REMARK ID 63885 DOMAINID 62221 MODEL 1 2021-03-20_00000155_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 696.329 tmscore: 0.10438 7bwnA_202 prob: 100 ident: 81.43
SSBOND     CYS A   83    CYS A  334                                       2.03  
SSBOND     CYS A  734    CYS A  788                                       2.03  
ATOM      1  N   MET A   1       2.876  30.483  76.316  1.00 20.230          N  
ATOM      2  CA  MET A   1       2.132  30.279  77.560  1.00 19.510          C  
ATOM      3  C   MET A   1       0.628  30.076  77.304  1.00 18.750          C  
ATOM      4  O   MET A   1      -0.090  31.067  77.172  1.00 18.270          O  
ATOM      5  CB  MET A   1       2.298  31.503  78.462  1.00 27.600          C  
ATOM      6  CG  MET A   1       1.614  31.374  79.815  1.00 27.600          C  
ATOM      7  SD  MET A   1       1.680  32.878  80.820  1.00 27.600          S  
ATOM      8  CE  MET A   1       0.426  33.936  80.055  1.00 27.600          C  
ATOM      9 1H   MET A   1       3.850  30.262  76.466  1.00 24.280          H  
ATOM     10 2H   MET A   1       2.505  29.884  75.593  1.00 24.280          H  
ATOM     11 3H   MET A   1       2.797  31.447  76.021  1.00 24.280          H  
ATOM     12  HA  MET A   1       2.551  29.421  78.075  1.00 23.410          H  
ATOM     13 1HB  MET A   1       3.359  31.685  78.642  1.00 33.120          H  
ATOM     14 2HB  MET A   1       1.899  32.380  77.957  1.00 33.120          H  
ATOM     15 1HG  MET A   1       0.586  31.121  79.656  1.00 33.120          H  
ATOM     16 2HG  MET A   1       2.075  30.565  80.382  1.00 33.120          H  
ATOM     17 1HE  MET A   1       0.386  34.887  80.585  1.00 33.120          H  
ATOM     18 2HE  MET A   1       0.677  34.121  79.011  1.00 33.120          H  
ATOM     19 3HE  MET A   1      -0.542  33.462  80.112  1.00 33.120          H  
ATOM     20  N   PRO A   2       0.102  28.822  77.308  1.00 18.720          N  
ATOM     21  CA  PRO A   2      -1.305  28.460  77.063  1.00 18.140          C  
ATOM     22  C   PRO A   2      -2.297  29.273  77.889  1.00 17.480          C  
ATOM     23  O   PRO A   2      -3.361  29.667  77.382  1.00 16.790          O  
ATOM     24  CB  PRO A   2      -1.326  26.987  77.494  1.00 27.210          C  
ATOM     25  CG  PRO A   2       0.074  26.493  77.194  1.00 27.210          C  
ATOM     26  CD  PRO A   2       0.977  27.649  77.569  1.00 27.210          C  
ATOM     27  HA  PRO A   2      -1.528  28.561  75.999  1.00 21.770          H  
ATOM     28 1HB  PRO A   2      -1.599  26.901  78.553  1.00 32.650          H  
ATOM     29 2HB  PRO A   2      -2.090  26.442  76.932  1.00 32.650          H  
ATOM     30 1HG  PRO A   2       0.282  25.582  77.782  1.00 32.650          H  
ATOM     31 2HG  PRO A   2       0.156  26.209  76.136  1.00 32.650          H  
ATOM     32 1HD  PRO A   2       1.252  27.585  78.636  1.00 32.650          H  
ATOM     33 2HD  PRO A   2       1.854  27.636  76.901  1.00 32.650          H  
ATOM     34  N   ALA A   3      -1.883  29.621  79.114  1.00 17.760          N  
ATOM     35  CA  ALA A   3      -2.696  30.396  80.026  1.00 17.270          C  
ATOM     36  C   ALA A   3      -3.237  31.656  79.384  1.00 16.430          C  
ATOM     37  O   ALA A   3      -4.359  32.037  79.663  1.00 15.860          O  
ATOM     38  CB  ALA A   3      -1.923  30.759  81.276  1.00 24.370          C  
ATOM     39  H   ALA A   3      -1.007  29.261  79.466  1.00 21.310          H  
ATOM     40  HA  ALA A   3      -3.535  29.781  80.325  1.00 20.720          H  
ATOM     41 1HB  ALA A   3      -2.574  31.295  81.956  1.00 29.250          H  
ATOM     42 2HB  ALA A   3      -1.565  29.853  81.758  1.00 29.250          H  
ATOM     43 3HB  ALA A   3      -1.093  31.381  81.037  1.00 29.250          H  
ATOM     44  N   GLU A   4      -2.507  32.327  78.500  1.00 16.460          N  
ATOM     45  CA  GLU A   4      -3.076  33.565  77.979  1.00 15.820          C  
ATOM     46  C   GLU A   4      -4.474  33.376  77.391  1.00 15.190          C  
ATOM     47  O   GLU A   4      -5.364  34.216  77.595  1.00 14.530          O  
ATOM     48  CB  GLU A   4      -2.177  34.169  76.898  1.00 22.400          C  
ATOM     49  CG  GLU A   4      -2.729  35.475  76.276  1.00 22.400          C  
ATOM     50  CD  GLU A   4      -1.815  36.090  75.256  1.00 22.400          C  
ATOM     51  OE1 GLU A   4      -0.626  35.993  75.423  1.00 22.400          O  
ATOM     52  OE2 GLU A   4      -2.310  36.629  74.275  1.00 22.400          O  
ATOM     53  H   GLU A   4      -1.585  32.000  78.186  1.00 19.750          H  
ATOM     54  HA  GLU A   4      -3.150  34.273  78.804  1.00 18.980          H  
ATOM     55 1HB  GLU A   4      -1.197  34.380  77.320  1.00 26.880          H  
ATOM     56 2HB  GLU A   4      -2.035  33.442  76.097  1.00 26.880          H  
ATOM     57 1HG  GLU A   4      -3.681  35.265  75.788  1.00 26.880          H  
ATOM     58 2HG  GLU A   4      -2.915  36.191  77.073  1.00 26.880          H  
ATOM     59  N   LEU A   5      -4.664  32.291  76.635  1.00 15.500          N  
ATOM     60  CA  LEU A   5      -5.924  32.047  75.964  1.00 15.080          C  
ATOM     61  C   LEU A   5      -6.954  31.695  77.030  1.00 14.660          C  
ATOM     62  O   LEU A   5      -8.073  32.228  77.047  1.00 14.120          O  
ATOM     63  CB  LEU A   5      -5.765  30.894  74.938  1.00 21.280          C  
ATOM     64  CG  LEU A   5      -6.909  30.705  73.867  1.00 21.280          C  
ATOM     65  CD1 LEU A   5      -6.362  29.936  72.645  1.00 21.280          C  
ATOM     66  CD2 LEU A   5      -8.088  30.038  74.422  1.00 21.280          C  
ATOM     67  H   LEU A   5      -3.928  31.589  76.571  1.00 18.600          H  
ATOM     68  HA  LEU A   5      -6.239  32.955  75.452  1.00 18.100          H  
ATOM     69 1HB  LEU A   5      -4.833  31.045  74.399  1.00 25.540          H  
ATOM     70 2HB  LEU A   5      -5.676  29.962  75.493  1.00 25.540          H  
ATOM     71  HG  LEU A   5      -7.201  31.627  73.549  1.00 25.540          H  
ATOM     72 1HD1 LEU A   5      -7.141  29.852  71.891  1.00 25.540          H  
ATOM     73 2HD1 LEU A   5      -5.512  30.471  72.218  1.00 25.540          H  
ATOM     74 3HD1 LEU A   5      -6.046  28.939  72.957  1.00 25.540          H  
ATOM     75 1HD2 LEU A   5      -8.841  29.967  73.646  1.00 25.540          H  
ATOM     76 2HD2 LEU A   5      -7.845  29.071  74.772  1.00 25.540          H  
ATOM     77 3HD2 LEU A   5      -8.480  30.600  75.222  1.00 25.540          H  
ATOM     78  N   LEU A   6      -6.562  30.793  77.929  1.00 15.010          N  
ATOM     79  CA  LEU A   6      -7.461  30.281  78.955  1.00 14.790          C  
ATOM     80  C   LEU A   6      -7.935  31.377  79.900  1.00 14.170          C  
ATOM     81  O   LEU A   6      -9.118  31.444  80.235  1.00 13.760          O  
ATOM     82  CB  LEU A   6      -6.693  29.243  79.779  1.00 20.790          C  
ATOM     83  CG  LEU A   6      -6.288  27.940  79.048  1.00 20.790          C  
ATOM     84  CD1 LEU A   6      -5.300  27.161  79.898  1.00 20.790          C  
ATOM     85  CD2 LEU A   6      -7.500  27.101  78.804  1.00 20.790          C  
ATOM     86  H   LEU A   6      -5.602  30.437  77.863  1.00 18.010          H  
ATOM     87  HA  LEU A   6      -8.330  29.845  78.468  1.00 17.750          H  
ATOM     88 1HB  LEU A   6      -5.803  29.711  80.161  1.00 24.950          H  
ATOM     89 2HB  LEU A   6      -7.316  28.962  80.629  1.00 24.950          H  
ATOM     90  HG  LEU A   6      -5.811  28.183  78.092  1.00 24.950          H  
ATOM     91 1HD1 LEU A   6      -5.020  26.257  79.374  1.00 24.950          H  
ATOM     92 2HD1 LEU A   6      -4.417  27.750  80.070  1.00 24.950          H  
ATOM     93 3HD1 LEU A   6      -5.756  26.904  80.851  1.00 24.950          H  
ATOM     94 1HD2 LEU A   6      -7.201  26.186  78.291  1.00 24.950          H  
ATOM     95 2HD2 LEU A   6      -7.974  26.845  79.748  1.00 24.950          H  
ATOM     96 3HD2 LEU A   6      -8.202  27.639  78.185  1.00 24.950          H  
ATOM     97  N   LEU A   7      -7.022  32.260  80.293  1.00 14.200          N  
ATOM     98  CA  LEU A   7      -7.325  33.343  81.206  1.00 13.750          C  
ATOM     99  C   LEU A   7      -8.322  34.290  80.583  1.00 13.110          C  
ATOM    100  O   LEU A   7      -9.290  34.688  81.242  1.00 12.630          O  
ATOM    101  CB  LEU A   7      -6.032  34.094  81.544  1.00 19.430          C  
ATOM    102  CG  LEU A   7      -4.983  33.331  82.410  1.00 19.430          C  
ATOM    103  CD1 LEU A   7      -3.676  34.124  82.390  1.00 19.430          C  
ATOM    104  CD2 LEU A   7      -5.486  33.159  83.837  1.00 19.430          C  
ATOM    105  H   LEU A   7      -6.069  32.152  79.964  1.00 17.040          H  
ATOM    106  HA  LEU A   7      -7.771  32.928  82.104  1.00 16.500          H  
ATOM    107 1HB  LEU A   7      -5.541  34.351  80.601  1.00 23.320          H  
ATOM    108 2HB  LEU A   7      -6.288  35.017  82.057  1.00 23.320          H  
ATOM    109  HG  LEU A   7      -4.804  32.354  81.992  1.00 23.320          H  
ATOM    110 1HD1 LEU A   7      -2.924  33.602  82.977  1.00 23.320          H  
ATOM    111 2HD1 LEU A   7      -3.329  34.218  81.360  1.00 23.320          H  
ATOM    112 3HD1 LEU A   7      -3.841  35.113  82.812  1.00 23.320          H  
ATOM    113 1HD2 LEU A   7      -4.731  32.630  84.419  1.00 23.320          H  
ATOM    114 2HD2 LEU A   7      -5.666  34.137  84.282  1.00 23.320          H  
ATOM    115 3HD2 LEU A   7      -6.406  32.583  83.847  1.00 23.320          H  
ATOM    116  N   LEU A   8      -8.148  34.607  79.290  1.00 13.210          N  
ATOM    117  CA  LEU A   8      -9.118  35.472  78.657  1.00 12.790          C  
ATOM    118  C   LEU A   8     -10.475  34.832  78.663  1.00 12.270          C  
ATOM    119  O   LEU A   8     -11.449  35.496  78.985  1.00 11.840          O  
ATOM    120  CB  LEU A   8      -8.786  35.796  77.195  1.00 18.070          C  
ATOM    121  CG  LEU A   8      -9.885  36.686  76.435  1.00 18.070          C  
ATOM    122  CD1 LEU A   8     -10.033  38.059  77.089  1.00 18.070          C  
ATOM    123  CD2 LEU A   8      -9.518  36.809  74.986  1.00 18.070          C  
ATOM    124  H   LEU A   8      -7.312  34.304  78.774  1.00 15.850          H  
ATOM    125  HA  LEU A   8      -9.164  36.393  79.230  1.00 15.350          H  
ATOM    126 1HB  LEU A   8      -7.833  36.324  77.165  1.00 21.690          H  
ATOM    127 2HB  LEU A   8      -8.672  34.855  76.650  1.00 21.690          H  
ATOM    128  HG  LEU A   8     -10.859  36.192  76.496  1.00 21.690          H  
ATOM    129 1HD1 LEU A   8     -10.797  38.619  76.547  1.00 21.690          H  
ATOM    130 2HD1 LEU A   8     -10.342  37.959  78.126  1.00 21.690          H  
ATOM    131 3HD1 LEU A   8      -9.086  38.594  77.039  1.00 21.690          H  
ATOM    132 1HD2 LEU A   8     -10.275  37.381  74.457  1.00 21.690          H  
ATOM    133 2HD2 LEU A   8      -8.547  37.302  74.873  1.00 21.690          H  
ATOM    134 3HD2 LEU A   8      -9.479  35.832  74.590  1.00 21.690          H  
ATOM    135  N   LEU A   9     -10.565  33.554  78.297  1.00 12.450          N  
ATOM    136  CA  LEU A   9     -11.871  32.919  78.219  1.00 12.180          C  
ATOM    137  C   LEU A   9     -12.586  32.841  79.563  1.00 11.810          C  
ATOM    138  O   LEU A   9     -13.810  33.000  79.629  1.00 11.450          O  
ATOM    139  CB  LEU A   9     -11.727  31.515  77.660  1.00 17.160          C  
ATOM    140  CG  LEU A   9     -11.273  31.394  76.217  1.00 17.160          C  
ATOM    141  CD1 LEU A   9     -11.067  29.923  75.907  1.00 17.160          C  
ATOM    142  CD2 LEU A   9     -12.269  32.011  75.297  1.00 17.160          C  
ATOM    143  H   LEU A   9      -9.716  33.040  78.026  1.00 14.940          H  
ATOM    144  HA  LEU A   9     -12.494  33.521  77.571  1.00 14.620          H  
ATOM    145 1HB  LEU A   9     -10.996  30.987  78.274  1.00 20.590          H  
ATOM    146 2HB  LEU A   9     -12.689  31.018  77.749  1.00 20.590          H  
ATOM    147  HG  LEU A   9     -10.326  31.903  76.089  1.00 20.590          H  
ATOM    148 1HD1 LEU A   9     -10.748  29.810  74.887  1.00 20.590          H  
ATOM    149 2HD1 LEU A   9     -10.313  29.497  76.577  1.00 20.590          H  
ATOM    150 3HD1 LEU A   9     -11.967  29.401  76.026  1.00 20.590          H  
ATOM    151 1HD2 LEU A   9     -11.911  31.908  74.284  1.00 20.590          H  
ATOM    152 2HD2 LEU A   9     -13.219  31.495  75.416  1.00 20.590          H  
ATOM    153 3HD2 LEU A   9     -12.393  33.053  75.510  1.00 20.590          H  
ATOM    154  N   ILE A  10     -11.841  32.601  80.641  1.00 12.010          N  
ATOM    155  CA  ILE A  10     -12.445  32.526  81.965  1.00 11.820          C  
ATOM    156  C   ILE A  10     -13.062  33.871  82.330  1.00 11.410          C  
ATOM    157  O   ILE A  10     -14.204  33.935  82.816  1.00 11.130          O  
ATOM    158  CB  ILE A  10     -11.391  32.105  83.009  1.00 16.620          C  
ATOM    159  CG1 ILE A  10     -10.984  30.641  82.725  1.00 16.620          C  
ATOM    160  CG2 ILE A  10     -11.949  32.283  84.453  1.00 16.620          C  
ATOM    161  CD1 ILE A  10      -9.726  30.183  83.429  1.00 16.620          C  
ATOM    162  H   ILE A  10     -10.837  32.415  80.519  1.00 14.410          H  
ATOM    163  HA  ILE A  10     -13.235  31.778  81.944  1.00 14.180          H  
ATOM    164  HB  ILE A  10     -10.497  32.721  82.884  1.00 19.950          H  
ATOM    165 1HG1 ILE A  10     -11.802  29.990  83.032  1.00 19.950          H  
ATOM    166 2HG1 ILE A  10     -10.843  30.520  81.660  1.00 19.950          H  
ATOM    167 1HG2 ILE A  10     -11.202  31.988  85.179  1.00 19.950          H  
ATOM    168 2HG2 ILE A  10     -12.212  33.324  84.633  1.00 19.950          H  
ATOM    169 3HG2 ILE A  10     -12.838  31.663  84.577  1.00 19.950          H  
ATOM    170 1HD1 ILE A  10      -9.524  29.147  83.162  1.00 19.950          H  
ATOM    171 2HD1 ILE A  10      -8.891  30.807  83.109  1.00 19.950          H  
ATOM    172 3HD1 ILE A  10      -9.843  30.256  84.503  1.00 19.950          H  
ATOM    173  N   VAL A  11     -12.290  34.937  82.124  1.00 11.520          N  
ATOM    174  CA  VAL A  11     -12.758  36.274  82.418  1.00 11.350          C  
ATOM    175  C   VAL A  11     -13.880  36.671  81.477  1.00 10.980          C  
ATOM    176  O   VAL A  11     -14.903  37.202  81.905  1.00 10.770          O  
ATOM    177  CB  VAL A  11     -11.600  37.281  82.317  1.00 15.960          C  
ATOM    178  CG1 VAL A  11     -12.126  38.716  82.444  1.00 15.960          C  
ATOM    179  CG2 VAL A  11     -10.591  36.975  83.416  1.00 15.960          C  
ATOM    180  H   VAL A  11     -11.344  34.802  81.745  1.00 13.820          H  
ATOM    181  HA  VAL A  11     -13.138  36.287  83.438  1.00 13.620          H  
ATOM    182  HB  VAL A  11     -11.115  37.182  81.340  1.00 19.150          H  
ATOM    183 1HG1 VAL A  11     -11.295  39.414  82.371  1.00 19.150          H  
ATOM    184 2HG1 VAL A  11     -12.832  38.929  81.648  1.00 19.150          H  
ATOM    185 3HG1 VAL A  11     -12.625  38.843  83.407  1.00 19.150          H  
ATOM    186 1HG2 VAL A  11      -9.757  37.673  83.351  1.00 19.150          H  
ATOM    187 2HG2 VAL A  11     -11.074  37.072  84.386  1.00 19.150          H  
ATOM    188 3HG2 VAL A  11     -10.219  35.958  83.299  1.00 19.150          H  
ATOM    189  N   ALA A  12     -13.696  36.418  80.190  1.00 11.050          N  
ATOM    190  CA  ALA A  12     -14.660  36.796  79.191  1.00 10.930          C  
ATOM    191  C   ALA A  12     -16.017  36.176  79.439  1.00 10.720          C  
ATOM    192  O   ALA A  12     -17.040  36.811  79.165  1.00 10.700          O  
ATOM    193  CB  ALA A  12     -14.157  36.399  77.824  1.00 15.350          C  
ATOM    194  H   ALA A  12     -12.840  35.980  79.876  1.00 13.260          H  
ATOM    195  HA  ALA A  12     -14.771  37.868  79.256  1.00 13.120          H  
ATOM    196 1HB  ALA A  12     -14.863  36.709  77.059  1.00 18.420          H  
ATOM    197 2HB  ALA A  12     -13.193  36.870  77.643  1.00 18.420          H  
ATOM    198 3HB  ALA A  12     -14.041  35.325  77.787  1.00 18.420          H  
ATOM    199  N   PHE A  13     -16.049  34.924  79.907  1.00 10.750          N  
ATOM    200  CA  PHE A  13     -17.311  34.296  80.241  1.00 10.760          C  
ATOM    201  C   PHE A  13     -17.967  35.016  81.410  1.00 10.500          C  
ATOM    202  O   PHE A  13     -19.172  35.247  81.393  1.00 10.480          O  
ATOM    203  CB  PHE A  13     -17.181  32.812  80.528  1.00 15.060          C  
ATOM    204  CG  PHE A  13     -18.519  32.232  80.906  1.00 15.060          C  
ATOM    205  CD1 PHE A  13     -19.531  32.103  79.954  1.00 15.060          C  
ATOM    206  CD2 PHE A  13     -18.778  31.823  82.205  1.00 15.060          C  
ATOM    207  CE1 PHE A  13     -20.761  31.598  80.303  1.00 15.060          C  
ATOM    208  CE2 PHE A  13     -20.005  31.305  82.546  1.00 15.060          C  
ATOM    209  CZ  PHE A  13     -20.997  31.196  81.592  1.00 15.060          C  
ATOM    210  H   PHE A  13     -15.180  34.390  80.013  1.00 12.900          H  
ATOM    211  HA  PHE A  13     -17.970  34.400  79.380  1.00 12.910          H  
ATOM    212 1HB  PHE A  13     -16.798  32.293  79.652  1.00 18.070          H  
ATOM    213 2HB  PHE A  13     -16.475  32.655  81.349  1.00 18.070          H  
ATOM    214  HD1 PHE A  13     -19.357  32.418  78.925  1.00 18.070          H  
ATOM    215  HD2 PHE A  13     -17.995  31.914  82.964  1.00 18.070          H  
ATOM    216  HE1 PHE A  13     -21.546  31.514  79.547  1.00 18.070          H  
ATOM    217  HE2 PHE A  13     -20.195  30.981  83.571  1.00 18.070          H  
ATOM    218  HZ  PHE A  13     -21.968  30.789  81.862  1.00 18.070          H  
ATOM    219  N   ALA A  14     -17.192  35.288  82.472  1.00 10.500          N  
ATOM    220  CA  ALA A  14     -17.665  36.005  83.658  1.00 10.460          C  
ATOM    221  C   ALA A  14     -18.115  37.463  83.399  1.00 10.270          C  
ATOM    222  O   ALA A  14     -19.062  37.949  84.040  1.00 10.310          O  
ATOM    223  CB  ALA A  14     -16.561  36.024  84.699  1.00 14.660          C  
ATOM    224  H   ALA A  14     -16.210  34.985  82.458  1.00 12.600          H  
ATOM    225  HA  ALA A  14     -18.521  35.458  84.049  1.00 12.550          H  
ATOM    226 1HB  ALA A  14     -16.917  36.507  85.606  1.00 17.590          H  
ATOM    227 2HB  ALA A  14     -16.261  35.000  84.922  1.00 17.590          H  
ATOM    228 3HB  ALA A  14     -15.708  36.574  84.305  1.00 17.590          H  
ATOM    229  N   ASN A  15     -17.449  38.158  82.472  1.00 10.210          N  
ATOM    230  CA  ASN A  15     -17.724  39.570  82.221  1.00 10.230          C  
ATOM    231  C   ASN A  15     -19.199  39.985  82.019  1.00 10.050          C  
ATOM    232  O   ASN A  15     -19.619  40.954  82.650  1.00  9.800          O  
ATOM    233  CB  ASN A  15     -16.849  40.105  81.113  1.00 14.310          C  
ATOM    234  CG  ASN A  15     -15.418  40.440  81.549  1.00 14.310          C  
ATOM    235  OD1 ASN A  15     -15.020  40.272  82.712  1.00 14.310          O  
ATOM    236  ND2 ASN A  15     -14.659  41.005  80.632  1.00 14.310          N  
ATOM    237  H   ASN A  15     -16.655  37.702  82.011  1.00 12.250          H  
ATOM    238  HA  ASN A  15     -17.387  40.098  83.105  1.00 12.280          H  
ATOM    239 1HB  ASN A  15     -16.731  39.296  80.414  1.00 17.180          H  
ATOM    240 2HB  ASN A  15     -17.323  40.915  80.573  1.00 17.180          H  
ATOM    241 1HD2 ASN A  15     -13.728  41.298  80.852  1.00 17.180          H  
ATOM    242 2HD2 ASN A  15     -15.045  41.222  79.712  1.00 17.180          H  
ATOM    243  N   PRO A  16     -20.050  39.278  81.254  1.00 10.360          N  
ATOM    244  CA  PRO A  16     -21.474  39.573  81.098  1.00 10.430          C  
ATOM    245  C   PRO A  16     -22.263  39.564  82.426  1.00  9.920          C  
ATOM    246  O   PRO A  16     -23.336  40.163  82.503  1.00  9.910          O  
ATOM    247  CB  PRO A  16     -21.948  38.447  80.171  1.00 15.640          C  
ATOM    248  CG  PRO A  16     -20.716  38.063  79.386  1.00 15.640          C  
ATOM    249  CD  PRO A  16     -19.562  38.261  80.336  1.00 15.640          C  
ATOM    250  HA  PRO A  16     -21.573  40.548  80.602  1.00 12.520          H  
ATOM    251 1HB  PRO A  16     -22.347  37.611  80.765  1.00 18.770          H  
ATOM    252 2HB  PRO A  16     -22.771  38.808  79.531  1.00 18.770          H  
ATOM    253 1HG  PRO A  16     -20.792  37.009  79.054  1.00 18.770          H  
ATOM    254 2HG  PRO A  16     -20.621  38.675  78.481  1.00 18.770          H  
ATOM    255 1HD  PRO A  16     -19.369  37.391  80.837  1.00 18.770          H  
ATOM    256 2HD  PRO A  16     -18.711  38.600  79.767  1.00 18.770          H  
ATOM    257  N   SER A  17     -21.750  38.899  83.480  1.00  9.690          N  
ATOM    258  CA  SER A  17     -22.439  38.864  84.771  1.00  9.430          C  
ATOM    259  C   SER A  17     -21.945  40.044  85.591  1.00  8.940          C  
ATOM    260  O   SER A  17     -22.670  40.622  86.410  1.00  8.820          O  
ATOM    261  CB  SER A  17     -22.147  37.576  85.528  1.00 13.310          C  
ATOM    262  OG  SER A  17     -22.636  36.450  84.852  1.00 13.310          O  
ATOM    263  H   SER A  17     -20.861  38.399  83.435  1.00 11.630          H  
ATOM    264  HA  SER A  17     -23.513  38.960  84.611  1.00 11.320          H  
ATOM    265 1HB  SER A  17     -21.070  37.482  85.671  1.00 15.970          H  
ATOM    266 2HB  SER A  17     -22.602  37.632  86.517  1.00 15.970          H  
ATOM    267  HG  SER A  17     -22.426  35.696  85.410  1.00 15.970          H  
ATOM    268  N   CYS A  18     -20.697  40.432  85.296  1.00  8.860          N  
ATOM    269  CA  CYS A  18     -19.964  41.516  85.948  1.00  8.670          C  
ATOM    270  C   CYS A  18     -20.382  42.871  85.358  1.00  8.110          C  
ATOM    271  O   CYS A  18     -19.916  43.925  85.791  1.00  7.910          O  
ATOM    272  CB  CYS A  18     -18.465  41.334  85.718  1.00 12.210          C  
ATOM    273  SG  CYS A  18     -17.786  39.768  86.350  1.00 12.210          S  
ATOM    274  H   CYS A  18     -20.183  39.872  84.612  1.00 10.630          H  
ATOM    275  HA  CYS A  18     -20.182  41.501  87.015  1.00 10.400          H  
ATOM    276 1HB  CYS A  18     -18.250  41.409  84.678  1.00 14.660          H  
ATOM    277 2HB  CYS A  18     -17.934  42.146  86.210  1.00 14.660          H  
ATOM    278  HG  CYS A  18     -18.301  38.968  85.373  1.00 14.660          H  
ATOM    279  N   GLN A  19     -21.283  42.799  84.378  1.00  8.140          N  
ATOM    280  CA  GLN A  19     -21.883  43.884  83.610  1.00  7.960          C  
ATOM    281  C   GLN A  19     -20.904  44.644  82.719  1.00  7.200          C  
ATOM    282  O   GLN A  19     -21.027  45.860  82.554  1.00  7.180          O  
ATOM    283  CB  GLN A  19     -22.553  44.889  84.560  1.00 11.220          C  
ATOM    284  CG  GLN A  19     -23.555  44.262  85.516  1.00 11.220          C  
ATOM    285  CD  GLN A  19     -24.697  43.634  84.826  1.00 11.220          C  
ATOM    286  OE1 GLN A  19     -25.480  44.301  84.138  1.00 11.220          O  
ATOM    287  NE2 GLN A  19     -24.814  42.319  84.989  1.00 11.220          N  
ATOM    288  H   GLN A  19     -21.578  41.863  84.122  1.00  9.770          H  
ATOM    289  HA  GLN A  19     -22.643  43.446  82.960  1.00  9.550          H  
ATOM    290 1HB  GLN A  19     -21.800  45.415  85.143  1.00 13.460          H  
ATOM    291 2HB  GLN A  19     -23.086  45.635  83.974  1.00 13.460          H  
ATOM    292 1HG  GLN A  19     -23.062  43.495  86.110  1.00 13.460          H  
ATOM    293 2HG  GLN A  19     -23.940  45.039  86.170  1.00 13.460          H  
ATOM    294 1HE2 GLN A  19     -25.555  41.819  84.543  1.00 13.460          H  
ATOM    295 2HE2 GLN A  19     -24.137  41.796  85.565  1.00 13.460          H  
ATOM    296  N   VAL A  20     -19.943  43.930  82.133  1.00  6.850          N  
ATOM    297  CA  VAL A  20     -18.984  44.523  81.210  1.00  6.340          C  
ATOM    298  C   VAL A  20     -18.920  43.663  79.936  1.00  5.760          C  
ATOM    299  O   VAL A  20     -19.480  42.571  79.896  1.00  5.940          O  
ATOM    300  CB  VAL A  20     -17.604  44.720  81.888  1.00  9.080          C  
ATOM    301  CG1 VAL A  20     -17.740  45.645  83.105  1.00  9.080          C  
ATOM    302  CG2 VAL A  20     -17.048  43.419  82.292  1.00  9.080          C  
ATOM    303  H   VAL A  20     -19.897  42.922  82.306  1.00  8.220          H  
ATOM    304  HA  VAL A  20     -19.342  45.513  80.927  1.00  7.610          H  
ATOM    305  HB  VAL A  20     -16.928  45.202  81.186  1.00 10.900          H  
ATOM    306 1HG1 VAL A  20     -16.764  45.798  83.562  1.00 10.900          H  
ATOM    307 2HG1 VAL A  20     -18.146  46.604  82.785  1.00 10.900          H  
ATOM    308 3HG1 VAL A  20     -18.409  45.199  83.841  1.00 10.900          H  
ATOM    309 1HG2 VAL A  20     -16.074  43.552  82.753  1.00 10.900          H  
ATOM    310 2HG2 VAL A  20     -17.718  42.929  82.989  1.00 10.900          H  
ATOM    311 3HG2 VAL A  20     -16.944  42.843  81.412  1.00 10.900          H  
ATOM    312  N   LEU A  21     -18.262  44.154  78.891  1.00  5.480          N  
ATOM    313  CA  LEU A  21     -18.150  43.401  77.635  1.00  5.190          C  
ATOM    314  C   LEU A  21     -16.959  42.459  77.571  1.00  4.780          C  
ATOM    315  O   LEU A  21     -16.059  42.533  78.420  1.00  4.850          O  
ATOM    316  CB  LEU A  21     -18.137  44.349  76.437  1.00  7.380          C  
ATOM    317  CG  LEU A  21     -17.060  45.442  76.293  1.00  7.380          C  
ATOM    318  CD1 LEU A  21     -15.755  44.869  75.707  1.00  7.380          C  
ATOM    319  CD2 LEU A  21     -17.634  46.498  75.342  1.00  7.380          C  
ATOM    320  H   LEU A  21     -17.826  45.059  78.973  1.00  6.580          H  
ATOM    321  HA  LEU A  21     -19.046  42.787  77.537  1.00  6.230          H  
ATOM    322 1HB  LEU A  21     -18.026  43.727  75.555  1.00  8.860          H  
ATOM    323 2HB  LEU A  21     -19.103  44.841  76.399  1.00  8.860          H  
ATOM    324  HG  LEU A  21     -16.835  45.890  77.257  1.00  8.860          H  
ATOM    325 1HD1 LEU A  21     -15.036  45.675  75.584  1.00  8.860          H  
ATOM    326 2HD1 LEU A  21     -15.323  44.125  76.353  1.00  8.860          H  
ATOM    327 3HD1 LEU A  21     -15.968  44.422  74.744  1.00  8.860          H  
ATOM    328 1HD2 LEU A  21     -16.908  47.297  75.207  1.00  8.860          H  
ATOM    329 2HD2 LEU A  21     -17.853  46.031  74.378  1.00  8.860          H  
ATOM    330 3HD2 LEU A  21     -18.553  46.912  75.758  1.00  8.860          H  
ATOM    331  N   SER A  22     -16.960  41.546  76.581  1.00  4.840          N  
ATOM    332  CA  SER A  22     -15.814  40.646  76.464  1.00  4.920          C  
ATOM    333  C   SER A  22     -15.544  39.989  75.117  1.00  4.710          C  
ATOM    334  O   SER A  22     -16.440  39.823  74.275  1.00  4.590          O  
ATOM    335  CB  SER A  22     -15.942  39.549  77.457  1.00  6.860          C  
ATOM    336  OG  SER A  22     -17.036  38.705  77.185  1.00  6.860          O  
ATOM    337  H   SER A  22     -17.727  41.504  75.897  1.00  5.810          H  
ATOM    338  HA  SER A  22     -14.927  41.229  76.718  1.00  5.900          H  
ATOM    339 1HB  SER A  22     -15.035  38.997  77.419  1.00  8.230          H  
ATOM    340 2HB  SER A  22     -16.035  39.957  78.425  1.00  8.230          H  
ATOM    341  HG  SER A  22     -17.061  38.037  77.917  1.00  8.230          H  
ATOM    342  N   SER A  23     -14.288  39.535  74.970  1.00  4.840          N  
ATOM    343  CA  SER A  23     -13.837  38.807  73.793  1.00  4.760          C  
ATOM    344  C   SER A  23     -13.539  37.349  74.070  1.00  4.550          C  
ATOM    345  O   SER A  23     -13.024  37.015  75.134  1.00  4.670          O  
ATOM    346  CB  SER A  23     -12.524  39.380  73.280  1.00  6.700          C  
ATOM    347  OG  SER A  23     -12.622  40.706  72.860  1.00  6.700          O  
ATOM    348  H   SER A  23     -13.622  39.726  75.703  1.00  5.810          H  
ATOM    349  HA  SER A  23     -14.608  38.867  73.048  1.00  5.710          H  
ATOM    350 1HB  SER A  23     -11.765  39.302  74.056  1.00  8.040          H  
ATOM    351 2HB  SER A  23     -12.188  38.763  72.447  1.00  8.040          H  
ATOM    352  HG  SER A  23     -11.723  40.958  72.598  1.00  8.040          H  
ATOM    353  N   LEU A  24     -13.780  36.485  73.087  1.00  4.330          N  
ATOM    354  CA  LEU A  24     -13.319  35.099  73.219  1.00  4.190          C  
ATOM    355  C   LEU A  24     -12.166  34.867  72.246  1.00  4.040          C  
ATOM    356  O   LEU A  24     -12.224  35.351  71.109  1.00  4.010          O  
ATOM    357  CB  LEU A  24     -14.426  34.080  72.925  1.00  5.920          C  
ATOM    358  CG  LEU A  24     -15.724  34.136  73.783  1.00  5.920          C  
ATOM    359  CD1 LEU A  24     -16.675  33.037  73.305  1.00  5.920          C  
ATOM    360  CD2 LEU A  24     -15.427  33.958  75.267  1.00  5.920          C  
ATOM    361  H   LEU A  24     -14.275  36.822  72.251  1.00  5.200          H  
ATOM    362  HA  LEU A  24     -12.937  34.943  74.226  1.00  5.030          H  
ATOM    363 1HB  LEU A  24     -14.723  34.201  71.889  1.00  7.110          H  
ATOM    364 2HB  LEU A  24     -14.001  33.109  73.031  1.00  7.110          H  
ATOM    365  HG  LEU A  24     -16.202  35.104  73.631  1.00  7.110          H  
ATOM    366 1HD1 LEU A  24     -17.589  33.100  73.881  1.00  7.110          H  
ATOM    367 2HD1 LEU A  24     -16.898  33.169  72.268  1.00  7.110          H  
ATOM    368 3HD1 LEU A  24     -16.217  32.062  73.450  1.00  7.110          H  
ATOM    369 1HD2 LEU A  24     -16.357  34.016  75.836  1.00  7.110          H  
ATOM    370 2HD2 LEU A  24     -14.968  32.999  75.439  1.00  7.110          H  
ATOM    371 3HD2 LEU A  24     -14.764  34.742  75.595  1.00  7.110          H  
ATOM    372  N   ARG A  25     -11.137  34.121  72.681  1.00  3.980          N  
ATOM    373  CA  ARG A  25      -9.999  33.796  71.817  1.00  3.820          C  
ATOM    374  C   ARG A  25     -10.163  32.449  71.107  1.00  3.720          C  
ATOM    375  O   ARG A  25     -10.362  31.392  71.730  1.00  3.800          O  
ATOM    376  CB  ARG A  25      -8.697  33.821  72.604  1.00  5.410          C  
ATOM    377  CG  ARG A  25      -7.360  33.590  71.814  1.00  5.410          C  
ATOM    378  CD  ARG A  25      -6.915  34.764  71.012  1.00  5.410          C  
ATOM    379  NE  ARG A  25      -6.587  35.930  71.864  1.00  5.410          N  
ATOM    380  CZ  ARG A  25      -5.421  36.120  72.534  1.00  5.410          C  
ATOM    381  NH1 ARG A  25      -4.436  35.254  72.511  1.00  5.410          N  
ATOM    382  NH2 ARG A  25      -5.251  37.206  73.244  1.00  5.410          N  
ATOM    383  H   ARG A  25     -11.149  33.777  73.631  1.00  4.780          H  
ATOM    384  HA  ARG A  25      -9.936  34.566  71.054  1.00  4.580          H  
ATOM    385 1HB  ARG A  25      -8.575  34.801  72.990  1.00  6.490          H  
ATOM    386 2HB  ARG A  25      -8.767  33.150  73.449  1.00  6.490          H  
ATOM    387 1HG  ARG A  25      -6.565  33.412  72.521  1.00  6.490          H  
ATOM    388 2HG  ARG A  25      -7.449  32.729  71.148  1.00  6.490          H  
ATOM    389 1HD  ARG A  25      -6.035  34.500  70.433  1.00  6.490          H  
ATOM    390 2HD  ARG A  25      -7.699  35.045  70.335  1.00  6.490          H  
ATOM    391  HE  ARG A  25      -7.277  36.702  71.944  1.00  6.490          H  
ATOM    392 1HH1 ARG A  25      -4.503  34.397  71.987  1.00  6.490          H  
ATOM    393 2HH1 ARG A  25      -3.586  35.487  73.053  1.00  6.490          H  
ATOM    394 1HH2 ARG A  25      -6.011  37.907  73.274  1.00  6.490          H  
ATOM    395 2HH2 ARG A  25      -4.356  37.321  73.749  1.00  6.490          H  
ATOM    396  N   MET A  26     -10.016  32.533  69.798  1.00  3.590          N  
ATOM    397  CA  MET A  26     -10.113  31.477  68.812  1.00  3.500          C  
ATOM    398  C   MET A  26      -8.762  31.316  68.152  1.00  3.330          C  
ATOM    399  O   MET A  26      -7.840  32.050  68.500  1.00  3.280          O  
ATOM    400  CB  MET A  26     -11.219  31.850  67.857  1.00  4.940          C  
ATOM    401  CG  MET A  26     -12.512  31.904  68.596  1.00  4.940          C  
ATOM    402  SD  MET A  26     -13.859  32.352  67.668  1.00  4.940          S  
ATOM    403  CE  MET A  26     -15.062  32.456  68.993  1.00  4.940          C  
ATOM    404  H   MET A  26      -9.861  33.473  69.416  1.00  4.310          H  
ATOM    405  HA  MET A  26     -10.370  30.545  69.307  1.00  4.200          H  
ATOM    406 1HB  MET A  26     -11.027  32.833  67.435  1.00  5.920          H  
ATOM    407 2HB  MET A  26     -11.292  31.132  67.043  1.00  5.920          H  
ATOM    408 1HG  MET A  26     -12.692  30.919  68.971  1.00  5.920          H  
ATOM    409 2HG  MET A  26     -12.446  32.587  69.438  1.00  5.920          H  
ATOM    410 1HE  MET A  26     -16.026  32.740  68.586  1.00  5.920          H  
ATOM    411 2HE  MET A  26     -15.145  31.496  69.471  1.00  5.920          H  
ATOM    412 3HE  MET A  26     -14.742  33.201  69.721  1.00  5.920          H  
ATOM    413  N   ALA A  27      -8.604  30.342  67.266  1.00  3.260          N  
ATOM    414  CA  ALA A  27      -7.302  30.164  66.609  1.00  3.130          C  
ATOM    415  C   ALA A  27      -7.461  29.910  65.133  1.00  2.960          C  
ATOM    416  O   ALA A  27      -8.531  29.499  64.702  1.00  3.000          O  
ATOM    417  CB  ALA A  27      -6.535  29.021  67.222  1.00  4.430          C  
ATOM    418  H   ALA A  27      -9.402  29.729  67.051  1.00  3.910          H  
ATOM    419  HA  ALA A  27      -6.739  31.079  66.732  1.00  3.760          H  
ATOM    420 1HB  ALA A  27      -5.568  28.942  66.730  1.00  5.320          H  
ATOM    421 2HB  ALA A  27      -6.387  29.200  68.286  1.00  5.320          H  
ATOM    422 3HB  ALA A  27      -7.091  28.117  67.075  1.00  5.320          H  
ATOM    423  N   ALA A  28      -6.407  30.142  64.355  1.00  2.800          N  
ATOM    424  CA  ALA A  28      -6.501  29.882  62.929  1.00  2.660          C  
ATOM    425  C   ALA A  28      -5.209  29.449  62.245  1.00  2.570          C  
ATOM    426  O   ALA A  28      -4.094  29.766  62.671  1.00  2.570          O  
ATOM    427  CB  ALA A  28      -6.992  31.129  62.216  1.00  3.780          C  
ATOM    428  H   ALA A  28      -5.564  30.525  64.775  1.00  3.360          H  
ATOM    429  HA  ALA A  28      -7.216  29.078  62.818  1.00  3.190          H  
ATOM    430 1HB  ALA A  28      -7.126  30.918  61.154  1.00  4.540          H  
ATOM    431 2HB  ALA A  28      -7.924  31.435  62.652  1.00  4.540          H  
ATOM    432 3HB  ALA A  28      -6.276  31.902  62.328  1.00  4.540          H  
ATOM    433  N   ILE A  29      -5.404  28.739  61.137  1.00  2.510          N  
ATOM    434  CA  ILE A  29      -4.342  28.262  60.252  1.00  2.470          C  
ATOM    435  C   ILE A  29      -4.323  28.929  58.880  1.00  2.310          C  
ATOM    436  O   ILE A  29      -5.241  28.736  58.082  1.00  2.420          O  
ATOM    437  CB  ILE A  29      -4.474  26.721  60.094  1.00  3.470          C  
ATOM    438  CG1 ILE A  29      -4.239  26.053  61.510  1.00  3.470          C  
ATOM    439  CG2 ILE A  29      -3.597  26.176  58.962  1.00  3.470          C  
ATOM    440  CD1 ILE A  29      -4.473  24.533  61.599  1.00  3.470          C  
ATOM    441  H   ILE A  29      -6.385  28.547  60.896  1.00  3.010          H  
ATOM    442  HA  ILE A  29      -3.384  28.474  60.727  1.00  2.960          H  
ATOM    443  HB  ILE A  29      -5.512  26.496  59.839  1.00  4.170          H  
ATOM    444 1HG1 ILE A  29      -3.225  26.266  61.812  1.00  4.170          H  
ATOM    445 2HG1 ILE A  29      -4.913  26.521  62.224  1.00  4.170          H  
ATOM    446 1HG2 ILE A  29      -3.741  25.102  58.867  1.00  4.170          H  
ATOM    447 2HG2 ILE A  29      -3.855  26.639  58.013  1.00  4.170          H  
ATOM    448 3HG2 ILE A  29      -2.593  26.381  59.168  1.00  4.170          H  
ATOM    449 1HD1 ILE A  29      -4.285  24.198  62.623  1.00  4.170          H  
ATOM    450 2HD1 ILE A  29      -5.503  24.299  61.329  1.00  4.170          H  
ATOM    451 3HD1 ILE A  29      -3.795  24.011  60.931  1.00  4.170          H  
ATOM    452  N   LEU A  30      -3.241  29.669  58.582  1.00  2.340          N  
ATOM    453  CA  LEU A  30      -3.133  30.365  57.295  1.00  2.420          C  
ATOM    454  C   LEU A  30      -1.760  30.220  56.588  1.00  2.300          C  
ATOM    455  O   LEU A  30      -0.704  30.296  57.230  1.00  2.370          O  
ATOM    456  CB  LEU A  30      -3.426  31.856  57.501  1.00  3.360          C  
ATOM    457  CG  LEU A  30      -4.868  32.263  58.003  1.00  3.360          C  
ATOM    458  CD1 LEU A  30      -4.862  33.737  58.292  1.00  3.360          C  
ATOM    459  CD2 LEU A  30      -5.944  31.944  56.955  1.00  3.360          C  
ATOM    460  H   LEU A  30      -2.500  29.785  59.286  1.00  2.810          H  
ATOM    461  HA  LEU A  30      -3.880  29.946  56.626  1.00  2.900          H  
ATOM    462 1HB  LEU A  30      -2.719  32.232  58.239  1.00  4.030          H  
ATOM    463 2HB  LEU A  30      -3.228  32.364  56.578  1.00  4.030          H  
ATOM    464  HG  LEU A  30      -5.094  31.734  58.927  1.00  4.030          H  
ATOM    465 1HD1 LEU A  30      -5.830  34.036  58.650  1.00  4.030          H  
ATOM    466 2HD1 LEU A  30      -4.122  33.953  59.025  1.00  4.030          H  
ATOM    467 3HD1 LEU A  30      -4.634  34.274  57.372  1.00  4.030          H  
ATOM    468 1HD2 LEU A  30      -6.923  32.246  57.326  1.00  4.030          H  
ATOM    469 2HD2 LEU A  30      -5.732  32.488  56.033  1.00  4.030          H  
ATOM    470 3HD2 LEU A  30      -5.962  30.880  56.748  1.00  4.030          H  
ATOM    471  N   ASP A  31      -1.790  30.029  55.250  1.00  2.350          N  
ATOM    472  CA  ASP A  31      -0.582  29.940  54.397  1.00  2.330          C  
ATOM    473  C   ASP A  31      -0.232  31.233  53.644  1.00  2.410          C  
ATOM    474  O   ASP A  31      -0.865  31.580  52.636  1.00  2.740          O  
ATOM    475  CB  ASP A  31      -0.695  28.775  53.404  1.00  3.270          C  
ATOM    476  CG  ASP A  31       0.601  28.539  52.467  1.00  3.270          C  
ATOM    477  OD1 ASP A  31       1.429  29.431  52.357  1.00  3.270          O  
ATOM    478  OD2 ASP A  31       0.731  27.439  51.884  1.00  3.270          O  
ATOM    479  H   ASP A  31      -2.693  29.939  54.806  1.00  2.820          H  
ATOM    480  HA  ASP A  31       0.261  29.731  55.048  1.00  2.800          H  
ATOM    481 1HB  ASP A  31      -0.873  27.859  53.974  1.00  3.920          H  
ATOM    482 2HB  ASP A  31      -1.563  28.940  52.769  1.00  3.920          H  
ATOM    483  N   ASP A  32       0.827  31.896  54.105  1.00  2.360          N  
ATOM    484  CA  ASP A  32       1.280  33.189  53.593  1.00  2.510          C  
ATOM    485  C   ASP A  32       1.691  33.235  52.117  1.00  2.830          C  
ATOM    486  O   ASP A  32       1.875  34.323  51.568  1.00  3.060          O  
ATOM    487  CB  ASP A  32       2.428  33.753  54.436  1.00  3.450          C  
ATOM    488  CG  ASP A  32       1.994  34.283  55.818  1.00  3.450          C  
ATOM    489  OD1 ASP A  32       0.821  34.405  56.067  1.00  3.450          O  
ATOM    490  OD2 ASP A  32       2.857  34.615  56.590  1.00  3.450          O  
ATOM    491  H   ASP A  32       1.300  31.504  54.908  1.00  2.830          H  
ATOM    492  HA  ASP A  32       0.457  33.865  53.711  1.00  3.010          H  
ATOM    493 1HB  ASP A  32       3.176  32.975  54.583  1.00  4.140          H  
ATOM    494 2HB  ASP A  32       2.910  34.565  53.891  1.00  4.140          H  
ATOM    495  N   GLN A  33       1.866  32.082  51.467  1.00  3.330          N  
ATOM    496  CA  GLN A  33       2.274  32.078  50.060  1.00  3.900          C  
ATOM    497  C   GLN A  33       1.093  32.182  49.092  1.00  3.950          C  
ATOM    498  O   GLN A  33       1.282  32.201  47.872  1.00  4.460          O  
ATOM    499  CB  GLN A  33       3.070  30.814  49.728  1.00  5.230          C  
ATOM    500  CG  GLN A  33       4.351  30.664  50.513  1.00  5.230          C  
ATOM    501  CD  GLN A  33       5.307  31.791  50.266  1.00  5.230          C  
ATOM    502  OE1 GLN A  33       5.630  32.113  49.120  1.00  5.230          O  
ATOM    503  NE2 GLN A  33       5.770  32.411  51.339  1.00  5.230          N  
ATOM    504  H   GLN A  33       1.687  31.185  51.947  1.00  4.000          H  
ATOM    505  HA  GLN A  33       2.908  32.945  49.889  1.00  4.680          H  
ATOM    506 1HB  GLN A  33       2.450  29.938  49.935  1.00  6.280          H  
ATOM    507 2HB  GLN A  33       3.315  30.804  48.667  1.00  6.280          H  
ATOM    508 1HG  GLN A  33       4.102  30.647  51.573  1.00  6.280          H  
ATOM    509 2HG  GLN A  33       4.832  29.730  50.227  1.00  6.280          H  
ATOM    510 1HE2 GLN A  33       6.411  33.174  51.240  1.00  6.280          H  
ATOM    511 2HE2 GLN A  33       5.480  32.114  52.249  1.00  6.280          H  
ATOM    512  N   THR A  34      -0.118  32.245  49.630  1.00  3.870          N  
ATOM    513  CA  THR A  34      -1.332  32.352  48.826  1.00  4.300          C  
ATOM    514  C   THR A  34      -2.324  33.347  49.426  1.00  4.050          C  
ATOM    515  O   THR A  34      -1.971  34.175  50.265  1.00  3.950          O  
ATOM    516  CB  THR A  34      -1.987  30.977  48.592  1.00  5.850          C  
ATOM    517  OG1 THR A  34      -3.053  31.128  47.633  1.00  5.850          O  
ATOM    518  CG2 THR A  34      -2.520  30.368  49.894  1.00  5.850          C  
ATOM    519  H   THR A  34      -0.201  32.198  50.651  1.00  4.640          H  
ATOM    520  HA  THR A  34      -1.051  32.737  47.844  1.00  5.160          H  
ATOM    521  HB  THR A  34      -1.242  30.305  48.177  1.00  7.020          H  
ATOM    522  HG1 THR A  34      -2.671  31.226  46.744  1.00  7.020          H  
ATOM    523 1HG2 THR A  34      -2.956  29.411  49.673  1.00  7.020          H  
ATOM    524 2HG2 THR A  34      -1.694  30.240  50.594  1.00  7.020          H  
ATOM    525 3HG2 THR A  34      -3.263  30.979  50.339  1.00  7.020          H  
ATOM    526  N   VAL A  35      -3.579  33.278  48.982  1.00  4.370          N  
ATOM    527  CA  VAL A  35      -4.643  34.200  49.399  1.00  4.580          C  
ATOM    528  C   VAL A  35      -4.848  34.235  50.912  1.00  4.240          C  
ATOM    529  O   VAL A  35      -5.365  35.223  51.435  1.00  4.630          O  
ATOM    530  CB  VAL A  35      -5.971  33.846  48.695  1.00  6.330          C  
ATOM    531  CG1 VAL A  35      -6.550  32.526  49.247  1.00  6.330          C  
ATOM    532  CG2 VAL A  35      -6.984  35.008  48.868  1.00  6.330          C  
ATOM    533  H   VAL A  35      -3.775  32.552  48.304  1.00  5.240          H  
ATOM    534  HA  VAL A  35      -4.357  35.201  49.075  1.00  5.500          H  
ATOM    535  HB  VAL A  35      -5.767  33.698  47.635  1.00  7.590          H  
ATOM    536 1HG1 VAL A  35      -7.469  32.287  48.714  1.00  7.590          H  
ATOM    537 2HG1 VAL A  35      -5.834  31.720  49.104  1.00  7.590          H  
ATOM    538 3HG1 VAL A  35      -6.781  32.619  50.311  1.00  7.590          H  
ATOM    539 1HG2 VAL A  35      -7.893  34.767  48.335  1.00  7.590          H  
ATOM    540 2HG2 VAL A  35      -7.221  35.165  49.918  1.00  7.590          H  
ATOM    541 3HG2 VAL A  35      -6.557  35.920  48.456  1.00  7.590          H  
ATOM    542  N   CYS A  36      -4.424  33.175  51.590  1.00  3.980          N  
ATOM    543  CA  CYS A  36      -4.519  33.016  53.025  1.00  4.100          C  
ATOM    544  C   CYS A  36      -3.542  33.898  53.787  1.00  3.770          C  
ATOM    545  O   CYS A  36      -3.647  34.035  54.999  1.00  4.310          O  
ATOM    546  CB  CYS A  36      -4.301  31.564  53.407  1.00  5.690          C  
ATOM    547  SG  CYS A  36      -5.613  30.465  52.859  1.00  5.690          S  
ATOM    548  H   CYS A  36      -4.013  32.428  51.056  1.00  4.780          H  
ATOM    549  HA  CYS A  36      -5.511  33.283  53.317  1.00  4.920          H  
ATOM    550 1HB  CYS A  36      -3.368  31.217  52.979  1.00  6.830          H  
ATOM    551 2HB  CYS A  36      -4.225  31.491  54.478  1.00  6.830          H  
ATOM    552  HG  CYS A  36      -6.638  31.241  53.342  1.00  6.830          H  
ATOM    553  N   GLY A  37      -2.650  34.555  53.065  1.00  3.190          N  
ATOM    554  CA  GLY A  37      -1.675  35.451  53.634  1.00  3.040          C  
ATOM    555  C   GLY A  37      -2.348  36.776  53.846  1.00  2.680          C  
ATOM    556  O   GLY A  37      -3.436  36.841  54.406  1.00  2.630          O  
ATOM    557  H   GLY A  37      -2.611  34.404  52.055  1.00  3.830          H  
ATOM    558 1HA  GLY A  37      -1.297  35.059  54.580  1.00  3.650          H  
ATOM    559 2HA  GLY A  37      -0.836  35.566  52.946  1.00  3.650          H  
ATOM    560  N   ARG A  38      -1.693  37.862  53.502  1.00  2.600          N  
ATOM    561  CA  ARG A  38      -2.286  39.168  53.756  1.00  2.500          C  
ATOM    562  C   ARG A  38      -2.924  39.899  52.547  1.00  2.370          C  
ATOM    563  O   ARG A  38      -2.348  40.892  52.123  1.00  2.480          O  
ATOM    564  CB  ARG A  38      -1.192  40.022  54.378  1.00  3.540          C  
ATOM    565  CG  ARG A  38      -0.763  39.530  55.764  1.00  3.540          C  
ATOM    566  CD  ARG A  38       0.394  40.266  56.303  1.00  3.540          C  
ATOM    567  NE  ARG A  38       0.729  39.839  57.676  1.00  3.540          N  
ATOM    568  CZ  ARG A  38       1.462  38.742  58.026  1.00  3.540          C  
ATOM    569  NH1 ARG A  38       1.944  37.914  57.115  1.00  3.540          N  
ATOM    570  NH2 ARG A  38       1.695  38.497  59.306  1.00  3.540          N  
ATOM    571  H   ARG A  38      -0.791  37.783  53.048  1.00  3.120          H  
ATOM    572  HA  ARG A  38      -3.066  39.041  54.503  1.00  3.000          H  
ATOM    573 1HB  ARG A  38      -0.313  39.998  53.738  1.00  4.250          H  
ATOM    574 2HB  ARG A  38      -1.492  41.049  54.455  1.00  4.250          H  
ATOM    575 1HG  ARG A  38      -1.583  39.692  56.454  1.00  4.250          H  
ATOM    576 2HG  ARG A  38      -0.524  38.470  55.727  1.00  4.250          H  
ATOM    577 1HD  ARG A  38       1.269  40.139  55.667  1.00  4.250          H  
ATOM    578 2HD  ARG A  38       0.129  41.316  56.341  1.00  4.250          H  
ATOM    579  HE  ARG A  38       0.397  40.433  58.427  1.00  4.250          H  
ATOM    580 1HH1 ARG A  38       1.780  38.077  56.138  1.00  4.250          H  
ATOM    581 2HH1 ARG A  38       2.486  37.090  57.398  1.00  4.250          H  
ATOM    582 1HH2 ARG A  38       1.339  39.121  60.017  1.00  4.250          H  
ATOM    583 2HH2 ARG A  38       2.236  37.681  59.564  1.00  4.250          H  
ATOM    584  N   GLY A  39      -4.063  39.458  51.931  1.00  2.320          N  
ATOM    585  CA  GLY A  39      -4.881  38.241  52.134  1.00  2.310          C  
ATOM    586  C   GLY A  39      -5.816  38.163  53.357  1.00  2.260          C  
ATOM    587  O   GLY A  39      -6.098  39.166  54.035  1.00  2.320          O  
ATOM    588  H   GLY A  39      -4.375  40.048  51.174  1.00  2.780          H  
ATOM    589 1HA  GLY A  39      -5.502  38.121  51.248  1.00  2.770          H  
ATOM    590 2HA  GLY A  39      -4.243  37.369  52.111  1.00  2.770          H  
ATOM    591  N   GLU A  40      -6.249  36.919  53.633  1.00  2.220          N  
ATOM    592  CA  GLU A  40      -7.213  36.539  54.675  1.00  2.240          C  
ATOM    593  C   GLU A  40      -6.757  36.956  56.063  1.00  2.360          C  
ATOM    594  O   GLU A  40      -7.575  37.312  56.906  1.00  2.450          O  
ATOM    595  CB  GLU A  40      -7.425  35.032  54.674  1.00  3.130          C  
ATOM    596  CG  GLU A  40      -8.159  34.483  53.439  1.00  3.130          C  
ATOM    597  CD  GLU A  40      -8.105  33.026  53.344  1.00  3.130          C  
ATOM    598  OE1 GLU A  40      -7.583  32.422  54.239  1.00  3.130          O  
ATOM    599  OE2 GLU A  40      -8.536  32.493  52.364  1.00  3.130          O  
ATOM    600  H   GLU A  40      -5.916  36.185  52.993  1.00  2.660          H  
ATOM    601  HA  GLU A  40      -8.155  37.027  54.459  1.00  2.690          H  
ATOM    602 1HB  GLU A  40      -6.470  34.552  54.785  1.00  3.750          H  
ATOM    603 2HB  GLU A  40      -8.010  34.763  55.549  1.00  3.750          H  
ATOM    604 1HG  GLU A  40      -9.197  34.753  53.507  1.00  3.750          H  
ATOM    605 2HG  GLU A  40      -7.747  34.925  52.536  1.00  3.750          H  
ATOM    606  N   ARG A  41      -5.454  36.960  56.304  1.00  2.410          N  
ATOM    607  CA  ARG A  41      -4.911  37.358  57.585  1.00  2.540          C  
ATOM    608  C   ARG A  41      -5.363  38.775  57.930  1.00  2.600          C  
ATOM    609  O   ARG A  41      -5.644  39.074  59.101  1.00  2.700          O  
ATOM    610  CB  ARG A  41      -3.385  37.295  57.523  1.00  3.500          C  
ATOM    611  CG  ARG A  41      -2.595  37.716  58.763  1.00  3.500          C  
ATOM    612  CD  ARG A  41      -2.883  36.841  59.877  1.00  3.500          C  
ATOM    613  NE  ARG A  41      -2.075  37.113  61.062  1.00  3.500          N  
ATOM    614  CZ  ARG A  41      -0.885  36.527  61.354  1.00  3.500          C  
ATOM    615  NH1 ARG A  41      -0.346  35.637  60.541  1.00  3.500          N  
ATOM    616  NH2 ARG A  41      -0.254  36.848  62.471  1.00  3.500          N  
ATOM    617  H   ARG A  41      -4.801  36.648  55.579  1.00  2.890          H  
ATOM    618  HA  ARG A  41      -5.282  36.670  58.341  1.00  3.050          H  
ATOM    619 1HB  ARG A  41      -3.075  36.284  57.255  1.00  4.200          H  
ATOM    620 2HB  ARG A  41      -3.062  37.933  56.723  1.00  4.200          H  
ATOM    621 1HG  ARG A  41      -1.530  37.659  58.541  1.00  4.200          H  
ATOM    622 2HG  ARG A  41      -2.853  38.738  59.042  1.00  4.200          H  
ATOM    623 1HD  ARG A  41      -3.916  36.987  60.154  1.00  4.200          H  
ATOM    624 2HD  ARG A  41      -2.731  35.822  59.568  1.00  4.200          H  
ATOM    625  HE  ARG A  41      -2.438  37.787  61.725  1.00  4.200          H  
ATOM    626 1HH1 ARG A  41      -0.800  35.380  59.679  1.00  4.200          H  
ATOM    627 2HH1 ARG A  41       0.541  35.204  60.775  1.00  4.200          H  
ATOM    628 1HH2 ARG A  41      -0.657  37.524  63.105  1.00  4.200          H  
ATOM    629 2HH2 ARG A  41       0.631  36.410  62.699  1.00  4.200          H  
ATOM    630  N   LEU A  42      -5.429  39.657  56.918  1.00  2.560          N  
ATOM    631  CA  LEU A  42      -5.827  41.017  57.174  1.00  2.630          C  
ATOM    632  C   LEU A  42      -7.320  41.030  57.242  1.00  2.620          C  
ATOM    633  O   LEU A  42      -7.894  41.711  58.071  1.00  2.750          O  
ATOM    634  CB  LEU A  42      -5.370  41.956  56.069  1.00  3.650          C  
ATOM    635  CG  LEU A  42      -3.868  42.106  55.879  1.00  3.650          C  
ATOM    636  CD1 LEU A  42      -3.636  42.972  54.671  1.00  3.650          C  
ATOM    637  CD2 LEU A  42      -3.199  42.698  57.111  1.00  3.650          C  
ATOM    638  H   LEU A  42      -5.252  39.378  55.952  1.00  3.070          H  
ATOM    639  HA  LEU A  42      -5.436  41.337  58.134  1.00  3.160          H  
ATOM    640 1HB  LEU A  42      -5.778  41.592  55.124  1.00  4.380          H  
ATOM    641 2HB  LEU A  42      -5.785  42.945  56.264  1.00  4.380          H  
ATOM    642  HG  LEU A  42      -3.446  41.147  55.692  1.00  4.380          H  
ATOM    643 1HD1 LEU A  42      -2.572  43.073  54.500  1.00  4.380          H  
ATOM    644 2HD1 LEU A  42      -4.092  42.517  53.790  1.00  4.380          H  
ATOM    645 3HD1 LEU A  42      -4.062  43.950  54.812  1.00  4.380          H  
ATOM    646 1HD2 LEU A  42      -2.125  42.798  56.924  1.00  4.380          H  
ATOM    647 2HD2 LEU A  42      -3.617  43.667  57.316  1.00  4.380          H  
ATOM    648 3HD2 LEU A  42      -3.346  42.057  57.975  1.00  4.380          H  
ATOM    649  N   ALA A  43      -7.979  40.225  56.419  1.00  2.490          N  
ATOM    650  CA  ALA A  43      -9.434  40.224  56.464  1.00  2.500          C  
ATOM    651  C   ALA A  43      -9.938  39.878  57.855  1.00  2.640          C  
ATOM    652  O   ALA A  43     -10.877  40.511  58.355  1.00  2.750          O  
ATOM    653  CB  ALA A  43      -9.987  39.227  55.495  1.00  3.500          C  
ATOM    654  H   ALA A  43      -7.457  39.674  55.729  1.00  2.990          H  
ATOM    655  HA  ALA A  43      -9.787  41.218  56.204  1.00  3.000          H  
ATOM    656 1HB  ALA A  43     -11.044  39.254  55.542  1.00  4.200          H  
ATOM    657 2HB  ALA A  43      -9.656  39.476  54.504  1.00  4.200          H  
ATOM    658 3HB  ALA A  43      -9.656  38.235  55.755  1.00  4.200          H  
ATOM    659  N   LEU A  44      -9.272  38.923  58.515  1.00  2.670          N  
ATOM    660  CA  LEU A  44      -9.687  38.558  59.852  1.00  2.820          C  
ATOM    661  C   LEU A  44      -9.471  39.752  60.782  1.00  2.980          C  
ATOM    662  O   LEU A  44     -10.353  40.100  61.575  1.00  3.110          O  
ATOM    663  CB  LEU A  44      -8.845  37.375  60.401  1.00  3.890          C  
ATOM    664  CG  LEU A  44      -8.976  35.955  59.738  1.00  3.890          C  
ATOM    665  CD1 LEU A  44      -7.936  35.015  60.362  1.00  3.890          C  
ATOM    666  CD2 LEU A  44     -10.328  35.400  59.934  1.00  3.890          C  
ATOM    667  H   LEU A  44      -8.519  38.421  58.036  1.00  3.200          H  
ATOM    668  HA  LEU A  44     -10.743  38.311  59.836  1.00  3.380          H  
ATOM    669 1HB  LEU A  44      -7.792  37.660  60.335  1.00  4.670          H  
ATOM    670 2HB  LEU A  44      -9.097  37.253  61.443  1.00  4.670          H  
ATOM    671  HG  LEU A  44      -8.770  36.031  58.674  1.00  4.670          H  
ATOM    672 1HD1 LEU A  44      -8.005  34.030  59.896  1.00  4.670          H  
ATOM    673 2HD1 LEU A  44      -6.943  35.423  60.198  1.00  4.670          H  
ATOM    674 3HD1 LEU A  44      -8.118  34.919  61.432  1.00  4.670          H  
ATOM    675 1HD2 LEU A  44     -10.368  34.433  59.474  1.00  4.670          H  
ATOM    676 2HD2 LEU A  44     -10.535  35.309  60.997  1.00  4.670          H  
ATOM    677 3HD2 LEU A  44     -11.052  36.052  59.463  1.00  4.670          H  
ATOM    678  N   ALA A  45      -8.307  40.415  60.660  1.00  2.990          N  
ATOM    679  CA  ALA A  45      -8.005  41.573  61.494  1.00  3.160          C  
ATOM    680  C   ALA A  45      -8.963  42.736  61.270  1.00  3.240          C  
ATOM    681  O   ALA A  45      -9.375  43.393  62.230  1.00  3.420          O  
ATOM    682  CB  ALA A  45      -6.585  42.038  61.229  1.00  4.360          C  
ATOM    683  H   ALA A  45      -7.590  40.071  60.008  1.00  3.590          H  
ATOM    684  HA  ALA A  45      -8.098  41.271  62.529  1.00  3.790          H  
ATOM    685 1HB  ALA A  45      -6.351  42.878  61.881  1.00  5.230          H  
ATOM    686 2HB  ALA A  45      -5.894  41.220  61.421  1.00  5.230          H  
ATOM    687 3HB  ALA A  45      -6.497  42.350  60.191  1.00  5.230          H  
ATOM    688  N   LEU A  46      -9.325  42.980  60.015  1.00  3.130          N  
ATOM    689  CA  LEU A  46     -10.206  44.077  59.666  1.00  3.210          C  
ATOM    690  C   LEU A  46     -11.578  43.845  60.253  1.00  3.290          C  
ATOM    691  O   LEU A  46     -12.212  44.786  60.739  1.00  3.460          O  
ATOM    692  CB  LEU A  46     -10.290  44.206  58.139  1.00  4.460          C  
ATOM    693  CG  LEU A  46      -8.996  44.684  57.398  1.00  4.460          C  
ATOM    694  CD1 LEU A  46      -9.200  44.487  55.915  1.00  4.460          C  
ATOM    695  CD2 LEU A  46      -8.709  46.156  57.702  1.00  4.460          C  
ATOM    696  H   LEU A  46      -8.927  42.402  59.282  1.00  3.760          H  
ATOM    697  HA  LEU A  46      -9.806  44.992  60.097  1.00  3.850          H  
ATOM    698 1HB  LEU A  46     -10.549  43.230  57.737  1.00  5.350          H  
ATOM    699 2HB  LEU A  46     -11.087  44.902  57.895  1.00  5.350          H  
ATOM    700  HG  LEU A  46      -8.149  44.091  57.717  1.00  5.350          H  
ATOM    701 1HD1 LEU A  46      -8.307  44.803  55.378  1.00  5.350          H  
ATOM    702 2HD1 LEU A  46      -9.389  43.443  55.709  1.00  5.350          H  
ATOM    703 3HD1 LEU A  46     -10.042  45.078  55.595  1.00  5.350          H  
ATOM    704 1HD2 LEU A  46      -7.809  46.462  57.168  1.00  5.350          H  
ATOM    705 2HD2 LEU A  46      -9.549  46.771  57.379  1.00  5.350          H  
ATOM    706 3HD2 LEU A  46      -8.548  46.301  58.773  1.00  5.350          H  
ATOM    707  N   ALA A  47     -12.060  42.596  60.205  1.00  3.200          N  
ATOM    708  CA  ALA A  47     -13.355  42.294  60.795  1.00  3.320          C  
ATOM    709  C   ALA A  47     -13.306  42.557  62.282  1.00  3.490          C  
ATOM    710  O   ALA A  47     -14.224  43.162  62.833  1.00  3.660          O  
ATOM    711  CB  ALA A  47     -13.745  40.871  60.530  1.00  4.600          C  
ATOM    712  H   ALA A  47     -11.529  41.869  59.713  1.00  3.840          H  
ATOM    713  HA  ALA A  47     -14.105  42.951  60.361  1.00  3.980          H  
ATOM    714 1HB  ALA A  47     -14.720  40.673  60.974  1.00  5.520          H  
ATOM    715 2HB  ALA A  47     -13.798  40.700  59.474  1.00  5.520          H  
ATOM    716 3HB  ALA A  47     -12.994  40.219  60.964  1.00  5.520          H  
ATOM    717  N   ARG A  48     -12.203  42.174  62.936  1.00  3.460          N  
ATOM    718  CA  ARG A  48     -12.093  42.414  64.365  1.00  3.640          C  
ATOM    719  C   ARG A  48     -12.145  43.906  64.678  1.00  3.750          C  
ATOM    720  O   ARG A  48     -12.812  44.309  65.634  1.00  3.900          O  
ATOM    721  CB  ARG A  48     -10.826  41.803  64.930  1.00  5.020          C  
ATOM    722  CG  ARG A  48     -10.845  40.292  64.975  1.00  5.020          C  
ATOM    723  CD  ARG A  48      -9.762  39.733  65.812  1.00  5.020          C  
ATOM    724  NE  ARG A  48      -8.408  40.000  65.312  1.00  5.020          N  
ATOM    725  CZ  ARG A  48      -7.729  39.240  64.423  1.00  5.020          C  
ATOM    726  NH1 ARG A  48      -8.280  38.176  63.905  1.00  5.020          N  
ATOM    727  NH2 ARG A  48      -6.494  39.583  64.074  1.00  5.020          N  
ATOM    728  H   ARG A  48     -11.472  41.649  62.439  1.00  4.150          H  
ATOM    729  HA  ARG A  48     -12.934  41.932  64.858  1.00  4.370          H  
ATOM    730 1HB  ARG A  48      -9.976  42.103  64.328  1.00  6.030          H  
ATOM    731 2HB  ARG A  48     -10.663  42.173  65.940  1.00  6.030          H  
ATOM    732 1HG  ARG A  48     -11.792  39.964  65.393  1.00  6.030          H  
ATOM    733 2HG  ARG A  48     -10.746  39.898  63.975  1.00  6.030          H  
ATOM    734 1HD  ARG A  48      -9.837  40.185  66.799  1.00  6.030          H  
ATOM    735 2HD  ARG A  48      -9.901  38.658  65.904  1.00  6.030          H  
ATOM    736  HE  ARG A  48      -7.935  40.812  65.683  1.00  6.030          H  
ATOM    737 1HH1 ARG A  48      -9.220  37.908  64.158  1.00  6.030          H  
ATOM    738 2HH1 ARG A  48      -7.762  37.621  63.239  1.00  6.030          H  
ATOM    739 1HH2 ARG A  48      -6.063  40.407  64.476  1.00  6.030          H  
ATOM    740 2HH2 ARG A  48      -5.980  39.018  63.410  1.00  6.030          H  
ATOM    741  N   GLU A  49     -11.469  44.731  63.866  1.00  3.700          N  
ATOM    742  CA  GLU A  49     -11.498  46.176  64.078  1.00  3.840          C  
ATOM    743  C   GLU A  49     -12.913  46.734  63.899  1.00  3.930          C  
ATOM    744  O   GLU A  49     -13.353  47.579  64.691  1.00  4.090          O  
ATOM    745  CB  GLU A  49     -10.555  46.888  63.101  1.00  5.320          C  
ATOM    746  CG  GLU A  49      -9.068  46.664  63.348  1.00  5.320          C  
ATOM    747  CD  GLU A  49      -8.204  47.313  62.293  1.00  5.320          C  
ATOM    748  OE1 GLU A  49      -8.749  47.816  61.336  1.00  5.320          O  
ATOM    749  OE2 GLU A  49      -7.006  47.305  62.443  1.00  5.320          O  
ATOM    750  H   GLU A  49     -10.882  44.329  63.125  1.00  4.440          H  
ATOM    751  HA  GLU A  49     -11.170  46.381  65.094  1.00  4.610          H  
ATOM    752 1HB  GLU A  49     -10.771  46.551  62.088  1.00  6.380          H  
ATOM    753 2HB  GLU A  49     -10.742  47.960  63.133  1.00  6.380          H  
ATOM    754 1HG  GLU A  49      -8.810  47.074  64.322  1.00  6.380          H  
ATOM    755 2HG  GLU A  49      -8.869  45.598  63.372  1.00  6.380          H  
ATOM    756  N   GLN A  50     -13.636  46.232  62.883  1.00  3.860          N  
ATOM    757  CA  GLN A  50     -14.999  46.676  62.603  1.00  3.990          C  
ATOM    758  C   GLN A  50     -15.916  46.338  63.773  1.00  4.090          C  
ATOM    759  O   GLN A  50     -16.805  47.120  64.120  1.00  4.260          O  
ATOM    760  CB  GLN A  50     -15.522  46.019  61.318  1.00  5.530          C  
ATOM    761  CG  GLN A  50     -16.896  46.507  60.843  1.00  5.530          C  
ATOM    762  CD  GLN A  50     -16.895  47.961  60.417  1.00  5.530          C  
ATOM    763  OE1 GLN A  50     -16.134  48.352  59.524  1.00  5.530          O  
ATOM    764  NE2 GLN A  50     -17.739  48.769  61.051  1.00  5.530          N  
ATOM    765  H   GLN A  50     -13.179  45.574  62.239  1.00  4.630          H  
ATOM    766  HA  GLN A  50     -14.989  47.756  62.472  1.00  4.790          H  
ATOM    767 1HB  GLN A  50     -14.803  46.178  60.515  1.00  6.640          H  
ATOM    768 2HB  GLN A  50     -15.583  44.945  61.472  1.00  6.640          H  
ATOM    769 1HG  GLN A  50     -17.196  45.901  59.988  1.00  6.640          H  
ATOM    770 2HG  GLN A  50     -17.618  46.389  61.651  1.00  6.640          H  
ATOM    771 1HE2 GLN A  50     -17.781  49.741  60.814  1.00  6.640          H  
ATOM    772 2HE2 GLN A  50     -18.327  48.406  61.781  1.00  6.640          H  
ATOM    773  N   ILE A  51     -15.681  45.177  64.381  1.00  4.040          N  
ATOM    774  CA  ILE A  51     -16.412  44.713  65.550  1.00  4.170          C  
ATOM    775  C   ILE A  51     -16.108  45.585  66.766  1.00  4.330          C  
ATOM    776  O   ILE A  51     -17.012  46.048  67.462  1.00  4.560          O  
ATOM    777  CB  ILE A  51     -16.074  43.241  65.838  1.00  5.790          C  
ATOM    778  CG1 ILE A  51     -16.640  42.380  64.691  1.00  5.790          C  
ATOM    779  CG2 ILE A  51     -16.620  42.805  67.225  1.00  5.790          C  
ATOM    780  CD1 ILE A  51     -16.117  40.971  64.629  1.00  5.790          C  
ATOM    781  H   ILE A  51     -14.965  44.569  63.965  1.00  4.850          H  
ATOM    782  HA  ILE A  51     -17.470  44.778  65.329  1.00  5.000          H  
ATOM    783  HB  ILE A  51     -14.997  43.120  65.830  1.00  6.940          H  
ATOM    784 1HG1 ILE A  51     -17.718  42.342  64.803  1.00  6.940          H  
ATOM    785 2HG1 ILE A  51     -16.421  42.863  63.754  1.00  6.940          H  
ATOM    786 1HG2 ILE A  51     -16.354  41.781  67.406  1.00  6.940          H  
ATOM    787 2HG2 ILE A  51     -16.188  43.415  68.012  1.00  6.940          H  
ATOM    788 3HG2 ILE A  51     -17.708  42.906  67.254  1.00  6.940          H  
ATOM    789 1HD1 ILE A  51     -16.585  40.459  63.792  1.00  6.940          H  
ATOM    790 2HD1 ILE A  51     -15.044  40.991  64.484  1.00  6.940          H  
ATOM    791 3HD1 ILE A  51     -16.339  40.453  65.534  1.00  6.940          H  
ATOM    792  N   ASN A  52     -14.829  45.841  67.020  1.00  4.240          N  
ATOM    793  CA  ASN A  52     -14.432  46.640  68.171  1.00  4.420          C  
ATOM    794  C   ASN A  52     -15.041  48.045  68.098  1.00  4.510          C  
ATOM    795  O   ASN A  52     -15.425  48.632  69.114  1.00  4.570          O  
ATOM    796  CB  ASN A  52     -12.920  46.735  68.223  1.00  6.120          C  
ATOM    797  CG  ASN A  52     -12.254  45.436  68.597  1.00  6.120          C  
ATOM    798  OD1 ASN A  52     -12.857  44.523  69.172  1.00  6.120          O  
ATOM    799  ND2 ASN A  52     -10.992  45.335  68.268  1.00  6.120          N  
ATOM    800  H   ASN A  52     -14.110  45.423  66.425  1.00  5.090          H  
ATOM    801  HA  ASN A  52     -14.802  46.157  69.075  1.00  5.300          H  
ATOM    802 1HB  ASN A  52     -12.551  47.044  67.245  1.00  7.340          H  
ATOM    803 2HB  ASN A  52     -12.631  47.500  68.940  1.00  7.340          H  
ATOM    804 1HD2 ASN A  52     -10.487  44.500  68.480  1.00  7.340          H  
ATOM    805 2HD2 ASN A  52     -10.533  46.089  67.802  1.00  7.340          H  
ATOM    806  N   GLY A  53     -15.195  48.554  66.875  1.00  4.710          N  
ATOM    807  CA  GLY A  53     -15.740  49.876  66.607  1.00  4.900          C  
ATOM    808  C   GLY A  53     -17.275  49.983  66.635  1.00  5.240          C  
ATOM    809  O   GLY A  53     -17.813  51.062  66.381  1.00  5.730          O  
ATOM    810  H   GLY A  53     -14.806  48.029  66.083  1.00  5.650          H  
ATOM    811 1HA  GLY A  53     -15.320  50.580  67.325  1.00  5.880          H  
ATOM    812 2HA  GLY A  53     -15.384  50.193  65.626  1.00  5.880          H  
ATOM    813  N   ILE A  54     -17.992  48.896  66.961  1.00  5.240          N  
ATOM    814  CA  ILE A  54     -19.457  48.941  66.965  1.00  5.700          C  
ATOM    815  C   ILE A  54     -20.012  49.958  67.959  1.00  5.600          C  
ATOM    816  O   ILE A  54     -20.990  50.640  67.643  1.00  5.860          O  
ATOM    817  CB  ILE A  54     -20.065  47.546  67.289  1.00  7.800          C  
ATOM    818  CG1 ILE A  54     -19.824  46.587  66.120  1.00  7.800          C  
ATOM    819  CG2 ILE A  54     -21.592  47.660  67.608  1.00  7.800          C  
ATOM    820  CD1 ILE A  54     -20.082  45.105  66.457  1.00  7.800          C  
ATOM    821  H   ILE A  54     -17.507  48.018  67.164  1.00  6.290          H  
ATOM    822  HA  ILE A  54     -19.790  49.226  65.975  1.00  6.840          H  
ATOM    823  HB  ILE A  54     -19.544  47.131  68.134  1.00  9.360          H  
ATOM    824 1HG1 ILE A  54     -20.477  46.867  65.299  1.00  9.360          H  
ATOM    825 2HG1 ILE A  54     -18.798  46.706  65.787  1.00  9.360          H  
ATOM    826 1HG2 ILE A  54     -21.985  46.707  67.841  1.00  9.360          H  
ATOM    827 2HG2 ILE A  54     -21.759  48.296  68.457  1.00  9.360          H  
ATOM    828 3HG2 ILE A  54     -22.122  48.069  66.747  1.00  9.360          H  
ATOM    829 1HD1 ILE A  54     -19.884  44.498  65.576  1.00  9.360          H  
ATOM    830 2HD1 ILE A  54     -19.412  44.796  67.265  1.00  9.360          H  
ATOM    831 3HD1 ILE A  54     -21.091  44.948  66.759  1.00  9.360          H  
ATOM    832  N   ILE A  55     -19.455  50.000  69.176  1.00  5.660          N  
ATOM    833  CA  ILE A  55     -19.858  50.884  70.293  1.00  5.690          C  
ATOM    834  C   ILE A  55     -21.235  50.548  70.905  1.00  6.040          C  
ATOM    835  O   ILE A  55     -21.356  50.412  72.123  1.00  6.510          O  
ATOM    836  CB  ILE A  55     -19.800  52.371  69.867  1.00  7.950          C  
ATOM    837  CG1 ILE A  55     -18.324  52.725  69.548  1.00  7.950          C  
ATOM    838  CG2 ILE A  55     -20.362  53.270  71.004  1.00  7.950          C  
ATOM    839  CD1 ILE A  55     -18.125  54.034  68.838  1.00  7.950          C  
ATOM    840  H   ILE A  55     -18.661  49.389  69.316  1.00  6.790          H  
ATOM    841  HA  ILE A  55     -19.120  50.758  71.084  1.00  6.830          H  
ATOM    842  HB  ILE A  55     -20.386  52.538  68.971  1.00  9.540          H  
ATOM    843 1HG1 ILE A  55     -17.765  52.750  70.478  1.00  9.540          H  
ATOM    844 2HG1 ILE A  55     -17.907  51.942  68.916  1.00  9.540          H  
ATOM    845 1HG2 ILE A  55     -20.317  54.311  70.713  1.00  9.540          H  
ATOM    846 2HG2 ILE A  55     -21.404  53.017  71.208  1.00  9.540          H  
ATOM    847 3HG2 ILE A  55     -19.774  53.122  71.911  1.00  9.540          H  
ATOM    848 1HD1 ILE A  55     -17.061  54.183  68.653  1.00  9.540          H  
ATOM    849 2HD1 ILE A  55     -18.656  54.007  67.884  1.00  9.540          H  
ATOM    850 3HD1 ILE A  55     -18.498  54.854  69.436  1.00  9.540          H  
ATOM    851  N   GLU A  56     -22.243  50.425  70.055  1.00  6.150          N  
ATOM    852  CA  GLU A  56     -23.617  50.095  70.417  1.00  6.770          C  
ATOM    853  C   GLU A  56     -23.699  48.690  70.988  1.00  6.880          C  
ATOM    854  O   GLU A  56     -22.698  47.992  71.088  1.00  6.860          O  
ATOM    855  CB  GLU A  56     -24.532  50.224  69.199  1.00  9.230          C  
ATOM    856  CG  GLU A  56     -24.652  51.637  68.688  1.00  9.230          C  
ATOM    857  CD  GLU A  56     -25.339  52.521  69.675  1.00  9.230          C  
ATOM    858  OE1 GLU A  56     -26.264  52.064  70.302  1.00  9.230          O  
ATOM    859  OE2 GLU A  56     -24.933  53.644  69.821  1.00  9.230          O  
ATOM    860  H   GLU A  56     -22.020  50.623  69.082  1.00  7.380          H  
ATOM    861  HA  GLU A  56     -23.956  50.796  71.184  1.00  8.120          H  
ATOM    862 1HB  GLU A  56     -24.140  49.610  68.388  1.00 11.080          H  
ATOM    863 2HB  GLU A  56     -25.530  49.861  69.434  1.00 11.080          H  
ATOM    864 1HG  GLU A  56     -23.651  52.030  68.494  1.00 11.080          H  
ATOM    865 2HG  GLU A  56     -25.204  51.637  67.750  1.00 11.080          H  
ATOM    866  N   VAL A  57     -24.890  48.246  71.369  1.00  7.110          N  
ATOM    867  CA  VAL A  57     -25.015  46.979  72.089  1.00  7.370          C  
ATOM    868  C   VAL A  57     -24.323  45.745  71.493  1.00  7.040          C  
ATOM    869  O   VAL A  57     -23.703  45.008  72.256  1.00  6.800          O  
ATOM    870  CB  VAL A  57     -26.500  46.654  72.363  1.00 10.210          C  
ATOM    871  CG1 VAL A  57     -26.646  45.216  72.889  1.00 10.210          C  
ATOM    872  CG2 VAL A  57     -27.021  47.642  73.394  1.00 10.210          C  
ATOM    873  H   VAL A  57     -25.702  48.836  71.221  1.00  8.530          H  
ATOM    874  HA  VAL A  57     -24.561  47.144  73.068  1.00  8.840          H  
ATOM    875  HB  VAL A  57     -27.082  46.744  71.459  1.00 12.260          H  
ATOM    876 1HG1 VAL A  57     -27.696  45.015  73.092  1.00 12.260          H  
ATOM    877 2HG1 VAL A  57     -26.290  44.497  72.158  1.00 12.260          H  
ATOM    878 3HG1 VAL A  57     -26.073  45.105  73.806  1.00 12.260          H  
ATOM    879 1HG2 VAL A  57     -28.071  47.434  73.605  1.00 12.260          H  
ATOM    880 2HG2 VAL A  57     -26.442  47.547  74.312  1.00 12.260          H  
ATOM    881 3HG2 VAL A  57     -26.926  48.656  73.013  1.00 12.260          H  
ATOM    882  N   PRO A  58     -24.346  45.451  70.182  1.00  7.320          N  
ATOM    883  CA  PRO A  58     -23.707  44.265  69.628  1.00  7.330          C  
ATOM    884  C   PRO A  58     -22.196  44.209  69.959  1.00  6.540          C  
ATOM    885  O   PRO A  58     -21.590  43.137  69.893  1.00  6.500          O  
ATOM    886  CB  PRO A  58     -23.978  44.412  68.125  1.00 11.000          C  
ATOM    887  CG  PRO A  58     -25.215  45.294  68.039  1.00 11.000          C  
ATOM    888  CD  PRO A  58     -25.066  46.271  69.183  1.00 11.000          C  
ATOM    889  HA  PRO A  58     -24.213  43.375  70.028  1.00  8.800          H  
ATOM    890 1HB  PRO A  58     -23.127  44.837  67.631  1.00 13.190          H  
ATOM    891 2HB  PRO A  58     -24.129  43.419  67.678  1.00 13.190          H  
ATOM    892 1HG  PRO A  58     -25.255  45.794  67.058  1.00 13.190          H  
ATOM    893 2HG  PRO A  58     -26.123  44.692  68.123  1.00 13.190          H  
ATOM    894 1HD  PRO A  58     -24.454  47.112  68.852  1.00 13.190          H  
ATOM    895 2HD  PRO A  58     -26.046  46.576  69.522  1.00 13.190          H  
ATOM    896  N   ALA A  59     -21.602  45.373  70.311  1.00  6.250          N  
ATOM    897  CA  ALA A  59     -20.199  45.577  70.679  1.00  5.800          C  
ATOM    898  C   ALA A  59     -19.788  44.644  71.793  1.00  5.460          C  
ATOM    899  O   ALA A  59     -18.613  44.315  71.959  1.00  5.400          O  
ATOM    900  CB  ALA A  59     -19.964  47.002  71.131  1.00  8.300          C  
ATOM    901  H   ALA A  59     -22.175  46.214  70.403  1.00  7.500          H  
ATOM    902  HA  ALA A  59     -19.586  45.365  69.804  1.00  6.960          H  
ATOM    903 1HB  ALA A  59     -18.925  47.144  71.370  1.00  9.960          H  
ATOM    904 2HB  ALA A  59     -20.248  47.671  70.343  1.00  9.960          H  
ATOM    905 3HB  ALA A  59     -20.571  47.206  72.011  1.00  9.960          H  
ATOM    906  N   LYS A  60     -20.765  44.285  72.627  1.00  5.400          N  
ATOM    907  CA  LYS A  60     -20.529  43.458  73.787  1.00  5.280          C  
ATOM    908  C   LYS A  60     -19.859  42.136  73.430  1.00  5.100          C  
ATOM    909  O   LYS A  60     -19.117  41.572  74.247  1.00  5.090          O  
ATOM    910  CB  LYS A  60     -21.836  43.187  74.533  1.00  7.440          C  
ATOM    911  CG  LYS A  60     -22.422  44.398  75.264  1.00  7.440          C  
ATOM    912  CD  LYS A  60     -23.715  44.023  75.989  1.00  7.440          C  
ATOM    913  CE  LYS A  60     -24.354  45.225  76.678  1.00  7.440          C  
ATOM    914  NZ  LYS A  60     -25.582  44.840  77.448  1.00  7.440          N  
ATOM    915  H   LYS A  60     -21.721  44.591  72.416  1.00  6.480          H  
ATOM    916  HA  LYS A  60     -19.880  44.010  74.439  1.00  6.340          H  
ATOM    917 1HB  LYS A  60     -22.586  42.836  73.819  1.00  8.930          H  
ATOM    918 2HB  LYS A  60     -21.676  42.393  75.261  1.00  8.930          H  
ATOM    919 1HG  LYS A  60     -21.698  44.764  75.990  1.00  8.930          H  
ATOM    920 2HG  LYS A  60     -22.624  45.194  74.548  1.00  8.930          H  
ATOM    921 1HD  LYS A  60     -24.423  43.620  75.263  1.00  8.930          H  
ATOM    922 2HD  LYS A  60     -23.503  43.255  76.730  1.00  8.930          H  
ATOM    923 1HE  LYS A  60     -23.634  45.678  77.357  1.00  8.930          H  
ATOM    924 2HE  LYS A  60     -24.632  45.957  75.916  1.00  8.930          H  
ATOM    925 1HZ  LYS A  60     -25.977  45.662  77.883  1.00  8.930          H  
ATOM    926 2HZ  LYS A  60     -26.270  44.422  76.838  1.00  8.930          H  
ATOM    927 3HZ  LYS A  60     -25.330  44.172  78.164  1.00  8.930          H  
ATOM    928  N   ALA A  61     -20.162  41.597  72.245  1.00  5.020          N  
ATOM    929  CA  ALA A  61     -19.559  40.350  71.819  1.00  4.880          C  
ATOM    930  C   ALA A  61     -18.350  40.628  70.958  1.00  4.740          C  
ATOM    931  O   ALA A  61     -18.466  41.254  69.905  1.00  4.860          O  
ATOM    932  CB  ALA A  61     -20.547  39.537  71.041  1.00  6.890          C  
ATOM    933  H   ALA A  61     -20.791  42.088  71.597  1.00  6.020          H  
ATOM    934  HA  ALA A  61     -19.236  39.799  72.702  1.00  5.860          H  
ATOM    935 1HB  ALA A  61     -20.096  38.600  70.734  1.00  8.270          H  
ATOM    936 2HB  ALA A  61     -21.380  39.364  71.673  1.00  8.270          H  
ATOM    937 3HB  ALA A  61     -20.859  40.100  70.159  1.00  8.270          H  
ATOM    938  N   ARG A  62     -17.191  40.142  71.372  1.00  4.540          N  
ATOM    939  CA  ARG A  62     -15.996  40.369  70.584  1.00  4.420          C  
ATOM    940  C   ARG A  62     -15.217  39.066  70.355  1.00  4.240          C  
ATOM    941  O   ARG A  62     -15.436  38.052  71.033  1.00  4.280          O  
ATOM    942  CB  ARG A  62     -15.160  41.447  71.244  1.00  6.240          C  
ATOM    943  CG  ARG A  62     -15.889  42.778  71.356  1.00  6.240          C  
ATOM    944  CD  ARG A  62     -15.055  43.867  71.846  1.00  6.240          C  
ATOM    945  NE  ARG A  62     -15.835  45.090  71.965  1.00  6.240          N  
ATOM    946  CZ  ARG A  62     -15.330  46.318  72.236  1.00  6.240          C  
ATOM    947  NH1 ARG A  62     -14.030  46.480  72.395  1.00  6.240          N  
ATOM    948  NH2 ARG A  62     -16.134  47.361  72.347  1.00  6.240          N  
ATOM    949  H   ARG A  62     -17.128  39.687  72.289  1.00  5.450          H  
ATOM    950  HA  ARG A  62     -16.291  40.756  69.612  1.00  5.300          H  
ATOM    951 1HB  ARG A  62     -14.948  41.153  72.256  1.00  7.480          H  
ATOM    952 2HB  ARG A  62     -14.217  41.592  70.718  1.00  7.480          H  
ATOM    953 1HG  ARG A  62     -16.311  43.064  70.398  1.00  7.480          H  
ATOM    954 2HG  ARG A  62     -16.695  42.665  72.083  1.00  7.480          H  
ATOM    955 1HD  ARG A  62     -14.661  43.607  72.827  1.00  7.480          H  
ATOM    956 2HD  ARG A  62     -14.246  44.036  71.159  1.00  7.480          H  
ATOM    957  HE  ARG A  62     -16.863  44.984  71.856  1.00  7.480          H  
ATOM    958 1HH1 ARG A  62     -13.405  45.691  72.314  1.00  7.480          H  
ATOM    959 2HH1 ARG A  62     -13.657  47.397  72.600  1.00  7.480          H  
ATOM    960 1HH2 ARG A  62     -17.131  47.249  72.230  1.00  7.480          H  
ATOM    961 2HH2 ARG A  62     -15.756  48.272  72.545  1.00  7.480          H  
ATOM    962  N   VAL A  63     -14.370  39.068  69.334  1.00  4.080          N  
ATOM    963  CA  VAL A  63     -13.563  37.902  68.996  1.00  3.910          C  
ATOM    964  C   VAL A  63     -12.100  38.244  68.698  1.00  3.760          C  
ATOM    965  O   VAL A  63     -11.820  39.228  68.013  1.00  3.700          O  
ATOM    966  CB  VAL A  63     -14.251  37.164  67.820  1.00  5.540          C  
ATOM    967  CG1 VAL A  63     -14.426  38.096  66.627  1.00  5.540          C  
ATOM    968  CG2 VAL A  63     -13.439  35.935  67.418  1.00  5.540          C  
ATOM    969  H   VAL A  63     -14.240  39.920  68.804  1.00  4.900          H  
ATOM    970  HA  VAL A  63     -13.569  37.224  69.851  1.00  4.690          H  
ATOM    971  HB  VAL A  63     -15.245  36.850  68.145  1.00  6.650          H  
ATOM    972 1HG1 VAL A  63     -14.942  37.559  65.836  1.00  6.650          H  
ATOM    973 2HG1 VAL A  63     -15.021  38.954  66.921  1.00  6.650          H  
ATOM    974 3HG1 VAL A  63     -13.462  38.433  66.266  1.00  6.650          H  
ATOM    975 1HG2 VAL A  63     -13.950  35.414  66.613  1.00  6.650          H  
ATOM    976 2HG2 VAL A  63     -12.447  36.221  67.077  1.00  6.650          H  
ATOM    977 3HG2 VAL A  63     -13.344  35.272  68.281  1.00  6.650          H  
ATOM    978  N   GLU A  64     -11.183  37.406  69.191  1.00  3.730          N  
ATOM    979  CA  GLU A  64      -9.739  37.526  68.950  1.00  3.600          C  
ATOM    980  C   GLU A  64      -9.252  36.210  68.350  1.00  3.450          C  
ATOM    981  O   GLU A  64      -9.861  35.175  68.620  1.00  3.510          O  
ATOM    982  CB  GLU A  64      -8.991  37.841  70.249  1.00  5.090          C  
ATOM    983  CG  GLU A  64      -9.352  39.175  70.883  1.00  5.090          C  
ATOM    984  CD  GLU A  64      -8.596  39.444  72.168  1.00  5.090          C  
ATOM    985  OE1 GLU A  64      -7.814  38.595  72.558  1.00  5.090          O  
ATOM    986  OE2 GLU A  64      -8.809  40.478  72.761  1.00  5.090          O  
ATOM    987  H   GLU A  64     -11.518  36.623  69.763  1.00  4.480          H  
ATOM    988  HA  GLU A  64      -9.555  38.324  68.242  1.00  4.320          H  
ATOM    989 1HB  GLU A  64      -9.200  37.061  70.982  1.00  6.110          H  
ATOM    990 2HB  GLU A  64      -7.919  37.841  70.056  1.00  6.110          H  
ATOM    991 1HG  GLU A  64      -9.126  39.967  70.170  1.00  6.110          H  
ATOM    992 2HG  GLU A  64     -10.413  39.199  71.071  1.00  6.110          H  
ATOM    993  N   VAL A  65      -8.191  36.225  67.526  1.00  3.290          N  
ATOM    994  CA  VAL A  65      -7.721  34.965  66.941  1.00  3.160          C  
ATOM    995  C   VAL A  65      -6.189  34.778  67.059  1.00  3.060          C  
ATOM    996  O   VAL A  65      -5.413  35.671  66.713  1.00  3.030          O  
ATOM    997  CB  VAL A  65      -8.140  34.869  65.447  1.00  4.480          C  
ATOM    998  CG1 VAL A  65      -7.719  33.516  64.862  1.00  4.480          C  
ATOM    999  CG2 VAL A  65      -9.667  35.073  65.281  1.00  4.480          C  
ATOM   1000  H   VAL A  65      -7.696  37.087  67.343  1.00  3.950          H  
ATOM   1001  HA  VAL A  65      -8.200  34.151  67.470  1.00  3.790          H  
ATOM   1002  HB  VAL A  65      -7.605  35.630  64.895  1.00  5.370          H  
ATOM   1003 1HG1 VAL A  65      -7.994  33.492  63.815  1.00  5.370          H  
ATOM   1004 2HG1 VAL A  65      -6.667  33.354  64.952  1.00  5.370          H  
ATOM   1005 3HG1 VAL A  65      -8.240  32.728  65.390  1.00  5.370          H  
ATOM   1006 1HG2 VAL A  65      -9.929  35.011  64.225  1.00  5.370          H  
ATOM   1007 2HG2 VAL A  65     -10.195  34.299  65.828  1.00  5.370          H  
ATOM   1008 3HG2 VAL A  65      -9.961  36.043  65.662  1.00  5.370          H  
ATOM   1009  N   ASP A  66      -5.786  33.594  67.520  1.00  3.030          N  
ATOM   1010  CA  ASP A  66      -4.408  33.112  67.665  1.00  2.950          C  
ATOM   1011  C   ASP A  66      -4.026  32.513  66.297  1.00  2.810          C  
ATOM   1012  O   ASP A  66      -4.517  31.437  65.943  1.00  2.790          O  
ATOM   1013  CB  ASP A  66      -4.387  32.037  68.776  1.00  4.160          C  
ATOM   1014  CG  ASP A  66      -3.021  31.501  69.201  1.00  4.160          C  
ATOM   1015  OD1 ASP A  66      -2.039  31.934  68.670  1.00  4.160          O  
ATOM   1016  OD2 ASP A  66      -2.984  30.645  70.092  1.00  4.160          O  
ATOM   1017  H   ASP A  66      -6.523  32.964  67.806  1.00  3.640          H  
ATOM   1018  HA  ASP A  66      -3.743  33.941  67.907  1.00  3.540          H  
ATOM   1019 1HB  ASP A  66      -4.887  32.431  69.657  1.00  4.990          H  
ATOM   1020 2HB  ASP A  66      -4.978  31.196  68.451  1.00  4.990          H  
ATOM   1021  N   ILE A  67      -3.233  33.225  65.497  1.00  2.750          N  
ATOM   1022  CA  ILE A  67      -2.995  32.795  64.116  1.00  2.630          C  
ATOM   1023  C   ILE A  67      -1.599  32.218  63.874  1.00  2.580          C  
ATOM   1024  O   ILE A  67      -0.582  32.853  64.161  1.00  2.630          O  
ATOM   1025  CB  ILE A  67      -3.242  33.955  63.143  1.00  3.730          C  
ATOM   1026  CG1 ILE A  67      -4.689  34.461  63.337  1.00  3.730          C  
ATOM   1027  CG2 ILE A  67      -3.056  33.433  61.713  1.00  3.730          C  
ATOM   1028  CD1 ILE A  67      -5.051  35.724  62.651  1.00  3.730          C  
ATOM   1029  H   ILE A  67      -2.822  34.083  65.847  1.00  3.300          H  
ATOM   1030  HA  ILE A  67      -3.711  32.013  63.876  1.00  3.160          H  
ATOM   1031  HB  ILE A  67      -2.557  34.773  63.343  1.00  4.480          H  
ATOM   1032 1HG1 ILE A  67      -5.356  33.710  63.006  1.00  4.480          H  
ATOM   1033 2HG1 ILE A  67      -4.847  34.630  64.391  1.00  4.480          H  
ATOM   1034 1HG2 ILE A  67      -3.240  34.210  61.035  1.00  4.480          H  
ATOM   1035 2HG2 ILE A  67      -2.040  33.073  61.556  1.00  4.480          H  
ATOM   1036 3HG2 ILE A  67      -3.757  32.614  61.526  1.00  4.480          H  
ATOM   1037 1HD1 ILE A  67      -6.083  35.965  62.886  1.00  4.480          H  
ATOM   1038 2HD1 ILE A  67      -4.401  36.528  62.995  1.00  4.480          H  
ATOM   1039 3HD1 ILE A  67      -4.954  35.606  61.593  1.00  4.480          H  
ATOM   1040  N   PHE A  68      -1.580  31.014  63.308  1.00  2.510          N  
ATOM   1041  CA  PHE A  68      -0.381  30.241  63.032  1.00  2.470          C  
ATOM   1042  C   PHE A  68       0.026  30.283  61.547  1.00  2.390          C  
ATOM   1043  O   PHE A  68      -0.828  30.286  60.646  1.00  2.440          O  
ATOM   1044  CB  PHE A  68      -0.653  28.801  63.456  1.00  3.470          C  
ATOM   1045  CG  PHE A  68      -0.855  28.613  64.933  1.00  3.470          C  
ATOM   1046  CD1 PHE A  68      -2.076  28.915  65.524  1.00  3.470          C  
ATOM   1047  CD2 PHE A  68       0.152  28.097  65.733  1.00  3.470          C  
ATOM   1048  CE1 PHE A  68      -2.273  28.736  66.861  1.00  3.470          C  
ATOM   1049  CE2 PHE A  68      -0.058  27.903  67.080  1.00  3.470          C  
ATOM   1050  CZ  PHE A  68      -1.275  28.228  67.642  1.00  3.470          C  
ATOM   1051  H   PHE A  68      -2.481  30.587  63.084  1.00  3.010          H  
ATOM   1052  HA  PHE A  68       0.435  30.650  63.630  1.00  2.960          H  
ATOM   1053 1HB  PHE A  68      -1.545  28.434  62.944  1.00  4.170          H  
ATOM   1054 2HB  PHE A  68       0.183  28.187  63.163  1.00  4.170          H  
ATOM   1055  HD1 PHE A  68      -2.890  29.314  64.918  1.00  4.170          H  
ATOM   1056  HD2 PHE A  68       1.117  27.836  65.292  1.00  4.170          H  
ATOM   1057  HE1 PHE A  68      -3.231  29.000  67.306  1.00  4.170          H  
ATOM   1058  HE2 PHE A  68       0.741  27.496  67.703  1.00  4.170          H  
ATOM   1059  HZ  PHE A  68      -1.447  28.086  68.705  1.00  4.170          H  
ATOM   1060  N   GLU A  69       1.350  30.268  61.315  1.00  2.300          N  
ATOM   1061  CA  GLU A  69       1.989  30.280  59.983  1.00  2.210          C  
ATOM   1062  C   GLU A  69       2.287  28.869  59.451  1.00  2.200          C  
ATOM   1063  O   GLU A  69       3.218  28.217  59.926  1.00  2.330          O  
ATOM   1064  CB  GLU A  69       3.317  31.043  60.083  1.00  3.130          C  
ATOM   1065  CG  GLU A  69       3.192  32.511  60.480  1.00  3.130          C  
ATOM   1066  CD  GLU A  69       4.543  33.194  60.663  1.00  3.130          C  
ATOM   1067  OE1 GLU A  69       5.549  32.546  60.479  1.00  3.130          O  
ATOM   1068  OE2 GLU A  69       4.560  34.352  61.018  1.00  3.130          O  
ATOM   1069  H   GLU A  69       1.964  30.265  62.119  1.00  2.760          H  
ATOM   1070  HA  GLU A  69       1.320  30.781  59.277  1.00  2.650          H  
ATOM   1071 1HB  GLU A  69       3.968  30.551  60.806  1.00  3.760          H  
ATOM   1072 2HB  GLU A  69       3.821  31.008  59.116  1.00  3.760          H  
ATOM   1073 1HG  GLU A  69       2.637  33.033  59.698  1.00  3.760          H  
ATOM   1074 2HG  GLU A  69       2.621  32.584  61.403  1.00  3.760          H  
ATOM   1075  N   LEU A  70       1.449  28.375  58.532  1.00  2.190          N  
ATOM   1076  CA  LEU A  70       1.550  26.999  58.003  1.00  2.230          C  
ATOM   1077  C   LEU A  70       1.631  26.866  56.490  1.00  2.190          C  
ATOM   1078  O   LEU A  70       1.014  27.642  55.779  1.00  2.150          O  
ATOM   1079  CB  LEU A  70       0.358  26.177  58.453  1.00  3.110          C  
ATOM   1080  CG  LEU A  70       0.408  25.651  59.867  1.00  3.110          C  
ATOM   1081  CD1 LEU A  70      -0.114  26.652  60.866  1.00  3.110          C  
ATOM   1082  CD2 LEU A  70      -0.383  24.403  59.910  1.00  3.110          C  
ATOM   1083  H   LEU A  70       0.712  28.995  58.175  1.00  2.630          H  
ATOM   1084  HA  LEU A  70       2.454  26.549  58.415  1.00  2.680          H  
ATOM   1085 1HB  LEU A  70      -0.523  26.798  58.347  1.00  3.730          H  
ATOM   1086 2HB  LEU A  70       0.262  25.325  57.775  1.00  3.730          H  
ATOM   1087  HG  LEU A  70       1.446  25.434  60.129  1.00  3.730          H  
ATOM   1088 1HD1 LEU A  70      -0.037  26.215  61.843  1.00  3.730          H  
ATOM   1089 2HD1 LEU A  70       0.465  27.530  60.843  1.00  3.730          H  
ATOM   1090 3HD1 LEU A  70      -1.131  26.911  60.671  1.00  3.730          H  
ATOM   1091 1HD2 LEU A  70      -0.337  23.997  60.883  1.00  3.730          H  
ATOM   1092 2HD2 LEU A  70      -1.403  24.580  59.660  1.00  3.730          H  
ATOM   1093 3HD2 LEU A  70       0.032  23.691  59.197  1.00  3.730          H  
ATOM   1094  N   GLN A  71       2.318  25.831  55.998  1.00  2.290          N  
ATOM   1095  CA  GLN A  71       2.292  25.534  54.560  1.00  2.390          C  
ATOM   1096  C   GLN A  71       1.102  24.613  54.246  1.00  2.440          C  
ATOM   1097  O   GLN A  71       0.901  23.609  54.931  1.00  2.550          O  
ATOM   1098  CB  GLN A  71       3.605  24.880  54.106  1.00  3.310          C  
ATOM   1099  CG  GLN A  71       3.691  24.607  52.589  1.00  3.310          C  
ATOM   1100  CD  GLN A  71       5.009  24.036  52.168  1.00  3.310          C  
ATOM   1101  OE1 GLN A  71       5.987  24.140  52.909  1.00  3.310          O  
ATOM   1102  NE2 GLN A  71       5.059  23.419  50.982  1.00  3.310          N  
ATOM   1103  H   GLN A  71       2.855  25.217  56.634  1.00  2.750          H  
ATOM   1104  HA  GLN A  71       2.156  26.465  54.008  1.00  2.870          H  
ATOM   1105 1HB  GLN A  71       4.438  25.532  54.374  1.00  3.970          H  
ATOM   1106 2HB  GLN A  71       3.749  23.937  54.639  1.00  3.970          H  
ATOM   1107 1HG  GLN A  71       2.943  23.899  52.307  1.00  3.970          H  
ATOM   1108 2HG  GLN A  71       3.535  25.545  52.051  1.00  3.970          H  
ATOM   1109 1HE2 GLN A  71       5.920  23.023  50.660  1.00  3.970          H  
ATOM   1110 2HE2 GLN A  71       4.211  23.323  50.385  1.00  3.970          H  
ATOM   1111  N   ARG A  72       0.352  24.898  53.172  1.00  2.560          N  
ATOM   1112  CA  ARG A  72      -0.820  24.087  52.774  1.00  2.750          C  
ATOM   1113  C   ARG A  72      -0.547  22.598  52.538  1.00  2.550          C  
ATOM   1114  O   ARG A  72      -1.448  21.767  52.641  1.00  2.700          O  
ATOM   1115  CB  ARG A  72      -1.414  24.632  51.487  1.00  3.770          C  
ATOM   1116  CG  ARG A  72      -2.170  25.938  51.595  1.00  3.770          C  
ATOM   1117  CD  ARG A  72      -2.539  26.427  50.285  1.00  3.770          C  
ATOM   1118  NE  ARG A  72      -1.350  26.926  49.595  1.00  3.770          N  
ATOM   1119  CZ  ARG A  72      -1.252  27.191  48.276  1.00  3.770          C  
ATOM   1120  NH1 ARG A  72      -2.282  26.999  47.476  1.00  3.770          N  
ATOM   1121  NH2 ARG A  72      -0.110  27.645  47.787  1.00  3.770          N  
ATOM   1122  H   ARG A  72       0.560  25.763  52.644  1.00  3.070          H  
ATOM   1123  HA  ARG A  72      -1.563  24.179  53.567  1.00  3.300          H  
ATOM   1124 1HB  ARG A  72      -0.600  24.790  50.779  1.00  4.530          H  
ATOM   1125 2HB  ARG A  72      -2.069  23.901  51.041  1.00  4.530          H  
ATOM   1126 1HG  ARG A  72      -3.056  25.858  52.201  1.00  4.530          H  
ATOM   1127 2HG  ARG A  72      -1.530  26.644  52.025  1.00  4.530          H  
ATOM   1128 1HD  ARG A  72      -2.969  25.611  49.706  1.00  4.530          H  
ATOM   1129 2HD  ARG A  72      -3.261  27.233  50.389  1.00  4.530          H  
ATOM   1130  HE  ARG A  72      -0.518  27.102  50.189  1.00  4.530          H  
ATOM   1131 1HH1 ARG A  72      -3.153  26.650  47.845  1.00  4.530          H  
ATOM   1132 2HH1 ARG A  72      -2.201  27.197  46.490  1.00  4.530          H  
ATOM   1133 1HH2 ARG A  72       0.683  27.789  48.402  1.00  4.530          H  
ATOM   1134 2HH2 ARG A  72      -0.023  27.848  46.804  1.00  4.530          H  
ATOM   1135  N   ASP A  73       0.685  22.271  52.217  1.00  2.380          N  
ATOM   1136  CA  ASP A  73       1.109  20.919  51.889  1.00  2.400          C  
ATOM   1137  C   ASP A  73       1.553  20.101  53.094  1.00  2.550          C  
ATOM   1138  O   ASP A  73       1.679  18.868  53.016  1.00  2.740          O  
ATOM   1139  CB  ASP A  73       2.274  20.980  50.915  1.00  3.350          C  
ATOM   1140  CG  ASP A  73       1.912  21.653  49.615  1.00  3.350          C  
ATOM   1141  OD1 ASP A  73       0.981  21.216  48.947  1.00  3.350          O  
ATOM   1142  OD2 ASP A  73       2.581  22.631  49.298  1.00  3.350          O  
ATOM   1143  H   ASP A  73       1.346  23.029  52.172  1.00  2.860          H  
ATOM   1144  HA  ASP A  73       0.274  20.405  51.416  1.00  2.880          H  
ATOM   1145 1HB  ASP A  73       3.101  21.495  51.381  1.00  4.020          H  
ATOM   1146 2HB  ASP A  73       2.609  19.965  50.696  1.00  4.020          H  
ATOM   1147  N   SER A  74       1.914  20.752  54.189  1.00  2.540          N  
ATOM   1148  CA  SER A  74       2.476  19.952  55.241  1.00  2.730          C  
ATOM   1149  C   SER A  74       1.432  19.361  56.157  1.00  2.790          C  
ATOM   1150  O   SER A  74       0.882  20.025  57.047  1.00  2.720          O  
ATOM   1151  CB  SER A  74       3.486  20.743  56.030  1.00  3.750          C  
ATOM   1152  OG  SER A  74       3.984  19.980  57.110  1.00  3.750          O  
ATOM   1153  H   SER A  74       1.757  21.755  54.329  1.00  3.050          H  
ATOM   1154  HA  SER A  74       3.017  19.125  54.782  1.00  3.280          H  
ATOM   1155 1HB  SER A  74       4.308  21.031  55.377  1.00  4.500          H  
ATOM   1156 2HB  SER A  74       3.029  21.661  56.394  1.00  4.500          H  
ATOM   1157  HG  SER A  74       4.742  20.485  57.443  1.00  4.500          H  
ATOM   1158  N   GLN A  75       1.206  18.066  55.955  1.00  2.940          N  
ATOM   1159  CA  GLN A  75       0.232  17.323  56.746  1.00  3.040          C  
ATOM   1160  C   GLN A  75       0.665  17.364  58.197  1.00  3.080          C  
ATOM   1161  O   GLN A  75      -0.171  17.471  59.107  1.00  3.100          O  
ATOM   1162  CB  GLN A  75       0.130  15.869  56.280  1.00  4.220          C  
ATOM   1163  CG  GLN A  75      -0.534  15.662  54.928  1.00  4.220          C  
ATOM   1164  CD  GLN A  75      -0.442  14.207  54.492  1.00  4.220          C  
ATOM   1165  OE1 GLN A  75       0.648  13.627  54.566  1.00  4.220          O  
ATOM   1166  NE2 GLN A  75      -1.546  13.606  54.066  1.00  4.220          N  
ATOM   1167  H   GLN A  75       1.677  17.660  55.145  1.00  3.530          H  
ATOM   1168  HA  GLN A  75      -0.742  17.799  56.664  1.00  3.650          H  
ATOM   1169 1HB  GLN A  75       1.127  15.438  56.230  1.00  5.060          H  
ATOM   1170 2HB  GLN A  75      -0.436  15.295  57.012  1.00  5.060          H  
ATOM   1171 1HG  GLN A  75      -1.582  15.935  55.008  1.00  5.060          H  
ATOM   1172 2HG  GLN A  75      -0.045  16.290  54.182  1.00  5.060          H  
ATOM   1173 1HE2 GLN A  75      -1.519  12.647  53.785  1.00  5.060          H  
ATOM   1174 2HE2 GLN A  75      -2.435  14.114  54.035  1.00  5.060          H  
ATOM   1175  N   TYR A  76       1.984  17.275  58.410  1.00  3.120          N  
ATOM   1176  CA  TYR A  76       2.539  17.316  59.745  1.00  3.170          C  
ATOM   1177  C   TYR A  76       2.217  18.622  60.429  1.00  3.040          C  
ATOM   1178  O   TYR A  76       1.710  18.623  61.550  1.00  3.080          O  
ATOM   1179  CB  TYR A  76       4.053  17.146  59.756  1.00  4.420          C  
ATOM   1180  CG  TYR A  76       4.587  17.265  61.168  1.00  4.420          C  
ATOM   1181  CD1 TYR A  76       4.534  16.168  62.005  1.00  4.420          C  
ATOM   1182  CD2 TYR A  76       5.086  18.480  61.643  1.00  4.420          C  
ATOM   1183  CE1 TYR A  76       4.978  16.268  63.301  1.00  4.420          C  
ATOM   1184  CE2 TYR A  76       5.521  18.578  62.946  1.00  4.420          C  
ATOM   1185  CZ  TYR A  76       5.471  17.472  63.773  1.00  4.420          C  
ATOM   1186  OH  TYR A  76       5.894  17.557  65.078  1.00  4.420          O  
ATOM   1187  H   TYR A  76       2.601  17.178  57.614  1.00  3.740          H  
ATOM   1188  HA  TYR A  76       2.089  16.516  60.331  1.00  3.800          H  
ATOM   1189 1HB  TYR A  76       4.324  16.170  59.358  1.00  5.300          H  
ATOM   1190 2HB  TYR A  76       4.522  17.910  59.137  1.00  5.300          H  
ATOM   1191  HD1 TYR A  76       4.137  15.222  61.640  1.00  5.300          H  
ATOM   1192  HD2 TYR A  76       5.122  19.353  60.991  1.00  5.300          H  
ATOM   1193  HE1 TYR A  76       4.932  15.402  63.960  1.00  5.300          H  
ATOM   1194  HE2 TYR A  76       5.902  19.526  63.325  1.00  5.300          H  
ATOM   1195  HH  TYR A  76       5.998  18.482  65.325  1.00  5.300          H  
ATOM   1196  N   GLU A  77       2.520  19.751  59.772  1.00  2.910          N  
ATOM   1197  CA  GLU A  77       2.286  21.032  60.418  1.00  2.820          C  
ATOM   1198  C   GLU A  77       0.830  21.258  60.730  1.00  2.800          C  
ATOM   1199  O   GLU A  77       0.519  21.812  61.789  1.00  2.800          O  
ATOM   1200  CB  GLU A  77       2.768  22.204  59.567  1.00  3.980          C  
ATOM   1201  CG  GLU A  77       4.267  22.382  59.450  1.00  3.980          C  
ATOM   1202  CD  GLU A  77       4.612  23.506  58.483  1.00  3.980          C  
ATOM   1203  OE1 GLU A  77       3.742  23.881  57.714  1.00  3.980          O  
ATOM   1204  OE2 GLU A  77       5.724  23.963  58.500  1.00  3.980          O  
ATOM   1205  H   GLU A  77       2.933  19.713  58.840  1.00  3.490          H  
ATOM   1206  HA  GLU A  77       2.838  21.043  61.356  1.00  3.380          H  
ATOM   1207 1HB  GLU A  77       2.351  22.107  58.570  1.00  4.780          H  
ATOM   1208 2HB  GLU A  77       2.377  23.126  59.985  1.00  4.780          H  
ATOM   1209 1HG  GLU A  77       4.664  22.631  60.434  1.00  4.780          H  
ATOM   1210 2HG  GLU A  77       4.725  21.454  59.134  1.00  4.780          H  
ATOM   1211  N   THR A  78      -0.070  20.851  59.824  1.00  2.800          N  
ATOM   1212  CA  THR A  78      -1.492  21.062  60.049  1.00  2.790          C  
ATOM   1213  C   THR A  78      -1.965  20.228  61.225  1.00  2.920          C  
ATOM   1214  O   THR A  78      -2.698  20.729  62.085  1.00  2.920          O  
ATOM   1215  CB  THR A  78      -2.323  20.771  58.787  1.00  3.910          C  
ATOM   1216  OG1 THR A  78      -1.902  21.637  57.724  1.00  3.910          O  
ATOM   1217  CG2 THR A  78      -3.777  21.080  59.076  1.00  3.910          C  
ATOM   1218  H   THR A  78       0.249  20.419  58.949  1.00  3.360          H  
ATOM   1219  HA  THR A  78      -1.661  22.097  60.311  1.00  3.350          H  
ATOM   1220  HB  THR A  78      -2.201  19.731  58.486  1.00  4.690          H  
ATOM   1221  HG1 THR A  78      -1.006  21.383  57.444  1.00  4.690          H  
ATOM   1222 1HG2 THR A  78      -4.361  20.896  58.180  1.00  4.690          H  
ATOM   1223 2HG2 THR A  78      -4.143  20.456  59.881  1.00  4.690          H  
ATOM   1224 3HG2 THR A  78      -3.874  22.124  59.362  1.00  4.690          H  
ATOM   1225  N   THR A  79      -1.549  18.958  61.273  1.00  3.030          N  
ATOM   1226  CA  THR A  79      -1.967  18.065  62.340  1.00  3.150          C  
ATOM   1227  C   THR A  79      -1.431  18.579  63.665  1.00  3.150          C  
ATOM   1228  O   THR A  79      -2.168  18.694  64.652  1.00  3.190          O  
ATOM   1229  CB  THR A  79      -1.407  16.639  62.127  1.00  4.360          C  
ATOM   1230  OG1 THR A  79      -1.863  16.114  60.872  1.00  4.360          O  
ATOM   1231  CG2 THR A  79      -1.924  15.725  63.252  1.00  4.360          C  
ATOM   1232  H   THR A  79      -0.953  18.586  60.532  1.00  3.640          H  
ATOM   1233  HA  THR A  79      -3.056  18.038  62.383  1.00  3.780          H  
ATOM   1234  HB  THR A  79      -0.316  16.661  62.132  1.00  5.230          H  
ATOM   1235  HG1 THR A  79      -1.368  16.568  60.140  1.00  5.230          H  
ATOM   1236 1HG2 THR A  79      -1.541  14.718  63.099  1.00  5.230          H  
ATOM   1237 2HG2 THR A  79      -1.591  16.089  64.223  1.00  5.230          H  
ATOM   1238 3HG2 THR A  79      -3.010  15.704  63.229  1.00  5.230          H  
ATOM   1239  N   ASP A  80      -0.132  18.914  63.676  1.00  3.100          N  
ATOM   1240  CA  ASP A  80       0.550  19.380  64.864  1.00  3.090          C  
ATOM   1241  C   ASP A  80      -0.056  20.686  65.344  1.00  3.010          C  
ATOM   1242  O   ASP A  80      -0.318  20.840  66.528  1.00  3.050          O  
ATOM   1243  CB  ASP A  80       2.051  19.555  64.576  1.00  4.330          C  
ATOM   1244  CG  ASP A  80       2.920  19.844  65.818  1.00  4.330          C  
ATOM   1245  OD1 ASP A  80       3.109  18.952  66.611  1.00  4.330          O  
ATOM   1246  OD2 ASP A  80       3.366  20.968  65.970  1.00  4.330          O  
ATOM   1247  H   ASP A  80       0.426  18.799  62.829  1.00  3.720          H  
ATOM   1248  HA  ASP A  80       0.431  18.632  65.645  1.00  3.710          H  
ATOM   1249 1HB  ASP A  80       2.427  18.648  64.096  1.00  5.200          H  
ATOM   1250 2HB  ASP A  80       2.182  20.365  63.859  1.00  5.200          H  
ATOM   1251  N   THR A  81      -0.348  21.614  64.434  1.00  2.910          N  
ATOM   1252  CA  THR A  81      -0.932  22.881  64.828  1.00  2.860          C  
ATOM   1253  C   THR A  81      -2.297  22.661  65.456  1.00  2.940          C  
ATOM   1254  O   THR A  81      -2.580  23.222  66.515  1.00  2.980          O  
ATOM   1255  CB  THR A  81      -0.999  23.867  63.673  1.00  4.020          C  
ATOM   1256  OG1 THR A  81       0.332  24.114  63.212  1.00  4.020          O  
ATOM   1257  CG2 THR A  81      -1.593  25.160  64.183  1.00  4.020          C  
ATOM   1258  H   THR A  81      -0.115  21.472  63.456  1.00  3.490          H  
ATOM   1259  HA  THR A  81      -0.285  23.329  65.580  1.00  3.430          H  
ATOM   1260  HB  THR A  81      -1.604  23.462  62.856  1.00  4.830          H  
ATOM   1261  HG1 THR A  81       0.651  23.310  62.738  1.00  4.830          H  
ATOM   1262 1HG2 THR A  81      -1.633  25.886  63.400  1.00  4.830          H  
ATOM   1263 2HG2 THR A  81      -2.582  24.981  64.537  1.00  4.830          H  
ATOM   1264 3HG2 THR A  81      -0.979  25.536  64.995  1.00  4.830          H  
ATOM   1265  N   MET A  82      -3.148  21.807  64.881  1.00  2.990          N  
ATOM   1266  CA  MET A  82      -4.438  21.574  65.533  1.00  3.120          C  
ATOM   1267  C   MET A  82      -4.190  21.047  66.953  1.00  3.270          C  
ATOM   1268  O   MET A  82      -4.881  21.433  67.911  1.00  3.380          O  
ATOM   1269  CB  MET A  82      -5.258  20.571  64.736  1.00  4.320          C  
ATOM   1270  CG  MET A  82      -5.854  21.060  63.414  1.00  4.320          C  
ATOM   1271  SD  MET A  82      -7.058  22.393  63.605  1.00  4.320          S  
ATOM   1272  CE  MET A  82      -8.398  21.561  64.465  1.00  4.320          C  
ATOM   1273  H   MET A  82      -2.913  21.351  63.991  1.00  3.590          H  
ATOM   1274  HA  MET A  82      -4.975  22.515  65.606  1.00  3.740          H  
ATOM   1275 1HB  MET A  82      -4.599  19.745  64.472  1.00  5.180          H  
ATOM   1276 2HB  MET A  82      -6.039  20.168  65.358  1.00  5.180          H  
ATOM   1277 1HG  MET A  82      -5.055  21.412  62.764  1.00  5.180          H  
ATOM   1278 2HG  MET A  82      -6.344  20.224  62.919  1.00  5.180          H  
ATOM   1279 1HE  MET A  82      -9.222  22.258  64.624  1.00  5.180          H  
ATOM   1280 2HE  MET A  82      -8.739  20.717  63.861  1.00  5.180          H  
ATOM   1281 3HE  MET A  82      -8.057  21.196  65.428  1.00  5.180          H  
ATOM   1282  N   CYS A  83      -3.151  20.225  67.107  1.00  3.290          N  
ATOM   1283  CA  CYS A  83      -2.723  19.644  68.362  1.00  3.450          C  
ATOM   1284  C   CYS A  83      -1.947  20.643  69.256  1.00  3.450          C  
ATOM   1285  O   CYS A  83      -1.471  20.278  70.324  1.00  3.720          O  
ATOM   1286  CB  CYS A  83      -1.893  18.388  68.150  1.00  4.770          C  
ATOM   1287  SG  CYS A  83      -1.509  17.479  69.669  1.00  4.770          S  
ATOM   1288  H   CYS A  83      -2.665  19.915  66.249  1.00  3.950          H  
ATOM   1289  HA  CYS A  83      -3.633  19.365  68.909  1.00  4.140          H  
ATOM   1290 1HB  CYS A  83      -2.415  17.718  67.465  1.00  5.720          H  
ATOM   1291 2HB  CYS A  83      -0.951  18.661  67.676  1.00  5.720          H  
ATOM   1292  N   GLN A  84      -1.720  21.875  68.788  1.00  3.190          N  
ATOM   1293  CA  GLN A  84      -1.097  22.913  69.619  1.00  3.170          C  
ATOM   1294  C   GLN A  84      -2.226  23.787  70.146  1.00  3.230          C  
ATOM   1295  O   GLN A  84      -2.209  24.225  71.291  1.00  3.330          O  
ATOM   1296  CB  GLN A  84      -0.101  23.819  68.867  1.00  4.450          C  
ATOM   1297  CG  GLN A  84       1.206  23.177  68.387  1.00  4.450          C  
ATOM   1298  CD  GLN A  84       2.068  24.186  67.648  1.00  4.450          C  
ATOM   1299  OE1 GLN A  84       2.014  25.379  67.983  1.00  4.450          O  
ATOM   1300  NE2 GLN A  84       2.862  23.740  66.678  1.00  4.450          N  
ATOM   1301  H   GLN A  84      -2.058  22.124  67.870  1.00  3.830          H  
ATOM   1302  HA  GLN A  84      -0.595  22.451  70.466  1.00  3.800          H  
ATOM   1303 1HB  GLN A  84      -0.597  24.235  67.988  1.00  5.340          H  
ATOM   1304 2HB  GLN A  84       0.162  24.662  69.507  1.00  5.340          H  
ATOM   1305 1HG  GLN A  84       1.764  22.820  69.247  1.00  5.340          H  
ATOM   1306 2HG  GLN A  84       1.003  22.363  67.723  1.00  5.340          H  
ATOM   1307 1HE2 GLN A  84       3.447  24.373  66.176  1.00  5.340          H  
ATOM   1308 2HE2 GLN A  84       2.912  22.732  66.443  1.00  5.340          H  
ATOM   1309  N   ILE A  85      -3.227  23.991  69.292  1.00  3.190          N  
ATOM   1310  CA  ILE A  85      -4.403  24.805  69.554  1.00  3.280          C  
ATOM   1311  C   ILE A  85      -5.391  24.219  70.610  1.00  3.500          C  
ATOM   1312  O   ILE A  85      -5.842  24.930  71.525  1.00  3.580          O  
ATOM   1313  CB  ILE A  85      -5.134  25.051  68.207  1.00  4.560          C  
ATOM   1314  CG1 ILE A  85      -4.293  25.940  67.263  1.00  4.560          C  
ATOM   1315  CG2 ILE A  85      -6.375  25.650  68.437  1.00  4.560          C  
ATOM   1316  CD1 ILE A  85      -4.818  26.022  65.793  1.00  4.560          C  
ATOM   1317  H   ILE A  85      -3.112  23.601  68.356  1.00  3.830          H  
ATOM   1318  HA  ILE A  85      -4.056  25.768  69.925  1.00  3.940          H  
ATOM   1319  HB  ILE A  85      -5.285  24.093  67.707  1.00  5.470          H  
ATOM   1320 1HG1 ILE A  85      -4.261  26.934  67.683  1.00  5.470          H  
ATOM   1321 2HG1 ILE A  85      -3.274  25.552  67.235  1.00  5.470          H  
ATOM   1322 1HG2 ILE A  85      -6.879  25.788  67.529  1.00  5.470          H  
ATOM   1323 2HG2 ILE A  85      -6.934  25.010  69.041  1.00  5.470          H  
ATOM   1324 3HG2 ILE A  85      -6.216  26.605  68.931  1.00  5.470          H  
ATOM   1325 1HD1 ILE A  85      -4.157  26.665  65.217  1.00  5.470          H  
ATOM   1326 2HD1 ILE A  85      -4.830  25.025  65.351  1.00  5.470          H  
ATOM   1327 3HD1 ILE A  85      -5.813  26.435  65.748  1.00  5.470          H  
ATOM   1328  N   LEU A  86      -5.758  22.936  70.474  1.00  3.620          N  
ATOM   1329  CA  LEU A  86      -6.704  22.326  71.420  1.00  3.850          C  
ATOM   1330  C   LEU A  86      -6.172  22.320  72.876  1.00  3.950          C  
ATOM   1331  O   LEU A  86      -6.936  22.582  73.817  1.00  4.100          O  
ATOM   1332  CB  LEU A  86      -7.096  20.921  70.935  1.00  5.300          C  
ATOM   1333  CG  LEU A  86      -8.340  20.820  70.048  1.00  5.300          C  
ATOM   1334  CD1 LEU A  86      -8.185  21.717  68.770  1.00  5.300          C  
ATOM   1335  CD2 LEU A  86      -8.521  19.349  69.680  1.00  5.300          C  
ATOM   1336  H   LEU A  86      -5.400  22.392  69.678  1.00  4.340          H  
ATOM   1337  HA  LEU A  86      -7.608  22.925  71.410  1.00  4.620          H  
ATOM   1338 1HB  LEU A  86      -6.288  20.533  70.317  1.00  6.360          H  
ATOM   1339 2HB  LEU A  86      -7.227  20.260  71.797  1.00  6.360          H  
ATOM   1340  HG  LEU A  86      -9.208  21.168  70.600  1.00  6.360          H  
ATOM   1341 1HD1 LEU A  86      -9.058  21.635  68.155  1.00  6.360          H  
ATOM   1342 2HD1 LEU A  86      -8.062  22.753  69.054  1.00  6.360          H  
ATOM   1343 3HD1 LEU A  86      -7.324  21.395  68.198  1.00  6.360          H  
ATOM   1344 1HD2 LEU A  86      -9.394  19.220  69.066  1.00  6.360          H  
ATOM   1345 2HD2 LEU A  86      -7.645  19.001  69.133  1.00  6.360          H  
ATOM   1346 3HD2 LEU A  86      -8.636  18.757  70.590  1.00  6.360          H  
ATOM   1347  N   PRO A  87      -4.884  22.022  73.124  1.00  3.910          N  
ATOM   1348  CA  PRO A  87      -4.202  22.132  74.397  1.00  3.960          C  
ATOM   1349  C   PRO A  87      -4.158  23.537  74.992  1.00  3.900          C  
ATOM   1350  O   PRO A  87      -3.642  23.698  76.097  1.00  3.940          O  
ATOM   1351  CB  PRO A  87      -2.819  21.581  74.117  1.00  5.940          C  
ATOM   1352  CG  PRO A  87      -3.022  20.649  73.007  1.00  5.940          C  
ATOM   1353  CD  PRO A  87      -4.068  21.277  72.139  1.00  5.940          C  
ATOM   1354  HA  PRO A  87      -4.711  21.455  75.097  1.00  4.750          H  
ATOM   1355 1HB  PRO A  87      -2.139  22.408  73.844  1.00  7.130          H  
ATOM   1356 2HB  PRO A  87      -2.412  21.105  75.017  1.00  7.130          H  
ATOM   1357 1HG  PRO A  87      -2.065  20.486  72.526  1.00  7.130          H  
ATOM   1358 2HG  PRO A  87      -3.348  19.670  73.385  1.00  7.130          H  
ATOM   1359 1HD  PRO A  87      -3.593  21.911  71.428  1.00  7.130          H  
ATOM   1360 2HD  PRO A  87      -4.600  20.457  71.689  1.00  7.130          H  
ATOM   1361  N   LYS A  88      -4.580  24.587  74.263  1.00  3.810          N  
ATOM   1362  CA  LYS A  88      -4.548  25.878  74.909  1.00  3.770          C  
ATOM   1363  C   LYS A  88      -5.965  26.388  75.056  1.00  3.890          C  
ATOM   1364  O   LYS A  88      -6.159  27.574  75.264  1.00  3.950          O  
ATOM   1365  CB  LYS A  88      -3.820  26.897  74.019  1.00  5.290          C  
ATOM   1366  CG  LYS A  88      -2.371  26.591  73.674  1.00  5.290          C  
ATOM   1367  CD  LYS A  88      -1.845  27.549  72.559  1.00  5.290          C  
ATOM   1368  CE  LYS A  88      -1.521  28.963  73.067  1.00  5.290          C  
ATOM   1369  NZ  LYS A  88      -1.033  29.864  71.962  1.00  5.290          N  
ATOM   1370  H   LYS A  88      -4.971  24.524  73.320  1.00  4.570          H  
ATOM   1371  HA  LYS A  88      -4.096  25.804  75.893  1.00  4.520          H  
ATOM   1372 1HB  LYS A  88      -4.365  26.989  73.078  1.00  6.350          H  
ATOM   1373 2HB  LYS A  88      -3.848  27.873  74.507  1.00  6.350          H  
ATOM   1374 1HG  LYS A  88      -1.752  26.688  74.546  1.00  6.350          H  
ATOM   1375 2HG  LYS A  88      -2.302  25.568  73.329  1.00  6.350          H  
ATOM   1376 1HD  LYS A  88      -0.944  27.116  72.125  1.00  6.350          H  
ATOM   1377 2HD  LYS A  88      -2.594  27.626  71.765  1.00  6.350          H  
ATOM   1378 1HE  LYS A  88      -2.404  29.412  73.520  1.00  6.350          H  
ATOM   1379 2HE  LYS A  88      -0.735  28.887  73.816  1.00  6.350          H  
ATOM   1380 1HZ  LYS A  88      -0.818  30.770  72.336  1.00  6.350          H  
ATOM   1381 2HZ  LYS A  88      -0.211  29.480  71.534  1.00  6.350          H  
ATOM   1382 3HZ  LYS A  88      -1.764  29.988  71.235  1.00  6.350          H  
ATOM   1383  N   GLY A  89      -6.949  25.479  75.076  1.00  3.970          N  
ATOM   1384  CA  GLY A  89      -8.336  25.863  75.330  1.00  4.100          C  
ATOM   1385  C   GLY A  89      -9.059  26.648  74.230  1.00  4.010          C  
ATOM   1386  O   GLY A  89      -9.991  27.380  74.548  1.00  4.140          O  
ATOM   1387  H   GLY A  89      -6.738  24.501  74.861  1.00  4.760          H  
ATOM   1388 1HA  GLY A  89      -8.909  24.975  75.573  1.00  4.920          H  
ATOM   1389 2HA  GLY A  89      -8.360  26.458  76.229  1.00  4.920          H  
ATOM   1390  N   VAL A  90      -8.689  26.512  72.954  1.00  3.830          N  
ATOM   1391  CA  VAL A  90      -9.328  27.329  71.911  1.00  3.730          C  
ATOM   1392  C   VAL A  90     -10.860  27.199  71.885  1.00  3.810          C  
ATOM   1393  O   VAL A  90     -11.391  26.108  72.063  1.00  3.880          O  
ATOM   1394  CB  VAL A  90      -8.812  26.878  70.532  1.00  5.260          C  
ATOM   1395  CG1 VAL A  90      -9.384  25.473  70.154  1.00  5.260          C  
ATOM   1396  CG2 VAL A  90      -9.108  27.889  69.516  1.00  5.260          C  
ATOM   1397  H   VAL A  90      -7.909  25.898  72.688  1.00  4.600          H  
ATOM   1398  HA  VAL A  90      -9.067  28.371  72.075  1.00  4.480          H  
ATOM   1399  HB  VAL A  90      -7.743  26.762  70.613  1.00  6.310          H  
ATOM   1400 1HG1 VAL A  90      -9.005  25.142  69.220  1.00  6.310          H  
ATOM   1401 2HG1 VAL A  90      -9.102  24.775  70.919  1.00  6.310          H  
ATOM   1402 3HG1 VAL A  90     -10.460  25.500  70.053  1.00  6.310          H  
ATOM   1403 1HG2 VAL A  90      -8.712  27.579  68.576  1.00  6.310          H  
ATOM   1404 2HG2 VAL A  90     -10.164  28.026  69.412  1.00  6.310          H  
ATOM   1405 3HG2 VAL A  90      -8.644  28.826  69.819  1.00  6.310          H  
ATOM   1406  N   VAL A  91     -11.590  28.301  71.644  1.00  3.840          N  
ATOM   1407  CA  VAL A  91     -13.051  28.160  71.543  1.00  3.960          C  
ATOM   1408  C   VAL A  91     -13.467  27.449  70.238  1.00  3.880          C  
ATOM   1409  O   VAL A  91     -14.218  26.475  70.271  1.00  4.020          O  
ATOM   1410  CB  VAL A  91     -13.741  29.532  71.654  1.00  5.500          C  
ATOM   1411  CG1 VAL A  91     -15.208  29.443  71.388  1.00  5.500          C  
ATOM   1412  CG2 VAL A  91     -13.554  30.006  72.982  1.00  5.500          C  
ATOM   1413  H   VAL A  91     -11.132  29.218  71.550  1.00  4.610          H  
ATOM   1414  HA  VAL A  91     -13.385  27.550  72.383  1.00  4.750          H  
ATOM   1415  HB  VAL A  91     -13.304  30.216  70.956  1.00  6.600          H  
ATOM   1416 1HG1 VAL A  91     -15.657  30.425  71.507  1.00  6.600          H  
ATOM   1417 2HG1 VAL A  91     -15.396  29.083  70.377  1.00  6.600          H  
ATOM   1418 3HG1 VAL A  91     -15.640  28.769  72.096  1.00  6.600          H  
ATOM   1419 1HG2 VAL A  91     -14.017  30.956  73.089  1.00  6.600          H  
ATOM   1420 2HG2 VAL A  91     -13.996  29.310  73.673  1.00  6.600          H  
ATOM   1421 3HG2 VAL A  91     -12.494  30.077  73.166  1.00  6.600          H  
ATOM   1422  N   SER A  92     -12.962  27.933  69.106  1.00  3.690          N  
ATOM   1423  CA  SER A  92     -13.216  27.374  67.773  1.00  3.610          C  
ATOM   1424  C   SER A  92     -12.007  27.677  66.878  1.00  3.420          C  
ATOM   1425  O   SER A  92     -11.222  28.586  67.194  1.00  3.380          O  
ATOM   1426  CB  SER A  92     -14.503  27.935  67.193  1.00  5.090          C  
ATOM   1427  OG  SER A  92     -14.402  29.304  66.967  1.00  5.090          O  
ATOM   1428  H   SER A  92     -12.396  28.761  69.164  1.00  4.430          H  
ATOM   1429  HA  SER A  92     -13.322  26.289  67.854  1.00  4.330          H  
ATOM   1430 1HB  SER A  92     -14.729  27.429  66.258  1.00  6.100          H  
ATOM   1431 2HB  SER A  92     -15.329  27.735  67.880  1.00  6.100          H  
ATOM   1432  HG  SER A  92     -15.254  29.581  66.624  1.00  6.100          H  
ATOM   1433  N   VAL A  93     -11.890  26.966  65.746  1.00  3.330          N  
ATOM   1434  CA  VAL A  93     -10.739  27.156  64.847  1.00  3.180          C  
ATOM   1435  C   VAL A  93     -11.127  27.592  63.427  1.00  3.060          C  
ATOM   1436  O   VAL A  93     -12.118  27.128  62.884  1.00  3.090          O  
ATOM   1437  CB  VAL A  93      -9.867  25.873  64.813  1.00  4.510          C  
ATOM   1438  CG1 VAL A  93      -8.660  26.041  63.856  1.00  4.510          C  
ATOM   1439  CG2 VAL A  93      -9.363  25.587  66.199  1.00  4.510          C  
ATOM   1440  H   VAL A  93     -12.617  26.270  65.522  1.00  4.000          H  
ATOM   1441  HA  VAL A  93     -10.130  27.939  65.276  1.00  3.820          H  
ATOM   1442  HB  VAL A  93     -10.467  25.040  64.470  1.00  5.410          H  
ATOM   1443 1HG1 VAL A  93      -8.069  25.140  63.864  1.00  5.410          H  
ATOM   1444 2HG1 VAL A  93      -8.987  26.231  62.842  1.00  5.410          H  
ATOM   1445 3HG1 VAL A  93      -8.043  26.874  64.197  1.00  5.410          H  
ATOM   1446 1HG2 VAL A  93      -8.750  24.685  66.192  1.00  5.410          H  
ATOM   1447 2HG2 VAL A  93      -8.775  26.431  66.521  1.00  5.410          H  
ATOM   1448 3HG2 VAL A  93     -10.197  25.448  66.877  1.00  5.410          H  
ATOM   1449  N   LEU A  94     -10.355  28.508  62.845  1.00  2.950          N  
ATOM   1450  CA  LEU A  94     -10.638  29.014  61.503  1.00  2.840          C  
ATOM   1451  C   LEU A  94      -9.497  28.705  60.512  1.00  2.670          C  
ATOM   1452  O   LEU A  94      -8.327  28.609  60.883  1.00  2.630          O  
ATOM   1453  CB  LEU A  94     -10.808  30.556  61.539  1.00  4.020          C  
ATOM   1454  CG  LEU A  94     -11.897  31.168  62.489  1.00  4.020          C  
ATOM   1455  CD1 LEU A  94     -11.252  31.559  63.844  1.00  4.020          C  
ATOM   1456  CD2 LEU A  94     -12.555  32.391  61.814  1.00  4.020          C  
ATOM   1457  H   LEU A  94      -9.559  28.868  63.375  1.00  3.540          H  
ATOM   1458  HA  LEU A  94     -11.548  28.546  61.128  1.00  3.410          H  
ATOM   1459 1HB  LEU A  94      -9.876  30.997  61.793  1.00  4.820          H  
ATOM   1460 2HB  LEU A  94     -11.053  30.874  60.547  1.00  4.820          H  
ATOM   1461  HG  LEU A  94     -12.639  30.425  62.700  1.00  4.820          H  
ATOM   1462 1HD1 LEU A  94     -12.019  31.969  64.505  1.00  4.820          H  
ATOM   1463 2HD1 LEU A  94     -10.807  30.694  64.323  1.00  4.820          H  
ATOM   1464 3HD1 LEU A  94     -10.483  32.309  63.674  1.00  4.820          H  
ATOM   1465 1HD2 LEU A  94     -13.315  32.807  62.472  1.00  4.820          H  
ATOM   1466 2HD2 LEU A  94     -11.802  33.150  61.610  1.00  4.820          H  
ATOM   1467 3HD2 LEU A  94     -13.022  32.085  60.881  1.00  4.820          H  
ATOM   1468  N   GLY A  95      -9.827  28.644  59.234  1.00  2.600          N  
ATOM   1469  CA  GLY A  95      -8.813  28.493  58.182  1.00  2.530          C  
ATOM   1470  C   GLY A  95      -9.397  27.715  56.991  1.00  2.310          C  
ATOM   1471  O   GLY A  95      -9.522  26.496  57.048  1.00  2.580          O  
ATOM   1472  H   GLY A  95     -10.825  28.674  58.989  1.00  3.120          H  
ATOM   1473 1HA  GLY A  95      -8.407  29.462  57.922  1.00  3.040          H  
ATOM   1474 2HA  GLY A  95      -7.971  27.932  58.582  1.00  3.040          H  
ATOM   1475  N   PRO A  96      -9.621  28.382  55.848  1.00  2.260          N  
ATOM   1476  CA  PRO A  96     -10.277  27.881  54.656  1.00  2.200          C  
ATOM   1477  C   PRO A  96      -9.533  27.018  53.665  1.00  2.090          C  
ATOM   1478  O   PRO A  96     -10.167  26.473  52.756  1.00  2.570          O  
ATOM   1479  CB  PRO A  96     -10.630  29.174  53.983  1.00  3.300          C  
ATOM   1480  CG  PRO A  96      -9.539  30.098  54.332  1.00  3.300          C  
ATOM   1481  CD  PRO A  96      -9.156  29.769  55.715  1.00  3.300          C  
ATOM   1482  HA  PRO A  96     -11.183  27.363  54.967  1.00  2.640          H  
ATOM   1483 1HB  PRO A  96     -10.791  29.042  52.903  1.00  3.960          H  
ATOM   1484 2HB  PRO A  96     -11.512  29.515  54.425  1.00  3.960          H  
ATOM   1485 1HG  PRO A  96      -8.700  30.007  53.621  1.00  3.960          H  
ATOM   1486 2HG  PRO A  96      -9.902  31.130  54.244  1.00  3.960          H  
ATOM   1487 1HD  PRO A  96      -8.057  29.842  55.783  1.00  3.960          H  
ATOM   1488 2HD  PRO A  96      -9.674  30.439  56.405  1.00  3.960          H  
ATOM   1489  N   SER A  97      -8.220  26.888  53.778  1.00  2.140          N  
ATOM   1490  CA  SER A  97      -7.557  26.161  52.719  1.00  2.490          C  
ATOM   1491  C   SER A  97      -6.258  25.506  53.109  1.00  2.490          C  
ATOM   1492  O   SER A  97      -5.424  26.052  53.842  1.00  3.150          O  
ATOM   1493  CB  SER A  97      -7.309  27.075  51.541  1.00  3.350          C  
ATOM   1494  OG  SER A  97      -6.660  26.383  50.517  1.00  3.350          O  
ATOM   1495  H   SER A  97      -7.669  27.294  54.523  1.00  2.570          H  
ATOM   1496  HA  SER A  97      -8.224  25.365  52.389  1.00  2.990          H  
ATOM   1497 1HB  SER A  97      -8.255  27.472  51.175  1.00  4.020          H  
ATOM   1498 2HB  SER A  97      -6.703  27.912  51.855  1.00  4.020          H  
ATOM   1499  HG  SER A  97      -6.593  27.002  49.786  1.00  4.020          H  
ATOM   1500  N   SER A  98      -6.121  24.303  52.590  1.00  2.220          N  
ATOM   1501  CA  SER A  98      -4.975  23.436  52.721  1.00  2.430          C  
ATOM   1502  C   SER A  98      -5.032  22.524  51.513  1.00  2.190          C  
ATOM   1503  O   SER A  98      -6.080  22.422  50.862  1.00  2.330          O  
ATOM   1504  CB  SER A  98      -5.016  22.679  54.031  1.00  3.320          C  
ATOM   1505  OG  SER A  98      -6.081  21.776  54.069  1.00  3.320          O  
ATOM   1506  H   SER A  98      -6.882  23.961  52.021  1.00  2.660          H  
ATOM   1507  HA  SER A  98      -4.064  24.011  52.684  1.00  2.920          H  
ATOM   1508 1HB  SER A  98      -4.075  22.142  54.161  1.00  3.980          H  
ATOM   1509 2HB  SER A  98      -5.104  23.383  54.855  1.00  3.980          H  
ATOM   1510  HG  SER A  98      -6.097  21.438  54.965  1.00  3.980          H  
ATOM   1511  N   SER A  99      -3.922  21.899  51.165  1.00  2.360          N  
ATOM   1512  CA  SER A  99      -3.933  20.973  50.056  1.00  2.400          C  
ATOM   1513  C   SER A  99      -4.821  19.825  50.515  1.00  2.600          C  
ATOM   1514  O   SER A  99      -4.819  19.534  51.713  1.00  2.720          O  
ATOM   1515  CB  SER A  99      -2.511  20.548  49.702  1.00  3.340          C  
ATOM   1516  OG  SER A  99      -1.762  21.653  49.229  1.00  3.340          O  
ATOM   1517  H   SER A  99      -3.066  22.004  51.713  1.00  2.830          H  
ATOM   1518  HA  SER A  99      -4.363  21.479  49.197  1.00  2.880          H  
ATOM   1519 1HB  SER A  99      -2.030  20.134  50.587  1.00  4.010          H  
ATOM   1520 2HB  SER A  99      -2.525  19.771  48.950  1.00  4.010          H  
ATOM   1521  HG  SER A  99      -0.822  21.344  49.102  1.00  4.010          H  
ATOM   1522  N   PRO A 100      -5.541  19.112  49.616  1.00  2.710          N  
ATOM   1523  CA  PRO A 100      -6.428  17.994  49.940  1.00  2.940          C  
ATOM   1524  C   PRO A 100      -5.784  16.995  50.894  1.00  3.010          C  
ATOM   1525  O   PRO A 100      -6.444  16.463  51.780  1.00  3.130          O  
ATOM   1526  CB  PRO A 100      -6.673  17.376  48.558  1.00  4.410          C  
ATOM   1527  CG  PRO A 100      -6.582  18.551  47.598  1.00  4.410          C  
ATOM   1528  CD  PRO A 100      -5.485  19.438  48.160  1.00  4.410          C  
ATOM   1529  HA  PRO A 100      -7.364  18.390  50.366  1.00  3.530          H  
ATOM   1530 1HB  PRO A 100      -5.932  16.588  48.352  1.00  5.290          H  
ATOM   1531 2HB  PRO A 100      -7.663  16.892  48.539  1.00  5.290          H  
ATOM   1532 1HG  PRO A 100      -6.350  18.184  46.584  1.00  5.290          H  
ATOM   1533 2HG  PRO A 100      -7.552  19.076  47.526  1.00  5.290          H  
ATOM   1534 1HD  PRO A 100      -4.510  19.193  47.723  1.00  5.290          H  
ATOM   1535 2HD  PRO A 100      -5.791  20.482  47.964  1.00  5.290          H  
ATOM   1536  N   ALA A 101      -4.472  16.809  50.778  1.00  2.960          N  
ATOM   1537  CA  ALA A 101      -3.716  15.908  51.632  1.00  3.100          C  
ATOM   1538  C   ALA A 101      -3.969  16.133  53.135  1.00  3.080          C  
ATOM   1539  O   ALA A 101      -3.883  15.191  53.928  1.00  3.290          O  
ATOM   1540  CB  ALA A 101      -2.237  16.089  51.341  1.00  4.280          C  
ATOM   1541  H   ALA A 101      -3.967  17.256  50.030  1.00  3.550          H  
ATOM   1542  HA  ALA A 101      -4.014  14.888  51.389  1.00  3.720          H  
ATOM   1543 1HB  ALA A 101      -1.657  15.402  51.938  1.00  5.140          H  
ATOM   1544 2HB  ALA A 101      -2.050  15.898  50.286  1.00  5.140          H  
ATOM   1545 3HB  ALA A 101      -1.949  17.113  51.584  1.00  5.140          H  
ATOM   1546  N   SER A 102      -4.167  17.388  53.552  1.00  2.880          N  
ATOM   1547  CA  SER A 102      -4.344  17.731  54.959  1.00  2.910          C  
ATOM   1548  C   SER A 102      -5.811  17.860  55.368  1.00  2.950          C  
ATOM   1549  O   SER A 102      -6.131  18.071  56.546  1.00  3.040          O  
ATOM   1550  CB  SER A 102      -3.639  19.044  55.246  1.00  4.060          C  
ATOM   1551  OG  SER A 102      -2.254  18.939  55.070  1.00  4.060          O  
ATOM   1552  H   SER A 102      -4.244  18.158  52.881  1.00  3.460          H  
ATOM   1553  HA  SER A 102      -3.888  16.945  55.560  1.00  3.490          H  
ATOM   1554 1HB  SER A 102      -4.031  19.800  54.569  1.00  4.870          H  
ATOM   1555 2HB  SER A 102      -3.858  19.365  56.258  1.00  4.870          H  
ATOM   1556  HG  SER A 102      -1.900  19.819  55.241  1.00  4.870          H  
ATOM   1557  N   ALA A 103      -6.728  17.740  54.410  1.00  2.900          N  
ATOM   1558  CA  ALA A 103      -8.136  17.968  54.698  1.00  2.980          C  
ATOM   1559  C   ALA A 103      -8.643  17.014  55.756  1.00  3.110          C  
ATOM   1560  O   ALA A 103      -9.446  17.390  56.618  1.00  3.200          O  
ATOM   1561  CB  ALA A 103      -8.956  17.816  53.436  1.00  4.140          C  
ATOM   1562  H   ALA A 103      -6.452  17.464  53.465  1.00  3.480          H  
ATOM   1563  HA  ALA A 103      -8.249  18.985  55.074  1.00  3.580          H  
ATOM   1564 1HB  ALA A 103     -10.005  18.010  53.655  1.00  4.970          H  
ATOM   1565 2HB  ALA A 103      -8.606  18.528  52.687  1.00  4.970          H  
ATOM   1566 3HB  ALA A 103      -8.847  16.806  53.049  1.00  4.970          H  
ATOM   1567  N   SER A 104      -8.149  15.781  55.712  1.00  3.150          N  
ATOM   1568  CA  SER A 104      -8.569  14.751  56.624  1.00  3.300          C  
ATOM   1569  C   SER A 104      -8.015  14.899  58.028  1.00  3.290          C  
ATOM   1570  O   SER A 104      -8.538  14.262  58.943  1.00  3.430          O  
ATOM   1571  CB  SER A 104      -8.177  13.396  56.075  1.00  4.560          C  
ATOM   1572  OG  SER A 104      -6.782  13.242  56.057  1.00  4.560          O  
ATOM   1573  H   SER A 104      -7.479  15.530  54.997  1.00  3.780          H  
ATOM   1574  HA  SER A 104      -9.656  14.789  56.687  1.00  3.960          H  
ATOM   1575 1HB  SER A 104      -8.623  12.616  56.692  1.00  5.470          H  
ATOM   1576 2HB  SER A 104      -8.571  13.284  55.067  1.00  5.470          H  
ATOM   1577  HG  SER A 104      -6.620  12.338  55.768  1.00  5.470          H  
ATOM   1578  N   THR A 105      -6.987  15.733  58.247  1.00  3.160          N  
ATOM   1579  CA  THR A 105      -6.491  15.821  59.612  1.00  3.170          C  
ATOM   1580  C   THR A 105      -7.338  16.844  60.324  1.00  3.180          C  
ATOM   1581  O   THR A 105      -7.753  16.634  61.467  1.00  3.270          O  
ATOM   1582  CB  THR A 105      -4.977  16.151  59.708  1.00  4.430          C  
ATOM   1583  OG1 THR A 105      -4.501  15.712  60.977  1.00  4.430          O  
ATOM   1584  CG2 THR A 105      -4.672  17.650  59.607  1.00  4.430          C  
ATOM   1585  H   THR A 105      -6.582  16.300  57.502  1.00  3.790          H  
ATOM   1586  HA  THR A 105      -6.633  14.862  60.106  1.00  3.800          H  
ATOM   1587  HB  THR A 105      -4.451  15.622  58.913  1.00  5.320          H  
ATOM   1588  HG1 THR A 105      -3.528  15.735  60.979  1.00  5.320          H  
ATOM   1589 1HG2 THR A 105      -3.603  17.790  59.686  1.00  5.320          H  
ATOM   1590 2HG2 THR A 105      -5.001  18.038  58.663  1.00  5.320          H  
ATOM   1591 3HG2 THR A 105      -5.153  18.195  60.415  1.00  5.320          H  
ATOM   1592  N   VAL A 106      -7.688  17.928  59.618  1.00  3.110          N  
ATOM   1593  CA  VAL A 106      -8.502  18.941  60.260  1.00  3.140          C  
ATOM   1594  C   VAL A 106      -9.887  18.378  60.500  1.00  3.270          C  
ATOM   1595  O   VAL A 106     -10.421  18.531  61.600  1.00  3.340          O  
ATOM   1596  CB  VAL A 106      -8.584  20.245  59.451  1.00  4.380          C  
ATOM   1597  CG1 VAL A 106      -9.599  21.209  60.103  1.00  4.380          C  
ATOM   1598  CG2 VAL A 106      -7.208  20.885  59.407  1.00  4.380          C  
ATOM   1599  H   VAL A 106      -7.334  18.038  58.661  1.00  3.730          H  
ATOM   1600  HA  VAL A 106      -8.056  19.179  61.226  1.00  3.770          H  
ATOM   1601  HB  VAL A 106      -8.925  20.024  58.438  1.00  5.260          H  
ATOM   1602 1HG1 VAL A 106      -9.646  22.127  59.523  1.00  5.260          H  
ATOM   1603 2HG1 VAL A 106     -10.593  20.764  60.132  1.00  5.260          H  
ATOM   1604 3HG1 VAL A 106      -9.280  21.441  61.121  1.00  5.260          H  
ATOM   1605 1HG2 VAL A 106      -7.245  21.806  58.830  1.00  5.260          H  
ATOM   1606 2HG2 VAL A 106      -6.871  21.103  60.418  1.00  5.260          H  
ATOM   1607 3HG2 VAL A 106      -6.524  20.189  58.936  1.00  5.260          H  
ATOM   1608  N   SER A 107     -10.481  17.732  59.479  1.00  3.320          N  
ATOM   1609  CA  SER A 107     -11.806  17.156  59.641  1.00  3.470          C  
ATOM   1610  C   SER A 107     -11.821  16.068  60.707  1.00  3.580          C  
ATOM   1611  O   SER A 107     -12.748  16.018  61.522  1.00  3.670          O  
ATOM   1612  CB  SER A 107     -12.301  16.586  58.321  1.00  4.800          C  
ATOM   1613  OG  SER A 107     -12.538  17.604  57.378  1.00  4.800          O  
ATOM   1614  H   SER A 107     -10.030  17.657  58.561  1.00  3.980          H  
ATOM   1615  HA  SER A 107     -12.487  17.949  59.951  1.00  4.160          H  
ATOM   1616 1HB  SER A 107     -11.555  15.897  57.932  1.00  5.760          H  
ATOM   1617 2HB  SER A 107     -13.211  16.020  58.488  1.00  5.760          H  
ATOM   1618  HG  SER A 107     -12.694  17.164  56.538  1.00  5.760          H  
ATOM   1619  N   HIS A 108     -10.798  15.196  60.748  1.00  3.570          N  
ATOM   1620  CA  HIS A 108     -10.790  14.141  61.748  1.00  3.690          C  
ATOM   1621  C   HIS A 108     -10.761  14.722  63.146  1.00  3.720          C  
ATOM   1622  O   HIS A 108     -11.617  14.407  63.981  1.00  3.840          O  
ATOM   1623  CB  HIS A 108      -9.602  13.189  61.569  1.00  5.120          C  
ATOM   1624  CG  HIS A 108      -9.554  12.054  62.582  1.00  5.120          C  
ATOM   1625  ND1 HIS A 108     -10.288  10.868  62.447  1.00  5.120          N  
ATOM   1626  CD2 HIS A 108      -8.873  11.940  63.745  1.00  5.120          C  
ATOM   1627  CE1 HIS A 108     -10.055  10.097  63.497  1.00  5.120          C  
ATOM   1628  NE2 HIS A 108      -9.196  10.719  64.289  1.00  5.120          N  
ATOM   1629  H   HIS A 108     -10.034  15.204  60.070  1.00  4.280          H  
ATOM   1630  HA  HIS A 108     -11.684  13.568  61.653  1.00  4.430          H  
ATOM   1631 1HB  HIS A 108      -9.650  12.743  60.578  1.00  6.140          H  
ATOM   1632 2HB  HIS A 108      -8.668  13.752  61.631  1.00  6.140          H  
ATOM   1633  HD2 HIS A 108      -8.199  12.685  64.171  1.00  6.140          H  
ATOM   1634  HE1 HIS A 108     -10.493   9.113  63.677  1.00  6.140          H  
ATOM   1635  HE2 HIS A 108      -8.837  10.362  65.164  1.00  6.140          H  
ATOM   1636  N   ILE A 109      -9.807  15.621  63.408  1.00  3.610          N  
ATOM   1637  CA  ILE A 109      -9.686  16.186  64.737  1.00  3.630          C  
ATOM   1638  C   ILE A 109     -10.935  16.946  65.110  1.00  3.680          C  
ATOM   1639  O   ILE A 109     -11.444  16.795  66.222  1.00  3.790          O  
ATOM   1640  CB  ILE A 109      -8.460  17.127  64.850  1.00  5.070          C  
ATOM   1641  CG1 ILE A 109      -7.151  16.282  64.727  1.00  5.070          C  
ATOM   1642  CG2 ILE A 109      -8.511  17.935  66.212  1.00  5.070          C  
ATOM   1643  CD1 ILE A 109      -5.872  17.104  64.513  1.00  5.070          C  
ATOM   1644  H   ILE A 109      -9.133  15.887  62.681  1.00  4.330          H  
ATOM   1645  HA  ILE A 109      -9.561  15.368  65.447  1.00  4.360          H  
ATOM   1646  HB  ILE A 109      -8.470  17.829  64.008  1.00  6.090          H  
ATOM   1647 1HG1 ILE A 109      -7.032  15.686  65.628  1.00  6.090          H  
ATOM   1648 2HG1 ILE A 109      -7.258  15.603  63.877  1.00  6.090          H  
ATOM   1649 1HG2 ILE A 109      -7.659  18.596  66.286  1.00  6.090          H  
ATOM   1650 2HG2 ILE A 109      -9.416  18.537  66.268  1.00  6.090          H  
ATOM   1651 3HG2 ILE A 109      -8.497  17.234  67.048  1.00  6.090          H  
ATOM   1652 1HD1 ILE A 109      -5.022  16.431  64.426  1.00  6.090          H  
ATOM   1653 2HD1 ILE A 109      -5.967  17.683  63.590  1.00  6.090          H  
ATOM   1654 3HD1 ILE A 109      -5.712  17.765  65.349  1.00  6.090          H  
ATOM   1655  N   CYS A 110     -11.435  17.790  64.211  1.00  3.600          N  
ATOM   1656  CA  CYS A 110     -12.581  18.598  64.556  1.00  3.640          C  
ATOM   1657  C   CYS A 110     -13.819  17.776  64.856  1.00  3.800          C  
ATOM   1658  O   CYS A 110     -14.541  18.062  65.819  1.00  3.890          O  
ATOM   1659  CB  CYS A 110     -12.882  19.567  63.428  1.00  5.080          C  
ATOM   1660  SG  CYS A 110     -11.621  20.808  63.243  1.00  5.080          S  
ATOM   1661  H   CYS A 110     -11.008  17.891  63.286  1.00  4.320          H  
ATOM   1662  HA  CYS A 110     -12.322  19.158  65.442  1.00  4.370          H  
ATOM   1663 1HB  CYS A 110     -12.970  19.023  62.485  1.00  6.100          H  
ATOM   1664 2HB  CYS A 110     -13.834  20.068  63.617  1.00  6.100          H  
ATOM   1665  HG  CYS A 110     -10.773  19.986  62.574  1.00  6.100          H  
ATOM   1666  N   GLY A 111     -14.076  16.739  64.056  1.00  3.840          N  
ATOM   1667  CA  GLY A 111     -15.229  15.901  64.296  1.00  3.990          C  
ATOM   1668  C   GLY A 111     -15.104  15.176  65.634  1.00  4.110          C  
ATOM   1669  O   GLY A 111     -15.932  15.348  66.534  1.00  4.220          O  
ATOM   1670  H   GLY A 111     -13.480  16.533  63.247  1.00  4.610          H  
ATOM   1671 1HA  GLY A 111     -16.135  16.507  64.280  1.00  4.790          H  
ATOM   1672 2HA  GLY A 111     -15.319  15.176  63.487  1.00  4.790          H  
ATOM   1673  N   GLU A 112     -14.009  14.439  65.815  1.00  4.080          N  
ATOM   1674  CA  GLU A 112     -13.823  13.611  67.003  1.00  4.180          C  
ATOM   1675  C   GLU A 112     -13.783  14.373  68.321  1.00  4.200          C  
ATOM   1676  O   GLU A 112     -14.277  13.881  69.334  1.00  4.310          O  
ATOM   1677  CB  GLU A 112     -12.524  12.809  66.864  1.00  5.810          C  
ATOM   1678  CG  GLU A 112     -12.559  11.709  65.803  1.00  5.810          C  
ATOM   1679  CD  GLU A 112     -13.474  10.569  66.134  1.00  5.810          C  
ATOM   1680  OE1 GLU A 112     -13.255   9.928  67.129  1.00  5.810          O  
ATOM   1681  OE2 GLU A 112     -14.420  10.368  65.416  1.00  5.810          O  
ATOM   1682  H   GLU A 112     -13.302  14.401  65.074  1.00  4.900          H  
ATOM   1683  HA  GLU A 112     -14.656  12.909  67.049  1.00  5.020          H  
ATOM   1684 1HB  GLU A 112     -11.712  13.493  66.598  1.00  6.970          H  
ATOM   1685 2HB  GLU A 112     -12.270  12.357  67.820  1.00  6.970          H  
ATOM   1686 1HG  GLU A 112     -12.852  12.145  64.851  1.00  6.970          H  
ATOM   1687 2HG  GLU A 112     -11.557  11.331  65.694  1.00  6.970          H  
ATOM   1688  N   LYS A 113     -13.210  15.571  68.322  1.00  4.090          N  
ATOM   1689  CA  LYS A 113     -13.068  16.353  69.542  1.00  4.120          C  
ATOM   1690  C   LYS A 113     -14.109  17.465  69.741  1.00  4.110          C  
ATOM   1691  O   LYS A 113     -13.959  18.273  70.670  1.00  4.130          O  
ATOM   1692  CB  LYS A 113     -11.652  16.932  69.574  1.00  5.760          C  
ATOM   1693  CG  LYS A 113     -10.525  15.878  69.561  1.00  5.760          C  
ATOM   1694  CD  LYS A 113     -10.519  14.975  70.811  1.00  5.760          C  
ATOM   1695  CE  LYS A 113      -9.362  13.997  70.781  1.00  5.760          C  
ATOM   1696  NZ  LYS A 113      -9.356  13.121  71.968  1.00  5.760          N  
ATOM   1697  H   LYS A 113     -12.793  15.930  67.458  1.00  4.910          H  
ATOM   1698  HA  LYS A 113     -13.185  15.678  70.382  1.00  4.940          H  
ATOM   1699 1HB  LYS A 113     -11.502  17.525  68.683  1.00  6.910          H  
ATOM   1700 2HB  LYS A 113     -11.530  17.585  70.411  1.00  6.910          H  
ATOM   1701 1HG  LYS A 113     -10.630  15.257  68.664  1.00  6.910          H  
ATOM   1702 2HG  LYS A 113      -9.571  16.396  69.499  1.00  6.910          H  
ATOM   1703 1HD  LYS A 113     -10.442  15.572  71.716  1.00  6.910          H  
ATOM   1704 2HD  LYS A 113     -11.434  14.388  70.868  1.00  6.910          H  
ATOM   1705 1HE  LYS A 113      -9.446  13.378  69.890  1.00  6.910          H  
ATOM   1706 2HE  LYS A 113      -8.418  14.545  70.748  1.00  6.910          H  
ATOM   1707 1HZ  LYS A 113      -8.569  12.477  71.907  1.00  6.910          H  
ATOM   1708 2HZ  LYS A 113      -9.262  13.697  72.805  1.00  6.910          H  
ATOM   1709 3HZ  LYS A 113     -10.208  12.587  72.039  1.00  6.910          H  
ATOM   1710  N   GLU A 114     -15.159  17.506  68.891  1.00  4.110          N  
ATOM   1711  CA  GLU A 114     -16.195  18.555  68.940  1.00  4.120          C  
ATOM   1712  C   GLU A 114     -15.624  19.971  68.817  1.00  4.020          C  
ATOM   1713  O   GLU A 114     -15.950  20.839  69.627  1.00  4.050          O  
ATOM   1714  CB  GLU A 114     -16.995  18.502  70.258  1.00  5.760          C  
ATOM   1715  CG  GLU A 114     -17.782  17.247  70.538  1.00  5.760          C  
ATOM   1716  CD  GLU A 114     -18.992  17.090  69.673  1.00  5.760          C  
ATOM   1717  OE1 GLU A 114     -19.386  18.058  69.083  1.00  5.760          O  
ATOM   1718  OE2 GLU A 114     -19.547  16.009  69.616  1.00  5.760          O  
ATOM   1719  H   GLU A 114     -15.250  16.781  68.166  1.00  4.930          H  
ATOM   1720  HA  GLU A 114     -16.877  18.395  68.101  1.00  4.940          H  
ATOM   1721 1HB  GLU A 114     -16.332  18.661  71.103  1.00  6.920          H  
ATOM   1722 2HB  GLU A 114     -17.709  19.324  70.272  1.00  6.920          H  
ATOM   1723 1HG  GLU A 114     -17.135  16.375  70.427  1.00  6.920          H  
ATOM   1724 2HG  GLU A 114     -18.096  17.315  71.568  1.00  6.920          H  
ATOM   1725  N   ILE A 115     -14.753  20.209  67.837  1.00  3.900          N  
ATOM   1726  CA  ILE A 115     -14.175  21.538  67.677  1.00  3.800          C  
ATOM   1727  C   ILE A 115     -14.803  22.192  66.468  1.00  3.710          C  
ATOM   1728  O   ILE A 115     -14.460  21.809  65.361  1.00  3.660          O  
ATOM   1729  CB  ILE A 115     -12.677  21.463  67.345  1.00  5.360          C  
ATOM   1730  CG1 ILE A 115     -11.961  20.531  68.318  1.00  5.360          C  
ATOM   1731  CG2 ILE A 115     -12.044  22.890  67.333  1.00  5.360          C  
ATOM   1732  CD1 ILE A 115     -12.032  20.874  69.758  1.00  5.360          C  
ATOM   1733  H   ILE A 115     -14.533  19.440  67.196  1.00  4.680          H  
ATOM   1734  HA  ILE A 115     -14.336  22.126  68.573  1.00  4.560          H  
ATOM   1735  HB  ILE A 115     -12.552  21.060  66.367  1.00  6.430          H  
ATOM   1736 1HG1 ILE A 115     -12.392  19.547  68.194  1.00  6.430          H  
ATOM   1737 2HG1 ILE A 115     -10.939  20.481  68.018  1.00  6.430          H  
ATOM   1738 1HG2 ILE A 115     -10.992  22.813  67.069  1.00  6.430          H  
ATOM   1739 2HG2 ILE A 115     -12.552  23.516  66.594  1.00  6.430          H  
ATOM   1740 3HG2 ILE A 115     -12.139  23.360  68.311  1.00  6.430          H  
ATOM   1741 1HD1 ILE A 115     -11.498  20.125  70.328  1.00  6.430          H  
ATOM   1742 2HD1 ILE A 115     -11.581  21.837  69.918  1.00  6.430          H  
ATOM   1743 3HD1 ILE A 115     -13.068  20.887  70.091  1.00  6.430          H  
ATOM   1744  N   PRO A 116     -15.684  23.180  66.592  1.00  3.700          N  
ATOM   1745  CA  PRO A 116     -16.305  23.792  65.449  1.00  3.630          C  
ATOM   1746  C   PRO A 116     -15.175  24.375  64.621  1.00  3.520          C  
ATOM   1747  O   PRO A 116     -14.279  25.022  65.186  1.00  3.560          O  
ATOM   1748  CB  PRO A 116     -17.140  24.903  66.082  1.00  5.450          C  
ATOM   1749  CG  PRO A 116     -17.381  24.424  67.480  1.00  5.450          C  
ATOM   1750  CD  PRO A 116     -16.119  23.690  67.876  1.00  5.450          C  
ATOM   1751  HA  PRO A 116     -16.901  23.067  64.898  1.00  4.360          H  
ATOM   1752 1HB  PRO A 116     -16.616  25.863  66.034  1.00  6.530          H  
ATOM   1753 2HB  PRO A 116     -18.075  25.019  65.516  1.00  6.530          H  
ATOM   1754 1HG  PRO A 116     -17.515  25.280  68.108  1.00  6.530          H  
ATOM   1755 2HG  PRO A 116     -18.288  23.813  67.564  1.00  6.530          H  
ATOM   1756 1HD  PRO A 116     -15.362  24.367  68.310  1.00  6.530          H  
ATOM   1757 2HD  PRO A 116     -16.404  22.892  68.550  1.00  6.530          H  
ATOM   1758  N   HIS A 117     -15.283  24.267  63.307  1.00  3.400          N  
ATOM   1759  CA  HIS A 117     -14.255  24.840  62.462  1.00  3.270          C  
ATOM   1760  C   HIS A 117     -14.859  25.709  61.345  1.00  3.160          C  
ATOM   1761  O   HIS A 117     -15.933  25.395  60.815  1.00  3.130          O  
ATOM   1762  CB  HIS A 117     -13.389  23.719  61.917  1.00  4.630          C  
ATOM   1763  CG  HIS A 117     -12.220  24.180  61.213  1.00  4.630          C  
ATOM   1764  ND1 HIS A 117     -12.285  24.665  59.959  1.00  4.630          N  
ATOM   1765  CD2 HIS A 117     -10.925  24.231  61.580  1.00  4.630          C  
ATOM   1766  CE1 HIS A 117     -11.087  25.035  59.576  1.00  4.630          C  
ATOM   1767  NE2 HIS A 117     -10.238  24.773  60.541  1.00  4.630          N  
ATOM   1768  H   HIS A 117     -16.000  23.655  62.922  1.00  4.080          H  
ATOM   1769  HA  HIS A 117     -13.628  25.469  63.067  1.00  3.920          H  
ATOM   1770 1HB  HIS A 117     -13.073  23.128  62.752  1.00  5.560          H  
ATOM   1771 2HB  HIS A 117     -13.971  23.084  61.257  1.00  5.560          H  
ATOM   1772  HD2 HIS A 117     -10.513  23.902  62.528  1.00  5.560          H  
ATOM   1773  HE1 HIS A 117     -10.852  25.465  58.636  1.00  5.560          H  
ATOM   1774  HE2 HIS A 117      -9.243  24.946  60.513  1.00  5.560          H  
ATOM   1775  N   ILE A 118     -14.204  26.837  61.040  1.00  3.100          N  
ATOM   1776  CA  ILE A 118     -14.695  27.790  60.040  1.00  3.000          C  
ATOM   1777  C   ILE A 118     -13.869  27.919  58.742  1.00  2.810          C  
ATOM   1778  O   ILE A 118     -12.691  28.305  58.750  1.00  2.760          O  
ATOM   1779  CB  ILE A 118     -14.857  29.175  60.707  1.00  4.240          C  
ATOM   1780  CG1 ILE A 118     -15.872  29.069  61.908  1.00  4.240          C  
ATOM   1781  CG2 ILE A 118     -15.322  30.224  59.701  1.00  4.240          C  
ATOM   1782  CD1 ILE A 118     -15.234  28.887  63.330  1.00  4.240          C  
ATOM   1783  H   ILE A 118     -13.337  27.026  61.548  1.00  3.720          H  
ATOM   1784  HA  ILE A 118     -15.687  27.464  59.748  1.00  3.600          H  
ATOM   1785  HB  ILE A 118     -13.911  29.474  61.111  1.00  5.090          H  
ATOM   1786 1HG1 ILE A 118     -16.493  29.962  61.917  1.00  5.090          H  
ATOM   1787 2HG1 ILE A 118     -16.517  28.209  61.719  1.00  5.090          H  
ATOM   1788 1HG2 ILE A 118     -15.412  31.164  60.226  1.00  5.090          H  
ATOM   1789 2HG2 ILE A 118     -14.603  30.328  58.886  1.00  5.090          H  
ATOM   1790 3HG2 ILE A 118     -16.294  29.935  59.289  1.00  5.090          H  
ATOM   1791 1HD1 ILE A 118     -16.029  28.812  64.065  1.00  5.090          H  
ATOM   1792 2HD1 ILE A 118     -14.628  27.990  63.381  1.00  5.090          H  
ATOM   1793 3HD1 ILE A 118     -14.615  29.740  63.573  1.00  5.090          H  
ATOM   1794  N   LYS A 119     -14.547  27.671  57.612  1.00  2.710          N  
ATOM   1795  CA  LYS A 119     -13.937  27.723  56.275  1.00  2.550          C  
ATOM   1796  C   LYS A 119     -14.727  28.577  55.290  1.00  2.490          C  
ATOM   1797  O   LYS A 119     -15.918  28.821  55.490  1.00  2.570          O  
ATOM   1798  CB  LYS A 119     -13.816  26.325  55.660  1.00  3.630          C  
ATOM   1799  CG  LYS A 119     -12.924  25.359  56.413  1.00  3.630          C  
ATOM   1800  CD  LYS A 119     -12.751  24.025  55.667  1.00  3.630          C  
ATOM   1801  CE  LYS A 119     -11.724  24.118  54.506  1.00  3.630          C  
ATOM   1802  NZ  LYS A 119     -11.569  22.815  53.803  1.00  3.630          N  
ATOM   1803  H   LYS A 119     -15.534  27.400  57.721  1.00  3.250          H  
ATOM   1804  HA  LYS A 119     -12.945  28.163  56.371  1.00  3.060          H  
ATOM   1805 1HB  LYS A 119     -14.812  25.880  55.616  1.00  4.360          H  
ATOM   1806 2HB  LYS A 119     -13.463  26.412  54.642  1.00  4.360          H  
ATOM   1807 1HG  LYS A 119     -11.957  25.812  56.578  1.00  4.360          H  
ATOM   1808 2HG  LYS A 119     -13.374  25.159  57.385  1.00  4.360          H  
ATOM   1809 1HD  LYS A 119     -12.405  23.271  56.375  1.00  4.360          H  
ATOM   1810 2HD  LYS A 119     -13.708  23.703  55.262  1.00  4.360          H  
ATOM   1811 1HE  LYS A 119     -12.048  24.857  53.781  1.00  4.360          H  
ATOM   1812 2HE  LYS A 119     -10.754  24.420  54.912  1.00  4.360          H  
ATOM   1813 1HZ  LYS A 119     -10.901  22.886  53.045  1.00  4.360          H  
ATOM   1814 2HZ  LYS A 119     -11.259  22.088  54.432  1.00  4.360          H  
ATOM   1815 3HZ  LYS A 119     -12.465  22.558  53.421  1.00  4.360          H  
ATOM   1816  N   VAL A 120     -14.051  29.058  54.248  1.00  2.370          N  
ATOM   1817  CA  VAL A 120     -14.711  29.803  53.190  1.00  2.320          C  
ATOM   1818  C   VAL A 120     -14.269  29.313  51.806  1.00  2.190          C  
ATOM   1819  O   VAL A 120     -14.441  30.019  50.816  1.00  2.120          O  
ATOM   1820  CB  VAL A 120     -14.440  31.302  53.308  1.00  3.270          C  
ATOM   1821  CG1 VAL A 120     -14.965  31.779  54.667  1.00  3.270          C  
ATOM   1822  CG2 VAL A 120     -12.994  31.694  53.067  1.00  3.270          C  
ATOM   1823  H   VAL A 120     -13.070  28.859  54.167  1.00  2.840          H  
ATOM   1824  HA  VAL A 120     -15.788  29.647  53.271  1.00  2.780          H  
ATOM   1825  HB  VAL A 120     -15.016  31.758  52.578  1.00  3.920          H  
ATOM   1826 1HG1 VAL A 120     -14.863  32.834  54.769  1.00  3.920          H  
ATOM   1827 2HG1 VAL A 120     -15.975  31.512  54.757  1.00  3.920          H  
ATOM   1828 3HG1 VAL A 120     -14.419  31.305  55.459  1.00  3.920          H  
ATOM   1829 1HG2 VAL A 120     -12.901  32.771  53.133  1.00  3.920          H  
ATOM   1830 2HG2 VAL A 120     -12.391  31.272  53.785  1.00  3.920          H  
ATOM   1831 3HG2 VAL A 120     -12.669  31.376  52.076  1.00  3.920          H  
ATOM   1832  N   GLY A 121     -13.586  28.177  51.760  1.00  2.170          N  
ATOM   1833  CA  GLY A 121     -13.038  27.661  50.511  1.00  2.060          C  
ATOM   1834  C   GLY A 121     -13.943  26.600  49.871  1.00  2.110          C  
ATOM   1835  O   GLY A 121     -15.064  26.384  50.329  1.00  2.180          O  
ATOM   1836  H   GLY A 121     -13.492  27.635  52.603  1.00  2.600          H  
ATOM   1837 1HA  GLY A 121     -12.894  28.491  49.822  1.00  2.470          H  
ATOM   1838 2HA  GLY A 121     -12.059  27.235  50.727  1.00  2.470          H  
ATOM   1839  N   PRO A 122     -13.425  25.863  48.868  1.00  2.180          N  
ATOM   1840  CA  PRO A 122     -14.089  24.822  48.088  1.00  2.250          C  
ATOM   1841  C   PRO A 122     -14.627  23.765  49.040  1.00  2.440          C  
ATOM   1842  O   PRO A 122     -14.024  23.535  50.087  1.00  2.730          O  
ATOM   1843  CB  PRO A 122     -12.935  24.288  47.234  1.00  3.380          C  
ATOM   1844  CG  PRO A 122     -11.978  25.440  47.103  1.00  3.380          C  
ATOM   1845  CD  PRO A 122     -12.028  26.117  48.444  1.00  3.380          C  
ATOM   1846  HA  PRO A 122     -14.887  25.253  47.475  1.00  2.700          H  
ATOM   1847 1HB  PRO A 122     -12.469  23.450  47.737  1.00  4.050          H  
ATOM   1848 2HB  PRO A 122     -13.305  23.926  46.281  1.00  4.050          H  
ATOM   1849 1HG  PRO A 122     -10.969  25.067  46.835  1.00  4.050          H  
ATOM   1850 2HG  PRO A 122     -12.291  26.101  46.278  1.00  4.050          H  
ATOM   1851 1HD  PRO A 122     -11.323  25.632  49.142  1.00  4.050          H  
ATOM   1852 2HD  PRO A 122     -11.818  27.185  48.307  1.00  4.050          H  
ATOM   1853  N   GLU A 123     -15.775  23.165  48.714  1.00  2.350          N  
ATOM   1854  CA  GLU A 123     -16.365  22.195  49.632  1.00  2.580          C  
ATOM   1855  C   GLU A 123     -15.631  20.845  49.588  1.00  2.800          C  
ATOM   1856  O   GLU A 123     -15.276  20.335  48.517  1.00  2.860          O  
ATOM   1857  CB  GLU A 123     -17.868  22.034  49.340  1.00  3.520          C  
ATOM   1858  CG  GLU A 123     -18.673  21.297  50.383  1.00  3.520          C  
ATOM   1859  CD  GLU A 123     -20.130  21.160  50.008  1.00  3.520          C  
ATOM   1860  OE1 GLU A 123     -20.451  21.173  48.830  1.00  3.520          O  
ATOM   1861  OE2 GLU A 123     -20.941  21.082  50.901  1.00  3.520          O  
ATOM   1862  H   GLU A 123     -16.234  23.343  47.814  1.00  2.820          H  
ATOM   1863  HA  GLU A 123     -16.269  22.588  50.645  1.00  3.100          H  
ATOM   1864 1HB  GLU A 123     -18.318  23.019  49.193  1.00  4.220          H  
ATOM   1865 2HB  GLU A 123     -18.008  21.490  48.457  1.00  4.220          H  
ATOM   1866 1HG  GLU A 123     -18.260  20.301  50.527  1.00  4.220          H  
ATOM   1867 2HG  GLU A 123     -18.596  21.833  51.327  1.00  4.220          H  
ATOM   1868  N   GLU A 124     -15.438  20.256  50.769  1.00  3.130          N  
ATOM   1869  CA  GLU A 124     -14.787  18.957  50.929  1.00  3.410          C  
ATOM   1870  C   GLU A 124     -15.740  17.856  50.511  1.00  3.580          C  
ATOM   1871  O   GLU A 124     -16.949  18.069  50.455  1.00  3.770          O  
ATOM   1872  CB  GLU A 124     -14.371  18.706  52.387  1.00  4.660          C  
ATOM   1873  CG  GLU A 124     -13.357  19.691  52.982  1.00  4.660          C  
ATOM   1874  CD  GLU A 124     -11.982  19.654  52.346  1.00  4.660          C  
ATOM   1875  OE1 GLU A 124     -11.705  18.752  51.596  1.00  4.660          O  
ATOM   1876  OE2 GLU A 124     -11.201  20.543  52.652  1.00  4.660          O  
ATOM   1877  H   GLU A 124     -15.756  20.742  51.594  1.00  3.760          H  
ATOM   1878  HA  GLU A 124     -13.905  18.917  50.286  1.00  4.090          H  
ATOM   1879 1HB  GLU A 124     -15.259  18.723  53.020  1.00  5.590          H  
ATOM   1880 2HB  GLU A 124     -13.942  17.706  52.471  1.00  5.590          H  
ATOM   1881 1HG  GLU A 124     -13.759  20.698  52.880  1.00  5.590          H  
ATOM   1882 2HG  GLU A 124     -13.256  19.478  54.046  1.00  5.590          H  
ATOM   1883  N   THR A 125     -15.213  16.673  50.234  1.00  3.710          N  
ATOM   1884  CA  THR A 125     -16.057  15.567  49.838  1.00  3.960          C  
ATOM   1885  C   THR A 125     -17.210  15.394  50.846  1.00  4.280          C  
ATOM   1886  O   THR A 125     -16.952  15.340  52.047  1.00  4.290          O  
ATOM   1887  CB  THR A 125     -15.221  14.273  49.762  1.00  5.440          C  
ATOM   1888  OG1 THR A 125     -14.122  14.470  48.854  1.00  5.440          O  
ATOM   1889  CG2 THR A 125     -16.076  13.138  49.248  1.00  5.440          C  
ATOM   1890  H   THR A 125     -14.212  16.534  50.283  1.00  4.450          H  
ATOM   1891  HA  THR A 125     -16.411  15.756  48.846  1.00  4.750          H  
ATOM   1892  HB  THR A 125     -14.834  14.029  50.753  1.00  6.530          H  
ATOM   1893  HG1 THR A 125     -13.520  13.722  48.913  1.00  6.530          H  
ATOM   1894 1HG2 THR A 125     -15.474  12.234  49.187  1.00  6.530          H  
ATOM   1895 2HG2 THR A 125     -16.915  12.963  49.923  1.00  6.530          H  
ATOM   1896 3HG2 THR A 125     -16.452  13.385  48.257  1.00  6.530          H  
ATOM   1897  N   PRO A 126     -18.484  15.326  50.380  1.00  4.830          N  
ATOM   1898  CA  PRO A 126     -19.698  15.118  51.161  1.00  5.300          C  
ATOM   1899  C   PRO A 126     -19.688  13.777  51.871  1.00  5.390          C  
ATOM   1900  O   PRO A 126     -19.028  12.851  51.421  1.00  5.880          O  
ATOM   1901  CB  PRO A 126     -20.803  15.126  50.086  1.00  7.950          C  
ATOM   1902  CG  PRO A 126     -20.236  15.924  48.953  1.00  7.950          C  
ATOM   1903  CD  PRO A 126     -18.764  15.632  48.950  1.00  7.950          C  
ATOM   1904  HA  PRO A 126     -19.822  15.942  51.866  1.00  6.360          H  
ATOM   1905 1HB  PRO A 126     -21.058  14.094  49.801  1.00  9.540          H  
ATOM   1906 2HB  PRO A 126     -21.715  15.578  50.501  1.00  9.540          H  
ATOM   1907 1HG  PRO A 126     -20.720  15.632  48.006  1.00  9.540          H  
ATOM   1908 2HG  PRO A 126     -20.448  16.995  49.099  1.00  9.540          H  
ATOM   1909 1HD  PRO A 126     -18.519  14.781  48.298  1.00  9.540          H  
ATOM   1910 2HD  PRO A 126     -18.294  16.583  48.642  1.00  9.540          H  
ATOM   1911  N   ARG A 127     -20.465  13.688  52.958  1.00  5.240          N  
ATOM   1912  CA  ARG A 127     -20.630  12.459  53.743  1.00  5.350          C  
ATOM   1913  C   ARG A 127     -19.349  11.959  54.413  1.00  4.990          C  
ATOM   1914  O   ARG A 127     -18.833  10.897  54.075  1.00  5.160          O  
ATOM   1915  CB  ARG A 127     -21.191  11.337  52.868  1.00  7.450          C  
ATOM   1916  CG  ARG A 127     -22.545  11.622  52.249  1.00  7.450          C  
ATOM   1917  CD  ARG A 127     -23.035  10.467  51.465  1.00  7.450          C  
ATOM   1918  NE  ARG A 127     -24.332  10.738  50.847  1.00  7.450          N  
ATOM   1919  CZ  ARG A 127     -24.991   9.899  50.014  1.00  7.450          C  
ATOM   1920  NH1 ARG A 127     -24.473   8.728  49.695  1.00  7.450          N  
ATOM   1921  NH2 ARG A 127     -26.164  10.259  49.516  1.00  7.450          N  
ATOM   1922  H   ARG A 127     -20.962  14.517  53.256  1.00  6.290          H  
ATOM   1923  HA  ARG A 127     -21.360  12.662  54.526  1.00  6.420          H  
ATOM   1924 1HB  ARG A 127     -20.506  11.076  52.071  1.00  8.940          H  
ATOM   1925 2HB  ARG A 127     -21.309  10.445  53.482  1.00  8.940          H  
ATOM   1926 1HG  ARG A 127     -23.268  11.842  53.032  1.00  8.940          H  
ATOM   1927 2HG  ARG A 127     -22.465  12.476  51.577  1.00  8.940          H  
ATOM   1928 1HD  ARG A 127     -22.314  10.245  50.677  1.00  8.940          H  
ATOM   1929 2HD  ARG A 127     -23.138   9.605  52.123  1.00  8.940          H  
ATOM   1930  HE  ARG A 127     -24.770  11.624  51.061  1.00  8.940          H  
ATOM   1931 1HH1 ARG A 127     -23.581   8.447  50.070  1.00  8.940          H  
ATOM   1932 2HH1 ARG A 127     -24.971   8.108  49.072  1.00  8.940          H  
ATOM   1933 1HH2 ARG A 127     -26.563  11.157  49.758  1.00  8.940          H  
ATOM   1934 2HH2 ARG A 127     -26.663   9.641  48.893  1.00  8.940          H  
ATOM   1935  N   LEU A 128     -18.874  12.708  55.415  1.00  4.730          N  
ATOM   1936  CA  LEU A 128     -17.636  12.358  56.126  1.00  4.810          C  
ATOM   1937  C   LEU A 128     -17.869  11.382  57.287  1.00  4.850          C  
ATOM   1938  O   LEU A 128     -16.921  11.007  57.989  1.00  5.080          O  
ATOM   1939  CB  LEU A 128     -16.971  13.617  56.703  1.00  6.700          C  
ATOM   1940  CG  LEU A 128     -16.505  14.724  55.704  1.00  6.700          C  
ATOM   1941  CD1 LEU A 128     -15.964  15.898  56.523  1.00  6.700          C  
ATOM   1942  CD2 LEU A 128     -15.440  14.187  54.742  1.00  6.700          C  
ATOM   1943  H   LEU A 128     -19.354  13.562  55.650  1.00  5.680          H  
ATOM   1944  HA  LEU A 128     -16.964  11.875  55.422  1.00  5.770          H  
ATOM   1945 1HB  LEU A 128     -17.662  14.077  57.408  1.00  8.040          H  
ATOM   1946 2HB  LEU A 128     -16.097  13.302  57.255  1.00  8.040          H  
ATOM   1947  HG  LEU A 128     -17.356  15.076  55.118  1.00  8.040          H  
ATOM   1948 1HD1 LEU A 128     -15.645  16.697  55.849  1.00  8.040          H  
ATOM   1949 2HD1 LEU A 128     -16.743  16.273  57.184  1.00  8.040          H  
ATOM   1950 3HD1 LEU A 128     -15.118  15.564  57.116  1.00  8.040          H  
ATOM   1951 1HD2 LEU A 128     -15.135  14.990  54.063  1.00  8.040          H  
ATOM   1952 2HD2 LEU A 128     -14.576  13.836  55.304  1.00  8.040          H  
ATOM   1953 3HD2 LEU A 128     -15.848  13.369  54.150  1.00  8.040          H  
ATOM   1954  N   GLN A 129     -19.131  10.987  57.485  1.00  4.940          N  
ATOM   1955  CA  GLN A 129     -19.516  10.042  58.528  1.00  5.370          C  
ATOM   1956  C   GLN A 129     -18.679   8.788  58.266  1.00  5.150          C  
ATOM   1957  O   GLN A 129     -18.562   8.411  57.105  1.00  5.440          O  
ATOM   1958  CB  GLN A 129     -21.011   9.738  58.462  1.00  7.350          C  
ATOM   1959  CG  GLN A 129     -21.513   8.849  59.575  1.00  7.350          C  
ATOM   1960  CD  GLN A 129     -22.991   8.663  59.516  1.00  7.350          C  
ATOM   1961  OE1 GLN A 129     -23.629   9.008  58.520  1.00  7.350          O  
ATOM   1962  NE2 GLN A 129     -23.561   8.122  60.580  1.00  7.350          N  
ATOM   1963  H   GLN A 129     -19.837  11.350  56.869  1.00  5.930          H  
ATOM   1964  HA  GLN A 129     -19.316  10.483  59.485  1.00  6.440          H  
ATOM   1965 1HB  GLN A 129     -21.571  10.672  58.503  1.00  8.820          H  
ATOM   1966 2HB  GLN A 129     -21.240   9.259  57.510  1.00  8.820          H  
ATOM   1967 1HG  GLN A 129     -21.052   7.870  59.488  1.00  8.820          H  
ATOM   1968 2HG  GLN A 129     -21.260   9.306  60.535  1.00  8.820          H  
ATOM   1969 1HE2 GLN A 129     -24.552   7.977  60.598  1.00  8.820          H  
ATOM   1970 2HE2 GLN A 129     -23.007   7.859  61.372  1.00  8.820          H  
ATOM   1971  N   TYR A 130     -18.063   8.110  59.259  1.00  5.050          N  
ATOM   1972  CA  TYR A 130     -18.098   8.209  60.730  1.00  5.030          C  
ATOM   1973  C   TYR A 130     -17.872   9.539  61.444  1.00  4.730          C  
ATOM   1974  O   TYR A 130     -18.319   9.682  62.583  1.00  4.690          O  
ATOM   1975  CB  TYR A 130     -17.042   7.236  61.281  1.00  7.050          C  
ATOM   1976  CG  TYR A 130     -15.591   7.749  61.121  1.00  7.050          C  
ATOM   1977  CD1 TYR A 130     -14.938   8.401  62.175  1.00  7.050          C  
ATOM   1978  CD2 TYR A 130     -14.935   7.602  59.907  1.00  7.050          C  
ATOM   1979  CE1 TYR A 130     -13.648   8.877  62.005  1.00  7.050          C  
ATOM   1980  CE2 TYR A 130     -13.657   8.090  59.745  1.00  7.050          C  
ATOM   1981  CZ  TYR A 130     -13.010   8.726  60.779  1.00  7.050          C  
ATOM   1982  OH  TYR A 130     -11.725   9.210  60.570  1.00  7.050          O  
ATOM   1983  H   TYR A 130     -17.496   7.350  58.919  1.00  6.060          H  
ATOM   1984  HA  TYR A 130     -19.077   7.858  61.041  1.00  6.040          H  
ATOM   1985 1HB  TYR A 130     -17.228   7.066  62.341  1.00  8.460          H  
ATOM   1986 2HB  TYR A 130     -17.126   6.277  60.773  1.00  8.460          H  
ATOM   1987  HD1 TYR A 130     -15.442   8.535  63.137  1.00  8.460          H  
ATOM   1988  HD2 TYR A 130     -15.426   7.109  59.073  1.00  8.460          H  
ATOM   1989  HE1 TYR A 130     -13.142   9.382  62.833  1.00  8.460          H  
ATOM   1990  HE2 TYR A 130     -13.156   7.976  58.785  1.00  8.460          H  
ATOM   1991  HH  TYR A 130     -11.405   9.724  61.341  1.00  8.460          H  
ATOM   1992  N   LEU A 131     -17.187  10.501  60.845  1.00  4.910          N  
ATOM   1993  CA  LEU A 131     -16.950  11.731  61.578  1.00  5.040          C  
ATOM   1994  C   LEU A 131     -18.198  12.505  61.916  1.00  4.680          C  
ATOM   1995  O   LEU A 131     -19.142  12.605  61.128  1.00  4.770          O  
ATOM   1996  CB  LEU A 131     -16.010  12.651  60.806  1.00  7.000          C  
ATOM   1997  CG  LEU A 131     -14.587  12.176  60.680  1.00  7.000          C  
ATOM   1998  CD1 LEU A 131     -13.850  13.099  59.733  1.00  7.000          C  
ATOM   1999  CD2 LEU A 131     -13.916  12.181  62.078  1.00  7.000          C  
ATOM   2000  H   LEU A 131     -16.834  10.408  59.887  1.00  5.890          H  
ATOM   2001  HA  LEU A 131     -16.502  11.458  62.524  1.00  6.050          H  
ATOM   2002 1HB  LEU A 131     -16.405  12.768  59.803  1.00  8.400          H  
ATOM   2003 2HB  LEU A 131     -16.007  13.633  61.287  1.00  8.400          H  
ATOM   2004  HG  LEU A 131     -14.572  11.172  60.267  1.00  8.400          H  
ATOM   2005 1HD1 LEU A 131     -12.818  12.768  59.625  1.00  8.400          H  
ATOM   2006 2HD1 LEU A 131     -14.334  13.081  58.763  1.00  8.400          H  
ATOM   2007 3HD1 LEU A 131     -13.873  14.107  60.132  1.00  8.400          H  
ATOM   2008 1HD2 LEU A 131     -12.899  11.832  61.981  1.00  8.400          H  
ATOM   2009 2HD2 LEU A 131     -13.919  13.194  62.485  1.00  8.400          H  
ATOM   2010 3HD2 LEU A 131     -14.415  11.528  62.773  1.00  8.400          H  
ATOM   2011  N   ARG A 132     -18.165  13.083  63.110  1.00  4.660          N  
ATOM   2012  CA  ARG A 132     -19.225  13.921  63.618  1.00  4.660          C  
ATOM   2013  C   ARG A 132     -19.170  15.265  62.932  1.00  4.400          C  
ATOM   2014  O   ARG A 132     -18.106  15.705  62.489  1.00  4.760          O  
ATOM   2015  CB  ARG A 132     -19.060  14.159  65.112  1.00  6.520          C  
ATOM   2016  CG  ARG A 132     -19.150  12.930  65.995  1.00  6.520          C  
ATOM   2017  CD  ARG A 132     -18.984  13.273  67.445  1.00  6.520          C  
ATOM   2018  NE  ARG A 132     -18.960  12.070  68.279  1.00  6.520          N  
ATOM   2019  CZ  ARG A 132     -18.933  12.039  69.638  1.00  6.520          C  
ATOM   2020  NH1 ARG A 132     -18.958  13.145  70.365  1.00  6.520          N  
ATOM   2021  NH2 ARG A 132     -18.887  10.862  70.251  1.00  6.520          N  
ATOM   2022  H   ARG A 132     -17.362  12.912  63.695  1.00  5.590          H  
ATOM   2023  HA  ARG A 132     -20.186  13.448  63.413  1.00  5.590          H  
ATOM   2024 1HB  ARG A 132     -18.100  14.631  65.296  1.00  7.830          H  
ATOM   2025 2HB  ARG A 132     -19.824  14.863  65.450  1.00  7.830          H  
ATOM   2026 1HG  ARG A 132     -20.122  12.457  65.861  1.00  7.830          H  
ATOM   2027 2HG  ARG A 132     -18.365  12.224  65.720  1.00  7.830          H  
ATOM   2028 1HD  ARG A 132     -18.039  13.812  67.587  1.00  7.830          H  
ATOM   2029 2HD  ARG A 132     -19.813  13.904  67.769  1.00  7.830          H  
ATOM   2030  HE  ARG A 132     -18.938  11.182  67.796  1.00  7.830          H  
ATOM   2031 1HH1 ARG A 132     -19.009  14.084  69.935  1.00  7.830          H  
ATOM   2032 2HH1 ARG A 132     -18.945  13.080  71.368  1.00  7.830          H  
ATOM   2033 1HH2 ARG A 132     -18.870  10.008  69.708  1.00  7.830          H  
ATOM   2034 2HH2 ARG A 132     -18.869  10.814  71.259  1.00  7.830          H  
ATOM   2035  N   PHE A 133     -20.314  15.915  62.851  1.00  4.120          N  
ATOM   2036  CA  PHE A 133     -20.379  17.268  62.349  1.00  4.230          C  
ATOM   2037  C   PHE A 133     -19.697  18.256  63.275  1.00  3.950          C  
ATOM   2038  O   PHE A 133     -19.931  18.222  64.481  1.00  3.900          O  
ATOM   2039  CB  PHE A 133     -21.834  17.677  62.164  1.00  5.880          C  
ATOM   2040  CG  PHE A 133     -21.949  19.090  61.868  1.00  5.880          C  
ATOM   2041  CD1 PHE A 133     -21.584  19.607  60.670  1.00  5.880          C  
ATOM   2042  CD2 PHE A 133     -22.406  19.935  62.853  1.00  5.880          C  
ATOM   2043  CE1 PHE A 133     -21.663  20.931  60.477  1.00  5.880          C  
ATOM   2044  CE2 PHE A 133     -22.492  21.268  62.648  1.00  5.880          C  
ATOM   2045  CZ  PHE A 133     -22.118  21.766  61.461  1.00  5.880          C  
ATOM   2046  H   PHE A 133     -21.156  15.472  63.186  1.00  4.940          H  
ATOM   2047  HA  PHE A 133     -19.875  17.298  61.383  1.00  5.080          H  
ATOM   2048 1HB  PHE A 133     -22.281  17.114  61.348  1.00  7.050          H  
ATOM   2049 2HB  PHE A 133     -22.399  17.466  63.071  1.00  7.050          H  
ATOM   2050  HD1 PHE A 133     -21.214  18.961  59.874  1.00  7.050          H  
ATOM   2051  HD2 PHE A 133     -22.693  19.511  63.816  1.00  7.050          H  
ATOM   2052  HE1 PHE A 133     -21.347  21.351  59.531  1.00  7.050          H  
ATOM   2053  HE2 PHE A 133     -22.850  21.929  63.436  1.00  7.050          H  
ATOM   2054  HZ  PHE A 133     -22.170  22.839  61.279  1.00  7.050          H  
ATOM   2055  N   ALA A 134     -18.842  19.117  62.718  1.00  4.180          N  
ATOM   2056  CA  ALA A 134     -18.194  20.153  63.506  1.00  4.040          C  
ATOM   2057  C   ALA A 134     -17.704  21.312  62.637  1.00  3.680          C  
ATOM   2058  O   ALA A 134     -16.573  21.760  62.813  1.00  3.510          O  
ATOM   2059  CB  ALA A 134     -17.022  19.570  64.298  1.00  5.710          C  
ATOM   2060  H   ALA A 134     -18.657  19.061  61.726  1.00  5.020          H  
ATOM   2061  HA  ALA A 134     -18.930  20.549  64.196  1.00  4.850          H  
ATOM   2062 1HB  ALA A 134     -16.567  20.345  64.910  1.00  6.850          H  
ATOM   2063 2HB  ALA A 134     -17.378  18.769  64.946  1.00  6.850          H  
ATOM   2064 3HB  ALA A 134     -16.282  19.176  63.611  1.00  6.850          H  
ATOM   2065  N   SER A 135     -18.499  21.806  61.699  1.00  3.710          N  
ATOM   2066  CA  SER A 135     -17.986  22.908  60.882  1.00  3.420          C  
ATOM   2067  C   SER A 135     -19.042  23.785  60.247  1.00  3.470          C  
ATOM   2068  O   SER A 135     -20.173  23.381  60.025  1.00  3.730          O  
ATOM   2069  CB  SER A 135     -17.076  22.381  59.788  1.00  4.900          C  
ATOM   2070  OG  SER A 135     -17.785  21.607  58.862  1.00  4.900          O  
ATOM   2071  H   SER A 135     -19.436  21.447  61.550  1.00  4.450          H  
ATOM   2072  HA  SER A 135     -17.396  23.549  61.529  1.00  4.100          H  
ATOM   2073 1HB  SER A 135     -16.606  23.227  59.279  1.00  5.880          H  
ATOM   2074 2HB  SER A 135     -16.274  21.788  60.226  1.00  5.880          H  
ATOM   2075  HG  SER A 135     -17.158  21.369  58.181  1.00  5.880          H  
ATOM   2076  N   VAL A 136     -18.651  25.011  59.968  1.00  3.280          N  
ATOM   2077  CA  VAL A 136     -19.485  25.986  59.296  1.00  3.300          C  
ATOM   2078  C   VAL A 136     -18.696  26.622  58.151  1.00  3.110          C  
ATOM   2079  O   VAL A 136     -17.544  27.025  58.340  1.00  2.950          O  
ATOM   2080  CB  VAL A 136     -20.036  27.003  60.333  1.00  4.610          C  
ATOM   2081  CG1 VAL A 136     -20.850  28.059  59.672  1.00  4.610          C  
ATOM   2082  CG2 VAL A 136     -20.947  26.237  61.337  1.00  4.610          C  
ATOM   2083  H   VAL A 136     -17.686  25.260  60.209  1.00  3.940          H  
ATOM   2084  HA  VAL A 136     -20.340  25.471  58.862  1.00  3.960          H  
ATOM   2085  HB  VAL A 136     -19.206  27.489  60.857  1.00  5.530          H  
ATOM   2086 1HG1 VAL A 136     -21.240  28.750  60.418  1.00  5.530          H  
ATOM   2087 2HG1 VAL A 136     -20.240  28.611  58.963  1.00  5.530          H  
ATOM   2088 3HG1 VAL A 136     -21.680  27.586  59.154  1.00  5.530          H  
ATOM   2089 1HG2 VAL A 136     -21.356  26.901  62.043  1.00  5.530          H  
ATOM   2090 2HG2 VAL A 136     -21.756  25.767  60.787  1.00  5.530          H  
ATOM   2091 3HG2 VAL A 136     -20.386  25.478  61.864  1.00  5.530          H  
ATOM   2092  N   SER A 137     -19.305  26.673  56.974  1.00  3.130          N  
ATOM   2093  CA  SER A 137     -18.655  27.245  55.806  1.00  2.970          C  
ATOM   2094  C   SER A 137     -19.459  28.311  55.113  1.00  2.960          C  
ATOM   2095  O   SER A 137     -20.646  28.141  54.849  1.00  3.070          O  
ATOM   2096  CB  SER A 137     -18.322  26.184  54.786  1.00  4.220          C  
ATOM   2097  OG  SER A 137     -17.834  26.788  53.599  1.00  4.220          O  
ATOM   2098  H   SER A 137     -20.248  26.290  56.886  1.00  3.760          H  
ATOM   2099  HA  SER A 137     -17.742  27.691  56.149  1.00  3.560          H  
ATOM   2100 1HB  SER A 137     -17.568  25.515  55.196  1.00  5.070          H  
ATOM   2101 2HB  SER A 137     -19.213  25.594  54.566  1.00  5.070          H  
ATOM   2102  HG  SER A 137     -17.553  26.057  53.028  1.00  5.070          H  
ATOM   2103  N   LEU A 138     -18.784  29.384  54.711  1.00  2.840          N  
ATOM   2104  CA  LEU A 138     -19.497  30.463  54.041  1.00  2.840          C  
ATOM   2105  C   LEU A 138     -19.298  30.420  52.525  1.00  2.740          C  
ATOM   2106  O   LEU A 138     -19.541  31.408  51.828  1.00  2.760          O  
ATOM   2107  CB  LEU A 138     -19.042  31.853  54.532  1.00  3.980          C  
ATOM   2108  CG  LEU A 138     -19.614  32.427  55.853  1.00  3.980          C  
ATOM   2109  CD1 LEU A 138     -19.033  31.688  57.085  1.00  3.980          C  
ATOM   2110  CD2 LEU A 138     -19.260  33.923  55.894  1.00  3.980          C  
ATOM   2111  H   LEU A 138     -17.783  29.422  54.926  1.00  3.410          H  
ATOM   2112  HA  LEU A 138     -20.554  30.357  54.262  1.00  3.410          H  
ATOM   2113 1HB  LEU A 138     -18.000  31.841  54.627  1.00  4.770          H  
ATOM   2114 2HB  LEU A 138     -19.284  32.574  53.763  1.00  4.770          H  
ATOM   2115  HG  LEU A 138     -20.694  32.306  55.866  1.00  4.770          H  
ATOM   2116 1HD1 LEU A 138     -19.442  32.118  57.997  1.00  4.770          H  
ATOM   2117 2HD1 LEU A 138     -19.287  30.636  57.052  1.00  4.770          H  
ATOM   2118 3HD1 LEU A 138     -17.950  31.791  57.096  1.00  4.770          H  
ATOM   2119 1HD2 LEU A 138     -19.652  34.378  56.795  1.00  4.770          H  
ATOM   2120 2HD2 LEU A 138     -18.176  34.040  55.871  1.00  4.770          H  
ATOM   2121 3HD2 LEU A 138     -19.693  34.420  55.024  1.00  4.770          H  
ATOM   2122  N   TYR A 139     -18.923  29.260  51.998  1.00  2.630          N  
ATOM   2123  CA  TYR A 139     -18.778  29.110  50.557  1.00  2.530          C  
ATOM   2124  C   TYR A 139     -19.973  28.264  50.036  1.00  2.640          C  
ATOM   2125  O   TYR A 139     -20.356  27.297  50.702  1.00  2.770          O  
ATOM   2126  CB  TYR A 139     -17.445  28.446  50.238  1.00  3.580          C  
ATOM   2127  CG  TYR A 139     -17.088  28.380  48.774  1.00  3.580          C  
ATOM   2128  CD1 TYR A 139     -16.524  29.498  48.181  1.00  3.580          C  
ATOM   2129  CD2 TYR A 139     -17.302  27.238  48.031  1.00  3.580          C  
ATOM   2130  CE1 TYR A 139     -16.178  29.473  46.860  1.00  3.580          C  
ATOM   2131  CE2 TYR A 139     -16.961  27.208  46.700  1.00  3.580          C  
ATOM   2132  CZ  TYR A 139     -16.397  28.320  46.114  1.00  3.580          C  
ATOM   2133  OH  TYR A 139     -16.048  28.294  44.784  1.00  3.580          O  
ATOM   2134  H   TYR A 139     -18.698  28.469  52.611  1.00  3.160          H  
ATOM   2135  HA  TYR A 139     -18.761  30.095  50.116  1.00  3.040          H  
ATOM   2136 1HB  TYR A 139     -16.684  28.984  50.736  1.00  4.300          H  
ATOM   2137 2HB  TYR A 139     -17.437  27.435  50.637  1.00  4.300          H  
ATOM   2138  HD1 TYR A 139     -16.353  30.395  48.772  1.00  4.300          H  
ATOM   2139  HD2 TYR A 139     -17.745  26.358  48.501  1.00  4.300          H  
ATOM   2140  HE1 TYR A 139     -15.730  30.354  46.401  1.00  4.300          H  
ATOM   2141  HE2 TYR A 139     -17.135  26.304  46.114  1.00  4.300          H  
ATOM   2142  HH  TYR A 139     -15.649  29.134  44.538  1.00  4.300          H  
ATOM   2143  N   PRO A 140     -20.615  28.610  48.891  1.00  2.620          N  
ATOM   2144  CA  PRO A 140     -21.697  27.863  48.261  1.00  2.710          C  
ATOM   2145  C   PRO A 140     -21.250  26.436  48.022  1.00  2.690          C  
ATOM   2146  O   PRO A 140     -20.083  26.216  47.707  1.00  2.560          O  
ATOM   2147  CB  PRO A 140     -21.916  28.624  46.947  1.00  4.060          C  
ATOM   2148  CG  PRO A 140     -21.443  30.018  47.243  1.00  4.060          C  
ATOM   2149  CD  PRO A 140     -20.270  29.840  48.172  1.00  4.060          C  
ATOM   2150  HA  PRO A 140     -22.595  27.890  48.907  1.00  3.250          H  
ATOM   2151 1HB  PRO A 140     -21.342  28.135  46.142  1.00  4.880          H  
ATOM   2152 2HB  PRO A 140     -22.977  28.575  46.655  1.00  4.880          H  
ATOM   2153 1HG  PRO A 140     -21.181  30.560  46.321  1.00  4.880          H  
ATOM   2154 2HG  PRO A 140     -22.247  30.586  47.722  1.00  4.880          H  
ATOM   2155 1HD  PRO A 140     -19.338  29.743  47.609  1.00  4.880          H  
ATOM   2156 2HD  PRO A 140     -20.281  30.676  48.837  1.00  4.880          H  
ATOM   2157  N   SER A 141     -22.156  25.472  48.128  1.00  2.840          N  
ATOM   2158  CA  SER A 141     -21.780  24.071  47.961  1.00  2.850          C  
ATOM   2159  C   SER A 141     -21.227  23.810  46.578  1.00  2.730          C  
ATOM   2160  O   SER A 141     -21.501  24.562  45.636  1.00  2.690          O  
ATOM   2161  CB  SER A 141     -23.001  23.197  48.159  1.00  3.990          C  
ATOM   2162  OG  SER A 141     -23.915  23.347  47.100  1.00  3.990          O  
ATOM   2163  H   SER A 141     -23.124  25.691  48.358  1.00  3.410          H  
ATOM   2164  HA  SER A 141     -21.016  23.816  48.702  1.00  3.420          H  
ATOM   2165 1HB  SER A 141     -22.710  22.155  48.254  1.00  4.780          H  
ATOM   2166 2HB  SER A 141     -23.485  23.490  49.075  1.00  4.780          H  
ATOM   2167  HG  SER A 141     -24.726  22.897  47.382  1.00  4.780          H  
ATOM   2168  N   ASN A 142     -20.475  22.716  46.424  1.00  2.660          N  
ATOM   2169  CA  ASN A 142     -19.930  22.419  45.102  1.00  2.570          C  
ATOM   2170  C   ASN A 142     -21.063  22.169  44.106  1.00  2.730          C  
ATOM   2171  O   ASN A 142     -20.960  22.542  42.933  1.00  2.700          O  
ATOM   2172  CB  ASN A 142     -18.968  21.243  45.161  1.00  3.630          C  
ATOM   2173  CG  ASN A 142     -17.608  21.587  45.828  1.00  3.630          C  
ATOM   2174  OD1 ASN A 142     -17.135  22.755  45.965  1.00  3.630          O  
ATOM   2175  ND2 ASN A 142     -16.989  20.531  46.272  1.00  3.630          N  
ATOM   2176  H   ASN A 142     -20.286  22.116  47.241  1.00  3.190          H  
ATOM   2177  HA  ASN A 142     -19.379  23.294  44.754  1.00  3.080          H  
ATOM   2178 1HB  ASN A 142     -19.429  20.450  45.752  1.00  4.360          H  
ATOM   2179 2HB  ASN A 142     -18.801  20.828  44.179  1.00  4.360          H  
ATOM   2180 1HD2 ASN A 142     -16.118  20.594  46.795  1.00  4.360          H  
ATOM   2181 2HD2 ASN A 142     -17.408  19.632  46.162  1.00  4.360          H  
ATOM   2182  N   GLU A 143     -22.164  21.570  44.578  1.00  2.920          N  
ATOM   2183  CA  GLU A 143     -23.312  21.307  43.723  1.00  3.080          C  
ATOM   2184  C   GLU A 143     -23.859  22.608  43.175  1.00  3.060          C  
ATOM   2185  O   GLU A 143     -24.088  22.724  41.971  1.00  3.080          O  
ATOM   2186  CB  GLU A 143     -24.414  20.589  44.503  1.00  4.250          C  
ATOM   2187  CG  GLU A 143     -25.663  20.251  43.682  1.00  4.250          C  
ATOM   2188  CD  GLU A 143     -26.715  19.555  44.494  1.00  4.250          C  
ATOM   2189  OE1 GLU A 143     -26.460  19.281  45.642  1.00  4.250          O  
ATOM   2190  OE2 GLU A 143     -27.778  19.308  43.979  1.00  4.250          O  
ATOM   2191  H   GLU A 143     -22.192  21.288  45.548  1.00  3.500          H  
ATOM   2192  HA  GLU A 143     -22.997  20.682  42.887  1.00  3.700          H  
ATOM   2193 1HB  GLU A 143     -24.021  19.661  44.916  1.00  5.100          H  
ATOM   2194 2HB  GLU A 143     -24.731  21.213  45.340  1.00  5.100          H  
ATOM   2195 1HG  GLU A 143     -26.088  21.168  43.285  1.00  5.100          H  
ATOM   2196 2HG  GLU A 143     -25.377  19.619  42.837  1.00  5.100          H  
ATOM   2197  N   ASP A 144     -24.046  23.598  44.057  1.00  3.040          N  
ATOM   2198  CA  ASP A 144     -24.574  24.894  43.658  1.00  3.040          C  
ATOM   2199  C   ASP A 144     -23.676  25.598  42.665  1.00  2.840          C  
ATOM   2200  O   ASP A 144     -24.159  26.202  41.700  1.00  2.830          O  
ATOM   2201  CB  ASP A 144     -24.746  25.792  44.878  1.00  4.260          C  
ATOM   2202  CG  ASP A 144     -25.906  25.418  45.775  1.00  4.260          C  
ATOM   2203  OD1 ASP A 144     -26.764  24.658  45.388  1.00  4.260          O  
ATOM   2204  OD2 ASP A 144     -25.929  25.932  46.859  1.00  4.260          O  
ATOM   2205  H   ASP A 144     -23.865  23.421  45.047  1.00  3.650          H  
ATOM   2206  HA  ASP A 144     -25.541  24.740  43.194  1.00  3.650          H  
ATOM   2207 1HB  ASP A 144     -23.838  25.730  45.479  1.00  5.110          H  
ATOM   2208 2HB  ASP A 144     -24.847  26.821  44.570  1.00  5.110          H  
ATOM   2209  N   VAL A 145     -22.365  25.473  42.847  1.00  2.710          N  
ATOM   2210  CA  VAL A 145     -21.458  26.127  41.927  1.00  2.550          C  
ATOM   2211  C   VAL A 145     -21.617  25.508  40.547  1.00  2.490          C  
ATOM   2212  O   VAL A 145     -21.714  26.236  39.553  1.00  2.410          O  
ATOM   2213  CB  VAL A 145     -19.995  26.013  42.386  1.00  3.630          C  
ATOM   2214  CG1 VAL A 145     -19.046  26.597  41.292  1.00  3.630          C  
ATOM   2215  CG2 VAL A 145     -19.837  26.731  43.692  1.00  3.630          C  
ATOM   2216  H   VAL A 145     -22.025  24.982  43.685  1.00  3.250          H  
ATOM   2217  HA  VAL A 145     -21.722  27.182  41.871  1.00  3.060          H  
ATOM   2218  HB  VAL A 145     -19.739  24.964  42.523  1.00  4.360          H  
ATOM   2219 1HG1 VAL A 145     -18.013  26.515  41.623  1.00  4.360          H  
ATOM   2220 2HG1 VAL A 145     -19.158  26.057  40.352  1.00  4.360          H  
ATOM   2221 3HG1 VAL A 145     -19.288  27.651  41.132  1.00  4.360          H  
ATOM   2222 1HG2 VAL A 145     -18.806  26.665  44.040  1.00  4.360          H  
ATOM   2223 2HG2 VAL A 145     -20.112  27.740  43.536  1.00  4.360          H  
ATOM   2224 3HG2 VAL A 145     -20.484  26.311  44.435  1.00  4.360          H  
ATOM   2225  N   SER A 146     -21.640  24.171  40.477  1.00  2.550          N  
ATOM   2226  CA  SER A 146     -21.797  23.498  39.201  1.00  2.520          C  
ATOM   2227  C   SER A 146     -23.137  23.828  38.561  1.00  2.570          C  
ATOM   2228  O   SER A 146     -23.208  23.999  37.341  1.00  2.530          O  
ATOM   2229  CB  SER A 146     -21.641  22.005  39.354  1.00  3.540          C  
ATOM   2230  OG  SER A 146     -20.332  21.699  39.713  1.00  3.540          O  
ATOM   2231  H   SER A 146     -21.524  23.609  41.329  1.00  3.060          H  
ATOM   2232  HA  SER A 146     -21.006  23.844  38.538  1.00  3.020          H  
ATOM   2233 1HB  SER A 146     -22.326  21.645  40.122  1.00  4.250          H  
ATOM   2234 2HB  SER A 146     -21.898  21.507  38.427  1.00  4.250          H  
ATOM   2235  HG  SER A 146     -20.182  20.771  39.446  1.00  4.250          H  
ATOM   2236  N   LEU A 147     -24.208  23.923  39.356  1.00  2.660          N  
ATOM   2237  CA  LEU A 147     -25.501  24.260  38.788  1.00  2.720          C  
ATOM   2238  C   LEU A 147     -25.472  25.647  38.172  1.00  2.610          C  
ATOM   2239  O   LEU A 147     -26.021  25.845  37.085  1.00  2.580          O  
ATOM   2240  CB  LEU A 147     -26.591  24.215  39.863  1.00  3.780          C  
ATOM   2241  CG  LEU A 147     -26.978  22.823  40.426  1.00  3.780          C  
ATOM   2242  CD1 LEU A 147     -27.877  23.022  41.646  1.00  3.780          C  
ATOM   2243  CD2 LEU A 147     -27.699  21.998  39.363  1.00  3.780          C  
ATOM   2244  H   LEU A 147     -24.116  23.717  40.357  1.00  3.190          H  
ATOM   2245  HA  LEU A 147     -25.726  23.549  38.002  1.00  3.260          H  
ATOM   2246 1HB  LEU A 147     -26.243  24.813  40.702  1.00  4.540          H  
ATOM   2247 2HB  LEU A 147     -27.488  24.677  39.462  1.00  4.540          H  
ATOM   2248  HG  LEU A 147     -26.090  22.293  40.736  1.00  4.540          H  
ATOM   2249 1HD1 LEU A 147     -28.144  22.047  42.061  1.00  4.540          H  
ATOM   2250 2HD1 LEU A 147     -27.352  23.595  42.406  1.00  4.540          H  
ATOM   2251 3HD1 LEU A 147     -28.780  23.552  41.359  1.00  4.540          H  
ATOM   2252 1HD2 LEU A 147     -27.964  21.028  39.788  1.00  4.540          H  
ATOM   2253 2HD2 LEU A 147     -28.604  22.515  39.046  1.00  4.540          H  
ATOM   2254 3HD2 LEU A 147     -27.057  21.839  38.504  1.00  4.540          H  
ATOM   2255  N   ALA A 148     -24.828  26.611  38.840  1.00  2.550          N  
ATOM   2256  CA  ALA A 148     -24.748  27.953  38.288  1.00  2.460          C  
ATOM   2257  C   ALA A 148     -23.997  27.946  36.953  1.00  2.300          C  
ATOM   2258  O   ALA A 148     -24.424  28.588  35.985  1.00  2.260          O  
ATOM   2259  CB  ALA A 148     -24.073  28.878  39.280  1.00  3.480          C  
ATOM   2260  H   ALA A 148     -24.445  26.416  39.773  1.00  3.060          H  
ATOM   2261  HA  ALA A 148     -25.760  28.302  38.106  1.00  2.950          H  
ATOM   2262 1HB  ALA A 148     -24.051  29.875  38.885  1.00  4.180          H  
ATOM   2263 2HB  ALA A 148     -24.630  28.871  40.211  1.00  4.180          H  
ATOM   2264 3HB  ALA A 148     -23.058  28.531  39.468  1.00  4.180          H  
ATOM   2265  N   VAL A 149     -22.907  27.167  36.878  1.00  2.220          N  
ATOM   2266  CA  VAL A 149     -22.115  27.055  35.653  1.00  2.080          C  
ATOM   2267  C   VAL A 149     -22.935  26.413  34.547  1.00  2.140          C  
ATOM   2268  O   VAL A 149     -22.904  26.877  33.406  1.00  2.060          O  
ATOM   2269  CB  VAL A 149     -20.831  26.247  35.895  1.00  2.970          C  
ATOM   2270  CG1 VAL A 149     -20.086  25.956  34.547  1.00  2.970          C  
ATOM   2271  CG2 VAL A 149     -19.936  27.003  36.823  1.00  2.970          C  
ATOM   2272  H   VAL A 149     -22.597  26.684  37.732  1.00  2.660          H  
ATOM   2273  HA  VAL A 149     -21.830  28.056  35.333  1.00  2.500          H  
ATOM   2274  HB  VAL A 149     -21.098  25.323  36.355  1.00  3.560          H  
ATOM   2275 1HG1 VAL A 149     -19.189  25.376  34.749  1.00  3.560          H  
ATOM   2276 2HG1 VAL A 149     -20.725  25.389  33.876  1.00  3.560          H  
ATOM   2277 3HG1 VAL A 149     -19.806  26.897  34.065  1.00  3.560          H  
ATOM   2278 1HG2 VAL A 149     -19.054  26.409  37.018  1.00  3.560          H  
ATOM   2279 2HG2 VAL A 149     -19.659  27.929  36.358  1.00  3.560          H  
ATOM   2280 3HG2 VAL A 149     -20.441  27.206  37.755  1.00  3.560          H  
ATOM   2281  N   SER A 150     -23.653  25.339  34.873  1.00  2.300          N  
ATOM   2282  CA  SER A 150     -24.480  24.645  33.906  1.00  2.370          C  
ATOM   2283  C   SER A 150     -25.503  25.610  33.322  1.00  2.390          C  
ATOM   2284  O   SER A 150     -25.721  25.629  32.105  1.00  2.370          O  
ATOM   2285  CB  SER A 150     -25.169  23.467  34.564  1.00  3.290          C  
ATOM   2286  OG  SER A 150     -25.976  22.767  33.656  1.00  3.290          O  
ATOM   2287  H   SER A 150     -23.607  24.975  35.828  1.00  2.760          H  
ATOM   2288  HA  SER A 150     -23.847  24.278  33.103  1.00  2.840          H  
ATOM   2289 1HB  SER A 150     -24.418  22.797  34.980  1.00  3.950          H  
ATOM   2290 2HB  SER A 150     -25.778  23.822  35.393  1.00  3.950          H  
ATOM   2291  HG  SER A 150     -26.388  22.070  34.167  1.00  3.950          H  
ATOM   2292  N   ARG A 151     -26.131  26.424  34.179  1.00  2.450          N  
ATOM   2293  CA  ARG A 151     -27.103  27.392  33.706  1.00  2.510          C  
ATOM   2294  C   ARG A 151     -26.471  28.438  32.766  1.00  2.330          C  
ATOM   2295  O   ARG A 151     -27.115  28.804  31.779  1.00  2.330          O  
ATOM   2296  CB  ARG A 151     -27.847  28.013  34.877  1.00  3.490          C  
ATOM   2297  CG  ARG A 151     -28.761  27.033  35.662  1.00  3.490          C  
ATOM   2298  CD  ARG A 151     -29.958  26.567  34.881  1.00  3.490          C  
ATOM   2299  NE  ARG A 151     -30.814  25.690  35.678  1.00  3.490          N  
ATOM   2300  CZ  ARG A 151     -31.881  25.001  35.204  1.00  3.490          C  
ATOM   2301  NH1 ARG A 151     -32.237  25.111  33.940  1.00  3.490          N  
ATOM   2302  NH2 ARG A 151     -32.573  24.217  36.017  1.00  3.490          N  
ATOM   2303  H   ARG A 151     -25.947  26.329  35.184  1.00  2.940          H  
ATOM   2304  HA  ARG A 151     -27.833  26.854  33.114  1.00  3.010          H  
ATOM   2305 1HB  ARG A 151     -27.131  28.415  35.588  1.00  4.190          H  
ATOM   2306 2HB  ARG A 151     -28.466  28.812  34.527  1.00  4.190          H  
ATOM   2307 1HG  ARG A 151     -28.191  26.149  35.926  1.00  4.190          H  
ATOM   2308 2HG  ARG A 151     -29.115  27.516  36.571  1.00  4.190          H  
ATOM   2309 1HD  ARG A 151     -30.547  27.430  34.563  1.00  4.190          H  
ATOM   2310 2HD  ARG A 151     -29.637  26.002  34.015  1.00  4.190          H  
ATOM   2311  HE  ARG A 151     -30.579  25.574  36.657  1.00  4.190          H  
ATOM   2312 1HH1 ARG A 151     -31.726  25.716  33.318  1.00  4.190          H  
ATOM   2313 2HH1 ARG A 151     -33.036  24.596  33.594  1.00  4.190          H  
ATOM   2314 1HH2 ARG A 151     -32.307  24.130  36.989  1.00  4.190          H  
ATOM   2315 2HH2 ARG A 151     -33.370  23.703  35.670  1.00  4.190          H  
ATOM   2316  N   ILE A 152     -25.207  28.861  33.003  1.00  2.180          N  
ATOM   2317  CA  ILE A 152     -24.531  29.772  32.057  1.00  2.010          C  
ATOM   2318  C   ILE A 152     -24.411  29.087  30.720  1.00  1.900          C  
ATOM   2319  O   ILE A 152     -24.691  29.671  29.672  1.00  1.840          O  
ATOM   2320  CB  ILE A 152     -23.061  30.117  32.455  1.00  2.880          C  
ATOM   2321  CG1 ILE A 152     -22.978  30.905  33.753  1.00  2.880          C  
ATOM   2322  CG2 ILE A 152     -22.320  30.866  31.284  1.00  2.880          C  
ATOM   2323  CD1 ILE A 152     -23.563  32.272  33.762  1.00  2.880          C  
ATOM   2324  H   ILE A 152     -24.760  28.586  33.887  1.00  2.620          H  
ATOM   2325  HA  ILE A 152     -25.112  30.667  31.921  1.00  2.410          H  
ATOM   2326  HB  ILE A 152     -22.527  29.189  32.639  1.00  3.460          H  
ATOM   2327 1HG1 ILE A 152     -23.499  30.336  34.506  1.00  3.460          H  
ATOM   2328 2HG1 ILE A 152     -21.927  30.986  34.032  1.00  3.460          H  
ATOM   2329 1HG2 ILE A 152     -21.299  31.061  31.573  1.00  3.460          H  
ATOM   2330 2HG2 ILE A 152     -22.309  30.271  30.375  1.00  3.460          H  
ATOM   2331 3HG2 ILE A 152     -22.803  31.794  31.079  1.00  3.460          H  
ATOM   2332 1HD1 ILE A 152     -23.432  32.679  34.755  1.00  3.460          H  
ATOM   2333 2HD1 ILE A 152     -23.058  32.911  33.043  1.00  3.460          H  
ATOM   2334 3HD1 ILE A 152     -24.598  32.231  33.537  1.00  3.460          H  
ATOM   2335  N   LEU A 153     -23.978  27.841  30.745  1.00  1.920          N  
ATOM   2336  CA  LEU A 153     -23.757  27.114  29.517  1.00  1.860          C  
ATOM   2337  C   LEU A 153     -25.058  26.950  28.735  1.00  1.970          C  
ATOM   2338  O   LEU A 153     -25.080  27.024  27.500  1.00  1.910          O  
ATOM   2339  CB  LEU A 153     -23.093  25.779  29.863  1.00  2.630          C  
ATOM   2340  CG  LEU A 153     -21.645  25.915  30.500  1.00  2.630          C  
ATOM   2341  CD1 LEU A 153     -21.185  24.557  30.985  1.00  2.630          C  
ATOM   2342  CD2 LEU A 153     -20.655  26.506  29.517  1.00  2.630          C  
ATOM   2343  H   LEU A 153     -23.743  27.419  31.653  1.00  2.300          H  
ATOM   2344  HA  LEU A 153     -23.097  27.690  28.904  1.00  2.230          H  
ATOM   2345 1HB  LEU A 153     -23.728  25.243  30.565  1.00  3.150          H  
ATOM   2346 2HB  LEU A 153     -23.011  25.186  28.951  1.00  3.150          H  
ATOM   2347  HG  LEU A 153     -21.697  26.571  31.353  1.00  3.150          H  
ATOM   2348 1HD1 LEU A 153     -20.217  24.651  31.457  1.00  3.150          H  
ATOM   2349 2HD1 LEU A 153     -21.898  24.190  31.710  1.00  3.150          H  
ATOM   2350 3HD1 LEU A 153     -21.120  23.866  30.146  1.00  3.150          H  
ATOM   2351 1HD2 LEU A 153     -19.705  26.591  30.005  1.00  3.150          H  
ATOM   2352 2HD2 LEU A 153     -20.565  25.857  28.646  1.00  3.150          H  
ATOM   2353 3HD2 LEU A 153     -20.960  27.484  29.208  1.00  3.150          H  
ATOM   2354  N   LYS A 154     -26.177  26.776  29.425  1.00  2.150          N  
ATOM   2355  CA  LYS A 154     -27.420  26.676  28.682  1.00  2.260          C  
ATOM   2356  C   LYS A 154     -27.868  28.056  28.159  1.00  2.230          C  
ATOM   2357  O   LYS A 154     -28.109  28.227  26.959  1.00  2.210          O  
ATOM   2358  CB  LYS A 154     -28.513  26.085  29.575  1.00  3.120          C  
ATOM   2359  CG  LYS A 154     -28.308  24.621  29.928  1.00  3.120          C  
ATOM   2360  CD  LYS A 154     -29.441  24.091  30.816  1.00  3.120          C  
ATOM   2361  CE  LYS A 154     -29.187  22.645  31.266  1.00  3.120          C  
ATOM   2362  NZ  LYS A 154     -29.157  21.702  30.119  1.00  3.120          N  
ATOM   2363  H   LYS A 154     -26.130  26.645  30.442  1.00  2.580          H  
ATOM   2364  HA  LYS A 154     -27.263  26.020  27.826  1.00  2.710          H  
ATOM   2365 1HB  LYS A 154     -28.543  26.647  30.511  1.00  3.740          H  
ATOM   2366 2HB  LYS A 154     -29.481  26.199  29.092  1.00  3.740          H  
ATOM   2367 1HG  LYS A 154     -28.253  24.041  29.006  1.00  3.740          H  
ATOM   2368 2HG  LYS A 154     -27.359  24.509  30.455  1.00  3.740          H  
ATOM   2369 1HD  LYS A 154     -29.532  24.723  31.702  1.00  3.740          H  
ATOM   2370 2HD  LYS A 154     -30.380  24.128  30.267  1.00  3.740          H  
ATOM   2371 1HE  LYS A 154     -28.232  22.595  31.790  1.00  3.740          H  
ATOM   2372 2HE  LYS A 154     -29.981  22.342  31.949  1.00  3.740          H  
ATOM   2373 1HZ  LYS A 154     -28.988  20.740  30.446  1.00  3.740          H  
ATOM   2374 2HZ  LYS A 154     -30.039  21.731  29.632  1.00  3.740          H  
ATOM   2375 3HZ  LYS A 154     -28.403  21.965  29.478  1.00  3.740          H  
ATOM   2376  N   SER A 155     -27.900  29.064  29.037  1.00  2.220          N  
ATOM   2377  CA  SER A 155     -28.388  30.405  28.700  1.00  2.230          C  
ATOM   2378  C   SER A 155     -27.593  31.134  27.633  1.00  2.100          C  
ATOM   2379  O   SER A 155     -28.162  31.860  26.815  1.00  2.110          O  
ATOM   2380  CB  SER A 155     -28.441  31.267  29.941  1.00  3.120          C  
ATOM   2381  OG  SER A 155     -29.433  30.819  30.836  1.00  3.120          O  
ATOM   2382  H   SER A 155     -27.643  28.889  30.010  1.00  2.660          H  
ATOM   2383  HA  SER A 155     -29.405  30.294  28.331  1.00  2.680          H  
ATOM   2384 1HB  SER A 155     -27.467  31.236  30.431  1.00  3.740          H  
ATOM   2385 2HB  SER A 155     -28.630  32.294  29.657  1.00  3.740          H  
ATOM   2386  HG  SER A 155     -29.339  31.348  31.629  1.00  3.740          H  
ATOM   2387  N   PHE A 156     -26.283  30.943  27.619  1.00  2.000          N  
ATOM   2388  CA  PHE A 156     -25.420  31.621  26.670  1.00  1.910          C  
ATOM   2389  C   PHE A 156     -25.030  30.729  25.478  1.00  1.860          C  
ATOM   2390  O   PHE A 156     -24.150  31.091  24.690  1.00  1.790          O  
ATOM   2391  CB  PHE A 156     -24.191  32.146  27.399  1.00  2.710          C  
ATOM   2392  CG  PHE A 156     -24.429  33.289  28.396  1.00  2.710          C  
ATOM   2393  CD1 PHE A 156     -24.794  33.029  29.702  1.00  2.710          C  
ATOM   2394  CD2 PHE A 156     -24.214  34.616  28.037  1.00  2.710          C  
ATOM   2395  CE1 PHE A 156     -24.947  34.031  30.623  1.00  2.710          C  
ATOM   2396  CE2 PHE A 156     -24.364  35.634  28.969  1.00  2.710          C  
ATOM   2397  CZ  PHE A 156     -24.727  35.331  30.261  1.00  2.710          C  
ATOM   2398  H   PHE A 156     -25.849  30.341  28.324  1.00  2.400          H  
ATOM   2399  HA  PHE A 156     -25.963  32.480  26.277  1.00  2.290          H  
ATOM   2400 1HB  PHE A 156     -23.761  31.322  27.954  1.00  3.250          H  
ATOM   2401 2HB  PHE A 156     -23.462  32.482  26.671  1.00  3.250          H  
ATOM   2402  HD1 PHE A 156     -24.957  32.010  30.003  1.00  3.250          H  
ATOM   2403  HD2 PHE A 156     -23.909  34.855  27.015  1.00  3.250          H  
ATOM   2404  HE1 PHE A 156     -25.233  33.787  31.643  1.00  3.250          H  
ATOM   2405  HE2 PHE A 156     -24.182  36.677  28.682  1.00  3.250          H  
ATOM   2406  HZ  PHE A 156     -24.828  36.121  30.985  1.00  3.250          H  
ATOM   2407  N   ASN A 157     -25.750  29.606  25.302  1.00  1.910          N  
ATOM   2408  CA  ASN A 157     -25.570  28.657  24.198  1.00  1.910          C  
ATOM   2409  C   ASN A 157     -24.184  28.003  24.024  1.00  1.860          C  
ATOM   2410  O   ASN A 157     -23.604  28.063  22.936  1.00  1.890          O  
ATOM   2411  CB  ASN A 157     -25.992  29.307  22.886  1.00  2.670          C  
ATOM   2412  CG  ASN A 157     -26.229  28.294  21.776  1.00  2.670          C  
ATOM   2413  OD1 ASN A 157     -26.660  27.162  22.048  1.00  2.670          O  
ATOM   2414  ND2 ASN A 157     -25.985  28.685  20.544  1.00  2.670          N  
ATOM   2415  H   ASN A 157     -26.488  29.372  25.975  1.00  2.290          H  
ATOM   2416  HA  ASN A 157     -26.264  27.836  24.392  1.00  2.290          H  
ATOM   2417 1HB  ASN A 157     -26.909  29.875  23.046  1.00  3.210          H  
ATOM   2418 2HB  ASN A 157     -25.225  30.012  22.562  1.00  3.210          H  
ATOM   2419 1HD2 ASN A 157     -26.136  28.060  19.776  1.00  3.210          H  
ATOM   2420 2HD2 ASN A 157     -25.648  29.610  20.373  1.00  3.210          H  
ATOM   2421  N   TYR A 158     -23.664  27.345  25.071  1.00  1.840          N  
ATOM   2422  CA  TYR A 158     -22.367  26.665  25.007  1.00  1.850          C  
ATOM   2423  C   TYR A 158     -22.329  25.100  25.111  1.00  2.060          C  
ATOM   2424  O   TYR A 158     -21.343  24.581  25.636  1.00  2.260          O  
ATOM   2425  CB  TYR A 158     -21.454  27.210  26.095  1.00  2.590          C  
ATOM   2426  CG  TYR A 158     -21.161  28.678  26.019  1.00  2.590          C  
ATOM   2427  CD1 TYR A 158     -20.506  29.195  24.929  1.00  2.590          C  
ATOM   2428  CD2 TYR A 158     -21.493  29.510  27.065  1.00  2.590          C  
ATOM   2429  CE1 TYR A 158     -20.204  30.517  24.886  1.00  2.590          C  
ATOM   2430  CE2 TYR A 158     -21.184  30.810  27.016  1.00  2.590          C  
ATOM   2431  CZ  TYR A 158     -20.546  31.331  25.941  1.00  2.590          C  
ATOM   2432  OH  TYR A 158     -20.243  32.665  25.912  1.00  2.590          O  
ATOM   2433  H   TYR A 158     -24.184  27.326  25.951  1.00  2.210          H  
ATOM   2434  HA  TYR A 158     -21.925  26.915  24.043  1.00  2.220          H  
ATOM   2435 1HB  TYR A 158     -21.923  27.020  27.036  1.00  3.100          H  
ATOM   2436 2HB  TYR A 158     -20.509  26.677  26.085  1.00  3.100          H  
ATOM   2437  HD1 TYR A 158     -20.225  28.549  24.096  1.00  3.100          H  
ATOM   2438  HD2 TYR A 158     -21.990  29.142  27.929  1.00  3.100          H  
ATOM   2439  HE1 TYR A 158     -19.694  30.910  24.031  1.00  3.100          H  
ATOM   2440  HE2 TYR A 158     -21.448  31.436  27.844  1.00  3.100          H  
ATOM   2441  HH  TYR A 158     -20.445  33.058  26.765  1.00  3.100          H  
ATOM   2442  N   PRO A 159     -23.297  24.292  24.582  1.00  2.120          N  
ATOM   2443  CA  PRO A 159     -23.329  22.816  24.653  1.00  2.340          C  
ATOM   2444  C   PRO A 159     -22.350  22.113  23.677  1.00  2.270          C  
ATOM   2445  O   PRO A 159     -22.635  21.018  23.166  1.00  2.460          O  
ATOM   2446  CB  PRO A 159     -24.779  22.523  24.258  1.00  3.510          C  
ATOM   2447  CG  PRO A 159     -25.103  23.596  23.254  1.00  3.510          C  
ATOM   2448  CD  PRO A 159     -24.416  24.842  23.794  1.00  3.510          C  
ATOM   2449  HA  PRO A 159     -23.138  22.501  25.694  1.00  2.810          H  
ATOM   2450 1HB  PRO A 159     -24.871  21.501  23.859  1.00  4.210          H  
ATOM   2451 2HB  PRO A 159     -25.424  22.579  25.149  1.00  4.210          H  
ATOM   2452 1HG  PRO A 159     -24.740  23.310  22.254  1.00  4.210          H  
ATOM   2453 2HG  PRO A 159     -26.195  23.717  23.170  1.00  4.210          H  
ATOM   2454 1HD  PRO A 159     -24.051  25.462  22.961  1.00  4.210          H  
ATOM   2455 2HD  PRO A 159     -25.146  25.353  24.434  1.00  4.210          H  
ATOM   2456  N   SER A 160     -21.272  22.823  23.343  1.00  2.050          N  
ATOM   2457  CA  SER A 160     -20.174  22.431  22.466  1.00  2.070          C  
ATOM   2458  C   SER A 160     -18.947  23.149  23.010  1.00  1.920          C  
ATOM   2459  O   SER A 160     -18.605  24.250  22.565  1.00  1.810          O  
ATOM   2460  CB  SER A 160     -20.446  22.826  21.030  1.00  2.890          C  
ATOM   2461  OG  SER A 160     -19.438  22.349  20.175  1.00  2.890          O  
ATOM   2462  H   SER A 160     -21.147  23.705  23.821  1.00  2.460          H  
ATOM   2463  HA  SER A 160     -20.013  21.354  22.536  1.00  2.480          H  
ATOM   2464 1HB  SER A 160     -21.409  22.421  20.725  1.00  3.470          H  
ATOM   2465 2HB  SER A 160     -20.506  23.909  20.959  1.00  3.470          H  
ATOM   2466  HG  SER A 160     -19.665  22.664  19.298  1.00  3.470          H  
ATOM   2467  N   ALA A 161     -18.338  22.585  24.040  1.00  1.930          N  
ATOM   2468  CA  ALA A 161     -17.307  23.322  24.776  1.00  1.780          C  
ATOM   2469  C   ALA A 161     -16.271  22.413  25.404  1.00  1.820          C  
ATOM   2470  O   ALA A 161     -16.380  21.187  25.351  1.00  2.040          O  
ATOM   2471  CB  ALA A 161     -17.952  24.179  25.860  1.00  2.550          C  
ATOM   2472  H   ALA A 161     -18.645  21.646  24.327  1.00  2.320          H  
ATOM   2473  HA  ALA A 161     -16.791  23.973  24.079  1.00  2.140          H  
ATOM   2474 1HB  ALA A 161     -17.181  24.752  26.381  1.00  3.060          H  
ATOM   2475 2HB  ALA A 161     -18.666  24.863  25.407  1.00  3.060          H  
ATOM   2476 3HB  ALA A 161     -18.469  23.543  26.567  1.00  3.060          H  
ATOM   2477  N   SER A 162     -15.221  23.022  25.921  1.00  1.640          N  
ATOM   2478  CA  SER A 162     -14.197  22.298  26.633  1.00  1.680          C  
ATOM   2479  C   SER A 162     -14.039  22.841  28.038  1.00  1.610          C  
ATOM   2480  O   SER A 162     -14.402  23.986  28.322  1.00  1.500          O  
ATOM   2481  CB  SER A 162     -12.913  22.465  25.945  1.00  2.340          C  
ATOM   2482  OG  SER A 162     -12.549  23.809  26.016  1.00  2.340          O  
ATOM   2483  H   SER A 162     -15.098  24.037  25.836  1.00  1.970          H  
ATOM   2484  HA  SER A 162     -14.470  21.248  26.684  1.00  2.020          H  
ATOM   2485 1HB  SER A 162     -12.172  21.839  26.438  1.00  2.800          H  
ATOM   2486 2HB  SER A 162     -12.990  22.146  24.915  1.00  2.800          H  
ATOM   2487  HG  SER A 162     -11.781  23.912  25.468  1.00  2.800          H  
ATOM   2488  N   LEU A 163     -13.461  22.028  28.907  1.00  1.670          N  
ATOM   2489  CA  LEU A 163     -13.233  22.401  30.294  1.00  1.630          C  
ATOM   2490  C   LEU A 163     -11.851  22.060  30.823  1.00  1.660          C  
ATOM   2491  O   LEU A 163     -11.308  20.981  30.565  1.00  1.790          O  
ATOM   2492  CB  LEU A 163     -14.366  21.776  31.121  1.00  2.300          C  
ATOM   2493  CG  LEU A 163     -14.385  21.763  32.682  1.00  2.300          C  
ATOM   2494  CD1 LEU A 163     -14.402  23.120  33.311  1.00  2.300          C  
ATOM   2495  CD2 LEU A 163     -15.710  21.095  33.040  1.00  2.300          C  
ATOM   2496  H   LEU A 163     -13.194  21.098  28.573  1.00  2.000          H  
ATOM   2497  HA  LEU A 163     -13.337  23.478  30.362  1.00  1.960          H  
ATOM   2498 1HB  LEU A 163     -15.293  22.226  30.794  1.00  2.760          H  
ATOM   2499 2HB  LEU A 163     -14.379  20.752  30.843  1.00  2.760          H  
ATOM   2500  HG  LEU A 163     -13.531  21.210  33.069  1.00  2.760          H  
ATOM   2501 1HD1 LEU A 163     -14.467  23.014  34.392  1.00  2.760          H  
ATOM   2502 2HD1 LEU A 163     -13.501  23.661  33.068  1.00  2.760          H  
ATOM   2503 3HD1 LEU A 163     -15.247  23.641  32.957  1.00  2.760          H  
ATOM   2504 1HD2 LEU A 163     -15.818  21.046  34.118  1.00  2.760          H  
ATOM   2505 2HD2 LEU A 163     -16.533  21.683  32.630  1.00  2.760          H  
ATOM   2506 3HD2 LEU A 163     -15.740  20.093  32.614  1.00  2.760          H  
ATOM   2507  N   ILE A 164     -11.266  23.035  31.501  1.00  1.550          N  
ATOM   2508  CA  ILE A 164      -9.994  22.912  32.184  1.00  1.580          C  
ATOM   2509  C   ILE A 164     -10.246  22.921  33.691  1.00  1.610          C  
ATOM   2510  O   ILE A 164     -10.833  23.872  34.215  1.00  1.590          O  
ATOM   2511  CB  ILE A 164      -9.040  24.057  31.769  1.00  2.200          C  
ATOM   2512  CG1 ILE A 164      -8.742  23.949  30.239  1.00  2.200          C  
ATOM   2513  CG2 ILE A 164      -7.811  24.047  32.609  1.00  2.200          C  
ATOM   2514  CD1 ILE A 164      -7.941  25.091  29.645  1.00  2.200          C  
ATOM   2515  H   ILE A 164     -11.769  23.926  31.583  1.00  1.860          H  
ATOM   2516  HA  ILE A 164      -9.535  21.962  31.916  1.00  1.900          H  
ATOM   2517  HB  ILE A 164      -9.549  25.009  31.917  1.00  2.640          H  
ATOM   2518 1HG1 ILE A 164      -8.220  23.026  30.052  1.00  2.640          H  
ATOM   2519 2HG1 ILE A 164      -9.694  23.912  29.715  1.00  2.640          H  
ATOM   2520 1HG2 ILE A 164      -7.158  24.857  32.332  1.00  2.640          H  
ATOM   2521 2HG2 ILE A 164      -8.087  24.160  33.653  1.00  2.640          H  
ATOM   2522 3HG2 ILE A 164      -7.300  23.113  32.474  1.00  2.640          H  
ATOM   2523 1HD1 ILE A 164      -7.809  24.919  28.586  1.00  2.640          H  
ATOM   2524 2HD1 ILE A 164      -8.481  26.021  29.794  1.00  2.640          H  
ATOM   2525 3HD1 ILE A 164      -6.963  25.157  30.107  1.00  2.640          H  
ATOM   2526  N   CYS A 165      -9.812  21.878  34.410  1.00  1.660          N  
ATOM   2527  CA  CYS A 165     -10.134  21.871  35.843  1.00  1.680          C  
ATOM   2528  C   CYS A 165      -9.027  21.421  36.812  1.00  1.680          C  
ATOM   2529  O   CYS A 165      -8.419  20.364  36.672  1.00  1.740          O  
ATOM   2530  CB  CYS A 165     -11.374  21.010  36.076  1.00  2.340          C  
ATOM   2531  SG  CYS A 165     -11.912  21.001  37.785  1.00  2.340          S  
ATOM   2532  H   CYS A 165      -9.355  21.093  33.930  1.00  1.990          H  
ATOM   2533  HA  CYS A 165     -10.395  22.884  36.118  1.00  2.020          H  
ATOM   2534 1HB  CYS A 165     -12.196  21.389  35.467  1.00  2.810          H  
ATOM   2535 2HB  CYS A 165     -11.178  19.982  35.765  1.00  2.810          H  
ATOM   2536  HG  CYS A 165     -11.891  22.350  37.899  1.00  2.810          H  
ATOM   2537  N   ALA A 166      -8.793  22.243  37.833  1.00  1.620          N  
ATOM   2538  CA  ALA A 166      -7.760  21.978  38.846  1.00  1.600          C  
ATOM   2539  C   ALA A 166      -8.204  20.984  39.932  1.00  1.730          C  
ATOM   2540  O   ALA A 166      -9.154  21.217  40.678  1.00  1.570          O  
ATOM   2541  CB  ALA A 166      -7.343  23.293  39.484  1.00  2.250          C  
ATOM   2542  H   ALA A 166      -9.377  23.088  37.888  1.00  1.940          H  
ATOM   2543  HA  ALA A 166      -6.908  21.530  38.348  1.00  1.920          H  
ATOM   2544 1HB  ALA A 166      -6.552  23.114  40.207  1.00  2.700          H  
ATOM   2545 2HB  ALA A 166      -6.984  23.975  38.717  1.00  2.700          H  
ATOM   2546 3HB  ALA A 166      -8.201  23.726  39.982  1.00  2.700          H  
ATOM   2547  N   LYS A 167      -7.471  19.875  40.082  1.00  2.260          N  
ATOM   2548  CA  LYS A 167      -7.893  18.872  41.080  1.00  2.480          C  
ATOM   2549  C   LYS A 167      -7.766  19.335  42.537  1.00  2.360          C  
ATOM   2550  O   LYS A 167      -8.526  18.919  43.419  1.00  2.390          O  
ATOM   2551  CB  LYS A 167      -7.106  17.570  40.897  1.00  3.380          C  
ATOM   2552  CG  LYS A 167      -5.625  17.650  41.275  1.00  3.380          C  
ATOM   2553  CD  LYS A 167      -4.898  16.348  40.972  1.00  3.380          C  
ATOM   2554  CE  LYS A 167      -3.448  16.442  41.393  1.00  3.380          C  
ATOM   2555  NZ  LYS A 167      -2.661  15.236  40.991  1.00  3.380          N  
ATOM   2556  H   LYS A 167      -6.661  19.713  39.466  1.00  2.710          H  
ATOM   2557  HA  LYS A 167      -8.942  18.664  40.916  1.00  2.980          H  
ATOM   2558 1HB  LYS A 167      -7.565  16.783  41.496  1.00  4.060          H  
ATOM   2559 2HB  LYS A 167      -7.162  17.261  39.853  1.00  4.060          H  
ATOM   2560 1HG  LYS A 167      -5.139  18.460  40.724  1.00  4.060          H  
ATOM   2561 2HG  LYS A 167      -5.525  17.844  42.341  1.00  4.060          H  
ATOM   2562 1HD  LYS A 167      -5.375  15.523  41.500  1.00  4.060          H  
ATOM   2563 2HD  LYS A 167      -4.933  16.150  39.901  1.00  4.060          H  
ATOM   2564 1HE  LYS A 167      -3.022  17.322  40.938  1.00  4.060          H  
ATOM   2565 2HE  LYS A 167      -3.393  16.550  42.475  1.00  4.060          H  
ATOM   2566 1HZ  LYS A 167      -1.687  15.355  41.271  1.00  4.060          H  
ATOM   2567 2HZ  LYS A 167      -3.036  14.413  41.417  1.00  4.060          H  
ATOM   2568 3HZ  LYS A 167      -2.689  15.138  39.972  1.00  4.060          H  
ATOM   2569  N   ALA A 168      -6.857  20.272  42.788  1.00  2.400          N  
ATOM   2570  CA  ALA A 168      -6.592  20.741  44.144  1.00  2.520          C  
ATOM   2571  C   ALA A 168      -7.646  21.717  44.626  1.00  2.450          C  
ATOM   2572  O   ALA A 168      -7.609  22.165  45.770  1.00  2.620          O  
ATOM   2573  CB  ALA A 168      -5.230  21.399  44.209  1.00  3.480          C  
ATOM   2574  H   ALA A 168      -6.257  20.596  42.040  1.00  2.880          H  
ATOM   2575  HA  ALA A 168      -6.602  19.878  44.806  1.00  3.020          H  
ATOM   2576 1HB  ALA A 168      -5.029  21.720  45.234  1.00  4.180          H  
ATOM   2577 2HB  ALA A 168      -4.467  20.688  43.894  1.00  4.180          H  
ATOM   2578 3HB  ALA A 168      -5.219  22.266  43.550  1.00  4.180          H  
ATOM   2579  N   GLU A 169      -8.569  22.060  43.742  1.00  2.330          N  
ATOM   2580  CA  GLU A 169      -9.634  22.992  44.018  1.00  2.290          C  
ATOM   2581  C   GLU A 169     -10.952  22.279  44.270  1.00  2.220          C  
ATOM   2582  O   GLU A 169     -12.006  22.927  44.253  1.00  2.310          O  
ATOM   2583  CB  GLU A 169      -9.742  23.986  42.872  1.00  3.220          C  
ATOM   2584  CG  GLU A 169      -8.522  24.859  42.724  1.00  3.220          C  
ATOM   2585  CD  GLU A 169      -8.377  25.868  43.838  1.00  3.220          C  
ATOM   2586  OE1 GLU A 169      -9.361  26.451  44.215  1.00  3.220          O  
ATOM   2587  OE2 GLU A 169      -7.284  26.076  44.292  1.00  3.220          O  
ATOM   2588  H   GLU A 169      -8.565  21.632  42.812  1.00  2.800          H  
ATOM   2589  HA  GLU A 169      -9.378  23.548  44.922  1.00  2.750          H  
ATOM   2590 1HB  GLU A 169      -9.895  23.452  41.930  1.00  3.870          H  
ATOM   2591 2HB  GLU A 169     -10.599  24.637  43.023  1.00  3.870          H  
ATOM   2592 1HG  GLU A 169      -7.632  24.231  42.703  1.00  3.870          H  
ATOM   2593 2HG  GLU A 169      -8.583  25.368  41.791  1.00  3.870          H  
ATOM   2594  N   CYS A 170     -10.895  20.952  44.513  1.00  2.320          N  
ATOM   2595  CA  CYS A 170     -12.091  20.126  44.712  1.00  2.600          C  
ATOM   2596  C   CYS A 170     -12.924  19.972  43.442  1.00  2.370          C  
ATOM   2597  O   CYS A 170     -14.086  20.398  43.376  1.00  2.400          O  
ATOM   2598  CB  CYS A 170     -13.016  20.633  45.833  1.00  3.530          C  
ATOM   2599  SG  CYS A 170     -12.304  20.657  47.480  1.00  3.530          S  
ATOM   2600  H   CYS A 170      -9.980  20.488  44.485  1.00  2.780          H  
ATOM   2601  HA  CYS A 170     -11.752  19.132  45.010  1.00  3.120          H  
ATOM   2602 1HB  CYS A 170     -13.407  21.607  45.615  1.00  4.230          H  
ATOM   2603 2HB  CYS A 170     -13.880  19.970  45.882  1.00  4.230          H  
ATOM   2604  HG  CYS A 170     -13.516  20.680  48.111  1.00  4.230          H  
ATOM   2605  N   LEU A 171     -12.366  19.241  42.468  1.00  2.410          N  
ATOM   2606  CA  LEU A 171     -12.983  18.969  41.159  1.00  2.390          C  
ATOM   2607  C   LEU A 171     -14.274  18.147  41.237  1.00  2.570          C  
ATOM   2608  O   LEU A 171     -14.812  17.735  40.217  1.00  2.650          O  
ATOM   2609  CB  LEU A 171     -12.027  18.290  40.146  1.00  3.350          C  
ATOM   2610  CG  LEU A 171     -11.397  16.870  40.420  1.00  3.350          C  
ATOM   2611  CD1 LEU A 171     -12.443  15.714  40.393  1.00  3.350          C  
ATOM   2612  CD2 LEU A 171     -10.402  16.623  39.271  1.00  3.350          C  
ATOM   2613  H   LEU A 171     -11.418  18.917  42.631  1.00  2.890          H  
ATOM   2614  HA  LEU A 171     -13.243  19.935  40.726  1.00  2.870          H  
ATOM   2615 1HB  LEU A 171     -12.558  18.215  39.198  1.00  4.020          H  
ATOM   2616 2HB  LEU A 171     -11.191  18.974  39.991  1.00  4.020          H  
ATOM   2617  HG  LEU A 171     -10.880  16.868  41.380  1.00  4.020          H  
ATOM   2618 1HD1 LEU A 171     -11.927  14.765  40.536  1.00  4.020          H  
ATOM   2619 2HD1 LEU A 171     -13.178  15.804  41.177  1.00  4.020          H  
ATOM   2620 3HD1 LEU A 171     -12.953  15.702  39.428  1.00  4.020          H  
ATOM   2621 1HD2 LEU A 171      -9.916  15.657  39.404  1.00  4.020          H  
ATOM   2622 2HD2 LEU A 171     -10.950  16.628  38.327  1.00  4.020          H  
ATOM   2623 3HD2 LEU A 171      -9.655  17.395  39.238  1.00  4.020          H  
ATOM   2624  N   LEU A 172     -14.802  17.946  42.434  1.00  2.680          N  
ATOM   2625  CA  LEU A 172     -16.075  17.285  42.680  1.00  2.880          C  
ATOM   2626  C   LEU A 172     -17.138  18.046  41.878  1.00  2.790          C  
ATOM   2627  O   LEU A 172     -18.164  17.492  41.466  1.00  2.880          O  
ATOM   2628  CB  LEU A 172     -16.369  17.408  44.173  1.00  3.950          C  
ATOM   2629  CG  LEU A 172     -15.410  16.654  45.119  1.00  3.950          C  
ATOM   2630  CD1 LEU A 172     -15.677  17.103  46.538  1.00  3.950          C  
ATOM   2631  CD2 LEU A 172     -15.623  15.142  44.994  1.00  3.950          C  
ATOM   2632  H   LEU A 172     -14.302  18.322  43.224  1.00  3.220          H  
ATOM   2633  HA  LEU A 172     -16.034  16.250  42.345  1.00  3.460          H  
ATOM   2634 1HB  LEU A 172     -16.321  18.464  44.434  1.00  4.740          H  
ATOM   2635 2HB  LEU A 172     -17.380  17.052  44.359  1.00  4.740          H  
ATOM   2636  HG  LEU A 172     -14.379  16.896  44.872  1.00  4.740          H  
ATOM   2637 1HD1 LEU A 172     -14.994  16.583  47.204  1.00  4.740          H  
ATOM   2638 2HD1 LEU A 172     -15.510  18.176  46.630  1.00  4.740          H  
ATOM   2639 3HD1 LEU A 172     -16.700  16.874  46.802  1.00  4.740          H  
ATOM   2640 1HD2 LEU A 172     -14.944  14.625  45.676  1.00  4.740          H  
ATOM   2641 2HD2 LEU A 172     -16.651  14.889  45.250  1.00  4.740          H  
ATOM   2642 3HD2 LEU A 172     -15.418  14.810  43.975  1.00  4.740          H  
ATOM   2643  N   ARG A 173     -16.880  19.345  41.671  1.00  2.620          N  
ATOM   2644  CA  ARG A 173     -17.732  20.204  40.867  1.00  2.530          C  
ATOM   2645  C   ARG A 173     -17.799  19.685  39.426  1.00  2.500          C  
ATOM   2646  O   ARG A 173     -18.859  19.753  38.794  1.00  2.510          O  
ATOM   2647  CB  ARG A 173     -17.191  21.606  40.889  1.00  3.580          C  
ATOM   2648  CG  ARG A 173     -17.395  22.271  42.190  1.00  3.580          C  
ATOM   2649  CD  ARG A 173     -17.091  23.651  42.144  1.00  3.580          C  
ATOM   2650  NE  ARG A 173     -15.738  23.811  41.820  1.00  3.580          N  
ATOM   2651  CZ  ARG A 173     -14.713  23.762  42.680  1.00  3.580          C  
ATOM   2652  NH1 ARG A 173     -14.850  23.550  43.981  1.00  3.580          N  
ATOM   2653  NH2 ARG A 173     -13.513  23.912  42.212  1.00  3.580          N  
ATOM   2654  H   ARG A 173     -16.023  19.728  42.091  1.00  3.140          H  
ATOM   2655  HA  ARG A 173     -18.738  20.201  41.293  1.00  3.040          H  
ATOM   2656 1HB  ARG A 173     -16.122  21.587  40.669  1.00  4.290          H  
ATOM   2657 2HB  ARG A 173     -17.676  22.204  40.117  1.00  4.290          H  
ATOM   2658 1HG  ARG A 173     -18.443  22.197  42.425  1.00  4.290          H  
ATOM   2659 2HG  ARG A 173     -16.798  21.783  42.957  1.00  4.290          H  
ATOM   2660 1HD  ARG A 173     -17.678  24.103  41.355  1.00  4.290          H  
ATOM   2661 2HD  ARG A 173     -17.299  24.134  43.096  1.00  4.290          H  
ATOM   2662  HE  ARG A 173     -15.503  23.936  40.815  1.00  4.290          H  
ATOM   2663 1HH1 ARG A 173     -15.754  23.412  44.449  1.00  4.290          H  
ATOM   2664 2HH1 ARG A 173     -13.980  23.485  44.516  1.00  4.290          H  
ATOM   2665 1HH2 ARG A 173     -13.372  24.087  41.202  1.00  4.290          H  
ATOM   2666 2HH2 ARG A 173     -12.726  23.839  42.857  1.00  4.290          H  
ATOM   2667  N   LEU A 174     -16.670  19.165  38.911  1.00  2.480          N  
ATOM   2668  CA  LEU A 174     -16.597  18.609  37.578  1.00  2.500          C  
ATOM   2669  C   LEU A 174     -17.474  17.407  37.504  1.00  2.670          C  
ATOM   2670  O   LEU A 174     -18.272  17.265  36.585  1.00  2.680          O  
ATOM   2671  CB  LEU A 174     -15.171  18.163  37.217  1.00  3.490          C  
ATOM   2672  CG  LEU A 174     -15.002  17.447  35.881  1.00  3.490          C  
ATOM   2673  CD1 LEU A 174     -15.426  18.324  34.785  1.00  3.490          C  
ATOM   2674  CD2 LEU A 174     -13.539  17.033  35.738  1.00  3.490          C  
ATOM   2675  H   LEU A 174     -15.831  19.100  39.477  1.00  2.980          H  
ATOM   2676  HA  LEU A 174     -16.947  19.365  36.882  1.00  3.000          H  
ATOM   2677 1HB  LEU A 174     -14.516  19.028  37.237  1.00  4.190          H  
ATOM   2678 2HB  LEU A 174     -14.830  17.462  37.948  1.00  4.190          H  
ATOM   2679  HG  LEU A 174     -15.630  16.556  35.859  1.00  4.190          H  
ATOM   2680 1HD1 LEU A 174     -15.313  17.803  33.849  1.00  4.190          H  
ATOM   2681 2HD1 LEU A 174     -16.462  18.611  34.885  1.00  4.190          H  
ATOM   2682 3HD1 LEU A 174     -14.790  19.197  34.813  1.00  4.190          H  
ATOM   2683 1HD2 LEU A 174     -13.401  16.506  34.792  1.00  4.190          H  
ATOM   2684 2HD2 LEU A 174     -12.903  17.920  35.759  1.00  4.190          H  
ATOM   2685 3HD2 LEU A 174     -13.263  16.374  36.561  1.00  4.190          H  
ATOM   2686  N   GLU A 175     -17.379  16.552  38.511  1.00  2.830          N  
ATOM   2687  CA  GLU A 175     -18.160  15.329  38.478  1.00  3.020          C  
ATOM   2688  C   GLU A 175     -19.652  15.676  38.364  1.00  3.030          C  
ATOM   2689  O   GLU A 175     -20.378  15.055  37.574  1.00  3.100          O  
ATOM   2690  CB  GLU A 175     -17.879  14.503  39.736  1.00  4.150          C  
ATOM   2691  CG  GLU A 175     -16.455  13.938  39.805  1.00  4.150          C  
ATOM   2692  CD  GLU A 175     -16.167  13.201  41.089  1.00  4.150          C  
ATOM   2693  OE1 GLU A 175     -17.012  13.200  41.951  1.00  4.150          O  
ATOM   2694  OE2 GLU A 175     -15.103  12.641  41.207  1.00  4.150          O  
ATOM   2695  H   GLU A 175     -16.694  16.748  39.249  1.00  3.400          H  
ATOM   2696  HA  GLU A 175     -17.871  14.752  37.601  1.00  3.620          H  
ATOM   2697 1HB  GLU A 175     -18.052  15.107  40.621  1.00  4.980          H  
ATOM   2698 2HB  GLU A 175     -18.565  13.664  39.775  1.00  4.980          H  
ATOM   2699 1HG  GLU A 175     -16.306  13.264  38.965  1.00  4.980          H  
ATOM   2700 2HG  GLU A 175     -15.749  14.767  39.702  1.00  4.980          H  
ATOM   2701  N   GLU A 176     -20.097  16.719  39.085  1.00  2.980          N  
ATOM   2702  CA  GLU A 176     -21.495  17.136  38.970  1.00  3.010          C  
ATOM   2703  C   GLU A 176     -21.782  17.697  37.570  1.00  2.870          C  
ATOM   2704  O   GLU A 176     -22.801  17.356  36.953  1.00  2.940          O  
ATOM   2705  CB  GLU A 176     -21.851  18.197  40.026  1.00  4.200          C  
ATOM   2706  CG  GLU A 176     -23.334  18.643  40.013  1.00  4.200          C  
ATOM   2707  CD  GLU A 176     -24.288  17.549  40.441  1.00  4.200          C  
ATOM   2708  OE1 GLU A 176     -23.968  16.843  41.376  1.00  4.200          O  
ATOM   2709  OE2 GLU A 176     -25.320  17.409  39.833  1.00  4.200          O  
ATOM   2710  H   GLU A 176     -19.459  17.161  39.759  1.00  3.580          H  
ATOM   2711  HA  GLU A 176     -22.132  16.269  39.117  1.00  3.610          H  
ATOM   2712 1HB  GLU A 176     -21.620  17.814  41.022  1.00  5.040          H  
ATOM   2713 2HB  GLU A 176     -21.234  19.074  39.874  1.00  5.040          H  
ATOM   2714 1HG  GLU A 176     -23.452  19.490  40.689  1.00  5.040          H  
ATOM   2715 2HG  GLU A 176     -23.599  18.983  39.013  1.00  5.040          H  
ATOM   2716  N   LEU A 177     -20.870  18.519  37.033  1.00  2.680          N  
ATOM   2717  CA  LEU A 177     -21.091  19.073  35.706  1.00  2.550          C  
ATOM   2718  C   LEU A 177     -21.167  18.011  34.627  1.00  2.630          C  
ATOM   2719  O   LEU A 177     -22.072  18.070  33.794  1.00  2.630          O  
ATOM   2720  CB  LEU A 177     -19.978  20.053  35.313  1.00  3.620          C  
ATOM   2721  CG  LEU A 177     -19.918  21.423  35.984  1.00  3.620          C  
ATOM   2722  CD1 LEU A 177     -18.609  22.123  35.573  1.00  3.620          C  
ATOM   2723  CD2 LEU A 177     -21.128  22.268  35.540  1.00  3.620          C  
ATOM   2724  H   LEU A 177     -20.056  18.800  37.587  1.00  3.220          H  
ATOM   2725  HA  LEU A 177     -22.043  19.589  35.718  1.00  3.060          H  
ATOM   2726 1HB  LEU A 177     -19.032  19.562  35.498  1.00  4.350          H  
ATOM   2727 2HB  LEU A 177     -20.053  20.214  34.300  1.00  4.350          H  
ATOM   2728  HG  LEU A 177     -19.919  21.307  37.057  1.00  4.350          H  
ATOM   2729 1HD1 LEU A 177     -18.553  23.103  36.052  1.00  4.350          H  
ATOM   2730 2HD1 LEU A 177     -17.759  21.520  35.891  1.00  4.350          H  
ATOM   2731 3HD1 LEU A 177     -18.581  22.247  34.493  1.00  4.350          H  
ATOM   2732 1HD2 LEU A 177     -21.068  23.217  36.009  1.00  4.350          H  
ATOM   2733 2HD2 LEU A 177     -21.120  22.397  34.459  1.00  4.350          H  
ATOM   2734 3HD2 LEU A 177     -22.057  21.797  35.836  1.00  4.350          H  
ATOM   2735  N   VAL A 178     -20.291  17.004  34.691  1.00  2.720          N  
ATOM   2736  CA  VAL A 178     -20.273  15.947  33.698  1.00  2.820          C  
ATOM   2737  C   VAL A 178     -21.567  15.179  33.728  1.00  3.010          C  
ATOM   2738  O   VAL A 178     -22.113  14.882  32.665  1.00  3.080          O  
ATOM   2739  CB  VAL A 178     -19.061  15.011  33.860  1.00  3.910          C  
ATOM   2740  CG1 VAL A 178     -19.204  13.785  32.921  1.00  3.910          C  
ATOM   2741  CG2 VAL A 178     -17.780  15.796  33.508  1.00  3.910          C  
ATOM   2742  H   VAL A 178     -19.596  17.021  35.433  1.00  3.260          H  
ATOM   2743  HA  VAL A 178     -20.183  16.403  32.723  1.00  3.380          H  
ATOM   2744  HB  VAL A 178     -19.007  14.659  34.894  1.00  4.690          H  
ATOM   2745 1HG1 VAL A 178     -18.338  13.137  33.040  1.00  4.690          H  
ATOM   2746 2HG1 VAL A 178     -20.102  13.220  33.165  1.00  4.690          H  
ATOM   2747 3HG1 VAL A 178     -19.265  14.124  31.886  1.00  4.690          H  
ATOM   2748 1HG2 VAL A 178     -16.907  15.155  33.627  1.00  4.690          H  
ATOM   2749 2HG2 VAL A 178     -17.836  16.147  32.478  1.00  4.690          H  
ATOM   2750 3HG2 VAL A 178     -17.700  16.643  34.171  1.00  4.690          H  
ATOM   2751  N   ARG A 179     -22.070  14.837  34.917  1.00  3.110          N  
ATOM   2752  CA  ARG A 179     -23.338  14.128  34.963  1.00  3.300          C  
ATOM   2753  C   ARG A 179     -24.421  14.968  34.289  1.00  3.240          C  
ATOM   2754  O   ARG A 179     -25.201  14.444  33.492  1.00  3.320          O  
ATOM   2755  CB  ARG A 179     -23.726  13.805  36.399  1.00  4.540          C  
ATOM   2756  CG  ARG A 179     -22.893  12.693  37.042  1.00  4.540          C  
ATOM   2757  CD  ARG A 179     -23.473  12.209  38.337  1.00  4.540          C  
ATOM   2758  NE  ARG A 179     -23.436  13.245  39.383  1.00  4.540          N  
ATOM   2759  CZ  ARG A 179     -22.388  13.479  40.215  1.00  4.540          C  
ATOM   2760  NH1 ARG A 179     -21.283  12.770  40.133  1.00  4.540          N  
ATOM   2761  NH2 ARG A 179     -22.459  14.432  41.125  1.00  4.540          N  
ATOM   2762  H   ARG A 179     -21.548  15.061  35.774  1.00  3.730          H  
ATOM   2763  HA  ARG A 179     -23.233  13.193  34.416  1.00  3.960          H  
ATOM   2764 1HB  ARG A 179     -23.598  14.702  37.012  1.00  5.450          H  
ATOM   2765 2HB  ARG A 179     -24.775  13.521  36.441  1.00  5.450          H  
ATOM   2766 1HG  ARG A 179     -22.835  11.848  36.358  1.00  5.450          H  
ATOM   2767 2HG  ARG A 179     -21.891  13.064  37.233  1.00  5.450          H  
ATOM   2768 1HD  ARG A 179     -24.515  11.932  38.177  1.00  5.450          H  
ATOM   2769 2HD  ARG A 179     -22.925  11.338  38.686  1.00  5.450          H  
ATOM   2770  HE  ARG A 179     -24.263  13.823  39.499  1.00  5.450          H  
ATOM   2771 1HH1 ARG A 179     -21.187  12.040  39.448  1.00  5.450          H  
ATOM   2772 2HH1 ARG A 179     -20.518  12.981  40.765  1.00  5.450          H  
ATOM   2773 1HH2 ARG A 179     -23.293  15.032  41.212  1.00  5.450          H  
ATOM   2774 2HH2 ARG A 179     -21.674  14.606  41.735  1.00  5.450          H  
ATOM   2775  N   GLY A 180     -24.425  16.281  34.553  1.00  3.120          N  
ATOM   2776  CA  GLY A 180     -25.376  17.203  33.942  1.00  3.060          C  
ATOM   2777  C   GLY A 180     -25.279  17.199  32.413  1.00  2.970          C  
ATOM   2778  O   GLY A 180     -26.303  17.106  31.719  1.00  3.020          O  
ATOM   2779  H   GLY A 180     -23.771  16.651  35.257  1.00  3.740          H  
ATOM   2780 1HA  GLY A 180     -26.387  16.940  34.251  1.00  3.670          H  
ATOM   2781 2HA  GLY A 180     -25.172  18.208  34.314  1.00  3.670          H  
ATOM   2782  N   PHE A 181     -24.049  17.314  31.894  1.00  2.880          N  
ATOM   2783  CA  PHE A 181     -23.779  17.353  30.462  1.00  2.820          C  
ATOM   2784  C   PHE A 181     -24.262  16.060  29.811  1.00  2.990          C  
ATOM   2785  O   PHE A 181     -24.855  16.080  28.728  1.00  3.170          O  
ATOM   2786  CB  PHE A 181     -22.266  17.475  30.217  1.00  3.970          C  
ATOM   2787  CG  PHE A 181     -21.608  18.747  30.760  1.00  3.970          C  
ATOM   2788  CD1 PHE A 181     -20.278  18.713  31.151  1.00  3.970          C  
ATOM   2789  CD2 PHE A 181     -22.292  19.944  30.919  1.00  3.970          C  
ATOM   2790  CE1 PHE A 181     -19.662  19.819  31.679  1.00  3.970          C  
ATOM   2791  CE2 PHE A 181     -21.669  21.044  31.441  1.00  3.970          C  
ATOM   2792  CZ  PHE A 181     -20.358  20.992  31.816  1.00  3.970          C  
ATOM   2793  H   PHE A 181     -23.265  17.422  32.547  1.00  3.460          H  
ATOM   2794  HA  PHE A 181     -24.316  18.186  30.010  1.00  3.380          H  
ATOM   2795 1HB  PHE A 181     -21.768  16.617  30.665  1.00  4.770          H  
ATOM   2796 2HB  PHE A 181     -22.080  17.435  29.143  1.00  4.770          H  
ATOM   2797  HD1 PHE A 181     -19.724  17.792  31.040  1.00  4.770          H  
ATOM   2798  HD2 PHE A 181     -23.339  20.024  30.637  1.00  4.770          H  
ATOM   2799  HE1 PHE A 181     -18.619  19.772  31.987  1.00  4.770          H  
ATOM   2800  HE2 PHE A 181     -22.231  21.956  31.559  1.00  4.770          H  
ATOM   2801  HZ  PHE A 181     -19.866  21.872  32.232  1.00  4.770          H  
ATOM   2802  N   LEU A 182     -24.008  14.912  30.456  1.00  3.080          N  
ATOM   2803  CA  LEU A 182     -24.450  13.650  29.879  1.00  3.240          C  
ATOM   2804  C   LEU A 182     -25.977  13.564  29.827  1.00  3.440          C  
ATOM   2805  O   LEU A 182     -26.552  13.207  28.799  1.00  3.540          O  
ATOM   2806  CB  LEU A 182     -23.896  12.483  30.709  1.00  4.470          C  
ATOM   2807  CG  LEU A 182     -22.355  12.246  30.656  1.00  4.470          C  
ATOM   2808  CD1 LEU A 182     -21.988  11.219  31.715  1.00  4.470          C  
ATOM   2809  CD2 LEU A 182     -21.926  11.760  29.271  1.00  4.470          C  
ATOM   2810  H   LEU A 182     -23.468  14.924  31.328  1.00  3.700          H  
ATOM   2811  HA  LEU A 182     -24.080  13.592  28.860  1.00  3.890          H  
ATOM   2812 1HB  LEU A 182     -24.155  12.667  31.753  1.00  5.370          H  
ATOM   2813 2HB  LEU A 182     -24.390  11.566  30.393  1.00  5.370          H  
ATOM   2814  HG  LEU A 182     -21.836  13.172  30.883  1.00  5.370          H  
ATOM   2815 1HD1 LEU A 182     -20.912  11.055  31.704  1.00  5.370          H  
ATOM   2816 2HD1 LEU A 182     -22.286  11.590  32.695  1.00  5.370          H  
ATOM   2817 3HD1 LEU A 182     -22.500  10.281  31.510  1.00  5.370          H  
ATOM   2818 1HD2 LEU A 182     -20.848  11.597  29.269  1.00  5.370          H  
ATOM   2819 2HD2 LEU A 182     -22.434  10.824  29.037  1.00  5.370          H  
ATOM   2820 3HD2 LEU A 182     -22.170  12.500  28.516  1.00  5.370          H  
ATOM   2821  N   ILE A 183     -26.645  14.004  30.895  1.00  3.640          N  
ATOM   2822  CA  ILE A 183     -28.107  13.970  30.994  1.00  4.050          C  
ATOM   2823  C   ILE A 183     -28.748  14.832  29.918  1.00  4.060          C  
ATOM   2824  O   ILE A 183     -29.740  14.439  29.298  1.00  4.320          O  
ATOM   2825  CB  ILE A 183     -28.563  14.423  32.398  1.00  5.510          C  
ATOM   2826  CG1 ILE A 183     -28.142  13.341  33.427  1.00  5.510          C  
ATOM   2827  CG2 ILE A 183     -30.099  14.666  32.421  1.00  5.510          C  
ATOM   2828  CD1 ILE A 183     -28.214  13.786  34.875  1.00  5.510          C  
ATOM   2829  H   ILE A 183     -26.107  14.304  31.715  1.00  4.370          H  
ATOM   2830  HA  ILE A 183     -28.436  12.947  30.847  1.00  4.860          H  
ATOM   2831  HB  ILE A 183     -28.045  15.342  32.666  1.00  6.610          H  
ATOM   2832 1HG1 ILE A 183     -28.791  12.477  33.305  1.00  6.610          H  
ATOM   2833 2HG1 ILE A 183     -27.128  13.030  33.210  1.00  6.610          H  
ATOM   2834 1HG2 ILE A 183     -30.409  14.986  33.407  1.00  6.610          H  
ATOM   2835 2HG2 ILE A 183     -30.372  15.443  31.709  1.00  6.610          H  
ATOM   2836 3HG2 ILE A 183     -30.617  13.743  32.159  1.00  6.610          H  
ATOM   2837 1HD1 ILE A 183     -27.897  12.965  35.516  1.00  6.610          H  
ATOM   2838 2HD1 ILE A 183     -27.545  14.636  35.020  1.00  6.610          H  
ATOM   2839 3HD1 ILE A 183     -29.224  14.072  35.138  1.00  6.610          H  
ATOM   2840  N   SER A 184     -28.175  16.009  29.703  1.00  3.850          N  
ATOM   2841  CA  SER A 184     -28.647  16.987  28.737  1.00  3.890          C  
ATOM   2842  C   SER A 184     -28.188  16.713  27.300  1.00  3.560          C  
ATOM   2843  O   SER A 184     -28.532  17.476  26.394  1.00  3.640          O  
ATOM   2844  CB  SER A 184     -28.165  18.372  29.140  1.00  5.430          C  
ATOM   2845  OG  SER A 184     -28.732  18.802  30.361  1.00  5.430          O  
ATOM   2846  H   SER A 184     -27.375  16.265  30.290  1.00  4.620          H  
ATOM   2847  HA  SER A 184     -29.736  16.974  28.753  1.00  4.670          H  
ATOM   2848 1HB  SER A 184     -27.076  18.348  29.242  1.00  6.520          H  
ATOM   2849 2HB  SER A 184     -28.402  19.083  28.352  1.00  6.520          H  
ATOM   2850  HG  SER A 184     -28.265  18.296  31.048  1.00  6.520          H  
ATOM   2851  N   LYS A 185     -27.383  15.663  27.093  1.00  3.380          N  
ATOM   2852  CA  LYS A 185     -26.813  15.303  25.798  1.00  3.210          C  
ATOM   2853  C   LYS A 185     -25.946  16.407  25.185  1.00  3.070          C  
ATOM   2854  O   LYS A 185     -25.992  16.643  23.974  1.00  3.170          O  
ATOM   2855  CB  LYS A 185     -27.926  14.921  24.811  1.00  4.560          C  
ATOM   2856  CG  LYS A 185     -28.789  13.752  25.271  1.00  4.560          C  
ATOM   2857  CD  LYS A 185     -29.841  13.385  24.234  1.00  4.560          C  
ATOM   2858  CE  LYS A 185     -30.728  12.248  24.728  1.00  4.560          C  
ATOM   2859  NZ  LYS A 185     -31.793  11.901  23.743  1.00  4.560          N  
ATOM   2860  H   LYS A 185     -27.160  15.038  27.871  1.00  4.060          H  
ATOM   2861  HA  LYS A 185     -26.173  14.433  25.954  1.00  3.850          H  
ATOM   2862 1HB  LYS A 185     -28.573  15.772  24.619  1.00  5.470          H  
ATOM   2863 2HB  LYS A 185     -27.477  14.640  23.861  1.00  5.470          H  
ATOM   2864 1HG  LYS A 185     -28.151  12.890  25.462  1.00  5.470          H  
ATOM   2865 2HG  LYS A 185     -29.288  14.020  26.205  1.00  5.470          H  
ATOM   2866 1HD  LYS A 185     -30.461  14.258  24.025  1.00  5.470          H  
ATOM   2867 2HD  LYS A 185     -29.351  13.079  23.310  1.00  5.470          H  
ATOM   2868 1HE  LYS A 185     -30.112  11.368  24.907  1.00  5.470          H  
ATOM   2869 2HE  LYS A 185     -31.199  12.547  25.666  1.00  5.470          H  
ATOM   2870 1HZ  LYS A 185     -32.357  11.146  24.109  1.00  5.470          H  
ATOM   2871 2HZ  LYS A 185     -32.379  12.708  23.579  1.00  5.470          H  
ATOM   2872 3HZ  LYS A 185     -31.369  11.611  22.874  1.00  5.470          H  
ATOM   2873  N   GLU A 186     -25.137  17.068  26.011  1.00  2.990          N  
ATOM   2874  CA  GLU A 186     -24.242  18.118  25.541  1.00  2.860          C  
ATOM   2875  C   GLU A 186     -22.872  17.525  25.245  1.00  2.710          C  
ATOM   2876  O   GLU A 186     -22.507  16.494  25.815  1.00  2.730          O  
ATOM   2877  CB  GLU A 186     -24.142  19.238  26.570  1.00  4.060          C  
ATOM   2878  CG  GLU A 186     -25.464  19.923  26.814  1.00  4.060          C  
ATOM   2879  CD  GLU A 186     -25.364  21.091  27.718  1.00  4.060          C  
ATOM   2880  OE1 GLU A 186     -24.271  21.437  28.084  1.00  4.060          O  
ATOM   2881  OE2 GLU A 186     -26.386  21.641  28.063  1.00  4.060          O  
ATOM   2882  H   GLU A 186     -25.135  16.816  27.004  1.00  3.590          H  
ATOM   2883  HA  GLU A 186     -24.640  18.536  24.618  1.00  3.430          H  
ATOM   2884 1HB  GLU A 186     -23.796  18.828  27.519  1.00  4.870          H  
ATOM   2885 2HB  GLU A 186     -23.417  19.981  26.241  1.00  4.870          H  
ATOM   2886 1HG  GLU A 186     -25.883  20.235  25.864  1.00  4.870          H  
ATOM   2887 2HG  GLU A 186     -26.145  19.199  27.237  1.00  4.870          H  
ATOM   2888  N   THR A 187     -22.104  18.160  24.361  1.00  2.680          N  
ATOM   2889  CA  THR A 187     -20.773  17.641  24.082  1.00  2.640          C  
ATOM   2890  C   THR A 187     -19.701  18.472  24.750  1.00  2.510          C  
ATOM   2891  O   THR A 187     -19.586  19.680  24.504  1.00  2.450          O  
ATOM   2892  CB  THR A 187     -20.503  17.580  22.562  1.00  3.710          C  
ATOM   2893  OG1 THR A 187     -21.447  16.691  21.950  1.00  3.710          O  
ATOM   2894  CG2 THR A 187     -19.080  17.078  22.282  1.00  3.710          C  
ATOM   2895  H   THR A 187     -22.425  19.021  23.903  1.00  3.220          H  
ATOM   2896  HA  THR A 187     -20.703  16.627  24.474  1.00  3.170          H  
ATOM   2897  HB  THR A 187     -20.625  18.576  22.133  1.00  4.450          H  
ATOM   2898  HG1 THR A 187     -22.328  17.072  22.027  1.00  4.450          H  
ATOM   2899 1HG2 THR A 187     -18.920  17.039  21.206  1.00  4.450          H  
ATOM   2900 2HG2 THR A 187     -18.344  17.749  22.726  1.00  4.450          H  
ATOM   2901 3HG2 THR A 187     -18.959  16.080  22.702  1.00  4.450          H  
ATOM   2902  N   LEU A 188     -18.903  17.811  25.584  1.00  2.530          N  
ATOM   2903  CA  LEU A 188     -17.835  18.506  26.259  1.00  2.430          C  
ATOM   2904  C   LEU A 188     -16.578  17.679  26.467  1.00  2.440          C  
ATOM   2905  O   LEU A 188     -16.623  16.515  26.875  1.00  2.560          O  
ATOM   2906  CB  LEU A 188     -18.333  19.140  27.564  1.00  3.440          C  
ATOM   2907  CG  LEU A 188     -17.275  19.944  28.350  1.00  3.440          C  
ATOM   2908  CD1 LEU A 188     -17.905  21.149  28.926  1.00  3.440          C  
ATOM   2909  CD2 LEU A 188     -16.699  19.078  29.469  1.00  3.440          C  
ATOM   2910  H   LEU A 188     -19.050  16.823  25.744  1.00  3.040          H  
ATOM   2911  HA  LEU A 188     -17.563  19.317  25.616  1.00  2.920          H  
ATOM   2912 1HB  LEU A 188     -19.150  19.822  27.324  1.00  4.130          H  
ATOM   2913 2HB  LEU A 188     -18.723  18.358  28.213  1.00  4.130          H  
ATOM   2914  HG  LEU A 188     -16.482  20.271  27.701  1.00  4.130          H  
ATOM   2915 1HD1 LEU A 188     -17.159  21.684  29.482  1.00  4.130          H  
ATOM   2916 2HD1 LEU A 188     -18.292  21.771  28.125  1.00  4.130          H  
ATOM   2917 3HD1 LEU A 188     -18.691  20.879  29.551  1.00  4.130          H  
ATOM   2918 1HD2 LEU A 188     -15.997  19.652  30.000  1.00  4.130          H  
ATOM   2919 2HD2 LEU A 188     -17.484  18.768  30.135  1.00  4.130          H  
ATOM   2920 3HD2 LEU A 188     -16.210  18.198  29.078  1.00  4.130          H  
ATOM   2921  N   SER A 189     -15.453  18.327  26.184  1.00  2.340          N  
ATOM   2922  CA  SER A 189     -14.114  17.757  26.332  1.00  2.370          C  
ATOM   2923  C   SER A 189     -13.395  18.316  27.569  1.00  2.240          C  
ATOM   2924  O   SER A 189     -13.088  19.511  27.627  1.00  2.100          O  
ATOM   2925  CB  SER A 189     -13.321  18.058  25.073  1.00  3.310          C  
ATOM   2926  OG  SER A 189     -12.008  17.604  25.155  1.00  3.310          O  
ATOM   2927  H   SER A 189     -15.569  19.288  25.846  1.00  2.810          H  
ATOM   2928  HA  SER A 189     -14.206  16.676  26.446  1.00  2.840          H  
ATOM   2929 1HB  SER A 189     -13.809  17.589  24.220  1.00  3.970          H  
ATOM   2930 2HB  SER A 189     -13.321  19.133  24.889  1.00  3.970          H  
ATOM   2931  HG  SER A 189     -11.611  17.839  24.270  1.00  3.970          H  
ATOM   2932  N   VAL A 190     -13.135  17.466  28.572  1.00  2.340          N  
ATOM   2933  CA  VAL A 190     -12.508  17.960  29.807  1.00  2.240          C  
ATOM   2934  C   VAL A 190     -11.153  17.350  30.122  1.00  2.280          C  
ATOM   2935  O   VAL A 190     -10.947  16.133  30.023  1.00  2.470          O  
ATOM   2936  CB  VAL A 190     -13.431  17.807  31.049  1.00  3.180          C  
ATOM   2937  CG1 VAL A 190     -13.843  16.362  31.282  1.00  3.180          C  
ATOM   2938  CG2 VAL A 190     -12.695  18.361  32.306  1.00  3.180          C  
ATOM   2939  H   VAL A 190     -13.392  16.494  28.467  1.00  2.810          H  
ATOM   2940  HA  VAL A 190     -12.350  19.024  29.684  1.00  2.690          H  
ATOM   2941  HB  VAL A 190     -14.318  18.377  30.882  1.00  3.810          H  
ATOM   2942 1HG1 VAL A 190     -14.499  16.305  32.148  1.00  3.810          H  
ATOM   2943 2HG1 VAL A 190     -14.373  15.992  30.407  1.00  3.810          H  
ATOM   2944 3HG1 VAL A 190     -12.964  15.744  31.462  1.00  3.810          H  
ATOM   2945 1HG2 VAL A 190     -13.311  18.305  33.138  1.00  3.810          H  
ATOM   2946 2HG2 VAL A 190     -11.810  17.790  32.518  1.00  3.810          H  
ATOM   2947 3HG2 VAL A 190     -12.421  19.392  32.148  1.00  3.810          H  
ATOM   2948  N   ARG A 191     -10.244  18.231  30.531  1.00  2.120          N  
ATOM   2949  CA  ARG A 191      -8.902  17.867  30.940  1.00  2.160          C  
ATOM   2950  C   ARG A 191      -8.568  18.541  32.274  1.00  2.070          C  
ATOM   2951  O   ARG A 191      -9.045  19.643  32.566  1.00  1.860          O  
ATOM   2952  CB  ARG A 191      -7.910  18.270  29.878  1.00  3.010          C  
ATOM   2953  CG  ARG A 191      -8.097  17.590  28.529  1.00  3.010          C  
ATOM   2954  CD  ARG A 191      -7.758  16.152  28.551  1.00  3.010          C  
ATOM   2955  NE  ARG A 191      -7.894  15.576  27.240  1.00  3.010          N  
ATOM   2956  CZ  ARG A 191      -9.019  15.018  26.727  1.00  3.010          C  
ATOM   2957  NH1 ARG A 191     -10.147  14.936  27.428  1.00  3.010          N  
ATOM   2958  NH2 ARG A 191      -8.986  14.545  25.485  1.00  3.010          N  
ATOM   2959  H   ARG A 191     -10.535  19.217  30.555  1.00  2.540          H  
ATOM   2960  HA  ARG A 191      -8.859  16.792  31.094  1.00  2.590          H  
ATOM   2961 1HB  ARG A 191      -7.990  19.337  29.707  1.00  3.610          H  
ATOM   2962 2HB  ARG A 191      -6.905  18.048  30.231  1.00  3.610          H  
ATOM   2963 1HG  ARG A 191      -9.122  17.701  28.189  1.00  3.610          H  
ATOM   2964 2HG  ARG A 191      -7.433  18.064  27.800  1.00  3.610          H  
ATOM   2965 1HD  ARG A 191      -6.721  16.035  28.861  1.00  3.610          H  
ATOM   2966 2HD  ARG A 191      -8.399  15.607  29.231  1.00  3.610          H  
ATOM   2967  HE  ARG A 191      -7.085  15.662  26.612  1.00  3.610          H  
ATOM   2968 1HH1 ARG A 191     -10.221  15.308  28.390  1.00  3.610          H  
ATOM   2969 2HH1 ARG A 191     -10.960  14.519  27.010  1.00  3.610          H  
ATOM   2970 1HH2 ARG A 191      -8.123  14.599  24.942  1.00  3.610          H  
ATOM   2971 2HH2 ARG A 191      -9.808  14.130  25.078  1.00  3.610          H  
ATOM   2972  N   MET A 192      -7.767  17.862  33.082  1.00  2.230          N  
ATOM   2973  CA  MET A 192      -7.402  18.357  34.400  1.00  2.160          C  
ATOM   2974  C   MET A 192      -6.018  18.968  34.506  1.00  2.080          C  
ATOM   2975  O   MET A 192      -5.101  18.624  33.758  1.00  2.310          O  
ATOM   2976  CB  MET A 192      -7.581  17.233  35.416  1.00  3.050          C  
ATOM   2977  CG  MET A 192      -9.033  17.054  35.901  1.00  3.050          C  
ATOM   2978  SD  MET A 192     -10.214  16.526  34.624  1.00  3.050          S  
ATOM   2979  CE  MET A 192      -9.807  14.839  34.268  1.00  3.050          C  
ATOM   2980  H   MET A 192      -7.405  16.969  32.780  1.00  2.680          H  
ATOM   2981  HA  MET A 192      -8.109  19.139  34.654  1.00  2.590          H  
ATOM   2982 1HB  MET A 192      -7.226  16.297  35.003  1.00  3.660          H  
ATOM   2983 2HB  MET A 192      -6.969  17.455  36.296  1.00  3.660          H  
ATOM   2984 1HG  MET A 192      -9.040  16.314  36.693  1.00  3.660          H  
ATOM   2985 2HG  MET A 192      -9.385  18.000  36.322  1.00  3.660          H  
ATOM   2986 1HE  MET A 192     -10.485  14.459  33.498  1.00  3.660          H  
ATOM   2987 2HE  MET A 192      -8.785  14.774  33.906  1.00  3.660          H  
ATOM   2988 3HE  MET A 192      -9.915  14.241  35.174  1.00  3.660          H  
ATOM   2989  N   LEU A 193      -5.894  19.879  35.459  1.00  1.850          N  
ATOM   2990  CA  LEU A 193      -4.643  20.534  35.792  1.00  1.820          C  
ATOM   2991  C   LEU A 193      -3.972  19.976  37.039  1.00  1.950          C  
ATOM   2992  O   LEU A 193      -4.619  19.560  38.018  1.00  2.240          O  
ATOM   2993  CB  LEU A 193      -4.852  22.027  36.023  1.00  2.560          C  
ATOM   2994  CG  LEU A 193      -5.401  22.846  34.893  1.00  2.560          C  
ATOM   2995  CD1 LEU A 193      -5.675  24.203  35.428  1.00  2.560          C  
ATOM   2996  CD2 LEU A 193      -4.378  22.946  33.750  1.00  2.560          C  
ATOM   2997  H   LEU A 193      -6.735  20.098  35.993  1.00  2.220          H  
ATOM   2998  HA  LEU A 193      -3.954  20.387  34.964  1.00  2.180          H  
ATOM   2999 1HB  LEU A 193      -5.505  22.154  36.847  1.00  3.070          H  
ATOM   3000 2HB  LEU A 193      -3.890  22.457  36.298  1.00  3.070          H  
ATOM   3001  HG  LEU A 193      -6.327  22.403  34.530  1.00  3.070          H  
ATOM   3002 1HD1 LEU A 193      -6.067  24.849  34.659  1.00  3.070          H  
ATOM   3003 2HD1 LEU A 193      -6.400  24.130  36.241  1.00  3.070          H  
ATOM   3004 3HD1 LEU A 193      -4.743  24.617  35.799  1.00  3.070          H  
ATOM   3005 1HD2 LEU A 193      -4.783  23.569  32.956  1.00  3.070          H  
ATOM   3006 2HD2 LEU A 193      -3.455  23.394  34.122  1.00  3.070          H  
ATOM   3007 3HD2 LEU A 193      -4.159  21.958  33.352  1.00  3.070          H  
ATOM   3008  N   ASP A 194      -2.646  20.065  37.001  1.00  2.250          N  
ATOM   3009  CA  ASP A 194      -1.713  19.696  38.056  1.00  2.410          C  
ATOM   3010  C   ASP A 194      -0.459  20.543  37.865  1.00  2.600          C  
ATOM   3011  O   ASP A 194      -0.380  21.323  36.912  1.00  2.740          O  
ATOM   3012  CB  ASP A 194      -1.375  18.195  37.955  1.00  3.310          C  
ATOM   3013  CG  ASP A 194      -0.893  17.548  39.265  1.00  3.310          C  
ATOM   3014  OD1 ASP A 194      -0.355  18.246  40.087  1.00  3.310          O  
ATOM   3015  OD2 ASP A 194      -1.100  16.355  39.451  1.00  3.310          O  
ATOM   3016  H   ASP A 194      -2.237  20.420  36.148  1.00  2.700          H  
ATOM   3017  HA  ASP A 194      -2.149  19.918  39.031  1.00  2.890          H  
ATOM   3018 1HB  ASP A 194      -2.252  17.652  37.606  1.00  3.970          H  
ATOM   3019 2HB  ASP A 194      -0.589  18.065  37.202  1.00  3.970          H  
ATOM   3020  N   ASP A 195       0.525  20.376  38.736  1.00  3.210          N  
ATOM   3021  CA  ASP A 195       1.790  21.102  38.620  1.00  3.660          C  
ATOM   3022  C   ASP A 195       2.508  20.746  37.308  1.00  3.650          C  
ATOM   3023  O   ASP A 195       2.345  19.628  36.811  1.00  4.070          O  
ATOM   3024  CB  ASP A 195       2.699  20.834  39.829  1.00  4.940          C  
ATOM   3025  CG  ASP A 195       2.332  21.622  41.139  1.00  4.940          C  
ATOM   3026  OD1 ASP A 195       1.548  22.570  41.117  1.00  4.940          O  
ATOM   3027  OD2 ASP A 195       2.888  21.269  42.149  1.00  4.940          O  
ATOM   3028  H   ASP A 195       0.372  19.711  39.497  1.00  3.850          H  
ATOM   3029  HA  ASP A 195       1.537  22.161  38.611  1.00  4.390          H  
ATOM   3030 1HB  ASP A 195       2.636  19.768  40.066  1.00  5.930          H  
ATOM   3031 2HB  ASP A 195       3.735  21.031  39.572  1.00  5.930          H  
ATOM   3032  N   SER A 196       3.303  21.676  36.732  1.00  3.570          N  
ATOM   3033  CA  SER A 196       3.641  22.989  37.300  1.00  3.900          C  
ATOM   3034  C   SER A 196       2.821  24.153  36.762  1.00  3.560          C  
ATOM   3035  O   SER A 196       1.748  24.461  37.282  1.00  3.810          O  
ATOM   3036  CB  SER A 196       5.110  23.280  37.049  1.00  5.330          C  
ATOM   3037  OG  SER A 196       5.376  23.417  35.676  1.00  5.330          O  
ATOM   3038  H   SER A 196       3.734  21.443  35.849  1.00  4.280          H  
ATOM   3039  HA  SER A 196       3.510  22.973  38.374  1.00  4.680          H  
ATOM   3040 1HB  SER A 196       5.393  24.196  37.573  1.00  6.390          H  
ATOM   3041 2HB  SER A 196       5.714  22.470  37.457  1.00  6.390          H  
ATOM   3042  HG  SER A 196       6.340  23.527  35.608  1.00  6.390          H  
ATOM   3043  N   ARG A 197       3.337  24.863  35.767  1.00  3.400          N  
ATOM   3044  CA  ARG A 197       2.643  26.064  35.310  1.00  3.480          C  
ATOM   3045  C   ARG A 197       2.536  26.224  33.797  1.00  3.100          C  
ATOM   3046  O   ARG A 197       2.825  27.299  33.273  1.00  3.350          O  
ATOM   3047  CB  ARG A 197       3.290  27.302  35.929  1.00  4.840          C  
ATOM   3048  CG  ARG A 197       3.174  27.391  37.489  1.00  4.840          C  
ATOM   3049  CD  ARG A 197       1.764  27.615  37.991  1.00  4.840          C  
ATOM   3050  NE  ARG A 197       1.719  27.713  39.451  1.00  4.840          N  
ATOM   3051  CZ  ARG A 197       1.582  26.652  40.312  1.00  4.840          C  
ATOM   3052  NH1 ARG A 197       1.478  25.401  39.868  1.00  4.840          N  
ATOM   3053  NH2 ARG A 197       1.559  26.874  41.616  1.00  4.840          N  
ATOM   3054  H   ARG A 197       4.217  24.574  35.348  1.00  4.080          H  
ATOM   3055  HA  ARG A 197       1.624  26.010  35.676  1.00  4.180          H  
ATOM   3056 1HB  ARG A 197       4.345  27.328  35.670  1.00  5.810          H  
ATOM   3057 2HB  ARG A 197       2.831  28.198  35.520  1.00  5.810          H  
ATOM   3058 1HG  ARG A 197       3.566  26.497  37.953  1.00  5.810          H  
ATOM   3059 2HG  ARG A 197       3.769  28.237  37.825  1.00  5.810          H  
ATOM   3060 1HD  ARG A 197       1.394  28.556  37.581  1.00  5.810          H  
ATOM   3061 2HD  ARG A 197       1.100  26.823  37.691  1.00  5.810          H  
ATOM   3062  HE  ARG A 197       1.797  28.637  39.855  1.00  5.810          H  
ATOM   3063 1HH1 ARG A 197       1.500  25.184  38.872  1.00  5.810          H  
ATOM   3064 2HH1 ARG A 197       1.389  24.596  40.515  1.00  5.810          H  
ATOM   3065 1HH2 ARG A 197       1.642  27.815  41.974  1.00  5.810          H  
ATOM   3066 2HH2 ARG A 197       1.461  26.093  42.253  1.00  5.810          H  
ATOM   3067  N   ASP A 198       2.182  25.164  33.080  1.00  2.890          N  
ATOM   3068  CA  ASP A 198       2.038  25.284  31.634  1.00  2.850          C  
ATOM   3069  C   ASP A 198       0.918  24.362  31.114  1.00  2.520          C  
ATOM   3070  O   ASP A 198       1.109  23.147  31.033  1.00  2.560          O  
ATOM   3071  CB  ASP A 198       3.362  24.980  30.921  1.00  4.010          C  
ATOM   3072  CG  ASP A 198       3.270  25.205  29.398  1.00  4.010          C  
ATOM   3073  OD1 ASP A 198       2.157  25.219  28.882  1.00  4.010          O  
ATOM   3074  OD2 ASP A 198       4.279  25.421  28.762  1.00  4.010          O  
ATOM   3075  H   ASP A 198       1.968  24.286  33.536  1.00  3.470          H  
ATOM   3076  HA  ASP A 198       1.820  26.319  31.405  1.00  3.420          H  
ATOM   3077 1HB  ASP A 198       4.149  25.617  31.329  1.00  4.810          H  
ATOM   3078 2HB  ASP A 198       3.650  23.942  31.109  1.00  4.810          H  
ATOM   3079  N   PRO A 199      -0.294  24.902  30.843  1.00  2.320          N  
ATOM   3080  CA  PRO A 199      -1.477  24.206  30.363  1.00  2.160          C  
ATOM   3081  C   PRO A 199      -1.558  24.097  28.834  1.00  2.170          C  
ATOM   3082  O   PRO A 199      -2.642  23.802  28.310  1.00  2.140          O  
ATOM   3083  CB  PRO A 199      -2.602  25.075  30.941  1.00  3.240          C  
ATOM   3084  CG  PRO A 199      -2.052  26.476  30.873  1.00  3.240          C  
ATOM   3085  CD  PRO A 199      -0.551  26.336  31.138  1.00  3.240          C  
ATOM   3086  HA  PRO A 199      -1.497  23.203  30.812  1.00  2.590          H  
ATOM   3087 1HB  PRO A 199      -3.526  24.941  30.352  1.00  3.890          H  
ATOM   3088 2HB  PRO A 199      -2.825  24.762  31.966  1.00  3.890          H  
ATOM   3089 1HG  PRO A 199      -2.284  26.929  29.904  1.00  3.890          H  
ATOM   3090 2HG  PRO A 199      -2.532  27.088  31.633  1.00  3.890          H  
ATOM   3091 1HD  PRO A 199      -0.008  26.987  30.436  1.00  3.890          H  
ATOM   3092 2HD  PRO A 199      -0.327  26.570  32.187  1.00  3.890          H  
ATOM   3093  N   THR A 200      -0.456  24.396  28.113  1.00  2.250          N  
ATOM   3094  CA  THR A 200      -0.488  24.403  26.647  1.00  2.280          C  
ATOM   3095  C   THR A 200      -1.231  23.225  26.033  1.00  2.270          C  
ATOM   3096  O   THR A 200      -2.052  23.464  25.147  1.00  2.250          O  
ATOM   3097  CB  THR A 200       0.911  24.525  25.962  1.00  3.180          C  
ATOM   3098  OG1 THR A 200       1.519  25.732  26.347  1.00  3.180          O  
ATOM   3099  CG2 THR A 200       0.733  24.516  24.435  1.00  3.180          C  
ATOM   3100  H   THR A 200       0.441  24.649  28.557  1.00  2.700          H  
ATOM   3101  HA  THR A 200      -1.031  25.301  26.352  1.00  2.740          H  
ATOM   3102  HB  THR A 200       1.565  23.729  26.232  1.00  3.820          H  
ATOM   3103  HG1 THR A 200       1.847  25.623  27.262  1.00  3.820          H  
ATOM   3104 1HG2 THR A 200       1.707  24.630  23.962  1.00  3.820          H  
ATOM   3105 2HG2 THR A 200       0.291  23.581  24.103  1.00  3.820          H  
ATOM   3106 3HG2 THR A 200       0.091  25.335  24.139  1.00  3.820          H  
ATOM   3107  N   PRO A 201      -0.931  21.944  26.373  1.00  2.280          N  
ATOM   3108  CA  PRO A 201      -1.567  20.794  25.765  1.00  2.290          C  
ATOM   3109  C   PRO A 201      -3.077  20.754  25.962  1.00  2.210          C  
ATOM   3110  O   PRO A 201      -3.788  20.165  25.146  1.00  2.210          O  
ATOM   3111  CB  PRO A 201      -0.916  19.616  26.511  1.00  3.440          C  
ATOM   3112  CG  PRO A 201       0.390  20.158  27.041  1.00  3.440          C  
ATOM   3113  CD  PRO A 201       0.064  21.575  27.431  1.00  3.440          C  
ATOM   3114  HA  PRO A 201      -1.313  20.766  24.699  1.00  2.750          H  
ATOM   3115 1HB  PRO A 201      -1.586  19.266  27.312  1.00  4.120          H  
ATOM   3116 2HB  PRO A 201      -0.780  18.769  25.820  1.00  4.120          H  
ATOM   3117 1HG  PRO A 201       0.742  19.553  27.892  1.00  4.120          H  
ATOM   3118 2HG  PRO A 201       1.165  20.102  26.264  1.00  4.120          H  
ATOM   3119 1HD  PRO A 201      -0.419  21.564  28.419  1.00  4.120          H  
ATOM   3120 2HD  PRO A 201       0.967  22.153  27.442  1.00  4.120          H  
ATOM   3121  N   LEU A 202      -3.598  21.399  27.015  1.00  2.170          N  
ATOM   3122  CA  LEU A 202      -5.026  21.326  27.225  1.00  2.120          C  
ATOM   3123  C   LEU A 202      -5.640  22.240  26.203  1.00  2.100          C  
ATOM   3124  O   LEU A 202      -6.599  21.883  25.518  1.00  2.110          O  
ATOM   3125  CB  LEU A 202      -5.402  21.761  28.650  1.00  2.990          C  
ATOM   3126  CG  LEU A 202      -5.243  20.667  29.763  1.00  2.990          C  
ATOM   3127  CD1 LEU A 202      -3.746  20.389  30.058  1.00  2.990          C  
ATOM   3128  CD2 LEU A 202      -5.974  21.102  31.017  1.00  2.990          C  
ATOM   3129  H   LEU A 202      -3.049  21.941  27.682  1.00  2.600          H  
ATOM   3130  HA  LEU A 202      -5.371  20.308  27.045  1.00  2.540          H  
ATOM   3131 1HB  LEU A 202      -4.794  22.618  28.929  1.00  3.590          H  
ATOM   3132 2HB  LEU A 202      -6.445  22.074  28.642  1.00  3.590          H  
ATOM   3133  HG  LEU A 202      -5.651  19.749  29.404  1.00  3.590          H  
ATOM   3134 1HD1 LEU A 202      -3.676  19.613  30.827  1.00  3.590          H  
ATOM   3135 2HD1 LEU A 202      -3.234  20.043  29.175  1.00  3.590          H  
ATOM   3136 3HD1 LEU A 202      -3.267  21.299  30.421  1.00  3.590          H  
ATOM   3137 1HD2 LEU A 202      -5.875  20.336  31.788  1.00  3.590          H  
ATOM   3138 2HD2 LEU A 202      -5.543  22.019  31.362  1.00  3.590          H  
ATOM   3139 3HD2 LEU A 202      -7.024  21.251  30.805  1.00  3.590          H  
ATOM   3140  N   LEU A 203      -5.023  23.409  26.090  1.00  2.120          N  
ATOM   3141  CA  LEU A 203      -5.436  24.454  25.179  1.00  2.160          C  
ATOM   3142  C   LEU A 203      -5.294  23.989  23.718  1.00  2.200          C  
ATOM   3143  O   LEU A 203      -6.155  24.279  22.874  1.00  2.190          O  
ATOM   3144  CB  LEU A 203      -4.644  25.708  25.558  1.00  3.010          C  
ATOM   3145  CG  LEU A 203      -5.064  26.377  26.948  1.00  3.010          C  
ATOM   3146  CD1 LEU A 203      -4.024  27.409  27.355  1.00  3.010          C  
ATOM   3147  CD2 LEU A 203      -6.445  27.089  26.806  1.00  3.010          C  
ATOM   3148  H   LEU A 203      -4.225  23.573  26.716  1.00  2.540          H  
ATOM   3149  HA  LEU A 203      -6.479  24.654  25.345  1.00  2.590          H  
ATOM   3150 1HB  LEU A 203      -3.598  25.432  25.639  1.00  3.610          H  
ATOM   3151 2HB  LEU A 203      -4.738  26.428  24.794  1.00  3.610          H  
ATOM   3152  HG  LEU A 203      -5.120  25.609  27.722  1.00  3.610          H  
ATOM   3153 1HD1 LEU A 203      -4.303  27.870  28.307  1.00  3.610          H  
ATOM   3154 2HD1 LEU A 203      -3.061  26.915  27.465  1.00  3.610          H  
ATOM   3155 3HD1 LEU A 203      -3.954  28.170  26.600  1.00  3.610          H  
ATOM   3156 1HD2 LEU A 203      -6.718  27.548  27.752  1.00  3.610          H  
ATOM   3157 2HD2 LEU A 203      -6.376  27.862  26.046  1.00  3.610          H  
ATOM   3158 3HD2 LEU A 203      -7.215  26.393  26.528  1.00  3.610          H  
ATOM   3159  N   LYS A 204      -4.244  23.211  23.426  1.00  2.260          N  
ATOM   3160  CA  LYS A 204      -4.064  22.676  22.083  1.00  2.350          C  
ATOM   3161  C   LYS A 204      -5.218  21.752  21.725  1.00  2.320          C  
ATOM   3162  O   LYS A 204      -5.778  21.874  20.630  1.00  2.380          O  
ATOM   3163  CB  LYS A 204      -2.736  21.925  21.947  1.00  3.250          C  
ATOM   3164  CG  LYS A 204      -2.482  21.262  20.545  1.00  3.250          C  
ATOM   3165  CD  LYS A 204      -2.436  22.287  19.402  1.00  3.250          C  
ATOM   3166  CE  LYS A 204      -1.818  21.716  18.103  1.00  3.250          C  
ATOM   3167  NZ  LYS A 204      -2.550  20.514  17.565  1.00  3.250          N  
ATOM   3168  H   LYS A 204      -3.546  23.034  24.153  1.00  2.710          H  
ATOM   3169  HA  LYS A 204      -4.074  23.502  21.381  1.00  2.820          H  
ATOM   3170 1HB  LYS A 204      -1.909  22.599  22.173  1.00  3.900          H  
ATOM   3171 2HB  LYS A 204      -2.711  21.127  22.687  1.00  3.900          H  
ATOM   3172 1HG  LYS A 204      -1.541  20.717  20.576  1.00  3.900          H  
ATOM   3173 2HG  LYS A 204      -3.285  20.543  20.336  1.00  3.900          H  
ATOM   3174 1HD  LYS A 204      -3.454  22.621  19.174  1.00  3.900          H  
ATOM   3175 2HD  LYS A 204      -1.849  23.143  19.709  1.00  3.900          H  
ATOM   3176 1HE  LYS A 204      -1.836  22.498  17.348  1.00  3.900          H  
ATOM   3177 2HE  LYS A 204      -0.785  21.437  18.298  1.00  3.900          H  
ATOM   3178 1HZ  LYS A 204      -2.111  20.194  16.722  1.00  3.900          H  
ATOM   3179 2HZ  LYS A 204      -2.532  19.768  18.247  1.00  3.900          H  
ATOM   3180 3HZ  LYS A 204      -3.542  20.731  17.352  1.00  3.900          H  
ATOM   3181  N   GLU A 205      -5.589  20.838  22.635  1.00  2.260          N  
ATOM   3182  CA  GLU A 205      -6.701  19.942  22.346  1.00  2.270          C  
ATOM   3183  C   GLU A 205      -8.009  20.718  22.156  1.00  2.190          C  
ATOM   3184  O   GLU A 205      -8.778  20.420  21.246  1.00  2.240          O  
ATOM   3185  CB  GLU A 205      -6.832  18.849  23.413  1.00  3.170          C  
ATOM   3186  CG  GLU A 205      -5.709  17.777  23.345  1.00  3.170          C  
ATOM   3187  CD  GLU A 205      -5.819  16.703  24.410  1.00  3.170          C  
ATOM   3188  OE1 GLU A 205      -6.430  16.961  25.410  1.00  3.170          O  
ATOM   3189  OE2 GLU A 205      -5.329  15.618  24.204  1.00  3.170          O  
ATOM   3190  H   GLU A 205      -5.068  20.741  23.516  1.00  2.710          H  
ATOM   3191  HA  GLU A 205      -6.478  19.432  21.412  1.00  2.720          H  
ATOM   3192 1HB  GLU A 205      -6.802  19.310  24.405  1.00  3.810          H  
ATOM   3193 2HB  GLU A 205      -7.797  18.349  23.309  1.00  3.810          H  
ATOM   3194 1HG  GLU A 205      -5.735  17.304  22.365  1.00  3.810          H  
ATOM   3195 2HG  GLU A 205      -4.746  18.280  23.446  1.00  3.810          H  
ATOM   3196  N   ILE A 206      -8.217  21.789  22.913  1.00  2.090          N  
ATOM   3197  CA  ILE A 206      -9.445  22.572  22.774  1.00  2.020          C  
ATOM   3198  C   ILE A 206      -9.609  23.098  21.351  1.00  2.040          C  
ATOM   3199  O   ILE A 206     -10.729  23.126  20.799  1.00  2.020          O  
ATOM   3200  CB  ILE A 206      -9.461  23.732  23.769  1.00  2.860          C  
ATOM   3201  CG1 ILE A 206      -9.586  23.116  25.152  1.00  2.860          C  
ATOM   3202  CG2 ILE A 206     -10.567  24.747  23.433  1.00  2.860          C  
ATOM   3203  CD1 ILE A 206      -9.394  24.036  26.334  1.00  2.860          C  
ATOM   3204  H   ILE A 206      -7.547  21.987  23.666  1.00  2.510          H  
ATOM   3205  HA  ILE A 206     -10.289  21.916  22.994  1.00  2.420          H  
ATOM   3206  HB  ILE A 206      -8.506  24.232  23.734  1.00  3.430          H  
ATOM   3207 1HG1 ILE A 206     -10.491  22.649  25.189  1.00  3.430          H  
ATOM   3208 2HG1 ILE A 206      -8.860  22.345  25.235  1.00  3.430          H  
ATOM   3209 1HG2 ILE A 206     -10.529  25.529  24.124  1.00  3.430          H  
ATOM   3210 2HG2 ILE A 206     -10.419  25.168  22.442  1.00  3.430          H  
ATOM   3211 3HG2 ILE A 206     -11.532  24.262  23.473  1.00  3.430          H  
ATOM   3212 1HD1 ILE A 206      -9.497  23.448  27.243  1.00  3.430          H  
ATOM   3213 2HD1 ILE A 206      -8.424  24.464  26.299  1.00  3.430          H  
ATOM   3214 3HD1 ILE A 206     -10.127  24.818  26.336  1.00  3.430          H  
ATOM   3215  N   ARG A 207      -8.506  23.598  20.796  1.00  2.120          N  
ATOM   3216  CA  ARG A 207      -8.499  24.037  19.415  1.00  2.180          C  
ATOM   3217  C   ARG A 207      -8.693  22.847  18.446  1.00  2.290          C  
ATOM   3218  O   ARG A 207      -9.506  22.923  17.524  1.00  2.280          O  
ATOM   3219  CB  ARG A 207      -7.202  24.760  19.097  1.00  3.030          C  
ATOM   3220  CG  ARG A 207      -7.084  26.139  19.728  1.00  3.030          C  
ATOM   3221  CD  ARG A 207      -5.794  26.805  19.386  1.00  3.030          C  
ATOM   3222  NE  ARG A 207      -4.679  26.216  20.127  1.00  3.030          N  
ATOM   3223  CZ  ARG A 207      -3.373  26.350  19.812  1.00  3.030          C  
ATOM   3224  NH1 ARG A 207      -3.001  27.052  18.766  1.00  3.030          N  
ATOM   3225  NH2 ARG A 207      -2.459  25.769  20.552  1.00  3.030          N  
ATOM   3226  H   ARG A 207      -7.654  23.644  21.369  1.00  2.540          H  
ATOM   3227  HA  ARG A 207      -9.322  24.736  19.276  1.00  2.620          H  
ATOM   3228 1HB  ARG A 207      -6.369  24.159  19.459  1.00  3.630          H  
ATOM   3229 2HB  ARG A 207      -7.093  24.859  18.018  1.00  3.630          H  
ATOM   3230 1HG  ARG A 207      -7.913  26.770  19.412  1.00  3.630          H  
ATOM   3231 2HG  ARG A 207      -7.119  26.004  20.803  1.00  3.630          H  
ATOM   3232 1HD  ARG A 207      -5.604  26.679  18.326  1.00  3.630          H  
ATOM   3233 2HD  ARG A 207      -5.852  27.865  19.616  1.00  3.630          H  
ATOM   3234  HE  ARG A 207      -4.915  25.667  20.953  1.00  3.630          H  
ATOM   3235 1HH1 ARG A 207      -3.690  27.507  18.181  1.00  3.630          H  
ATOM   3236 2HH1 ARG A 207      -2.023  27.146  18.540  1.00  3.630          H  
ATOM   3237 1HH2 ARG A 207      -2.729  25.229  21.366  1.00  3.630          H  
ATOM   3238 2HH2 ARG A 207      -1.484  25.854  20.306  1.00  3.630          H  
ATOM   3239  N   ASP A 208      -8.020  21.707  18.690  1.00  2.410          N  
ATOM   3240  CA  ASP A 208      -8.163  20.530  17.811  1.00  2.550          C  
ATOM   3241  C   ASP A 208      -9.601  20.001  17.789  1.00  2.490          C  
ATOM   3242  O   ASP A 208     -10.089  19.539  16.756  1.00  2.600          O  
ATOM   3243  CB  ASP A 208      -7.237  19.375  18.210  1.00  3.510          C  
ATOM   3244  CG  ASP A 208      -5.722  19.574  17.904  1.00  3.510          C  
ATOM   3245  OD1 ASP A 208      -5.330  20.494  17.205  1.00  3.510          O  
ATOM   3246  OD2 ASP A 208      -4.957  18.757  18.364  1.00  3.510          O  
ATOM   3247  H   ASP A 208      -7.344  21.678  19.458  1.00  2.890          H  
ATOM   3248  HA  ASP A 208      -7.901  20.832  16.799  1.00  3.060          H  
ATOM   3249 1HB  ASP A 208      -7.352  19.193  19.273  1.00  4.220          H  
ATOM   3250 2HB  ASP A 208      -7.570  18.469  17.705  1.00  4.220          H  
ATOM   3251  N   ASP A 209     -10.299  20.136  18.921  1.00  2.360          N  
ATOM   3252  CA  ASP A 209     -11.685  19.696  19.093  1.00  2.330          C  
ATOM   3253  C   ASP A 209     -12.669  20.652  18.416  1.00  2.170          C  
ATOM   3254  O   ASP A 209     -13.872  20.383  18.373  1.00  2.180          O  
ATOM   3255  CB  ASP A 209     -12.071  19.614  20.584  1.00  3.270          C  
ATOM   3256  CG  ASP A 209     -11.418  18.471  21.423  1.00  3.270          C  
ATOM   3257  OD1 ASP A 209     -10.931  17.512  20.871  1.00  3.270          O  
ATOM   3258  OD2 ASP A 209     -11.451  18.596  22.642  1.00  3.270          O  
ATOM   3259  H   ASP A 209      -9.796  20.477  19.742  1.00  2.830          H  
ATOM   3260  HA  ASP A 209     -11.791  18.711  18.643  1.00  2.800          H  
ATOM   3261 1HB  ASP A 209     -11.801  20.562  21.056  1.00  3.930          H  
ATOM   3262 2HB  ASP A 209     -13.151  19.518  20.665  1.00  3.930          H  
ATOM   3263  N   LYS A 210     -12.158  21.780  17.914  1.00  2.060          N  
ATOM   3264  CA  LYS A 210     -12.913  22.819  17.244  1.00  1.950          C  
ATOM   3265  C   LYS A 210     -14.063  23.392  18.053  1.00  1.770          C  
ATOM   3266  O   LYS A 210     -15.158  23.563  17.519  1.00  1.740          O  
ATOM   3267  CB  LYS A 210     -13.441  22.298  15.903  1.00  2.770          C  
ATOM   3268  CG  LYS A 210     -12.340  21.831  14.950  1.00  2.770          C  
ATOM   3269  CD  LYS A 210     -12.903  21.442  13.581  1.00  2.770          C  
ATOM   3270  CE  LYS A 210     -11.818  20.875  12.648  1.00  2.770          C  
ATOM   3271  NZ  LYS A 210     -10.788  21.902  12.270  1.00  2.770          N  
ATOM   3272  H   LYS A 210     -11.151  21.933  17.961  1.00  2.470          H  
ATOM   3273  HA  LYS A 210     -12.222  23.639  17.040  1.00  2.340          H  
ATOM   3274 1HB  LYS A 210     -14.125  21.467  16.070  1.00  3.330          H  
ATOM   3275 2HB  LYS A 210     -14.003  23.088  15.403  1.00  3.330          H  
ATOM   3276 1HG  LYS A 210     -11.610  22.628  14.845  1.00  3.330          H  
ATOM   3277 2HG  LYS A 210     -11.840  20.964  15.386  1.00  3.330          H  
ATOM   3278 1HD  LYS A 210     -13.677  20.685  13.718  1.00  3.330          H  
ATOM   3279 2HD  LYS A 210     -13.355  22.316  13.113  1.00  3.330          H  
ATOM   3280 1HE  LYS A 210     -11.321  20.045  13.150  1.00  3.330          H  
ATOM   3281 2HE  LYS A 210     -12.295  20.504  11.739  1.00  3.330          H  
ATOM   3282 1HZ  LYS A 210     -10.103  21.479  11.658  1.00  3.330          H  
ATOM   3283 2HZ  LYS A 210     -11.233  22.673  11.792  1.00  3.330          H  
ATOM   3284 3HZ  LYS A 210     -10.325  22.243  13.102  1.00  3.330          H  
ATOM   3285  N   VAL A 211     -13.839  23.699  19.337  1.00  1.680          N  
ATOM   3286  CA  VAL A 211     -14.948  24.295  20.095  1.00  1.550          C  
ATOM   3287  C   VAL A 211     -14.739  25.790  20.370  1.00  1.390          C  
ATOM   3288  O   VAL A 211     -15.703  26.551  20.452  1.00  1.320          O  
ATOM   3289  CB  VAL A 211     -15.253  23.513  21.397  1.00  2.220          C  
ATOM   3290  CG1 VAL A 211     -15.664  22.086  21.049  1.00  2.220          C  
ATOM   3291  CG2 VAL A 211     -14.061  23.491  22.350  1.00  2.220          C  
ATOM   3292  H   VAL A 211     -12.916  23.514  19.745  1.00  2.020          H  
ATOM   3293  HA  VAL A 211     -15.852  24.210  19.490  1.00  1.860          H  
ATOM   3294  HB  VAL A 211     -16.103  23.979  21.884  1.00  2.670          H  
ATOM   3295 1HG1 VAL A 211     -15.924  21.543  21.962  1.00  2.670          H  
ATOM   3296 2HG1 VAL A 211     -16.532  22.113  20.387  1.00  2.670          H  
ATOM   3297 3HG1 VAL A 211     -14.845  21.578  20.546  1.00  2.670          H  
ATOM   3298 1HG2 VAL A 211     -14.341  22.934  23.226  1.00  2.670          H  
ATOM   3299 2HG2 VAL A 211     -13.207  23.004  21.876  1.00  2.670          H  
ATOM   3300 3HG2 VAL A 211     -13.786  24.488  22.652  1.00  2.670          H  
ATOM   3301  N   SER A 212     -13.486  26.184  20.618  1.00  1.370          N  
ATOM   3302  CA  SER A 212     -13.068  27.562  20.948  1.00  1.250          C  
ATOM   3303  C   SER A 212     -13.831  28.219  22.116  1.00  1.130          C  
ATOM   3304  O   SER A 212     -13.790  29.449  22.289  1.00  1.020          O  
ATOM   3305  CB  SER A 212     -13.184  28.436  19.712  1.00  1.800          C  
ATOM   3306  OG  SER A 212     -12.360  27.964  18.677  1.00  1.800          O  
ATOM   3307  H   SER A 212     -12.767  25.487  20.502  1.00  1.640          H  
ATOM   3308  HA  SER A 212     -12.015  27.519  21.228  1.00  1.500          H  
ATOM   3309 1HB  SER A 212     -14.220  28.454  19.376  1.00  2.160          H  
ATOM   3310 2HB  SER A 212     -12.913  29.460  19.957  1.00  2.160          H  
ATOM   3311  HG  SER A 212     -12.492  28.577  17.947  1.00  2.160          H  
ATOM   3312  N   THR A 213     -14.468  27.389  22.932  1.00  1.190          N  
ATOM   3313  CA  THR A 213     -15.182  27.797  24.123  1.00  1.150          C  
ATOM   3314  C   THR A 213     -14.507  27.123  25.282  1.00  1.180          C  
ATOM   3315  O   THR A 213     -14.464  25.890  25.343  1.00  1.300          O  
ATOM   3316  CB  THR A 213     -16.667  27.388  24.087  1.00  1.630          C  
ATOM   3317  OG1 THR A 213     -17.318  27.997  22.968  1.00  1.630          O  
ATOM   3318  CG2 THR A 213     -17.340  27.827  25.364  1.00  1.630          C  
ATOM   3319  H   THR A 213     -14.450  26.412  22.692  1.00  1.430          H  
ATOM   3320  HA  THR A 213     -15.106  28.874  24.246  1.00  1.380          H  
ATOM   3321  HB  THR A 213     -16.741  26.314  23.990  1.00  1.950          H  
ATOM   3322  HG1 THR A 213     -16.977  27.600  22.145  1.00  1.950          H  
ATOM   3323 1HG2 THR A 213     -18.366  27.525  25.330  1.00  1.950          H  
ATOM   3324 2HG2 THR A 213     -16.864  27.361  26.224  1.00  1.950          H  
ATOM   3325 3HG2 THR A 213     -17.271  28.913  25.449  1.00  1.950          H  
ATOM   3326  N   ILE A 214     -13.980  27.916  26.198  1.00  1.090          N  
ATOM   3327  CA  ILE A 214     -13.219  27.356  27.300  1.00  1.140          C  
ATOM   3328  C   ILE A 214     -13.812  27.670  28.657  1.00  1.140          C  
ATOM   3329  O   ILE A 214     -13.938  28.837  29.043  1.00  1.060          O  
ATOM   3330  CB  ILE A 214     -11.765  27.860  27.222  1.00  1.580          C  
ATOM   3331  CG1 ILE A 214     -11.167  27.511  25.854  1.00  1.580          C  
ATOM   3332  CG2 ILE A 214     -10.904  27.269  28.346  1.00  1.580          C  
ATOM   3333  CD1 ILE A 214     -11.174  28.643  24.796  1.00  1.580          C  
ATOM   3334  H   ILE A 214     -14.094  28.934  26.088  1.00  1.310          H  
ATOM   3335  HA  ILE A 214     -13.209  26.265  27.193  1.00  1.370          H  
ATOM   3336  HB  ILE A 214     -11.790  28.913  27.289  1.00  1.890          H  
ATOM   3337 1HG1 ILE A 214     -10.138  27.184  25.989  1.00  1.890          H  
ATOM   3338 2HG1 ILE A 214     -11.748  26.688  25.469  1.00  1.890          H  
ATOM   3339 1HG2 ILE A 214      -9.890  27.657  28.274  1.00  1.890          H  
ATOM   3340 2HG2 ILE A 214     -11.316  27.531  29.303  1.00  1.890          H  
ATOM   3341 3HG2 ILE A 214     -10.884  26.183  28.255  1.00  1.890          H  
ATOM   3342 1HD1 ILE A 214     -10.748  28.270  23.869  1.00  1.890          H  
ATOM   3343 2HD1 ILE A 214     -12.178  28.998  24.598  1.00  1.890          H  
ATOM   3344 3HD1 ILE A 214     -10.579  29.467  25.144  1.00  1.890          H  
ATOM   3345  N   ILE A 215     -14.098  26.626  29.412  1.00  1.250          N  
ATOM   3346  CA  ILE A 215     -14.654  26.756  30.737  1.00  1.290          C  
ATOM   3347  C   ILE A 215     -13.514  26.521  31.731  1.00  1.290          C  
ATOM   3348  O   ILE A 215     -12.809  25.513  31.624  1.00  1.330          O  
ATOM   3349  CB  ILE A 215     -15.742  25.705  30.948  1.00  1.790          C  
ATOM   3350  CG1 ILE A 215     -16.800  25.836  29.870  1.00  1.790          C  
ATOM   3351  CG2 ILE A 215     -16.421  25.981  32.350  1.00  1.790          C  
ATOM   3352  CD1 ILE A 215     -17.615  24.631  29.727  1.00  1.790          C  
ATOM   3353  H   ILE A 215     -13.992  25.684  29.020  1.00  1.500          H  
ATOM   3354  HA  ILE A 215     -15.060  27.740  30.847  1.00  1.550          H  
ATOM   3355  HB  ILE A 215     -15.324  24.718  30.899  1.00  2.150          H  
ATOM   3356 1HG1 ILE A 215     -17.445  26.641  30.125  1.00  2.150          H  
ATOM   3357 2HG1 ILE A 215     -16.339  26.047  28.911  1.00  2.150          H  
ATOM   3358 1HG2 ILE A 215     -17.212  25.267  32.544  1.00  2.150          H  
ATOM   3359 2HG2 ILE A 215     -15.683  25.909  33.146  1.00  2.150          H  
ATOM   3360 3HG2 ILE A 215     -16.840  26.988  32.356  1.00  2.150          H  
ATOM   3361 1HD1 ILE A 215     -18.355  24.777  28.945  1.00  2.150          H  
ATOM   3362 2HD1 ILE A 215     -16.945  23.837  29.447  1.00  2.150          H  
ATOM   3363 3HD1 ILE A 215     -18.107  24.384  30.648  1.00  2.150          H  
ATOM   3364  N   ILE A 216     -13.277  27.453  32.650  1.00  1.240          N  
ATOM   3365  CA  ILE A 216     -12.156  27.270  33.579  1.00  1.230          C  
ATOM   3366  C   ILE A 216     -12.591  27.140  35.033  1.00  1.310          C  
ATOM   3367  O   ILE A 216     -13.148  28.074  35.627  1.00  1.320          O  
ATOM   3368  CB  ILE A 216     -11.130  28.431  33.464  1.00  1.730          C  
ATOM   3369  CG1 ILE A 216     -10.589  28.494  32.004  1.00  1.730          C  
ATOM   3370  CG2 ILE A 216      -9.958  28.231  34.494  1.00  1.730          C  
ATOM   3371  CD1 ILE A 216      -9.732  29.704  31.678  1.00  1.730          C  
ATOM   3372  H   ILE A 216     -13.907  28.261  32.690  1.00  1.490          H  
ATOM   3373  HA  ILE A 216     -11.637  26.346  33.321  1.00  1.480          H  
ATOM   3374  HB  ILE A 216     -11.628  29.370  33.670  1.00  2.070          H  
ATOM   3375 1HG1 ILE A 216     -10.014  27.590  31.808  1.00  2.070          H  
ATOM   3376 2HG1 ILE A 216     -11.438  28.519  31.331  1.00  2.070          H  
ATOM   3377 1HG2 ILE A 216      -9.258  29.039  34.415  1.00  2.070          H  
ATOM   3378 2HG2 ILE A 216     -10.346  28.211  35.513  1.00  2.070          H  
ATOM   3379 3HG2 ILE A 216      -9.443  27.289  34.289  1.00  2.070          H  
ATOM   3380 1HD1 ILE A 216      -9.426  29.656  30.634  1.00  2.070          H  
ATOM   3381 2HD1 ILE A 216     -10.305  30.598  31.836  1.00  2.070          H  
ATOM   3382 3HD1 ILE A 216      -8.855  29.735  32.300  1.00  2.070          H  
ATOM   3383  N   ASP A 217     -12.282  25.988  35.631  1.00  1.390          N  
ATOM   3384  CA  ASP A 217     -12.624  25.741  37.026  1.00  1.480          C  
ATOM   3385  C   ASP A 217     -11.340  25.562  37.826  1.00  1.450          C  
ATOM   3386  O   ASP A 217     -10.735  24.478  37.842  1.00  1.560          O  
ATOM   3387  CB  ASP A 217     -13.575  24.539  37.159  1.00  2.040          C  
ATOM   3388  CG  ASP A 217     -14.005  24.272  38.625  1.00  2.040          C  
ATOM   3389  OD1 ASP A 217     -13.285  24.688  39.496  1.00  2.040          O  
ATOM   3390  OD2 ASP A 217     -15.041  23.687  38.875  1.00  2.040          O  
ATOM   3391  H   ASP A 217     -11.799  25.261  35.098  1.00  1.670          H  
ATOM   3392  HA  ASP A 217     -13.125  26.614  37.419  1.00  1.780          H  
ATOM   3393 1HB  ASP A 217     -14.462  24.727  36.565  1.00  2.440          H  
ATOM   3394 2HB  ASP A 217     -13.100  23.656  36.748  1.00  2.440          H  
ATOM   3395  N   ALA A 218     -10.886  26.663  38.424  1.00  1.340          N  
ATOM   3396  CA  ALA A 218      -9.599  26.664  39.091  1.00  1.320          C  
ATOM   3397  C   ALA A 218      -9.413  27.870  40.022  1.00  1.250          C  
ATOM   3398  O   ALA A 218     -10.231  28.794  40.042  1.00  1.200          O  
ATOM   3399  CB  ALA A 218      -8.502  26.614  38.054  1.00  1.860          C  
ATOM   3400  H   ALA A 218     -11.444  27.509  38.374  1.00  1.610          H  
ATOM   3401  HA  ALA A 218      -9.550  25.767  39.704  1.00  1.580          H  
ATOM   3402 1HB  ALA A 218      -7.580  26.546  38.570  1.00  2.230          H  
ATOM   3403 2HB  ALA A 218      -8.615  25.739  37.421  1.00  2.230          H  
ATOM   3404 3HB  ALA A 218      -8.532  27.515  37.439  1.00  2.230          H  
ATOM   3405  N   ASN A 219      -8.315  27.847  40.780  1.00  1.280          N  
ATOM   3406  CA  ASN A 219      -7.900  28.920  41.682  1.00  1.260          C  
ATOM   3407  C   ASN A 219      -7.752  30.204  40.908  1.00  1.120          C  
ATOM   3408  O   ASN A 219      -7.429  30.174  39.722  1.00  1.030          O  
ATOM   3409  CB  ASN A 219      -6.553  28.629  42.312  1.00  1.770          C  
ATOM   3410  CG  ASN A 219      -6.250  29.509  43.495  1.00  1.770          C  
ATOM   3411  OD1 ASN A 219      -5.791  30.676  43.372  1.00  1.770          O  
ATOM   3412  ND2 ASN A 219      -6.493  28.960  44.664  1.00  1.770          N  
ATOM   3413  H   ASN A 219      -7.722  27.031  40.730  1.00  1.540          H  
ATOM   3414  HA  ASN A 219      -8.660  29.058  42.455  1.00  1.510          H  
ATOM   3415 1HB  ASN A 219      -6.475  27.592  42.590  1.00  2.130          H  
ATOM   3416 2HB  ASN A 219      -5.794  28.819  41.576  1.00  2.130          H  
ATOM   3417 1HD2 ASN A 219      -6.321  29.462  45.510  1.00  2.130          H  
ATOM   3418 2HD2 ASN A 219      -6.852  27.995  44.701  1.00  2.130          H  
ATOM   3419  N   ALA A 220      -7.925  31.347  41.561  1.00  1.140          N  
ATOM   3420  CA  ALA A 220      -7.756  32.608  40.853  1.00  1.080          C  
ATOM   3421  C   ALA A 220      -6.372  32.699  40.184  1.00  0.990          C  
ATOM   3422  O   ALA A 220      -6.260  33.247  39.077  1.00  0.940          O  
ATOM   3423  CB  ALA A 220      -7.935  33.768  41.820  1.00  1.540          C  
ATOM   3424  H   ALA A 220      -8.186  31.345  42.540  1.00  1.370          H  
ATOM   3425  HA  ALA A 220      -8.515  32.663  40.075  1.00  1.300          H  
ATOM   3426 1HB  ALA A 220      -7.828  34.709  41.295  1.00  1.840          H  
ATOM   3427 2HB  ALA A 220      -8.932  33.721  42.277  1.00  1.840          H  
ATOM   3428 3HB  ALA A 220      -7.178  33.708  42.600  1.00  1.840          H  
ATOM   3429  N   SER A 221      -5.322  32.150  40.824  1.00  1.010          N  
ATOM   3430  CA  SER A 221      -3.972  32.194  40.251  1.00  1.000          C  
ATOM   3431  C   SER A 221      -3.844  31.317  39.003  1.00  1.000          C  
ATOM   3432  O   SER A 221      -2.962  31.518  38.159  1.00  1.060          O  
ATOM   3433  CB  SER A 221      -2.957  31.736  41.280  1.00  1.400          C  
ATOM   3434  OG  SER A 221      -3.097  30.366  41.555  1.00  1.400          O  
ATOM   3435  H   SER A 221      -5.454  31.691  41.731  1.00  1.210          H  
ATOM   3436  HA  SER A 221      -3.753  33.225  39.971  1.00  1.200          H  
ATOM   3437 1HB  SER A 221      -1.954  31.934  40.909  1.00  1.680          H  
ATOM   3438 2HB  SER A 221      -3.090  32.307  42.196  1.00  1.680          H  
ATOM   3439  HG  SER A 221      -2.413  30.154  42.195  1.00  1.680          H  
ATOM   3440  N   ILE A 222      -4.745  30.364  38.867  1.00  1.000          N  
ATOM   3441  CA  ILE A 222      -4.765  29.438  37.770  1.00  1.020          C  
ATOM   3442  C   ILE A 222      -5.594  30.040  36.673  1.00  0.950          C  
ATOM   3443  O   ILE A 222      -5.211  29.967  35.511  1.00  0.950          O  
ATOM   3444  CB  ILE A 222      -5.194  28.051  38.198  1.00  1.420          C  
ATOM   3445  CG1 ILE A 222      -4.205  27.477  39.299  1.00  1.420          C  
ATOM   3446  CG2 ILE A 222      -5.275  27.146  37.002  1.00  1.420          C  
ATOM   3447  CD1 ILE A 222      -2.707  27.371  38.908  1.00  1.420          C  
ATOM   3448  H   ILE A 222      -5.493  30.301  39.549  1.00  1.200          H  
ATOM   3449  HA  ILE A 222      -3.762  29.345  37.380  1.00  1.220          H  
ATOM   3450  HB  ILE A 222      -6.152  28.143  38.676  1.00  1.700          H  
ATOM   3451 1HG1 ILE A 222      -4.251  28.116  40.167  1.00  1.700          H  
ATOM   3452 2HG1 ILE A 222      -4.548  26.482  39.577  1.00  1.700          H  
ATOM   3453 1HG2 ILE A 222      -5.597  26.176  37.341  1.00  1.700          H  
ATOM   3454 2HG2 ILE A 222      -5.992  27.535  36.284  1.00  1.700          H  
ATOM   3455 3HG2 ILE A 222      -4.304  27.064  36.523  1.00  1.700          H  
ATOM   3456 1HD1 ILE A 222      -2.151  26.966  39.755  1.00  1.700          H  
ATOM   3457 2HD1 ILE A 222      -2.580  26.710  38.055  1.00  1.700          H  
ATOM   3458 3HD1 ILE A 222      -2.305  28.351  38.669  1.00  1.700          H  
ATOM   3459  N   SER A 223      -6.714  30.685  37.004  1.00  0.920          N  
ATOM   3460  CA  SER A 223      -7.461  31.339  35.945  1.00  0.870          C  
ATOM   3461  C   SER A 223      -6.499  32.294  35.251  1.00  0.800          C  
ATOM   3462  O   SER A 223      -6.472  32.351  34.023  1.00  0.780          O  
ATOM   3463  CB  SER A 223      -8.666  32.109  36.462  1.00  1.240          C  
ATOM   3464  OG  SER A 223      -9.641  31.255  36.978  1.00  1.240          O  
ATOM   3465  H   SER A 223      -7.046  30.700  37.970  1.00  1.100          H  
ATOM   3466  HA  SER A 223      -7.794  30.594  35.228  1.00  1.040          H  
ATOM   3467 1HB  SER A 223      -8.345  32.804  37.241  1.00  1.490          H  
ATOM   3468 2HB  SER A 223      -9.091  32.701  35.651  1.00  1.490          H  
ATOM   3469  HG  SER A 223     -10.362  31.818  37.264  1.00  1.490          H  
ATOM   3470  N   HIS A 224      -5.632  32.985  36.017  1.00  0.810          N  
ATOM   3471  CA  HIS A 224      -4.676  33.861  35.364  1.00  0.810          C  
ATOM   3472  C   HIS A 224      -3.688  33.041  34.520  1.00  0.840          C  
ATOM   3473  O   HIS A 224      -3.411  33.418  33.384  1.00  0.890          O  
ATOM   3474  CB  HIS A 224      -3.872  34.695  36.364  1.00  1.130          C  
ATOM   3475  CG  HIS A 224      -4.609  35.794  37.059  1.00  1.130          C  
ATOM   3476  ND1 HIS A 224      -5.225  35.629  38.274  1.00  1.130          N  
ATOM   3477  CD2 HIS A 224      -4.819  37.079  36.697  1.00  1.130          C  
ATOM   3478  CE1 HIS A 224      -5.764  36.775  38.648  1.00  1.130          C  
ATOM   3479  NE2 HIS A 224      -5.540  37.677  37.703  1.00  1.130          N  
ATOM   3480  H   HIS A 224      -5.697  32.935  37.040  1.00  0.970          H  
ATOM   3481  HA  HIS A 224      -5.200  34.543  34.700  1.00  0.970          H  
ATOM   3482 1HB  HIS A 224      -3.456  34.033  37.127  1.00  1.360          H  
ATOM   3483 2HB  HIS A 224      -3.045  35.149  35.846  1.00  1.360          H  
ATOM   3484  HD1 HIS A 224      -5.586  34.737  38.605  1.00  1.360          H  
ATOM   3485  HD2 HIS A 224      -4.523  37.653  35.818  1.00  1.360          H  
ATOM   3486  HE1 HIS A 224      -6.286  36.848  39.599  1.00  1.360          H  
ATOM   3487  N   LEU A 225      -3.192  31.900  35.033  1.00  0.870          N  
ATOM   3488  CA  LEU A 225      -2.258  31.073  34.263  1.00  0.970          C  
ATOM   3489  C   LEU A 225      -2.812  30.600  32.927  1.00  1.000          C  
ATOM   3490  O   LEU A 225      -2.131  30.674  31.892  1.00  1.110          O  
ATOM   3491  CB  LEU A 225      -1.918  29.791  35.047  1.00  1.320          C  
ATOM   3492  CG  LEU A 225      -1.039  28.751  34.323  1.00  1.320          C  
ATOM   3493  CD1 LEU A 225       0.323  29.331  34.045  1.00  1.320          C  
ATOM   3494  CD2 LEU A 225      -0.985  27.475  35.165  1.00  1.320          C  
ATOM   3495  H   LEU A 225      -3.398  31.644  35.999  1.00  1.040          H  
ATOM   3496  HA  LEU A 225      -1.365  31.660  34.088  1.00  1.160          H  
ATOM   3497 1HB  LEU A 225      -1.439  30.066  35.985  1.00  1.580          H  
ATOM   3498 2HB  LEU A 225      -2.839  29.286  35.277  1.00  1.580          H  
ATOM   3499  HG  LEU A 225      -1.483  28.502  33.366  1.00  1.580          H  
ATOM   3500 1HD1 LEU A 225       0.904  28.610  33.524  1.00  1.580          H  
ATOM   3501 2HD1 LEU A 225       0.240  30.215  33.421  1.00  1.580          H  
ATOM   3502 3HD1 LEU A 225       0.813  29.594  34.979  1.00  1.580          H  
ATOM   3503 1HD2 LEU A 225      -0.389  26.726  34.653  1.00  1.580          H  
ATOM   3504 2HD2 LEU A 225      -0.546  27.693  36.129  1.00  1.580          H  
ATOM   3505 3HD2 LEU A 225      -1.995  27.094  35.306  1.00  1.580          H  
ATOM   3506  N   VAL A 226      -4.019  30.053  32.958  1.00  0.940          N  
ATOM   3507  CA  VAL A 226      -4.629  29.500  31.768  1.00  0.990          C  
ATOM   3508  C   VAL A 226      -4.917  30.593  30.775  1.00  0.960          C  
ATOM   3509  O   VAL A 226      -4.641  30.432  29.587  1.00  1.050          O  
ATOM   3510  CB  VAL A 226      -5.925  28.733  32.094  1.00  1.370          C  
ATOM   3511  CG1 VAL A 226      -6.639  28.314  30.787  1.00  1.370          C  
ATOM   3512  CG2 VAL A 226      -5.600  27.496  32.939  1.00  1.370          C  
ATOM   3513  H   VAL A 226      -4.510  30.043  33.853  1.00  1.130          H  
ATOM   3514  HA  VAL A 226      -3.930  28.809  31.312  1.00  1.190          H  
ATOM   3515  HB  VAL A 226      -6.588  29.388  32.659  1.00  1.640          H  
ATOM   3516 1HG1 VAL A 226      -7.546  27.783  31.041  1.00  1.640          H  
ATOM   3517 2HG1 VAL A 226      -6.894  29.184  30.182  1.00  1.640          H  
ATOM   3518 3HG1 VAL A 226      -5.985  27.658  30.210  1.00  1.640          H  
ATOM   3519 1HG2 VAL A 226      -6.521  26.973  33.180  1.00  1.640          H  
ATOM   3520 2HG2 VAL A 226      -4.938  26.835  32.384  1.00  1.640          H  
ATOM   3521 3HG2 VAL A 226      -5.108  27.809  33.859  1.00  1.640          H  
ATOM   3522  N   LEU A 227      -5.492  31.693  31.240  1.00  0.890          N  
ATOM   3523  CA  LEU A 227      -5.817  32.784  30.360  1.00  0.900          C  
ATOM   3524  C   LEU A 227      -4.546  33.401  29.751  1.00  0.990          C  
ATOM   3525  O   LEU A 227      -4.557  33.758  28.569  1.00  1.040          O  
ATOM   3526  CB  LEU A 227      -6.662  33.785  31.143  1.00  1.260          C  
ATOM   3527  CG  LEU A 227      -8.111  33.259  31.580  1.00  1.260          C  
ATOM   3528  CD1 LEU A 227      -8.745  34.272  32.527  1.00  1.260          C  
ATOM   3529  CD2 LEU A 227      -9.002  32.998  30.348  1.00  1.260          C  
ATOM   3530  H   LEU A 227      -5.725  31.775  32.234  1.00  1.070          H  
ATOM   3531  HA  LEU A 227      -6.402  32.393  29.537  1.00  1.080          H  
ATOM   3532 1HB  LEU A 227      -6.116  34.048  32.052  1.00  1.510          H  
ATOM   3533 2HB  LEU A 227      -6.775  34.669  30.554  1.00  1.510          H  
ATOM   3534  HG  LEU A 227      -8.003  32.325  32.126  1.00  1.510          H  
ATOM   3535 1HD1 LEU A 227      -9.710  33.914  32.857  1.00  1.510          H  
ATOM   3536 2HD1 LEU A 227      -8.100  34.407  33.395  1.00  1.510          H  
ATOM   3537 3HD1 LEU A 227      -8.865  35.207  32.030  1.00  1.510          H  
ATOM   3538 1HD2 LEU A 227      -9.965  32.640  30.676  1.00  1.510          H  
ATOM   3539 2HD2 LEU A 227      -9.146  33.876  29.773  1.00  1.510          H  
ATOM   3540 3HD2 LEU A 227      -8.547  32.247  29.723  1.00  1.510          H  
ATOM   3541  N   ARG A 228      -3.442  33.518  30.522  1.00  1.030          N  
ATOM   3542  CA  ARG A 228      -2.209  34.041  29.931  1.00  1.170          C  
ATOM   3543  C   ARG A 228      -1.679  33.102  28.854  1.00  1.260          C  
ATOM   3544  O   ARG A 228      -1.262  33.561  27.788  1.00  1.350          O  
ATOM   3545  CB  ARG A 228      -1.076  34.247  30.935  1.00  1.580          C  
ATOM   3546  CG  ARG A 228      -1.198  35.407  31.914  1.00  1.580          C  
ATOM   3547  CD  ARG A 228       0.126  35.685  32.571  1.00  1.580          C  
ATOM   3548  NE  ARG A 228       0.660  34.522  33.306  1.00  1.580          N  
ATOM   3549  CZ  ARG A 228       0.399  34.197  34.591  1.00  1.580          C  
ATOM   3550  NH1 ARG A 228      -0.406  34.932  35.318  1.00  1.580          N  
ATOM   3551  NH2 ARG A 228       0.971  33.126  35.119  1.00  1.580          N  
ATOM   3552  H   ARG A 228      -3.464  33.274  31.516  1.00  1.240          H  
ATOM   3553  HA  ARG A 228      -2.432  35.001  29.469  1.00  1.400          H  
ATOM   3554 1HB  ARG A 228      -0.996  33.342  31.541  1.00  1.900          H  
ATOM   3555 2HB  ARG A 228      -0.133  34.359  30.398  1.00  1.900          H  
ATOM   3556 1HG  ARG A 228      -1.510  36.300  31.378  1.00  1.900          H  
ATOM   3557 2HG  ARG A 228      -1.923  35.182  32.682  1.00  1.900          H  
ATOM   3558 1HD  ARG A 228       0.848  35.954  31.800  1.00  1.900          H  
ATOM   3559 2HD  ARG A 228       0.025  36.519  33.262  1.00  1.900          H  
ATOM   3560  HE  ARG A 228       1.296  33.918  32.800  1.00  1.900          H  
ATOM   3561 1HH1 ARG A 228      -0.839  35.752  34.923  1.00  1.900          H  
ATOM   3562 2HH1 ARG A 228      -0.591  34.678  36.279  1.00  1.900          H  
ATOM   3563 1HH2 ARG A 228       1.608  32.573  34.561  1.00  1.900          H  
ATOM   3564 2HH2 ARG A 228       0.786  32.874  36.081  1.00  1.900          H  
ATOM   3565  N   LYS A 229      -1.708  31.783  29.099  1.00  1.260          N  
ATOM   3566  CA  LYS A 229      -1.194  30.882  28.080  1.00  1.370          C  
ATOM   3567  C   LYS A 229      -2.099  30.932  26.865  1.00  1.360          C  
ATOM   3568  O   LYS A 229      -1.640  30.827  25.723  1.00  1.450          O  
ATOM   3569  CB  LYS A 229      -1.071  29.449  28.596  1.00  1.870          C  
ATOM   3570  CG  LYS A 229      -0.463  28.431  27.568  1.00  1.870          C  
ATOM   3571  CD  LYS A 229       0.963  28.804  27.102  1.00  1.870          C  
ATOM   3572  CE  LYS A 229       2.007  28.713  28.222  1.00  1.870          C  
ATOM   3573  NZ  LYS A 229       3.393  28.929  27.696  1.00  1.870          N  
ATOM   3574  H   LYS A 229      -2.029  31.420  30.006  1.00  1.510          H  
ATOM   3575  HA  LYS A 229      -0.213  31.245  27.785  1.00  1.640          H  
ATOM   3576 1HB  LYS A 229      -0.487  29.430  29.514  1.00  2.250          H  
ATOM   3577 2HB  LYS A 229      -2.067  29.099  28.856  1.00  2.250          H  
ATOM   3578 1HG  LYS A 229      -0.433  27.433  28.006  1.00  2.250          H  
ATOM   3579 2HG  LYS A 229      -1.103  28.387  26.690  1.00  2.250          H  
ATOM   3580 1HD  LYS A 229       1.257  28.134  26.308  1.00  2.250          H  
ATOM   3581 2HD  LYS A 229       0.983  29.800  26.684  1.00  2.250          H  
ATOM   3582 1HE  LYS A 229       1.802  29.476  28.967  1.00  2.250          H  
ATOM   3583 2HE  LYS A 229       1.950  27.734  28.693  1.00  2.250          H  
ATOM   3584 1HZ  LYS A 229       4.055  28.874  28.452  1.00  2.250          H  
ATOM   3585 2HZ  LYS A 229       3.623  28.229  27.003  1.00  2.250          H  
ATOM   3586 3HZ  LYS A 229       3.429  29.869  27.256  1.00  2.250          H  
ATOM   3587  N   ALA A 230      -3.402  31.032  27.099  1.00  1.230          N  
ATOM   3588  CA  ALA A 230      -4.327  31.100  26.006  1.00  1.210          C  
ATOM   3589  C   ALA A 230      -4.026  32.321  25.141  1.00  1.270          C  
ATOM   3590  O   ALA A 230      -4.120  32.242  23.913  1.00  1.330          O  
ATOM   3591  CB  ALA A 230      -5.740  31.141  26.536  1.00  1.700          C  
ATOM   3592  H   ALA A 230      -3.759  31.049  28.058  1.00  1.480          H  
ATOM   3593  HA  ALA A 230      -4.202  30.210  25.392  1.00  1.450          H  
ATOM   3594 1HB  ALA A 230      -6.425  31.174  25.728  1.00  2.040          H  
ATOM   3595 2HB  ALA A 230      -5.924  30.256  27.137  1.00  2.040          H  
ATOM   3596 3HB  ALA A 230      -5.869  32.024  27.148  1.00  2.040          H  
ATOM   3597  N   SER A 231      -3.648  33.466  25.747  1.00  1.270          N  
ATOM   3598  CA  SER A 231      -3.351  34.617  24.903  1.00  1.350          C  
ATOM   3599  C   SER A 231      -2.083  34.395  24.102  1.00  1.500          C  
ATOM   3600  O   SER A 231      -2.039  34.710  22.910  1.00  1.570          O  
ATOM   3601  CB  SER A 231      -3.193  35.889  25.714  1.00  1.860          C  
ATOM   3602  OG  SER A 231      -1.999  35.888  26.435  1.00  1.860          O  
ATOM   3603  H   SER A 231      -3.637  33.550  26.769  1.00  1.520          H  
ATOM   3604  HA  SER A 231      -4.160  34.739  24.198  1.00  1.620          H  
ATOM   3605 1HB  SER A 231      -3.230  36.754  25.052  1.00  2.230          H  
ATOM   3606 2HB  SER A 231      -4.022  35.971  26.400  1.00  2.230          H  
ATOM   3607  HG  SER A 231      -2.038  36.655  27.009  1.00  2.230          H  
ATOM   3608  N   GLU A 232      -1.098  33.695  24.673  1.00  1.560          N  
ATOM   3609  CA  GLU A 232       0.134  33.423  23.928  1.00  1.710          C  
ATOM   3610  C   GLU A 232      -0.184  32.602  22.680  1.00  1.750          C  
ATOM   3611  O   GLU A 232       0.418  32.789  21.619  1.00  1.880          O  
ATOM   3612  CB  GLU A 232       1.166  32.654  24.762  1.00  2.330          C  
ATOM   3613  CG  GLU A 232       1.819  33.417  25.922  1.00  2.330          C  
ATOM   3614  CD  GLU A 232       2.828  32.540  26.674  1.00  2.330          C  
ATOM   3615  OE1 GLU A 232       3.017  31.416  26.252  1.00  2.330          O  
ATOM   3616  OE2 GLU A 232       3.371  32.971  27.657  1.00  2.330          O  
ATOM   3617  H   GLU A 232      -1.175  33.476  25.673  1.00  1.870          H  
ATOM   3618  HA  GLU A 232       0.568  34.371  23.618  1.00  2.050          H  
ATOM   3619 1HB  GLU A 232       0.695  31.771  25.181  1.00  2.800          H  
ATOM   3620 2HB  GLU A 232       1.960  32.311  24.104  1.00  2.800          H  
ATOM   3621 1HG  GLU A 232       2.322  34.300  25.530  1.00  2.800          H  
ATOM   3622 2HG  GLU A 232       1.041  33.747  26.608  1.00  2.800          H  
ATOM   3623  N   LEU A 233      -1.169  31.714  22.810  1.00  1.650          N  
ATOM   3624  CA  LEU A 233      -1.603  30.831  21.739  1.00  1.680          C  
ATOM   3625  C   LEU A 233      -2.643  31.472  20.798  1.00  1.630          C  
ATOM   3626  O   LEU A 233      -3.104  30.825  19.852  1.00  1.680          O  
ATOM   3627  CB  LEU A 233      -2.233  29.570  22.352  1.00  2.340          C  
ATOM   3628  CG  LEU A 233      -1.328  28.671  23.250  1.00  2.340          C  
ATOM   3629  CD1 LEU A 233      -2.218  27.576  23.849  1.00  2.340          C  
ATOM   3630  CD2 LEU A 233      -0.161  28.099  22.464  1.00  2.340          C  
ATOM   3631  H   LEU A 233      -1.573  31.601  23.748  1.00  1.980          H  
ATOM   3632  HA  LEU A 233      -0.733  30.569  21.143  1.00  2.020          H  
ATOM   3633 1HB  LEU A 233      -3.081  29.885  22.960  1.00  2.810          H  
ATOM   3634 2HB  LEU A 233      -2.614  28.955  21.541  1.00  2.810          H  
ATOM   3635  HG  LEU A 233      -0.923  29.252  24.064  1.00  2.810          H  
ATOM   3636 1HD1 LEU A 233      -1.638  26.944  24.507  1.00  2.810          H  
ATOM   3637 2HD1 LEU A 233      -3.007  28.058  24.414  1.00  2.810          H  
ATOM   3638 3HD1 LEU A 233      -2.658  26.976  23.066  1.00  2.810          H  
ATOM   3639 1HD2 LEU A 233       0.442  27.482  23.122  1.00  2.810          H  
ATOM   3640 2HD2 LEU A 233      -0.525  27.506  21.642  1.00  2.810          H  
ATOM   3641 3HD2 LEU A 233       0.458  28.906  22.078  1.00  2.810          H  
ATOM   3642  N   GLY A 234      -3.052  32.721  21.062  1.00  1.550          N  
ATOM   3643  CA  GLY A 234      -4.059  33.408  20.253  1.00  1.520          C  
ATOM   3644  C   GLY A 234      -5.506  33.040  20.610  1.00  1.390          C  
ATOM   3645  O   GLY A 234      -6.450  33.466  19.943  1.00  1.410          O  
ATOM   3646  H   GLY A 234      -2.625  33.243  21.829  1.00  1.860          H  
ATOM   3647 1HA  GLY A 234      -3.921  34.483  20.382  1.00  1.820          H  
ATOM   3648 2HA  GLY A 234      -3.875  33.196  19.201  1.00  1.820          H  
ATOM   3649  N   MET A 235      -5.696  32.300  21.697  1.00  1.290          N  
ATOM   3650  CA  MET A 235      -7.008  31.821  22.123  1.00  1.180          C  
ATOM   3651  C   MET A 235      -7.818  32.839  22.900  1.00  1.090          C  
ATOM   3652  O   MET A 235      -8.876  32.532  23.446  1.00  1.030          O  
ATOM   3653  CB  MET A 235      -6.867  30.524  22.882  1.00  1.700          C  
ATOM   3654  CG  MET A 235      -6.407  29.400  22.031  1.00  1.700          C  
ATOM   3655  SD  MET A 235      -6.115  27.921  22.949  1.00  1.700          S  
ATOM   3656  CE  MET A 235      -7.758  27.344  23.405  1.00  1.700          C  
ATOM   3657  H   MET A 235      -4.885  32.045  22.261  1.00  1.550          H  
ATOM   3658  HA  MET A 235      -7.566  31.596  21.229  1.00  1.420          H  
ATOM   3659 1HB  MET A 235      -6.122  30.637  23.633  1.00  2.040          H  
ATOM   3660 2HB  MET A 235      -7.810  30.270  23.364  1.00  2.040          H  
ATOM   3661 1HG  MET A 235      -7.160  29.198  21.274  1.00  2.040          H  
ATOM   3662 2HG  MET A 235      -5.484  29.684  21.520  1.00  2.040          H  
ATOM   3663 1HE  MET A 235      -7.665  26.420  23.964  1.00  2.040          H  
ATOM   3664 2HE  MET A 235      -8.252  28.085  24.023  1.00  2.040          H  
ATOM   3665 3HE  MET A 235      -8.351  27.159  22.511  1.00  2.040          H  
ATOM   3666  N   THR A 236      -7.299  34.042  22.988  1.00  1.130          N  
ATOM   3667  CA  THR A 236      -7.972  35.152  23.617  1.00  1.090          C  
ATOM   3668  C   THR A 236      -8.302  36.172  22.560  1.00  1.120          C  
ATOM   3669  O   THR A 236      -8.712  37.286  22.866  1.00  1.140          O  
ATOM   3670  CB  THR A 236      -7.122  35.787  24.692  1.00  1.540          C  
ATOM   3671  OG1 THR A 236      -5.887  36.259  24.099  1.00  1.540          O  
ATOM   3672  CG2 THR A 236      -6.860  34.712  25.760  1.00  1.540          C  
ATOM   3673  H   THR A 236      -6.388  34.215  22.585  1.00  1.360          H  
ATOM   3674  HA  THR A 236      -8.907  34.809  24.056  1.00  1.310          H  
ATOM   3675  HB  THR A 236      -7.639  36.637  25.120  1.00  1.850          H  
ATOM   3676  HG1 THR A 236      -6.028  37.083  23.540  1.00  1.850          H  
ATOM   3677 1HG2 THR A 236      -6.248  35.089  26.551  1.00  1.850          H  
ATOM   3678 2HG2 THR A 236      -7.810  34.375  26.173  1.00  1.850          H  
ATOM   3679 3HG2 THR A 236      -6.365  33.878  25.304  1.00  1.850          H  
ATOM   3680  N   SER A 237      -8.099  35.796  21.304  1.00  1.190          N  
ATOM   3681  CA  SER A 237      -8.350  36.702  20.213  1.00  1.300          C  
ATOM   3682  C   SER A 237      -9.815  36.742  19.847  1.00  1.150          C  
ATOM   3683  O   SER A 237     -10.700  36.259  20.580  1.00  1.040          O  
ATOM   3684  CB  SER A 237      -7.562  36.278  18.990  1.00  1.780          C  
ATOM   3685  OG  SER A 237      -7.745  37.183  17.926  1.00  1.780          O  
ATOM   3686  H   SER A 237      -7.715  34.877  21.084  1.00  1.430          H  
ATOM   3687  HA  SER A 237      -8.033  37.702  20.513  1.00  1.560          H  
ATOM   3688 1HB  SER A 237      -6.505  36.217  19.248  1.00  2.130          H  
ATOM   3689 2HB  SER A 237      -7.883  35.283  18.681  1.00  2.130          H  
ATOM   3690  HG  SER A 237      -7.211  36.842  17.200  1.00  2.130          H  
ATOM   3691  N   ALA A 238     -10.075  37.354  18.715  1.00  1.250          N  
ATOM   3692  CA  ALA A 238     -11.427  37.518  18.266  1.00  1.280          C  
ATOM   3693  C   ALA A 238     -12.045  36.160  18.077  1.00  1.360          C  
ATOM   3694  O   ALA A 238     -11.379  35.199  17.690  1.00  2.030          O  
ATOM   3695  CB  ALA A 238     -11.492  38.299  16.964  1.00  1.780          C  
ATOM   3696  H   ALA A 238      -9.296  37.714  18.174  1.00  1.500          H  
ATOM   3697  HA  ALA A 238     -11.986  38.051  19.038  1.00  1.540          H  
ATOM   3698 1HB  ALA A 238     -12.534  38.402  16.655  1.00  2.140          H  
ATOM   3699 2HB  ALA A 238     -11.055  39.283  17.108  1.00  2.140          H  
ATOM   3700 3HB  ALA A 238     -10.942  37.763  16.194  1.00  2.140          H  
ATOM   3701  N   PHE A 239     -13.333  36.098  18.331  1.00  1.050          N  
ATOM   3702  CA  PHE A 239     -14.160  34.913  18.165  1.00  1.110          C  
ATOM   3703  C   PHE A 239     -13.966  33.818  19.235  1.00  1.040          C  
ATOM   3704  O   PHE A 239     -14.580  32.761  19.129  1.00  1.200          O  
ATOM   3705  CB  PHE A 239     -13.880  34.277  16.792  1.00  1.530          C  
ATOM   3706  CG  PHE A 239     -13.800  35.267  15.606  1.00  1.530          C  
ATOM   3707  CD1 PHE A 239     -14.857  36.086  15.256  1.00  1.530          C  
ATOM   3708  CD2 PHE A 239     -12.642  35.336  14.829  1.00  1.530          C  
ATOM   3709  CE1 PHE A 239     -14.764  36.950  14.176  1.00  1.530          C  
ATOM   3710  CE2 PHE A 239     -12.547  36.197  13.755  1.00  1.530          C  
ATOM   3711  CZ  PHE A 239     -13.611  37.005  13.428  1.00  1.530          C  
ATOM   3712  H   PHE A 239     -13.787  36.941  18.657  1.00  1.260          H  
ATOM   3713  HA  PHE A 239     -15.202  35.230  18.199  1.00  1.330          H  
ATOM   3714 1HB  PHE A 239     -12.972  33.684  16.824  1.00  1.840          H  
ATOM   3715 2HB  PHE A 239     -14.686  33.576  16.577  1.00  1.840          H  
ATOM   3716  HD1 PHE A 239     -15.780  36.037  15.835  1.00  1.840          H  
ATOM   3717  HD2 PHE A 239     -11.796  34.691  15.091  1.00  1.840          H  
ATOM   3718  HE1 PHE A 239     -15.616  37.581  13.919  1.00  1.840          H  
ATOM   3719  HE2 PHE A 239     -11.632  36.232  13.165  1.00  1.840          H  
ATOM   3720  HZ  PHE A 239     -13.544  37.680  12.583  1.00  1.840          H  
ATOM   3721  N   TYR A 240     -13.191  34.076  20.293  1.00  0.850          N  
ATOM   3722  CA  TYR A 240     -13.080  33.107  21.397  1.00  0.810          C  
ATOM   3723  C   TYR A 240     -13.970  33.505  22.559  1.00  0.710          C  
ATOM   3724  O   TYR A 240     -14.273  34.697  22.724  1.00  0.660          O  
ATOM   3725  CB  TYR A 240     -11.640  32.948  21.874  1.00  1.150          C  
ATOM   3726  CG  TYR A 240     -10.787  32.156  20.944  1.00  1.150          C  
ATOM   3727  CD1 TYR A 240     -10.130  32.767  19.906  1.00  1.150          C  
ATOM   3728  CD2 TYR A 240     -10.656  30.780  21.155  1.00  1.150          C  
ATOM   3729  CE1 TYR A 240      -9.343  32.014  19.061  1.00  1.150          C  
ATOM   3730  CE2 TYR A 240      -9.871  30.023  20.316  1.00  1.150          C  
ATOM   3731  CZ  TYR A 240      -9.214  30.633  19.268  1.00  1.150          C  
ATOM   3732  OH  TYR A 240      -8.418  29.891  18.427  1.00  1.150          O  
ATOM   3733  H   TYR A 240     -12.637  34.940  20.324  1.00  1.020          H  
ATOM   3734  HA  TYR A 240     -13.422  32.132  21.046  1.00  0.970          H  
ATOM   3735 1HB  TYR A 240     -11.184  33.936  21.997  1.00  1.380          H  
ATOM   3736 2HB  TYR A 240     -11.627  32.458  22.850  1.00  1.380          H  
ATOM   3737  HD1 TYR A 240     -10.230  33.840  19.748  1.00  1.380          H  
ATOM   3738  HD2 TYR A 240     -11.180  30.308  21.988  1.00  1.380          H  
ATOM   3739  HE1 TYR A 240      -8.821  32.502  18.238  1.00  1.380          H  
ATOM   3740  HE2 TYR A 240      -9.769  28.950  20.480  1.00  1.380          H  
ATOM   3741  HH  TYR A 240      -8.019  30.472  17.773  1.00  1.380          H  
ATOM   3742  N   LYS A 241     -14.455  32.503  23.305  1.00  0.770          N  
ATOM   3743  CA  LYS A 241     -15.299  32.784  24.463  1.00  0.790          C  
ATOM   3744  C   LYS A 241     -14.882  31.969  25.683  1.00  0.810          C  
ATOM   3745  O   LYS A 241     -14.524  30.791  25.565  1.00  0.860          O  
ATOM   3746  CB  LYS A 241     -16.766  32.506  24.108  1.00  1.100          C  
ATOM   3747  CG  LYS A 241     -17.298  33.404  22.966  1.00  1.100          C  
ATOM   3748  CD  LYS A 241     -18.773  33.221  22.708  1.00  1.100          C  
ATOM   3749  CE  LYS A 241     -19.268  34.155  21.623  1.00  1.100          C  
ATOM   3750  NZ  LYS A 241     -20.733  33.987  21.372  1.00  1.100          N  
ATOM   3751  H   LYS A 241     -14.211  31.530  23.072  1.00  0.920          H  
ATOM   3752  HA  LYS A 241     -15.197  33.836  24.728  1.00  0.950          H  
ATOM   3753 1HB  LYS A 241     -16.879  31.462  23.807  1.00  1.320          H  
ATOM   3754 2HB  LYS A 241     -17.394  32.665  24.990  1.00  1.320          H  
ATOM   3755 1HG  LYS A 241     -17.083  34.438  23.179  1.00  1.320          H  
ATOM   3756 2HG  LYS A 241     -16.773  33.139  22.049  1.00  1.320          H  
ATOM   3757 1HD  LYS A 241     -18.956  32.199  22.387  1.00  1.320          H  
ATOM   3758 2HD  LYS A 241     -19.329  33.414  23.621  1.00  1.320          H  
ATOM   3759 1HE  LYS A 241     -19.075  35.184  21.928  1.00  1.320          H  
ATOM   3760 2HE  LYS A 241     -18.722  33.951  20.700  1.00  1.320          H  
ATOM   3761 1HZ  LYS A 241     -21.024  34.627  20.646  1.00  1.320          H  
ATOM   3762 2HZ  LYS A 241     -20.924  33.038  21.081  1.00  1.320          H  
ATOM   3763 3HZ  LYS A 241     -21.250  34.183  22.220  1.00  1.320          H  
ATOM   3764  N   TYR A 242     -14.961  32.598  26.853  1.00  0.800          N  
ATOM   3765  CA  TYR A 242     -14.629  31.925  28.106  1.00  0.810          C  
ATOM   3766  C   TYR A 242     -15.726  31.961  29.138  1.00  0.900          C  
ATOM   3767  O   TYR A 242     -16.442  32.954  29.282  1.00  0.900          O  
ATOM   3768  CB  TYR A 242     -13.375  32.536  28.722  1.00  1.130          C  
ATOM   3769  CG  TYR A 242     -12.137  32.276  27.948  1.00  1.130          C  
ATOM   3770  CD1 TYR A 242     -11.841  32.998  26.800  1.00  1.130          C  
ATOM   3771  CD2 TYR A 242     -11.278  31.305  28.391  1.00  1.130          C  
ATOM   3772  CE1 TYR A 242     -10.717  32.721  26.105  1.00  1.130          C  
ATOM   3773  CE2 TYR A 242     -10.136  31.034  27.689  1.00  1.130          C  
ATOM   3774  CZ  TYR A 242      -9.870  31.731  26.554  1.00  1.130          C  
ATOM   3775  OH  TYR A 242      -8.782  31.438  25.847  1.00  1.130          O  
ATOM   3776  H   TYR A 242     -15.256  33.584  26.861  1.00  0.960          H  
ATOM   3777  HA  TYR A 242     -14.431  30.880  27.883  1.00  0.970          H  
ATOM   3778 1HB  TYR A 242     -13.516  33.589  28.801  1.00  1.360          H  
ATOM   3779 2HB  TYR A 242     -13.239  32.148  29.733  1.00  1.360          H  
ATOM   3780  HD1 TYR A 242     -12.512  33.769  26.437  1.00  1.360          H  
ATOM   3781  HD2 TYR A 242     -11.510  30.739  29.296  1.00  1.360          H  
ATOM   3782  HE1 TYR A 242     -10.496  33.267  25.196  1.00  1.360          H  
ATOM   3783  HE2 TYR A 242      -9.453  30.252  28.028  1.00  1.360          H  
ATOM   3784  HH  TYR A 242      -8.783  31.977  25.042  1.00  1.360          H  
ATOM   3785  N   ILE A 243     -15.800  30.882  29.899  1.00  1.010          N  
ATOM   3786  CA  ILE A 243     -16.690  30.769  31.034  1.00  1.130          C  
ATOM   3787  C   ILE A 243     -15.848  30.457  32.236  1.00  1.150          C  
ATOM   3788  O   ILE A 243     -15.370  29.340  32.408  1.00  1.200          O  
ATOM   3789  CB  ILE A 243     -17.745  29.659  30.835  1.00  1.530          C  
ATOM   3790  CG1 ILE A 243     -18.565  29.935  29.562  1.00  1.530          C  
ATOM   3791  CG2 ILE A 243     -18.640  29.498  32.086  1.00  1.530          C  
ATOM   3792  CD1 ILE A 243     -18.052  29.202  28.323  1.00  1.530          C  
ATOM   3793  H   ILE A 243     -15.168  30.107  29.680  1.00  1.210          H  
ATOM   3794  HA  ILE A 243     -17.190  31.721  31.205  1.00  1.360          H  
ATOM   3795  HB  ILE A 243     -17.229  28.746  30.667  1.00  1.840          H  
ATOM   3796 1HG1 ILE A 243     -19.600  29.646  29.730  1.00  1.840          H  
ATOM   3797 2HG1 ILE A 243     -18.533  31.003  29.356  1.00  1.840          H  
ATOM   3798 1HG2 ILE A 243     -19.352  28.689  31.923  1.00  1.840          H  
ATOM   3799 2HG2 ILE A 243     -18.028  29.263  32.961  1.00  1.840          H  
ATOM   3800 3HG2 ILE A 243     -19.175  30.426  32.270  1.00  1.840          H  
ATOM   3801 1HD1 ILE A 243     -18.663  29.456  27.481  1.00  1.840          H  
ATOM   3802 2HD1 ILE A 243     -17.032  29.473  28.097  1.00  1.840          H  
ATOM   3803 3HD1 ILE A 243     -18.102  28.137  28.484  1.00  1.840          H  
ATOM   3804  N   LEU A 244     -15.683  31.418  33.087  1.00  1.150          N  
ATOM   3805  CA  LEU A 244     -14.875  31.177  34.234  1.00  1.180          C  
ATOM   3806  C   LEU A 244     -15.885  30.732  35.267  1.00  1.350          C  
ATOM   3807  O   LEU A 244     -17.001  31.241  35.285  1.00  1.480          O  
ATOM   3808  CB  LEU A 244     -14.169  32.478  34.613  1.00  1.640          C  
ATOM   3809  CG  LEU A 244     -13.325  33.156  33.492  1.00  1.640          C  
ATOM   3810  CD1 LEU A 244     -12.757  34.447  34.026  1.00  1.640          C  
ATOM   3811  CD2 LEU A 244     -12.230  32.245  32.997  1.00  1.640          C  
ATOM   3812  H   LEU A 244     -16.096  32.338  32.927  1.00  1.380          H  
ATOM   3813  HA  LEU A 244     -14.165  30.370  34.061  1.00  1.420          H  
ATOM   3814 1HB  LEU A 244     -14.928  33.196  34.893  1.00  1.970          H  
ATOM   3815 2HB  LEU A 244     -13.511  32.288  35.456  1.00  1.970          H  
ATOM   3816  HG  LEU A 244     -13.982  33.404  32.655  1.00  1.970          H  
ATOM   3817 1HD1 LEU A 244     -12.195  34.936  33.242  1.00  1.970          H  
ATOM   3818 2HD1 LEU A 244     -13.563  35.096  34.348  1.00  1.970          H  
ATOM   3819 3HD1 LEU A 244     -12.103  34.235  34.862  1.00  1.970          H  
ATOM   3820 1HD2 LEU A 244     -11.685  32.756  32.216  1.00  1.970          H  
ATOM   3821 2HD2 LEU A 244     -11.550  31.990  33.813  1.00  1.970          H  
ATOM   3822 3HD2 LEU A 244     -12.663  31.335  32.588  1.00  1.970          H  
ATOM   3823  N   THR A 245     -15.521  29.819  36.152  1.00  1.380          N  
ATOM   3824  CA  THR A 245     -16.474  29.404  37.182  1.00  1.540          C  
ATOM   3825  C   THR A 245     -16.169  30.189  38.445  1.00  1.570          C  
ATOM   3826  O   THR A 245     -16.758  29.976  39.506  1.00  1.850          O  
ATOM   3827  CB  THR A 245     -16.390  27.904  37.470  1.00  2.090          C  
ATOM   3828  OG1 THR A 245     -15.153  27.602  38.102  1.00  2.090          O  
ATOM   3829  CG2 THR A 245     -16.443  27.143  36.105  1.00  2.090          C  
ATOM   3830  H   THR A 245     -14.607  29.350  36.083  1.00  1.660          H  
ATOM   3831  HA  THR A 245     -17.485  29.641  36.859  1.00  1.850          H  
ATOM   3832  HB  THR A 245     -17.215  27.598  38.112  1.00  2.510          H  
ATOM   3833  HG1 THR A 245     -15.231  27.764  39.053  1.00  2.510          H  
ATOM   3834 1HG2 THR A 245     -16.384  26.074  36.286  1.00  2.510          H  
ATOM   3835 2HG2 THR A 245     -17.366  27.371  35.591  1.00  2.510          H  
ATOM   3836 3HG2 THR A 245     -15.616  27.441  35.474  1.00  2.510          H  
ATOM   3837  N   THR A 246     -15.187  31.069  38.302  1.00  1.500          N  
ATOM   3838  CA  THR A 246     -14.645  31.932  39.321  1.00  1.510          C  
ATOM   3839  C   THR A 246     -15.691  32.838  39.904  1.00  1.630          C  
ATOM   3840  O   THR A 246     -16.589  33.314  39.205  1.00  1.610          O  
ATOM   3841  CB  THR A 246     -13.543  32.842  38.754  1.00  2.110          C  
ATOM   3842  OG1 THR A 246     -12.876  33.487  39.830  1.00  2.110          O  
ATOM   3843  CG2 THR A 246     -14.175  33.971  37.863  1.00  2.110          C  
ATOM   3844  H   THR A 246     -14.794  31.120  37.378  1.00  1.800          H  
ATOM   3845  HA  THR A 246     -14.234  31.315  40.120  1.00  1.810          H  
ATOM   3846  HB  THR A 246     -12.846  32.244  38.165  1.00  2.530          H  
ATOM   3847  HG1 THR A 246     -12.306  32.849  40.295  1.00  2.530          H  
ATOM   3848 1HG2 THR A 246     -13.404  34.599  37.465  1.00  2.530          H  
ATOM   3849 2HG2 THR A 246     -14.728  33.535  37.067  1.00  2.530          H  
ATOM   3850 3HG2 THR A 246     -14.834  34.596  38.431  1.00  2.530          H  
ATOM   3851  N   MET A 247     -15.525  33.106  41.191  1.00  1.760          N  
ATOM   3852  CA  MET A 247     -16.353  34.031  41.937  1.00  1.910          C  
ATOM   3853  C   MET A 247     -15.603  35.360  42.201  1.00  1.860          C  
ATOM   3854  O   MET A 247     -16.032  36.196  43.016  1.00  2.000          O  
ATOM   3855  CB  MET A 247     -16.788  33.344  43.194  1.00  2.610          C  
ATOM   3856  CG  MET A 247     -17.680  32.167  42.979  1.00  2.610          C  
ATOM   3857  SD  MET A 247     -18.115  31.415  44.520  1.00  2.610          S  
ATOM   3858  CE  MET A 247     -19.146  30.133  43.994  1.00  2.610          C  
ATOM   3859  H   MET A 247     -14.766  32.643  41.672  1.00  2.110          H  
ATOM   3860  HA  MET A 247     -17.234  34.254  41.345  1.00  2.290          H  
ATOM   3861 1HB  MET A 247     -15.914  32.975  43.708  1.00  3.140          H  
ATOM   3862 2HB  MET A 247     -17.294  34.049  43.828  1.00  3.140          H  
ATOM   3863 1HG  MET A 247     -18.581  32.484  42.475  1.00  3.140          H  
ATOM   3864 2HG  MET A 247     -17.185  31.425  42.349  1.00  3.140          H  
ATOM   3865 1HE  MET A 247     -19.476  29.570  44.861  1.00  3.140          H  
ATOM   3866 2HE  MET A 247     -20.006  30.547  43.468  1.00  3.140          H  
ATOM   3867 3HE  MET A 247     -18.582  29.481  43.323  1.00  3.140          H  
ATOM   3868  N   ASP A 248     -14.461  35.505  41.502  1.00  1.680          N  
ATOM   3869  CA  ASP A 248     -13.540  36.645  41.489  1.00  1.630          C  
ATOM   3870  C   ASP A 248     -13.580  37.325  40.118  1.00  1.540          C  
ATOM   3871  O   ASP A 248     -12.619  37.968  39.690  1.00  1.490          O  
ATOM   3872  CB  ASP A 248     -12.086  36.184  41.786  1.00  2.300          C  
ATOM   3873  CG  ASP A 248     -11.780  35.808  43.254  1.00  2.300          C  
ATOM   3874  OD1 ASP A 248     -11.950  36.657  44.122  1.00  2.300          O  
ATOM   3875  OD2 ASP A 248     -11.416  34.681  43.500  1.00  2.300          O  
ATOM   3876  H   ASP A 248     -14.193  34.735  40.889  1.00  2.020          H  
ATOM   3877  HA  ASP A 248     -13.857  37.364  42.242  1.00  1.960          H  
ATOM   3878 1HB  ASP A 248     -11.861  35.322  41.170  1.00  2.760          H  
ATOM   3879 2HB  ASP A 248     -11.386  36.947  41.484  1.00  2.760          H  
ATOM   3880  N   PHE A 249     -14.681  37.212  39.392  1.00  1.570          N  
ATOM   3881  CA  PHE A 249     -14.708  37.756  38.044  1.00  1.520          C  
ATOM   3882  C   PHE A 249     -14.266  39.231  37.917  1.00  1.640          C  
ATOM   3883  O   PHE A 249     -13.454  39.528  37.046  1.00  1.630          O  
ATOM   3884  CB  PHE A 249     -16.073  37.523  37.423  1.00  2.150          C  
ATOM   3885  CG  PHE A 249     -16.200  38.001  36.082  1.00  2.150          C  
ATOM   3886  CD1 PHE A 249     -15.760  37.216  35.074  1.00  2.150          C  
ATOM   3887  CD2 PHE A 249     -16.763  39.215  35.793  1.00  2.150          C  
ATOM   3888  CE1 PHE A 249     -15.891  37.605  33.805  1.00  2.150          C  
ATOM   3889  CE2 PHE A 249     -16.891  39.605  34.501  1.00  2.150          C  
ATOM   3890  CZ  PHE A 249     -16.450  38.775  33.512  1.00  2.150          C  
ATOM   3891  H   PHE A 249     -15.524  36.730  39.737  1.00  1.880          H  
ATOM   3892  HA  PHE A 249     -14.001  37.169  37.455  1.00  1.820          H  
ATOM   3893 1HB  PHE A 249     -16.251  36.451  37.403  1.00  2.580          H  
ATOM   3894 2HB  PHE A 249     -16.861  37.935  38.006  1.00  2.580          H  
ATOM   3895  HD1 PHE A 249     -15.309  36.255  35.304  1.00  2.580          H  
ATOM   3896  HD2 PHE A 249     -17.113  39.852  36.601  1.00  2.580          H  
ATOM   3897  HE1 PHE A 249     -15.558  36.974  33.027  1.00  2.580          H  
ATOM   3898  HE2 PHE A 249     -17.349  40.560  34.250  1.00  2.580          H  
ATOM   3899  HZ  PHE A 249     -16.547  39.046  32.486  1.00  2.580          H  
ATOM   3900  N   PRO A 250     -14.754  40.201  38.739  1.00  1.830          N  
ATOM   3901  CA  PRO A 250     -14.350  41.598  38.680  1.00  2.000          C  
ATOM   3902  C   PRO A 250     -13.035  41.884  39.431  1.00  2.010          C  
ATOM   3903  O   PRO A 250     -12.670  43.045  39.623  1.00  2.190          O  
ATOM   3904  CB  PRO A 250     -15.546  42.305  39.322  1.00  3.000          C  
ATOM   3905  CG  PRO A 250     -16.038  41.331  40.364  1.00  3.000          C  
ATOM   3906  CD  PRO A 250     -15.839  39.955  39.739  1.00  3.000          C  
ATOM   3907  HA  PRO A 250     -14.252  41.890  37.624  1.00  2.400          H  
ATOM   3908 1HB  PRO A 250     -15.224  43.272  39.743  1.00  3.600          H  
ATOM   3909 2HB  PRO A 250     -16.299  42.529  38.555  1.00  3.600          H  
ATOM   3910 1HG  PRO A 250     -15.476  41.459  41.303  1.00  3.600          H  
ATOM   3911 2HG  PRO A 250     -17.092  41.541  40.595  1.00  3.600          H  
ATOM   3912 1HD  PRO A 250     -15.547  39.283  40.539  1.00  3.600          H  
ATOM   3913 2HD  PRO A 250     -16.756  39.664  39.254  1.00  3.600          H  
ATOM   3914  N   ILE A 251     -12.370  40.831  39.911  1.00  1.870          N  
ATOM   3915  CA  ILE A 251     -11.124  40.912  40.654  1.00  1.900          C  
ATOM   3916  C   ILE A 251      -9.961  40.447  39.779  1.00  1.750          C  
ATOM   3917  O   ILE A 251      -8.875  41.023  39.823  1.00  1.880          O  
ATOM   3918  CB  ILE A 251     -11.214  40.103  41.957  1.00  2.650          C  
ATOM   3919  CG1 ILE A 251     -12.292  40.754  42.848  1.00  2.650          C  
ATOM   3920  CG2 ILE A 251      -9.838  40.005  42.656  1.00  2.650          C  
ATOM   3921  CD1 ILE A 251     -12.682  39.967  44.056  1.00  2.650          C  
ATOM   3922  H   ILE A 251     -12.703  39.887  39.742  1.00  2.240          H  
ATOM   3923  HA  ILE A 251     -10.946  41.951  40.918  1.00  2.280          H  
ATOM   3924  HB  ILE A 251     -11.558  39.122  41.725  1.00  3.180          H  
ATOM   3925 1HG1 ILE A 251     -11.927  41.723  43.178  1.00  3.180          H  
ATOM   3926 2HG1 ILE A 251     -13.187  40.907  42.256  1.00  3.180          H  
ATOM   3927 1HG2 ILE A 251      -9.923  39.417  43.560  1.00  3.180          H  
ATOM   3928 2HG2 ILE A 251      -9.118  39.521  41.998  1.00  3.180          H  
ATOM   3929 3HG2 ILE A 251      -9.482  41.007  42.906  1.00  3.180          H  
ATOM   3930 1HD1 ILE A 251     -13.436  40.526  44.602  1.00  3.180          H  
ATOM   3931 2HD1 ILE A 251     -13.082  39.000  43.764  1.00  3.180          H  
ATOM   3932 3HD1 ILE A 251     -11.838  39.816  44.697  1.00  3.180          H  
ATOM   3933  N   LEU A 252     -10.178  39.380  39.014  1.00  1.530          N  
ATOM   3934  CA  LEU A 252      -9.147  38.805  38.157  1.00  1.390          C  
ATOM   3935  C   LEU A 252      -8.686  39.825  37.115  1.00  1.410          C  
ATOM   3936  O   LEU A 252      -9.489  40.578  36.550  1.00  1.470          O  
ATOM   3937  CB  LEU A 252      -9.695  37.593  37.381  1.00  2.000          C  
ATOM   3938  CG  LEU A 252     -10.130  36.324  38.141  1.00  2.000          C  
ATOM   3939  CD1 LEU A 252     -10.716  35.369  37.140  1.00  2.000          C  
ATOM   3940  CD2 LEU A 252      -9.003  35.699  38.851  1.00  2.000          C  
ATOM   3941  H   LEU A 252     -11.091  38.934  39.062  1.00  1.840          H  
ATOM   3942  HA  LEU A 252      -8.290  38.526  38.766  1.00  1.670          H  
ATOM   3943 1HB  LEU A 252     -10.591  37.933  36.873  1.00  2.400          H  
ATOM   3944 2HB  LEU A 252      -8.960  37.306  36.628  1.00  2.400          H  
ATOM   3945  HG  LEU A 252     -10.890  36.573  38.852  1.00  2.400          H  
ATOM   3946 1HD1 LEU A 252     -11.050  34.472  37.653  1.00  2.400          H  
ATOM   3947 2HD1 LEU A 252     -11.560  35.847  36.643  1.00  2.400          H  
ATOM   3948 3HD1 LEU A 252      -9.960  35.106  36.403  1.00  2.400          H  
ATOM   3949 1HD2 LEU A 252      -9.362  34.813  39.356  1.00  2.400          H  
ATOM   3950 2HD2 LEU A 252      -8.228  35.421  38.140  1.00  2.400          H  
ATOM   3951 3HD2 LEU A 252      -8.606  36.392  39.581  1.00  2.400          H  
ATOM   3952  N   HIS A 253      -7.391  39.826  36.789  1.00  1.400          N  
ATOM   3953  CA  HIS A 253      -6.870  40.760  35.786  1.00  1.430          C  
ATOM   3954  C   HIS A 253      -7.173  40.282  34.371  1.00  1.350          C  
ATOM   3955  O   HIS A 253      -6.288  39.864  33.621  1.00  1.350          O  
ATOM   3956  CB  HIS A 253      -5.358  40.971  35.948  1.00  1.990          C  
ATOM   3957  CG  HIS A 253      -4.969  41.688  37.205  1.00  1.990          C  
ATOM   3958  ND1 HIS A 253      -4.976  43.067  37.302  1.00  1.990          N  
ATOM   3959  CD2 HIS A 253      -4.564  41.228  38.412  1.00  1.990          C  
ATOM   3960  CE1 HIS A 253      -4.591  43.421  38.515  1.00  1.990          C  
ATOM   3961  NE2 HIS A 253      -4.334  42.329  39.207  1.00  1.990          N  
ATOM   3962  H   HIS A 253      -6.746  39.172  37.242  1.00  1.680          H  
ATOM   3963  HA  HIS A 253      -7.351  41.729  35.916  1.00  1.720          H  
ATOM   3964 1HB  HIS A 253      -4.854  40.013  35.939  1.00  2.390          H  
ATOM   3965 2HB  HIS A 253      -4.980  41.544  35.102  1.00  2.390          H  
ATOM   3966  HD2 HIS A 253      -4.443  40.183  38.701  1.00  2.390          H  
ATOM   3967  HE1 HIS A 253      -4.500  44.444  38.885  1.00  2.390          H  
ATOM   3968  HE2 HIS A 253      -4.022  42.301  40.169  1.00  2.390          H  
ATOM   3969  N   LEU A 254      -8.442  40.392  33.996  1.00  1.330          N  
ATOM   3970  CA  LEU A 254      -8.941  39.893  32.715  1.00  1.270          C  
ATOM   3971  C   LEU A 254      -8.753  40.900  31.583  1.00  1.360          C  
ATOM   3972  O   LEU A 254      -8.954  40.587  30.412  1.00  1.320          O  
ATOM   3973  CB  LEU A 254     -10.438  39.590  32.849  1.00  1.800          C  
ATOM   3974  CG  LEU A 254     -10.841  38.532  33.889  1.00  1.800          C  
ATOM   3975  CD1 LEU A 254     -12.361  38.485  33.995  1.00  1.800          C  
ATOM   3976  CD2 LEU A 254     -10.299  37.175  33.522  1.00  1.800          C  
ATOM   3977  H   LEU A 254      -9.083  40.755  34.710  1.00  1.600          H  
ATOM   3978  HA  LEU A 254      -8.389  38.995  32.453  1.00  1.520          H  
ATOM   3979 1HB  LEU A 254     -10.932  40.496  33.134  1.00  2.160          H  
ATOM   3980 2HB  LEU A 254     -10.820  39.272  31.878  1.00  2.160          H  
ATOM   3981  HG  LEU A 254     -10.449  38.825  34.842  1.00  2.160          H  
ATOM   3982 1HD1 LEU A 254     -12.652  37.759  34.756  1.00  2.160          H  
ATOM   3983 2HD1 LEU A 254     -12.739  39.467  34.289  1.00  2.160          H  
ATOM   3984 3HD1 LEU A 254     -12.794  38.206  33.043  1.00  2.160          H  
ATOM   3985 1HD2 LEU A 254     -10.593  36.461  34.281  1.00  2.160          H  
ATOM   3986 2HD2 LEU A 254     -10.699  36.872  32.566  1.00  2.160          H  
ATOM   3987 3HD2 LEU A 254      -9.217  37.204  33.471  1.00  2.160          H  
ATOM   3988  N   ASP A 255      -8.277  42.092  31.896  1.00  1.500          N  
ATOM   3989  CA  ASP A 255      -8.133  43.124  30.877  1.00  1.630          C  
ATOM   3990  C   ASP A 255      -7.140  42.703  29.793  1.00  1.610          C  
ATOM   3991  O   ASP A 255      -7.325  42.999  28.612  1.00  1.700          O  
ATOM   3992  CB  ASP A 255      -7.663  44.401  31.550  1.00  2.230          C  
ATOM   3993  CG  ASP A 255      -8.747  44.969  32.435  1.00  2.230          C  
ATOM   3994  OD1 ASP A 255      -9.806  45.334  31.948  1.00  2.230          O  
ATOM   3995  OD2 ASP A 255      -8.549  44.953  33.617  1.00  2.230          O  
ATOM   3996  H   ASP A 255      -8.097  42.309  32.870  1.00  1.800          H  
ATOM   3997  HA  ASP A 255      -9.102  43.304  30.419  1.00  1.960          H  
ATOM   3998 1HB  ASP A 255      -6.771  44.204  32.147  1.00  2.680          H  
ATOM   3999 2HB  ASP A 255      -7.401  45.139  30.790  1.00  2.680          H  
ATOM   4000  N   GLY A 256      -6.121  41.924  30.168  1.00  1.520          N  
ATOM   4001  CA  GLY A 256      -5.103  41.458  29.228  1.00  1.550          C  
ATOM   4002  C   GLY A 256      -5.653  40.539  28.127  1.00  1.490          C  
ATOM   4003  O   GLY A 256      -4.962  40.271  27.143  1.00  1.590          O  
ATOM   4004  H   GLY A 256      -6.014  41.684  31.147  1.00  1.820          H  
ATOM   4005 1HA  GLY A 256      -4.623  42.323  28.768  1.00  1.860          H  
ATOM   4006 2HA  GLY A 256      -4.329  40.930  29.783  1.00  1.860          H  
ATOM   4007  N   ILE A 257      -6.864  40.010  28.322  1.00  1.370          N  
ATOM   4008  CA  ILE A 257      -7.507  39.141  27.345  1.00  1.360          C  
ATOM   4009  C   ILE A 257      -8.724  39.856  26.721  1.00  1.380          C  
ATOM   4010  O   ILE A 257      -8.957  39.795  25.517  1.00  1.360          O  
ATOM   4011  CB  ILE A 257      -7.817  37.755  27.961  1.00  1.910          C  
ATOM   4012  CG1 ILE A 257      -8.819  37.846  29.115  1.00  1.910          C  
ATOM   4013  CG2 ILE A 257      -6.468  37.143  28.433  1.00  1.910          C  
ATOM   4014  CD1 ILE A 257      -9.299  36.571  29.589  1.00  1.910          C  
ATOM   4015  H   ILE A 257      -7.379  40.271  29.165  1.00  1.640          H  
ATOM   4016  HA  ILE A 257      -6.802  38.956  26.536  1.00  1.630          H  
ATOM   4017  HB  ILE A 257      -8.257  37.123  27.213  1.00  2.290          H  
ATOM   4018 1HG1 ILE A 257      -8.362  38.348  29.947  1.00  2.290          H  
ATOM   4019 2HG1 ILE A 257      -9.687  38.387  28.797  1.00  2.290          H  
ATOM   4020 1HG2 ILE A 257      -6.599  36.152  28.828  1.00  2.290          H  
ATOM   4021 2HG2 ILE A 257      -5.792  37.091  27.585  1.00  2.290          H  
ATOM   4022 3HG2 ILE A 257      -6.024  37.775  29.198  1.00  2.290          H  
ATOM   4023 1HD1 ILE A 257     -10.007  36.731  30.388  1.00  2.290          H  
ATOM   4024 2HD1 ILE A 257      -9.773  36.039  28.782  1.00  2.290          H  
ATOM   4025 3HD1 ILE A 257      -8.481  36.010  29.951  1.00  2.290          H  
ATOM   4026  N   VAL A 258      -9.468  40.605  27.528  1.00  1.480          N  
ATOM   4027  CA  VAL A 258     -10.646  41.338  27.074  1.00  1.540          C  
ATOM   4028  C   VAL A 258     -10.268  42.349  25.983  1.00  1.590          C  
ATOM   4029  O   VAL A 258     -10.995  42.548  25.005  1.00  1.700          O  
ATOM   4030  CB  VAL A 258     -11.341  41.991  28.272  1.00  2.130          C  
ATOM   4031  CG1 VAL A 258     -12.421  42.942  27.826  1.00  2.130          C  
ATOM   4032  CG2 VAL A 258     -11.956  40.862  29.130  1.00  2.130          C  
ATOM   4033  H   VAL A 258      -9.225  40.653  28.517  1.00  1.780          H  
ATOM   4034  HA  VAL A 258     -11.348  40.618  26.647  1.00  1.850          H  
ATOM   4035  HB  VAL A 258     -10.613  42.549  28.849  1.00  2.560          H  
ATOM   4036 1HG1 VAL A 258     -12.888  43.374  28.697  1.00  2.560          H  
ATOM   4037 2HG1 VAL A 258     -12.002  43.743  27.218  1.00  2.560          H  
ATOM   4038 3HG1 VAL A 258     -13.155  42.394  27.246  1.00  2.560          H  
ATOM   4039 1HG2 VAL A 258     -12.436  41.261  29.981  1.00  2.560          H  
ATOM   4040 2HG2 VAL A 258     -12.686  40.321  28.530  1.00  2.560          H  
ATOM   4041 3HG2 VAL A 258     -11.187  40.182  29.452  1.00  2.560          H  
ATOM   4042  N   GLU A 259      -9.118  42.996  26.143  1.00  1.620          N  
ATOM   4043  CA  GLU A 259      -8.632  43.983  25.186  1.00  1.720          C  
ATOM   4044  C   GLU A 259      -8.065  43.339  23.910  1.00  1.630          C  
ATOM   4045  O   GLU A 259      -7.583  44.038  23.012  1.00  1.680          O  
ATOM   4046  CB  GLU A 259      -7.557  44.864  25.830  1.00  2.370          C  
ATOM   4047  CG  GLU A 259      -8.041  45.794  26.943  1.00  2.370          C  
ATOM   4048  CD  GLU A 259      -8.868  46.955  26.436  1.00  2.370          C  
ATOM   4049  OE1 GLU A 259      -8.501  47.522  25.431  1.00  2.370          O  
ATOM   4050  OE2 GLU A 259      -9.854  47.280  27.041  1.00  2.370          O  
ATOM   4051  H   GLU A 259      -8.562  42.823  26.986  1.00  1.940          H  
ATOM   4052  HA  GLU A 259      -9.472  44.617  24.910  1.00  2.060          H  
ATOM   4053 1HB  GLU A 259      -6.779  44.225  26.254  1.00  2.840          H  
ATOM   4054 2HB  GLU A 259      -7.088  45.481  25.065  1.00  2.840          H  
ATOM   4055 1HG  GLU A 259      -8.643  45.213  27.644  1.00  2.840          H  
ATOM   4056 2HG  GLU A 259      -7.176  46.175  27.484  1.00  2.840          H  
ATOM   4057  N   ASP A 260      -8.126  42.003  23.818  1.00  1.530          N  
ATOM   4058  CA  ASP A 260      -7.686  41.248  22.659  1.00  1.480          C  
ATOM   4059  C   ASP A 260      -8.935  40.755  21.878  1.00  1.350          C  
ATOM   4060  O   ASP A 260      -8.826  39.987  20.925  1.00  1.350          O  
ATOM   4061  CB  ASP A 260      -6.795  40.089  23.149  1.00  2.090          C  
ATOM   4062  CG  ASP A 260      -5.815  39.516  22.128  1.00  2.090          C  
ATOM   4063  OD1 ASP A 260      -5.317  40.266  21.310  1.00  2.090          O  
ATOM   4064  OD2 ASP A 260      -5.521  38.325  22.215  1.00  2.090          O  
ATOM   4065  H   ASP A 260      -8.516  41.438  24.572  1.00  1.840          H  
ATOM   4066  HA  ASP A 260      -7.099  41.895  22.008  1.00  1.780          H  
ATOM   4067 1HB  ASP A 260      -6.232  40.420  24.023  1.00  2.510          H  
ATOM   4068 2HB  ASP A 260      -7.440  39.285  23.491  1.00  2.510          H  
ATOM   4069  N   SER A 261     -10.100  41.341  22.221  1.00  1.300          N  
ATOM   4070  CA  SER A 261     -11.441  41.124  21.644  1.00  1.240          C  
ATOM   4071  C   SER A 261     -12.147  39.772  21.861  1.00  1.070          C  
ATOM   4072  O   SER A 261     -12.945  39.354  21.013  1.00  1.060          O  
ATOM   4073  CB  SER A 261     -11.430  41.396  20.136  1.00  1.760          C  
ATOM   4074  OG  SER A 261     -11.086  42.734  19.833  1.00  1.760          O  
ATOM   4075  H   SER A 261     -10.090  41.965  23.028  1.00  1.560          H  
ATOM   4076  HA  SER A 261     -12.084  41.881  22.097  1.00  1.490          H  
ATOM   4077 1HB  SER A 261     -10.744  40.718  19.638  1.00  2.110          H  
ATOM   4078 2HB  SER A 261     -12.419  41.190  19.734  1.00  2.110          H  
ATOM   4079  HG  SER A 261     -11.082  42.786  18.870  1.00  2.110          H  
ATOM   4080  N   SER A 262     -11.930  39.119  23.007  1.00  0.980          N  
ATOM   4081  CA  SER A 262     -12.674  37.907  23.366  1.00  0.850          C  
ATOM   4082  C   SER A 262     -13.841  38.259  24.297  1.00  0.850          C  
ATOM   4083  O   SER A 262     -13.930  39.379  24.803  1.00  0.980          O  
ATOM   4084  CB  SER A 262     -11.757  36.885  23.994  1.00  1.240          C  
ATOM   4085  OG  SER A 262     -11.196  37.364  25.179  1.00  1.240          O  
ATOM   4086  H   SER A 262     -11.243  39.458  23.672  1.00  1.180          H  
ATOM   4087  HA  SER A 262     -13.086  37.464  22.456  1.00  1.020          H  
ATOM   4088 1HB  SER A 262     -12.319  35.975  24.201  1.00  1.490          H  
ATOM   4089 2HB  SER A 262     -10.990  36.626  23.290  1.00  1.490          H  
ATOM   4090  HG  SER A 262     -10.525  36.723  25.415  1.00  1.490          H  
ATOM   4091  N   ASN A 263     -14.780  37.325  24.483  1.00  0.800          N  
ATOM   4092  CA  ASN A 263     -15.914  37.543  25.408  1.00  0.880          C  
ATOM   4093  C   ASN A 263     -15.753  36.749  26.701  1.00  0.870          C  
ATOM   4094  O   ASN A 263     -15.695  35.511  26.655  1.00  0.870          O  
ATOM   4095  CB  ASN A 263     -17.246  37.246  24.749  1.00  1.200          C  
ATOM   4096  CG  ASN A 263     -18.420  37.568  25.662  1.00  1.200          C  
ATOM   4097  OD1 ASN A 263     -18.646  36.866  26.654  1.00  1.200          O  
ATOM   4098  ND2 ASN A 263     -19.146  38.615  25.345  1.00  1.200          N  
ATOM   4099  H   ASN A 263     -14.670  36.430  23.990  1.00  0.960          H  
ATOM   4100  HA  ASN A 263     -15.923  38.596  25.695  1.00  1.060          H  
ATOM   4101 1HB  ASN A 263     -17.337  37.811  23.822  1.00  1.440          H  
ATOM   4102 2HB  ASN A 263     -17.291  36.199  24.504  1.00  1.440          H  
ATOM   4103 1HD2 ASN A 263     -19.942  38.893  25.931  1.00  1.440          H  
ATOM   4104 2HD2 ASN A 263     -18.921  39.155  24.539  1.00  1.440          H  
ATOM   4105  N   ILE A 264     -15.627  37.436  27.852  1.00  0.940          N  
ATOM   4106  CA  ILE A 264     -15.379  36.660  29.065  1.00  0.940          C  
ATOM   4107  C   ILE A 264     -16.576  36.719  30.036  1.00  1.070          C  
ATOM   4108  O   ILE A 264     -17.047  37.799  30.406  1.00  1.200          O  
ATOM   4109  CB  ILE A 264     -14.100  37.175  29.775  1.00  1.320          C  
ATOM   4110  CG1 ILE A 264     -12.913  37.325  28.749  1.00  1.320          C  
ATOM   4111  CG2 ILE A 264     -13.669  36.160  30.875  1.00  1.320          C  
ATOM   4112  CD1 ILE A 264     -12.454  36.088  28.045  1.00  1.320          C  
ATOM   4113  H   ILE A 264     -15.705  38.464  27.887  1.00  1.130          H  
ATOM   4114  HA  ILE A 264     -15.238  35.613  28.804  1.00  1.130          H  
ATOM   4115  HB  ILE A 264     -14.290  38.153  30.224  1.00  1.580          H  
ATOM   4116 1HG1 ILE A 264     -13.219  38.031  27.976  1.00  1.580          H  
ATOM   4117 2HG1 ILE A 264     -12.065  37.746  29.275  1.00  1.580          H  
ATOM   4118 1HG2 ILE A 264     -12.775  36.521  31.367  1.00  1.580          H  
ATOM   4119 2HG2 ILE A 264     -14.437  36.037  31.594  1.00  1.580          H  
ATOM   4120 3HG2 ILE A 264     -13.471  35.191  30.453  1.00  1.580          H  
ATOM   4121 1HD1 ILE A 264     -11.654  36.350  27.376  1.00  1.580          H  
ATOM   4122 2HD1 ILE A 264     -12.087  35.363  28.752  1.00  1.580          H  
ATOM   4123 3HD1 ILE A 264     -13.262  35.663  27.474  1.00  1.580          H  
ATOM   4124  N   LEU A 265     -17.056  35.545  30.451  1.00  1.070          N  
ATOM   4125  CA  LEU A 265     -18.135  35.404  31.436  1.00  1.210          C  
ATOM   4126  C   LEU A 265     -17.601  34.799  32.728  1.00  1.260          C  
ATOM   4127  O   LEU A 265     -16.623  34.051  32.699  1.00  1.230          O  
ATOM   4128  CB  LEU A 265     -19.240  34.461  30.938  1.00  1.640          C  
ATOM   4129  CG  LEU A 265     -19.927  34.789  29.631  1.00  1.640          C  
ATOM   4130  CD1 LEU A 265     -20.876  33.671  29.320  1.00  1.640          C  
ATOM   4131  CD2 LEU A 265     -20.665  36.108  29.744  1.00  1.640          C  
ATOM   4132  H   LEU A 265     -16.661  34.690  30.048  1.00  1.280          H  
ATOM   4133  HA  LEU A 265     -18.543  36.384  31.670  1.00  1.450          H  
ATOM   4134 1HB  LEU A 265     -18.807  33.472  30.828  1.00  1.970          H  
ATOM   4135 2HB  LEU A 265     -20.010  34.405  31.709  1.00  1.970          H  
ATOM   4136  HG  LEU A 265     -19.185  34.852  28.829  1.00  1.970          H  
ATOM   4137 1HD1 LEU A 265     -21.375  33.873  28.381  1.00  1.970          H  
ATOM   4138 2HD1 LEU A 265     -20.316  32.746  29.252  1.00  1.970          H  
ATOM   4139 3HD1 LEU A 265     -21.615  33.596  30.112  1.00  1.970          H  
ATOM   4140 1HD2 LEU A 265     -21.163  36.340  28.801  1.00  1.970          H  
ATOM   4141 2HD2 LEU A 265     -21.408  36.059  30.540  1.00  1.970          H  
ATOM   4142 3HD2 LEU A 265     -19.953  36.880  29.967  1.00  1.970          H  
ATOM   4143  N   GLY A 266     -18.268  35.075  33.845  1.00  1.370          N  
ATOM   4144  CA  GLY A 266     -17.920  34.461  35.134  1.00  1.440          C  
ATOM   4145  C   GLY A 266     -18.870  34.926  36.219  1.00  1.600          C  
ATOM   4146  O   GLY A 266     -19.929  35.479  35.901  1.00  1.700          O  
ATOM   4147  H   GLY A 266     -19.037  35.755  33.795  1.00  1.640          H  
ATOM   4148 1HA  GLY A 266     -18.000  33.382  35.043  1.00  1.730          H  
ATOM   4149 2HA  GLY A 266     -16.896  34.675  35.408  1.00  1.730          H  
ATOM   4150  N   PHE A 267     -18.523  34.687  37.485  1.00  1.660          N  
ATOM   4151  CA  PHE A 267     -19.426  35.042  38.556  1.00  1.840          C  
ATOM   4152  C   PHE A 267     -18.766  35.887  39.629  1.00  1.890          C  
ATOM   4153  O   PHE A 267     -17.549  36.135  39.627  1.00  1.830          O  
ATOM   4154  CB  PHE A 267     -19.931  33.784  39.271  1.00  2.500          C  
ATOM   4155  CG  PHE A 267     -20.631  32.781  38.448  1.00  2.500          C  
ATOM   4156  CD1 PHE A 267     -19.907  31.759  37.886  1.00  2.500          C  
ATOM   4157  CD2 PHE A 267     -21.998  32.822  38.252  1.00  2.500          C  
ATOM   4158  CE1 PHE A 267     -20.522  30.800  37.146  1.00  2.500          C  
ATOM   4159  CE2 PHE A 267     -22.618  31.852  37.511  1.00  2.500          C  
ATOM   4160  CZ  PHE A 267     -21.873  30.840  36.963  1.00  2.500          C  
ATOM   4161  H   PHE A 267     -17.648  34.218  37.742  1.00  1.990          H  
ATOM   4162  HA  PHE A 267     -20.259  35.600  38.137  1.00  2.210          H  
ATOM   4163 1HB  PHE A 267     -19.087  33.288  39.747  1.00  3.000          H  
ATOM   4164 2HB  PHE A 267     -20.602  34.079  40.056  1.00  3.000          H  
ATOM   4165  HD1 PHE A 267     -18.820  31.727  38.046  1.00  3.000          H  
ATOM   4166  HD2 PHE A 267     -22.579  33.627  38.700  1.00  3.000          H  
ATOM   4167  HE1 PHE A 267     -19.936  30.016  36.715  1.00  3.000          H  
ATOM   4168  HE2 PHE A 267     -23.698  31.877  37.358  1.00  3.000          H  
ATOM   4169  HZ  PHE A 267     -22.356  30.074  36.386  1.00  3.000          H  
ATOM   4170  N   SER A 268     -19.592  36.315  40.568  1.00  2.030          N  
ATOM   4171  CA  SER A 268     -19.099  37.027  41.724  1.00  2.120          C  
ATOM   4172  C   SER A 268     -19.982  36.872  42.931  1.00  2.250          C  
ATOM   4173  O   SER A 268     -21.217  36.934  42.853  1.00  2.350          O  
ATOM   4174  CB  SER A 268     -18.978  38.500  41.479  1.00  2.930          C  
ATOM   4175  OG  SER A 268     -18.500  39.137  42.631  1.00  2.930          O  
ATOM   4176  H   SER A 268     -20.590  36.128  40.441  1.00  2.440          H  
ATOM   4177  HA  SER A 268     -18.124  36.636  41.970  1.00  2.540          H  
ATOM   4178 1HB  SER A 268     -18.320  38.686  40.650  1.00  3.520          H  
ATOM   4179 2HB  SER A 268     -19.954  38.896  41.235  1.00  3.520          H  
ATOM   4180  HG  SER A 268     -18.615  40.079  42.459  1.00  3.520          H  
ATOM   4181  N   MET A 269     -19.346  36.678  44.074  1.00  2.270          N  
ATOM   4182  CA  MET A 269     -20.120  36.650  45.309  1.00  2.410          C  
ATOM   4183  C   MET A 269     -20.301  38.031  45.909  1.00  2.520          C  
ATOM   4184  O   MET A 269     -20.997  38.192  46.899  1.00  2.670          O  
ATOM   4185  CB  MET A 269     -19.535  35.738  46.363  1.00  3.320          C  
ATOM   4186  CG  MET A 269     -19.577  34.291  46.057  1.00  3.320          C  
ATOM   4187  SD  MET A 269     -18.902  33.277  47.387  1.00  3.320          S  
ATOM   4188  CE  MET A 269     -20.151  33.373  48.643  1.00  3.320          C  
ATOM   4189  H   MET A 269     -18.319  36.605  44.055  1.00  2.720          H  
ATOM   4190  HA  MET A 269     -21.116  36.277  45.078  1.00  2.890          H  
ATOM   4191 1HB  MET A 269     -18.520  36.004  46.488  1.00  3.980          H  
ATOM   4192 2HB  MET A 269     -20.024  35.915  47.288  1.00  3.980          H  
ATOM   4193 1HG  MET A 269     -20.589  33.996  45.887  1.00  3.980          H  
ATOM   4194 2HG  MET A 269     -19.035  34.109  45.162  1.00  3.980          H  
ATOM   4195 1HE  MET A 269     -19.833  32.796  49.506  1.00  3.980          H  
ATOM   4196 2HE  MET A 269     -20.307  34.400  48.944  1.00  3.980          H  
ATOM   4197 3HE  MET A 269     -21.082  32.973  48.268  1.00  3.980          H  
ATOM   4198  N   PHE A 270     -19.702  39.045  45.317  1.00  2.450          N  
ATOM   4199  CA  PHE A 270     -19.783  40.353  45.940  1.00  2.570          C  
ATOM   4200  C   PHE A 270     -21.019  41.142  45.606  1.00  2.620          C  
ATOM   4201  O   PHE A 270     -21.278  41.516  44.456  1.00  2.430          O  
ATOM   4202  CB  PHE A 270     -18.580  41.178  45.581  1.00  3.550          C  
ATOM   4203  CG  PHE A 270     -17.386  40.690  46.200  1.00  3.550          C  
ATOM   4204  CD1 PHE A 270     -16.577  39.775  45.567  1.00  3.550          C  
ATOM   4205  CD2 PHE A 270     -17.049  41.146  47.428  1.00  3.550          C  
ATOM   4206  CE1 PHE A 270     -15.439  39.350  46.161  1.00  3.550          C  
ATOM   4207  CE2 PHE A 270     -15.921  40.740  48.018  1.00  3.550          C  
ATOM   4208  CZ  PHE A 270     -15.097  39.841  47.377  1.00  3.550          C  
ATOM   4209  H   PHE A 270     -19.179  38.897  44.459  1.00  2.940          H  
ATOM   4210  HA  PHE A 270     -19.771  40.211  47.019  1.00  3.080          H  
ATOM   4211 1HB  PHE A 270     -18.438  41.195  44.506  1.00  4.260          H  
ATOM   4212 2HB  PHE A 270     -18.738  42.198  45.917  1.00  4.260          H  
ATOM   4213  HD1 PHE A 270     -16.847  39.400  44.583  1.00  4.260          H  
ATOM   4214  HD2 PHE A 270     -17.703  41.862  47.926  1.00  4.260          H  
ATOM   4215  HE1 PHE A 270     -14.793  38.634  45.653  1.00  4.260          H  
ATOM   4216  HE2 PHE A 270     -15.665  41.139  48.989  1.00  4.260          H  
ATOM   4217  HZ  PHE A 270     -14.169  39.526  47.834  1.00  4.260          H  
ATOM   4218  N   ASN A 271     -21.764  41.475  46.644  1.00  2.930          N  
ATOM   4219  CA  ASN A 271     -22.971  42.247  46.447  1.00  3.040          C  
ATOM   4220  C   ASN A 271     -22.554  43.694  46.530  1.00  3.100          C  
ATOM   4221  O   ASN A 271     -22.817  44.374  47.519  1.00  3.250          O  
ATOM   4222  CB  ASN A 271     -24.069  41.899  47.438  1.00  4.210          C  
ATOM   4223  CG  ASN A 271     -25.378  42.556  47.039  1.00  4.210          C  
ATOM   4224  OD1 ASN A 271     -25.471  43.158  45.955  1.00  4.210          O  
ATOM   4225  ND2 ASN A 271     -26.379  42.446  47.873  1.00  4.210          N  
ATOM   4226  H   ASN A 271     -21.453  41.205  47.584  1.00  3.520          H  
ATOM   4227  HA  ASN A 271     -23.352  42.068  45.439  1.00  3.650          H  
ATOM   4228 1HB  ASN A 271     -24.203  40.815  47.462  1.00  5.050          H  
ATOM   4229 2HB  ASN A 271     -23.784  42.220  48.443  1.00  5.050          H  
ATOM   4230 1HD2 ASN A 271     -27.266  42.857  47.654  1.00  5.050          H  
ATOM   4231 2HD2 ASN A 271     -26.259  41.952  48.736  1.00  5.050          H  
ATOM   4232  N   THR A 272     -21.915  44.164  45.468  1.00  3.010          N  
ATOM   4233  CA  THR A 272     -21.274  45.475  45.434  1.00  3.070          C  
ATOM   4234  C   THR A 272     -22.282  46.612  45.430  1.00  3.250          C  
ATOM   4235  O   THR A 272     -21.921  47.778  45.594  1.00  3.330          O  
ATOM   4236  CB  THR A 272     -20.352  45.605  44.205  1.00  4.270          C  
ATOM   4237  OG1 THR A 272     -21.127  45.489  43.005  1.00  4.270          O  
ATOM   4238  CG2 THR A 272     -19.312  44.490  44.225  1.00  4.270          C  
ATOM   4239  H   THR A 272     -21.793  43.509  44.691  1.00  3.610          H  
ATOM   4240  HA  THR A 272     -20.665  45.572  46.329  1.00  3.680          H  
ATOM   4241  HB  THR A 272     -19.850  46.572  44.224  1.00  5.130          H  
ATOM   4242  HG1 THR A 272     -21.572  46.325  42.826  1.00  5.130          H  
ATOM   4243 1HG2 THR A 272     -18.664  44.586  43.359  1.00  5.130          H  
ATOM   4244 2HG2 THR A 272     -18.723  44.557  45.124  1.00  5.130          H  
ATOM   4245 3HG2 THR A 272     -19.804  43.536  44.193  1.00  5.130          H  
ATOM   4246  N   SER A 273     -23.548  46.274  45.224  1.00  3.330          N  
ATOM   4247  CA  SER A 273     -24.634  47.238  45.232  1.00  3.510          C  
ATOM   4248  C   SER A 273     -25.116  47.489  46.665  1.00  3.630          C  
ATOM   4249  O   SER A 273     -25.901  48.410  46.915  1.00  3.790          O  
ATOM   4250  CB  SER A 273     -25.800  46.709  44.419  1.00  4.840          C  
ATOM   4251  OG  SER A 273     -25.444  46.499  43.079  1.00  4.840          O  
ATOM   4252  H   SER A 273     -23.757  45.302  45.047  1.00  4.000          H  
ATOM   4253  HA  SER A 273     -24.277  48.176  44.808  1.00  4.210          H  
ATOM   4254 1HB  SER A 273     -26.149  45.774  44.858  1.00  5.810          H  
ATOM   4255 2HB  SER A 273     -26.622  47.420  44.469  1.00  5.810          H  
ATOM   4256  HG  SER A 273     -26.260  46.276  42.620  1.00  5.810          H  
ATOM   4257  N   HIS A 274     -24.698  46.633  47.604  1.00  3.570          N  
ATOM   4258  CA  HIS A 274     -25.096  46.739  48.995  1.00  3.690          C  
ATOM   4259  C   HIS A 274     -24.248  47.837  49.623  1.00  3.730          C  
ATOM   4260  O   HIS A 274     -23.055  47.857  49.373  1.00  3.580          O  
ATOM   4261  CB  HIS A 274     -24.842  45.425  49.733  1.00  5.120          C  
ATOM   4262  CG  HIS A 274     -25.491  45.330  51.072  1.00  5.120          C  
ATOM   4263  ND1 HIS A 274     -25.054  46.033  52.188  1.00  5.120          N  
ATOM   4264  CD2 HIS A 274     -26.552  44.602  51.475  1.00  5.120          C  
ATOM   4265  CE1 HIS A 274     -25.836  45.726  53.219  1.00  5.120          C  
ATOM   4266  NE2 HIS A 274     -26.746  44.864  52.803  1.00  5.120          N  
ATOM   4267  H   HIS A 274     -24.029  45.901  47.354  1.00  4.280          H  
ATOM   4268  HA  HIS A 274     -26.151  46.968  49.052  1.00  4.430          H  
ATOM   4269 1HB  HIS A 274     -25.198  44.603  49.131  1.00  6.140          H  
ATOM   4270 2HB  HIS A 274     -23.772  45.284  49.859  1.00  6.140          H  
ATOM   4271  HD2 HIS A 274     -27.146  43.922  50.860  1.00  6.140          H  
ATOM   4272  HE1 HIS A 274     -25.742  46.112  54.233  1.00  6.140          H  
ATOM   4273  HE2 HIS A 274     -27.476  44.440  53.368  1.00  6.140          H  
ATOM   4274  N   PRO A 275     -24.778  48.744  50.459  1.00  3.930          N  
ATOM   4275  CA  PRO A 275     -24.014  49.767  51.180  1.00  4.010          C  
ATOM   4276  C   PRO A 275     -22.791  49.265  51.998  1.00  3.900          C  
ATOM   4277  O   PRO A 275     -21.817  50.012  52.167  1.00  3.920          O  
ATOM   4278  CB  PRO A 275     -25.087  50.353  52.110  1.00  6.010          C  
ATOM   4279  CG  PRO A 275     -26.391  50.170  51.357  1.00  6.010          C  
ATOM   4280  CD  PRO A 275     -26.250  48.848  50.639  1.00  6.010          C  
ATOM   4281  HA  PRO A 275     -23.687  50.521  50.451  1.00  4.810          H  
ATOM   4282 1HB  PRO A 275     -25.074  49.820  53.075  1.00  7.220          H  
ATOM   4283 2HB  PRO A 275     -24.864  51.406  52.322  1.00  7.220          H  
ATOM   4284 1HG  PRO A 275     -27.239  50.180  52.057  1.00  7.220          H  
ATOM   4285 2HG  PRO A 275     -26.545  51.007  50.657  1.00  7.220          H  
ATOM   4286 1HD  PRO A 275     -26.646  48.030  51.251  1.00  7.220          H  
ATOM   4287 2HD  PRO A 275     -26.761  48.934  49.663  1.00  7.220          H  
ATOM   4288  N   PHE A 276     -22.837  48.026  52.503  1.00  3.810          N  
ATOM   4289  CA  PHE A 276     -21.754  47.482  53.322  1.00  3.710          C  
ATOM   4290  C   PHE A 276     -20.422  47.357  52.567  1.00  3.590          C  
ATOM   4291  O   PHE A 276     -19.375  47.776  53.077  1.00  3.560          O  
ATOM   4292  CB  PHE A 276     -22.200  46.139  53.898  1.00  5.230          C  
ATOM   4293  CG  PHE A 276     -21.285  45.484  54.869  1.00  5.230          C  
ATOM   4294  CD1 PHE A 276     -21.230  45.941  56.180  1.00  5.230          C  
ATOM   4295  CD2 PHE A 276     -20.531  44.407  54.524  1.00  5.230          C  
ATOM   4296  CE1 PHE A 276     -20.431  45.325  57.112  1.00  5.230          C  
ATOM   4297  CE2 PHE A 276     -19.729  43.780  55.459  1.00  5.230          C  
ATOM   4298  CZ  PHE A 276     -19.686  44.244  56.755  1.00  5.230          C  
ATOM   4299  H   PHE A 276     -23.650  47.415  52.375  1.00  4.570          H  
ATOM   4300  HA  PHE A 276     -21.597  48.163  54.158  1.00  4.450          H  
ATOM   4301 1HB  PHE A 276     -23.155  46.271  54.392  1.00  6.280          H  
ATOM   4302 2HB  PHE A 276     -22.368  45.435  53.080  1.00  6.280          H  
ATOM   4303  HD1 PHE A 276     -21.839  46.795  56.471  1.00  6.280          H  
ATOM   4304  HD2 PHE A 276     -20.582  44.042  53.504  1.00  6.280          H  
ATOM   4305  HE1 PHE A 276     -20.402  45.691  58.139  1.00  6.280          H  
ATOM   4306  HE2 PHE A 276     -19.143  42.913  55.183  1.00  6.280          H  
ATOM   4307  HZ  PHE A 276     -19.064  43.743  57.502  1.00  6.280          H  
ATOM   4308  N   TYR A 277     -20.437  46.739  51.379  1.00  3.520          N  
ATOM   4309  CA  TYR A 277     -19.201  46.529  50.636  1.00  3.390          C  
ATOM   4310  C   TYR A 277     -18.436  47.842  50.349  1.00  3.420          C  
ATOM   4311  O   TYR A 277     -17.228  47.870  50.587  1.00  3.370          O  
ATOM   4312  CB  TYR A 277     -19.445  45.656  49.383  1.00  4.800          C  
ATOM   4313  CG  TYR A 277     -18.237  45.502  48.491  1.00  4.800          C  
ATOM   4314  CD1 TYR A 277     -17.301  44.530  48.768  1.00  4.800          C  
ATOM   4315  CD2 TYR A 277     -18.058  46.341  47.402  1.00  4.800          C  
ATOM   4316  CE1 TYR A 277     -16.202  44.380  47.968  1.00  4.800          C  
ATOM   4317  CE2 TYR A 277     -16.957  46.192  46.597  1.00  4.800          C  
ATOM   4318  CZ  TYR A 277     -16.027  45.207  46.874  1.00  4.800          C  
ATOM   4319  OH  TYR A 277     -14.921  45.055  46.065  1.00  4.800          O  
ATOM   4320  H   TYR A 277     -21.323  46.429  50.989  1.00  4.220          H  
ATOM   4321  HA  TYR A 277     -18.545  45.946  51.270  1.00  4.070          H  
ATOM   4322 1HB  TYR A 277     -19.708  44.651  49.727  1.00  5.760          H  
ATOM   4323 2HB  TYR A 277     -20.286  45.973  48.800  1.00  5.760          H  
ATOM   4324  HD1 TYR A 277     -17.439  43.876  49.614  1.00  5.760          H  
ATOM   4325  HD2 TYR A 277     -18.791  47.117  47.177  1.00  5.760          H  
ATOM   4326  HE1 TYR A 277     -15.477  43.607  48.191  1.00  5.760          H  
ATOM   4327  HE2 TYR A 277     -16.817  46.847  45.736  1.00  5.760          H  
ATOM   4328  HH  TYR A 277     -14.891  45.773  45.422  1.00  5.760          H  
ATOM   4329  N   PRO A 278     -19.042  48.912  49.770  1.00  3.510          N  
ATOM   4330  CA  PRO A 278     -18.439  50.218  49.570  1.00  3.570          C  
ATOM   4331  C   PRO A 278     -17.875  50.827  50.852  1.00  3.640          C  
ATOM   4332  O   PRO A 278     -16.866  51.527  50.785  1.00  3.630          O  
ATOM   4333  CB  PRO A 278     -19.603  51.052  49.047  1.00  5.350          C  
ATOM   4334  CG  PRO A 278     -20.476  50.063  48.366  1.00  5.350          C  
ATOM   4335  CD  PRO A 278     -20.390  48.841  49.223  1.00  5.350          C  
ATOM   4336  HA  PRO A 278     -17.653  50.132  48.813  1.00  4.280          H  
ATOM   4337 1HB  PRO A 278     -20.110  51.552  49.883  1.00  6.430          H  
ATOM   4338 2HB  PRO A 278     -19.229  51.844  48.372  1.00  6.430          H  
ATOM   4339 1HG  PRO A 278     -21.516  50.432  48.304  1.00  6.430          H  
ATOM   4340 2HG  PRO A 278     -20.147  49.874  47.335  1.00  6.430          H  
ATOM   4341 1HD  PRO A 278     -21.093  48.923  50.003  1.00  6.430          H  
ATOM   4342 2HD  PRO A 278     -20.569  48.012  48.584  1.00  6.430          H  
ATOM   4343  N   GLU A 279     -18.479  50.556  52.023  1.00  3.720          N  
ATOM   4344  CA  GLU A 279     -17.922  51.140  53.238  1.00  3.790          C  
ATOM   4345  C   GLU A 279     -16.590  50.471  53.518  1.00  3.660          C  
ATOM   4346  O   GLU A 279     -15.589  51.134  53.818  1.00  3.680          O  
ATOM   4347  CB  GLU A 279     -18.873  50.965  54.428  1.00  5.280          C  
ATOM   4348  CG  GLU A 279     -18.383  51.596  55.752  1.00  5.280          C  
ATOM   4349  CD  GLU A 279     -18.276  53.113  55.712  1.00  5.280          C  
ATOM   4350  OE1 GLU A 279     -18.973  53.731  54.930  1.00  5.280          O  
ATOM   4351  OE2 GLU A 279     -17.495  53.647  56.461  1.00  5.280          O  
ATOM   4352  H   GLU A 279     -19.352  50.012  52.088  1.00  4.460          H  
ATOM   4353  HA  GLU A 279     -17.748  52.202  53.079  1.00  4.550          H  
ATOM   4354 1HB  GLU A 279     -19.843  51.398  54.179  1.00  6.330          H  
ATOM   4355 2HB  GLU A 279     -19.038  49.899  54.606  1.00  6.330          H  
ATOM   4356 1HG  GLU A 279     -19.076  51.317  56.545  1.00  6.330          H  
ATOM   4357 2HG  GLU A 279     -17.409  51.175  56.005  1.00  6.330          H  
ATOM   4358  N   PHE A 280     -16.575  49.144  53.391  1.00  3.540          N  
ATOM   4359  CA  PHE A 280     -15.360  48.371  53.580  1.00  3.420          C  
ATOM   4360  C   PHE A 280     -14.291  48.843  52.606  1.00  3.340          C  
ATOM   4361  O   PHE A 280     -13.182  49.199  53.010  1.00  3.320          O  
ATOM   4362  CB  PHE A 280     -15.653  46.892  53.391  1.00  4.840          C  
ATOM   4363  CG  PHE A 280     -14.473  45.972  53.448  1.00  4.840          C  
ATOM   4364  CD1 PHE A 280     -13.920  45.600  54.651  1.00  4.840          C  
ATOM   4365  CD2 PHE A 280     -13.940  45.445  52.288  1.00  4.840          C  
ATOM   4366  CE1 PHE A 280     -12.865  44.726  54.692  1.00  4.840          C  
ATOM   4367  CE2 PHE A 280     -12.889  44.576  52.350  1.00  4.840          C  
ATOM   4368  CZ  PHE A 280     -12.358  44.212  53.548  1.00  4.840          C  
ATOM   4369  H   PHE A 280     -17.461  48.669  53.168  1.00  4.250          H  
ATOM   4370  HA  PHE A 280     -15.003  48.533  54.597  1.00  4.100          H  
ATOM   4371 1HB  PHE A 280     -16.364  46.581  54.156  1.00  5.800          H  
ATOM   4372 2HB  PHE A 280     -16.143  46.747  52.439  1.00  5.800          H  
ATOM   4373  HD1 PHE A 280     -14.329  46.002  55.575  1.00  5.800          H  
ATOM   4374  HD2 PHE A 280     -14.365  45.724  51.322  1.00  5.800          H  
ATOM   4375  HE1 PHE A 280     -12.431  44.441  55.642  1.00  5.800          H  
ATOM   4376  HE2 PHE A 280     -12.472  44.178  51.461  1.00  5.800          H  
ATOM   4377  HZ  PHE A 280     -11.523  43.520  53.586  1.00  5.800          H  
ATOM   4378  N   VAL A 281     -14.639  48.926  51.322  1.00  3.310          N  
ATOM   4379  CA  VAL A 281     -13.656  49.339  50.342  1.00  3.250          C  
ATOM   4380  C   VAL A 281     -13.129  50.745  50.616  1.00  3.380          C  
ATOM   4381  O   VAL A 281     -11.938  50.985  50.419  1.00  3.370          O  
ATOM   4382  CB  VAL A 281     -14.181  49.200  48.917  1.00  4.570          C  
ATOM   4383  CG1 VAL A 281     -13.193  49.835  47.928  1.00  4.570          C  
ATOM   4384  CG2 VAL A 281     -14.346  47.720  48.622  1.00  4.570          C  
ATOM   4385  H   VAL A 281     -15.584  48.649  51.037  1.00  3.970          H  
ATOM   4386  HA  VAL A 281     -12.818  48.651  50.417  1.00  3.900          H  
ATOM   4387  HB  VAL A 281     -15.140  49.708  48.819  1.00  5.490          H  
ATOM   4388 1HG1 VAL A 281     -13.566  49.709  46.910  1.00  5.490          H  
ATOM   4389 2HG1 VAL A 281     -13.076  50.894  48.128  1.00  5.490          H  
ATOM   4390 3HG1 VAL A 281     -12.217  49.342  48.011  1.00  5.490          H  
ATOM   4391 1HG2 VAL A 281     -14.705  47.610  47.611  1.00  5.490          H  
ATOM   4392 2HG2 VAL A 281     -13.390  47.226  48.721  1.00  5.490          H  
ATOM   4393 3HG2 VAL A 281     -15.056  47.276  49.316  1.00  5.490          H  
ATOM   4394  N   ARG A 282     -13.985  51.703  50.986  1.00  3.500          N  
ATOM   4395  CA  ARG A 282     -13.472  53.023  51.316  1.00  3.630          C  
ATOM   4396  C   ARG A 282     -12.479  52.950  52.488  1.00  3.630          C  
ATOM   4397  O   ARG A 282     -11.400  53.545  52.411  1.00  3.660          O  
ATOM   4398  CB  ARG A 282     -14.612  53.979  51.633  1.00  5.030          C  
ATOM   4399  CG  ARG A 282     -15.404  54.475  50.423  1.00  5.030          C  
ATOM   4400  CD  ARG A 282     -16.313  55.599  50.795  1.00  5.030          C  
ATOM   4401  NE  ARG A 282     -17.416  55.139  51.656  1.00  5.030          N  
ATOM   4402  CZ  ARG A 282     -18.619  54.686  51.215  1.00  5.030          C  
ATOM   4403  NH1 ARG A 282     -18.900  54.654  49.923  1.00  5.030          N  
ATOM   4404  NH2 ARG A 282     -19.525  54.273  52.089  1.00  5.030          N  
ATOM   4405  H   ARG A 282     -14.989  51.511  51.055  1.00  4.200          H  
ATOM   4406  HA  ARG A 282     -12.949  53.408  50.443  1.00  4.360          H  
ATOM   4407 1HB  ARG A 282     -15.317  53.475  52.297  1.00  6.040          H  
ATOM   4408 2HB  ARG A 282     -14.238  54.844  52.151  1.00  6.040          H  
ATOM   4409 1HG  ARG A 282     -14.713  54.830  49.663  1.00  6.040          H  
ATOM   4410 2HG  ARG A 282     -15.999  53.671  50.013  1.00  6.040          H  
ATOM   4411 1HD  ARG A 282     -15.746  56.349  51.347  1.00  6.040          H  
ATOM   4412 2HD  ARG A 282     -16.725  56.055  49.901  1.00  6.040          H  
ATOM   4413  HE  ARG A 282     -17.262  55.146  52.661  1.00  6.040          H  
ATOM   4414 1HH1 ARG A 282     -18.222  54.963  49.246  1.00  6.040          H  
ATOM   4415 2HH1 ARG A 282     -19.809  54.339  49.612  1.00  6.040          H  
ATOM   4416 1HH2 ARG A 282     -19.317  54.276  53.102  1.00  6.040          H  
ATOM   4417 2HH2 ARG A 282     -20.412  53.923  51.774  1.00  6.040          H  
ATOM   4418  N   SER A 283     -12.788  52.146  53.521  1.00  3.620          N  
ATOM   4419  CA  SER A 283     -11.895  51.983  54.673  1.00  3.640          C  
ATOM   4420  C   SER A 283     -10.531  51.488  54.195  1.00  3.470          C  
ATOM   4421  O   SER A 283      -9.487  51.973  54.651  1.00  3.510          O  
ATOM   4422  CB  SER A 283     -12.497  51.019  55.682  1.00  5.090          C  
ATOM   4423  OG  SER A 283     -11.668  50.861  56.799  1.00  5.090          O  
ATOM   4424  H   SER A 283     -13.710  51.690  53.544  1.00  4.340          H  
ATOM   4425  HA  SER A 283     -11.762  52.949  55.154  1.00  4.370          H  
ATOM   4426 1HB  SER A 283     -13.475  51.386  55.993  1.00  6.110          H  
ATOM   4427 2HB  SER A 283     -12.651  50.057  55.216  1.00  6.110          H  
ATOM   4428  HG  SER A 283     -12.134  50.259  57.385  1.00  6.110          H  
ATOM   4429  N   LEU A 284     -10.547  50.527  53.265  1.00  3.290          N  
ATOM   4430  CA  LEU A 284      -9.335  50.009  52.636  1.00  3.120          C  
ATOM   4431  C   LEU A 284      -8.588  51.113  51.877  1.00  3.130          C  
ATOM   4432  O   LEU A 284      -7.418  51.393  52.131  1.00  3.100          O  
ATOM   4433  CB  LEU A 284      -9.700  48.886  51.628  1.00  4.440          C  
ATOM   4434  CG  LEU A 284      -9.653  47.404  52.090  1.00  4.440          C  
ATOM   4435  CD1 LEU A 284     -10.489  47.202  53.326  1.00  4.440          C  
ATOM   4436  CD2 LEU A 284     -10.171  46.511  50.908  1.00  4.440          C  
ATOM   4437  H   LEU A 284     -11.457  50.134  53.008  1.00  3.950          H  
ATOM   4438  HA  LEU A 284      -8.674  49.615  53.406  1.00  3.740          H  
ATOM   4439 1HB  LEU A 284     -10.702  49.060  51.307  1.00  5.320          H  
ATOM   4440 2HB  LEU A 284      -9.055  48.983  50.749  1.00  5.320          H  
ATOM   4441  HG  LEU A 284      -8.626  47.134  52.330  1.00  5.320          H  
ATOM   4442 1HD1 LEU A 284     -10.421  46.173  53.610  1.00  5.320          H  
ATOM   4443 2HD1 LEU A 284     -10.123  47.823  54.139  1.00  5.320          H  
ATOM   4444 3HD1 LEU A 284     -11.516  47.452  53.117  1.00  5.320          H  
ATOM   4445 1HD2 LEU A 284     -10.132  45.461  51.192  1.00  5.320          H  
ATOM   4446 2HD2 LEU A 284     -11.197  46.781  50.668  1.00  5.320          H  
ATOM   4447 3HD2 LEU A 284      -9.537  46.672  50.024  1.00  5.320          H  
ATOM   4448  N   ASN A 285      -9.278  51.826  50.996  1.00  3.220          N  
ATOM   4449  CA  ASN A 285      -8.618  52.835  50.175  1.00  3.260          C  
ATOM   4450  C   ASN A 285      -7.938  53.920  51.015  1.00  3.440          C  
ATOM   4451  O   ASN A 285      -6.878  54.425  50.641  1.00  3.490          O  
ATOM   4452  CB  ASN A 285      -9.614  53.470  49.221  1.00  4.550          C  
ATOM   4453  CG  ASN A 285     -10.026  52.568  48.076  1.00  4.550          C  
ATOM   4454  OD1 ASN A 285      -9.373  51.574  47.764  1.00  4.550          O  
ATOM   4455  ND2 ASN A 285     -11.104  52.925  47.427  1.00  4.550          N  
ATOM   4456  H   ASN A 285     -10.264  51.604  50.847  1.00  3.860          H  
ATOM   4457  HA  ASN A 285      -7.841  52.340  49.591  1.00  3.910          H  
ATOM   4458 1HB  ASN A 285     -10.508  53.751  49.782  1.00  5.460          H  
ATOM   4459 2HB  ASN A 285      -9.189  54.384  48.810  1.00  5.460          H  
ATOM   4460 1HD2 ASN A 285     -11.419  52.387  46.645  1.00  5.460          H  
ATOM   4461 2HD2 ASN A 285     -11.608  53.744  47.701  1.00  5.460          H  
ATOM   4462  N   MET A 286      -8.533  54.249  52.162  1.00  3.560          N  
ATOM   4463  CA  MET A 286      -8.024  55.265  53.079  1.00  3.750          C  
ATOM   4464  C   MET A 286      -6.988  54.759  54.097  1.00  3.730          C  
ATOM   4465  O   MET A 286      -6.527  55.537  54.938  1.00  3.890          O  
ATOM   4466  CB  MET A 286      -9.190  55.857  53.858  1.00  5.170          C  
ATOM   4467  CG  MET A 286     -10.173  56.666  53.035  1.00  5.170          C  
ATOM   4468  SD  MET A 286     -11.424  57.482  54.050  1.00  5.170          S  
ATOM   4469  CE  MET A 286     -12.434  56.084  54.564  1.00  5.170          C  
ATOM   4470  H   MET A 286      -9.442  53.816  52.368  1.00  4.270          H  
ATOM   4471  HA  MET A 286      -7.549  56.044  52.485  1.00  4.500          H  
ATOM   4472 1HB  MET A 286      -9.730  55.030  54.317  1.00  6.210          H  
ATOM   4473 2HB  MET A 286      -8.813  56.489  54.660  1.00  6.210          H  
ATOM   4474 1HG  MET A 286      -9.637  57.422  52.465  1.00  6.210          H  
ATOM   4475 2HG  MET A 286     -10.676  56.007  52.331  1.00  6.210          H  
ATOM   4476 1HE  MET A 286     -13.254  56.436  55.185  1.00  6.210          H  
ATOM   4477 2HE  MET A 286     -12.824  55.593  53.693  1.00  6.210          H  
ATOM   4478 3HE  MET A 286     -11.834  55.383  55.131  1.00  6.210          H  
ATOM   4479  N   SER A 287      -6.658  53.469  54.062  1.00  3.570          N  
ATOM   4480  CA  SER A 287      -5.717  52.864  54.999  1.00  3.540          C  
ATOM   4481  C   SER A 287      -4.264  53.092  54.617  1.00  3.510          C  
ATOM   4482  O   SER A 287      -3.952  53.543  53.513  1.00  3.460          O  
ATOM   4483  CB  SER A 287      -5.998  51.377  55.155  1.00  4.970          C  
ATOM   4484  OG  SER A 287      -7.224  51.153  55.823  1.00  4.970          O  
ATOM   4485  H   SER A 287      -7.058  52.865  53.340  1.00  4.280          H  
ATOM   4486  HA  SER A 287      -5.876  53.327  55.974  1.00  4.250          H  
ATOM   4487 1HB  SER A 287      -6.031  50.907  54.170  1.00  5.960          H  
ATOM   4488 2HB  SER A 287      -5.187  50.903  55.705  1.00  5.960          H  
ATOM   4489  HG  SER A 287      -7.947  51.448  55.220  1.00  5.960          H  
ATOM   4490  N   TRP A 288      -3.375  52.861  55.577  1.00  3.570          N  
ATOM   4491  CA  TRP A 288      -1.944  52.959  55.345  1.00  3.570          C  
ATOM   4492  C   TRP A 288      -1.357  51.635  54.884  1.00  3.380          C  
ATOM   4493  O   TRP A 288      -1.525  50.618  55.570  1.00  3.310          O  
ATOM   4494  CB  TRP A 288      -1.240  53.362  56.635  1.00  5.000          C  
ATOM   4495  CG  TRP A 288      -1.498  54.753  57.043  1.00  5.000          C  
ATOM   4496  CD1 TRP A 288      -2.411  55.186  57.953  1.00  5.000          C  
ATOM   4497  CD2 TRP A 288      -0.819  55.927  56.566  1.00  5.000          C  
ATOM   4498  NE1 TRP A 288      -2.350  56.548  58.067  1.00  5.000          N  
ATOM   4499  CE2 TRP A 288      -1.380  57.018  57.225  1.00  5.000          C  
ATOM   4500  CE3 TRP A 288       0.207  56.137  55.648  1.00  5.000          C  
ATOM   4501  CZ2 TRP A 288      -0.951  58.311  56.993  1.00  5.000          C  
ATOM   4502  CZ3 TRP A 288       0.641  57.426  55.413  1.00  5.000          C  
ATOM   4503  CH2 TRP A 288       0.076  58.490  56.069  1.00  5.000          C  
ATOM   4504  H   TRP A 288      -3.712  52.555  56.478  1.00  4.280          H  
ATOM   4505  HA  TRP A 288      -1.765  53.713  54.579  1.00  4.280          H  
ATOM   4506 1HB  TRP A 288      -1.556  52.711  57.433  1.00  6.000          H  
ATOM   4507 2HB  TRP A 288      -0.163  53.235  56.515  1.00  6.000          H  
ATOM   4508  HD1 TRP A 288      -3.092  54.546  58.506  1.00  6.000          H  
ATOM   4509  HE1 TRP A 288      -2.926  57.117  58.673  1.00  6.000          H  
ATOM   4510  HE3 TRP A 288       0.661  55.299  55.122  1.00  6.000          H  
ATOM   4511  HZ2 TRP A 288      -1.388  59.167  57.507  1.00  6.000          H  
ATOM   4512  HZ3 TRP A 288       1.445  57.571  54.693  1.00  6.000          H  
ATOM   4513  HH2 TRP A 288       0.441  59.495  55.862  1.00  6.000          H  
ATOM   4514  N   ARG A 289      -0.580  51.658  53.799  1.00  3.330          N  
ATOM   4515  CA  ARG A 289       0.058  50.434  53.307  1.00  3.190          C  
ATOM   4516  C   ARG A 289       1.029  49.910  54.347  1.00  3.200          C  
ATOM   4517  O   ARG A 289       1.185  48.704  54.523  1.00  3.100          O  
ATOM   4518  CB  ARG A 289       0.790  50.673  52.000  1.00  4.520          C  
ATOM   4519  CG  ARG A 289      -0.111  50.913  50.819  1.00  4.520          C  
ATOM   4520  CD  ARG A 289       0.641  51.169  49.587  1.00  4.520          C  
ATOM   4521  NE  ARG A 289      -0.251  51.395  48.460  1.00  4.520          N  
ATOM   4522  CZ  ARG A 289       0.154  51.765  47.218  1.00  4.520          C  
ATOM   4523  NH1 ARG A 289       1.438  51.940  46.968  1.00  4.520          N  
ATOM   4524  NH2 ARG A 289      -0.729  51.955  46.245  1.00  4.520          N  
ATOM   4525  H   ARG A 289      -0.450  52.533  53.303  1.00  4.000          H  
ATOM   4526  HA  ARG A 289      -0.716  49.681  53.138  1.00  3.830          H  
ATOM   4527 1HB  ARG A 289       1.447  51.539  52.105  1.00  5.430          H  
ATOM   4528 2HB  ARG A 289       1.415  49.811  51.773  1.00  5.430          H  
ATOM   4529 1HG  ARG A 289      -0.753  50.043  50.661  1.00  5.430          H  
ATOM   4530 2HG  ARG A 289      -0.725  51.781  51.015  1.00  5.430          H  
ATOM   4531 1HD  ARG A 289       1.256  52.058  49.724  1.00  5.430          H  
ATOM   4532 2HD  ARG A 289       1.274  50.311  49.361  1.00  5.430          H  
ATOM   4533  HE  ARG A 289      -1.253  51.258  48.632  1.00  5.430          H  
ATOM   4534 1HH1 ARG A 289       2.122  51.798  47.695  1.00  5.430          H  
ATOM   4535 2HH1 ARG A 289       1.741  52.215  46.044  1.00  5.430          H  
ATOM   4536 1HH2 ARG A 289      -1.716  51.829  46.409  1.00  5.430          H  
ATOM   4537 2HH2 ARG A 289      -0.414  52.230  45.326  1.00  5.430          H  
ATOM   4538  N   GLU A 290       1.641  50.851  55.063  1.00  3.350          N  
ATOM   4539  CA  GLU A 290       2.597  50.620  56.126  1.00  3.410          C  
ATOM   4540  C   GLU A 290       2.024  49.797  57.284  1.00  3.330          C  
ATOM   4541  O   GLU A 290       2.782  49.191  58.042  1.00  3.330          O  
ATOM   4542  CB  GLU A 290       3.093  51.974  56.652  1.00  4.750          C  
ATOM   4543  CG  GLU A 290       3.935  52.808  55.648  1.00  4.750          C  
ATOM   4544  CD  GLU A 290       3.126  53.646  54.640  1.00  4.750          C  
ATOM   4545  OE1 GLU A 290       1.957  53.369  54.436  1.00  4.750          O  
ATOM   4546  OE2 GLU A 290       3.686  54.560  54.089  1.00  4.750          O  
ATOM   4547  H   GLU A 290       1.471  51.822  54.801  1.00  4.020          H  
ATOM   4548  HA  GLU A 290       3.441  50.073  55.708  1.00  4.090          H  
ATOM   4549 1HB  GLU A 290       2.237  52.576  56.957  1.00  5.700          H  
ATOM   4550 2HB  GLU A 290       3.703  51.809  57.540  1.00  5.700          H  
ATOM   4551 1HG  GLU A 290       4.579  53.479  56.215  1.00  5.700          H  
ATOM   4552 2HG  GLU A 290       4.577  52.124  55.095  1.00  5.700          H  
ATOM   4553  N   ASN A 291       0.699  49.825  57.466  1.00  3.310          N  
ATOM   4554  CA  ASN A 291       0.073  49.086  58.546  1.00  3.280          C  
ATOM   4555  C   ASN A 291      -0.459  47.751  58.049  1.00  3.160          C  
ATOM   4556  O   ASN A 291      -0.370  46.741  58.752  1.00  3.180          O  
ATOM   4557  CB  ASN A 291      -1.020  49.904  59.195  1.00  4.600          C  
ATOM   4558  CG  ASN A 291      -0.476  51.086  59.968  1.00  4.600          C  
ATOM   4559  OD1 ASN A 291       0.670  51.097  60.432  1.00  4.600          O  
ATOM   4560  ND2 ASN A 291      -1.293  52.087  60.129  1.00  4.600          N  
ATOM   4561  H   ASN A 291       0.116  50.318  56.794  1.00  3.970          H  
ATOM   4562  HA  ASN A 291       0.828  48.865  59.300  1.00  3.940          H  
ATOM   4563 1HB  ASN A 291      -1.699  50.270  58.420  1.00  5.520          H  
ATOM   4564 2HB  ASN A 291      -1.600  49.272  59.867  1.00  5.520          H  
ATOM   4565 1HD2 ASN A 291      -0.995  52.897  60.637  1.00  5.520          H  
ATOM   4566 2HD2 ASN A 291      -2.216  52.049  59.747  1.00  5.520          H  
ATOM   4567  N   CYS A 292      -1.066  47.754  56.858  1.00  3.070          N  
ATOM   4568  CA  CYS A 292      -1.637  46.535  56.299  1.00  2.960          C  
ATOM   4569  C   CYS A 292      -1.384  46.403  54.792  1.00  2.880          C  
ATOM   4570  O   CYS A 292      -1.885  47.194  53.968  1.00  2.870          O  
ATOM   4571  CB  CYS A 292      -3.130  46.519  56.607  1.00  4.190          C  
ATOM   4572  SG  CYS A 292      -3.497  46.426  58.358  1.00  4.190          S  
ATOM   4573  H   CYS A 292      -1.129  48.629  56.330  1.00  3.680          H  
ATOM   4574  HA  CYS A 292      -1.172  45.678  56.789  1.00  3.550          H  
ATOM   4575 1HB  CYS A 292      -3.559  47.448  56.241  1.00  5.030          H  
ATOM   4576 2HB  CYS A 292      -3.615  45.709  56.109  1.00  5.030          H  
ATOM   4577  HG  CYS A 292      -2.222  46.700  58.748  1.00  5.030          H  
ATOM   4578  N   GLU A 293      -0.679  45.333  54.440  1.00  2.830          N  
ATOM   4579  CA  GLU A 293      -0.262  45.046  53.077  1.00  2.770          C  
ATOM   4580  C   GLU A 293      -1.432  44.980  52.116  1.00  2.620          C  
ATOM   4581  O   GLU A 293      -2.445  44.348  52.388  1.00  2.590          O  
ATOM   4582  CB  GLU A 293       0.500  43.711  53.043  1.00  3.900          C  
ATOM   4583  CG  GLU A 293       1.864  43.695  53.791  1.00  3.900          C  
ATOM   4584  CD  GLU A 293       1.761  43.399  55.279  1.00  3.900          C  
ATOM   4585  OE1 GLU A 293       0.728  43.672  55.845  1.00  3.900          O  
ATOM   4586  OE2 GLU A 293       2.702  42.890  55.835  1.00  3.900          O  
ATOM   4587  H   GLU A 293      -0.344  44.716  55.181  1.00  3.400          H  
ATOM   4588  HA  GLU A 293       0.408  45.843  52.754  1.00  3.320          H  
ATOM   4589 1HB  GLU A 293      -0.124  42.931  53.479  1.00  4.680          H  
ATOM   4590 2HB  GLU A 293       0.684  43.428  52.007  1.00  4.680          H  
ATOM   4591 1HG  GLU A 293       2.503  42.942  53.330  1.00  4.680          H  
ATOM   4592 2HG  GLU A 293       2.341  44.665  53.653  1.00  4.680          H  
ATOM   4593  N   ALA A 294      -1.308  45.671  50.985  1.00  2.580          N  
ATOM   4594  CA  ALA A 294      -2.336  45.702  49.946  1.00  2.480          C  
ATOM   4595  C   ALA A 294      -3.714  46.114  50.473  1.00  2.510          C  
ATOM   4596  O   ALA A 294      -4.720  45.961  49.776  1.00  2.530          O  
ATOM   4597  CB  ALA A 294      -2.456  44.337  49.280  1.00  3.510          C  
ATOM   4598  H   ALA A 294      -0.450  46.184  50.835  1.00  3.100          H  
ATOM   4599  HA  ALA A 294      -2.028  46.430  49.199  1.00  2.980          H  
ATOM   4600 1HB  ALA A 294      -3.196  44.388  48.480  1.00  4.210          H  
ATOM   4601 2HB  ALA A 294      -1.495  44.047  48.862  1.00  4.210          H  
ATOM   4602 3HB  ALA A 294      -2.771  43.591  50.015  1.00  4.210          H  
ATOM   4603  N   SER A 295      -3.783  46.766  51.631  1.00  2.610          N  
ATOM   4604  CA  SER A 295      -5.071  47.149  52.184  1.00  2.700          C  
ATOM   4605  C   SER A 295      -5.658  48.328  51.468  1.00  2.830          C  
ATOM   4606  O   SER A 295      -6.789  48.692  51.715  1.00  2.950          O  
ATOM   4607  CB  SER A 295      -4.971  47.436  53.655  1.00  3.740          C  
ATOM   4608  OG  SER A 295      -4.193  48.567  53.894  1.00  3.740          O  
ATOM   4609  H   SER A 295      -2.946  46.908  52.204  1.00  3.130          H  
ATOM   4610  HA  SER A 295      -5.754  46.310  52.057  1.00  3.240          H  
ATOM   4611 1HB  SER A 295      -5.968  47.584  54.061  1.00  4.490          H  
ATOM   4612 2HB  SER A 295      -4.539  46.578  54.142  1.00  4.490          H  
ATOM   4613  HG  SER A 295      -3.267  48.262  53.854  1.00  4.490          H  
ATOM   4614  N   THR A 296      -4.872  48.939  50.593  1.00  2.870          N  
ATOM   4615  CA  THR A 296      -5.284  50.095  49.825  1.00  3.030          C  
ATOM   4616  C   THR A 296      -5.702  49.681  48.419  1.00  2.890          C  
ATOM   4617  O   THR A 296      -5.914  50.530  47.551  1.00  3.040          O  
ATOM   4618  CB  THR A 296      -4.156  51.123  49.752  1.00  4.180          C  
ATOM   4619  OG1 THR A 296      -3.023  50.552  49.067  1.00  4.180          O  
ATOM   4620  CG2 THR A 296      -3.768  51.487  51.179  1.00  4.180          C  
ATOM   4621  H   THR A 296      -3.940  48.576  50.473  1.00  3.440          H  
ATOM   4622  HA  THR A 296      -6.140  50.554  50.307  1.00  3.640          H  
ATOM   4623  HB  THR A 296      -4.496  52.016  49.229  1.00  5.010          H  
ATOM   4624  HG1 THR A 296      -3.269  50.448  48.134  1.00  5.010          H  
ATOM   4625 1HG2 THR A 296      -2.984  52.227  51.172  1.00  5.010          H  
ATOM   4626 2HG2 THR A 296      -4.650  51.897  51.680  1.00  5.010          H  
ATOM   4627 3HG2 THR A 296      -3.428  50.608  51.721  1.00  5.010          H  
ATOM   4628  N   TYR A 297      -5.733  48.370  48.173  1.00  2.730          N  
ATOM   4629  CA  TYR A 297      -6.126  47.825  46.888  1.00  2.620          C  
ATOM   4630  C   TYR A 297      -7.648  48.092  46.784  1.00  2.680          C  
ATOM   4631  O   TYR A 297      -8.319  48.050  47.815  1.00  2.760          O  
ATOM   4632  CB  TYR A 297      -5.772  46.326  46.824  1.00  3.710          C  
ATOM   4633  CG  TYR A 297      -5.777  45.724  45.438  1.00  3.710          C  
ATOM   4634  CD1 TYR A 297      -4.669  45.928  44.631  1.00  3.710          C  
ATOM   4635  CD2 TYR A 297      -6.851  45.000  44.957  1.00  3.710          C  
ATOM   4636  CE1 TYR A 297      -4.634  45.412  43.359  1.00  3.710          C  
ATOM   4637  CE2 TYR A 297      -6.819  44.481  43.677  1.00  3.710          C  
ATOM   4638  CZ  TYR A 297      -5.710  44.688  42.881  1.00  3.710          C  
ATOM   4639  OH  TYR A 297      -5.659  44.179  41.610  1.00  3.710          O  
ATOM   4640  H   TYR A 297      -5.501  47.709  48.920  1.00  3.280          H  
ATOM   4641  HA  TYR A 297      -5.583  48.350  46.112  1.00  3.140          H  
ATOM   4642 1HB  TYR A 297      -4.779  46.177  47.247  1.00  4.450          H  
ATOM   4643 2HB  TYR A 297      -6.472  45.762  47.445  1.00  4.450          H  
ATOM   4644  HD1 TYR A 297      -3.821  46.501  45.005  1.00  4.450          H  
ATOM   4645  HD2 TYR A 297      -7.714  44.843  45.576  1.00  4.450          H  
ATOM   4646  HE1 TYR A 297      -3.760  45.575  42.728  1.00  4.450          H  
ATOM   4647  HE2 TYR A 297      -7.669  43.909  43.295  1.00  4.450          H  
ATOM   4648  HH  TYR A 297      -6.473  43.695  41.422  1.00  4.450          H  
ATOM   4649  N   PRO A 298      -8.226  48.344  45.579  1.00  2.660          N  
ATOM   4650  CA  PRO A 298      -9.655  48.582  45.310  1.00  2.710          C  
ATOM   4651  C   PRO A 298     -10.685  47.575  45.866  1.00  2.650          C  
ATOM   4652  O   PRO A 298     -11.885  47.824  45.752  1.00  2.760          O  
ATOM   4653  CB  PRO A 298      -9.696  48.570  43.777  1.00  4.060          C  
ATOM   4654  CG  PRO A 298      -8.332  49.055  43.347  1.00  4.060          C  
ATOM   4655  CD  PRO A 298      -7.372  48.534  44.368  1.00  4.060          C  
ATOM   4656  HA  PRO A 298      -9.899  49.586  45.682  1.00  3.250          H  
ATOM   4657 1HB  PRO A 298      -9.918  47.551  43.420  1.00  4.880          H  
ATOM   4658 2HB  PRO A 298     -10.512  49.216  43.422  1.00  4.880          H  
ATOM   4659 1HG  PRO A 298      -8.106  48.689  42.333  1.00  4.880          H  
ATOM   4660 2HG  PRO A 298      -8.326  50.157  43.293  1.00  4.880          H  
ATOM   4661 1HD  PRO A 298      -6.950  47.619  44.004  1.00  4.880          H  
ATOM   4662 2HD  PRO A 298      -6.619  49.316  44.531  1.00  4.880          H  
ATOM   4663  N   GLY A 299     -10.262  46.414  46.354  1.00  2.500          N  
ATOM   4664  CA  GLY A 299     -11.208  45.471  46.916  1.00  2.460          C  
ATOM   4665  C   GLY A 299     -10.486  44.211  47.370  1.00  2.310          C  
ATOM   4666  O   GLY A 299      -9.349  43.970  46.969  1.00  2.210          O  
ATOM   4667  H   GLY A 299      -9.278  46.192  46.394  1.00  3.000          H  
ATOM   4668 1HA  GLY A 299     -11.706  45.952  47.750  1.00  2.950          H  
ATOM   4669 2HA  GLY A 299     -11.968  45.225  46.175  1.00  2.950          H  
ATOM   4670  N   PRO A 300     -11.125  43.383  48.193  1.00  2.310          N  
ATOM   4671  CA  PRO A 300     -10.606  42.136  48.721  1.00  2.190          C  
ATOM   4672  C   PRO A 300     -10.688  41.021  47.699  1.00  2.050          C  
ATOM   4673  O   PRO A 300     -11.600  41.032  46.879  1.00  2.060          O  
ATOM   4674  CB  PRO A 300     -11.570  41.857  49.868  1.00  3.290          C  
ATOM   4675  CG  PRO A 300     -12.887  42.460  49.372  1.00  3.290          C  
ATOM   4676  CD  PRO A 300     -12.501  43.695  48.601  1.00  3.290          C  
ATOM   4677  HA  PRO A 300      -9.575  42.281  49.075  1.00  2.630          H  
ATOM   4678 1HB  PRO A 300     -11.630  40.770  50.030  1.00  3.940          H  
ATOM   4679 2HB  PRO A 300     -11.192  42.300  50.798  1.00  3.940          H  
ATOM   4680 1HG  PRO A 300     -13.362  41.748  48.707  1.00  3.940          H  
ATOM   4681 2HG  PRO A 300     -13.588  42.640  50.189  1.00  3.940          H  
ATOM   4682 1HD  PRO A 300     -13.146  43.787  47.714  1.00  3.940          H  
ATOM   4683 2HD  PRO A 300     -12.547  44.577  49.245  1.00  3.940          H  
ATOM   4684  N   ALA A 301      -9.816  40.026  47.819  1.00  1.940          N  
ATOM   4685  CA  ALA A 301      -9.961  38.778  47.075  1.00  1.830          C  
ATOM   4686  C   ALA A 301     -11.186  38.098  47.637  1.00  1.900          C  
ATOM   4687  O   ALA A 301     -11.482  38.296  48.818  1.00  1.990          O  
ATOM   4688  CB  ALA A 301      -8.738  37.892  47.222  1.00  2.610          C  
ATOM   4689  H   ALA A 301      -9.041  40.138  48.457  1.00  2.330          H  
ATOM   4690  HA  ALA A 301     -10.129  39.001  46.022  1.00  2.200          H  
ATOM   4691 1HB  ALA A 301      -8.898  36.965  46.668  1.00  3.130          H  
ATOM   4692 2HB  ALA A 301      -7.863  38.405  46.823  1.00  3.130          H  
ATOM   4693 3HB  ALA A 301      -8.575  37.664  48.272  1.00  3.130          H  
ATOM   4694  N   LEU A 302     -11.881  37.249  46.884  1.00  1.880          N  
ATOM   4695  CA  LEU A 302     -13.034  36.632  47.506  1.00  1.980          C  
ATOM   4696  C   LEU A 302     -12.754  35.861  48.776  1.00  2.010          C  
ATOM   4697  O   LEU A 302     -13.481  36.024  49.753  1.00  2.170          O  
ATOM   4698  CB  LEU A 302     -13.729  35.681  46.563  1.00  2.730          C  
ATOM   4699  CG  LEU A 302     -14.923  34.939  47.174  1.00  2.730          C  
ATOM   4700  CD1 LEU A 302     -16.013  35.936  47.599  1.00  2.730          C  
ATOM   4701  CD2 LEU A 302     -15.413  34.021  46.185  1.00  2.730          C  
ATOM   4702  H   LEU A 302     -11.680  37.054  45.887  1.00  2.260          H  
ATOM   4703  HA  LEU A 302     -13.714  37.426  47.751  1.00  2.380          H  
ATOM   4704 1HB  LEU A 302     -14.081  36.240  45.695  1.00  3.280          H  
ATOM   4705 2HB  LEU A 302     -13.006  34.941  46.210  1.00  3.280          H  
ATOM   4706  HG  LEU A 302     -14.615  34.374  48.044  1.00  3.280          H  
ATOM   4707 1HD1 LEU A 302     -16.849  35.387  48.008  1.00  3.280          H  
ATOM   4708 2HD1 LEU A 302     -15.651  36.617  48.354  1.00  3.280          H  
ATOM   4709 3HD1 LEU A 302     -16.332  36.503  46.732  1.00  3.280          H  
ATOM   4710 1HD2 LEU A 302     -16.244  33.468  46.568  1.00  3.280          H  
ATOM   4711 2HD2 LEU A 302     -15.710  34.613  45.340  1.00  3.280          H  
ATOM   4712 3HD2 LEU A 302     -14.621  33.332  45.902  1.00  3.280          H  
ATOM   4713  N   SER A 303     -11.728  35.020  48.811  1.00  1.890          N  
ATOM   4714  CA  SER A 303     -11.539  34.247  50.029  1.00  1.930          C  
ATOM   4715  C   SER A 303     -11.304  35.189  51.209  1.00  2.030          C  
ATOM   4716  O   SER A 303     -11.802  34.950  52.312  1.00  2.110          O  
ATOM   4717  CB  SER A 303     -10.401  33.267  49.879  1.00  2.690          C  
ATOM   4718  OG  SER A 303     -10.685  32.310  48.888  1.00  2.690          O  
ATOM   4719  H   SER A 303     -11.129  34.893  48.007  1.00  2.270          H  
ATOM   4720  HA  SER A 303     -12.449  33.678  50.221  1.00  2.320          H  
ATOM   4721 1HB  SER A 303      -9.489  33.786  49.653  1.00  3.220          H  
ATOM   4722 2HB  SER A 303     -10.261  32.761  50.823  1.00  3.220          H  
ATOM   4723  HG  SER A 303      -9.991  31.647  48.948  1.00  3.220          H  
ATOM   4724  N   ALA A 304     -10.552  36.269  50.983  1.00  2.040          N  
ATOM   4725  CA  ALA A 304     -10.309  37.240  52.035  1.00  2.140          C  
ATOM   4726  C   ALA A 304     -11.625  37.892  52.469  1.00  2.290          C  
ATOM   4727  O   ALA A 304     -11.890  38.020  53.667  1.00  2.400          O  
ATOM   4728  CB  ALA A 304      -9.319  38.280  51.552  1.00  2.960          C  
ATOM   4729  H   ALA A 304     -10.152  36.395  50.065  1.00  2.450          H  
ATOM   4730  HA  ALA A 304      -9.897  36.728  52.892  1.00  2.570          H  
ATOM   4731 1HB  ALA A 304      -9.114  38.995  52.338  1.00  3.550          H  
ATOM   4732 2HB  ALA A 304      -8.393  37.783  51.269  1.00  3.550          H  
ATOM   4733 3HB  ALA A 304      -9.733  38.798  50.690  1.00  3.550          H  
ATOM   4734  N   ALA A 305     -12.477  38.255  51.507  1.00  2.300          N  
ATOM   4735  CA  ALA A 305     -13.758  38.863  51.837  1.00  2.460          C  
ATOM   4736  C   ALA A 305     -14.619  37.925  52.642  1.00  2.520          C  
ATOM   4737  O   ALA A 305     -15.304  38.335  53.587  1.00  2.650          O  
ATOM   4738  CB  ALA A 305     -14.497  39.222  50.595  1.00  3.380          C  
ATOM   4739  H   ALA A 305     -12.203  38.148  50.525  1.00  2.760          H  
ATOM   4740  HA  ALA A 305     -13.564  39.755  52.427  1.00  2.950          H  
ATOM   4741 1HB  ALA A 305     -15.439  39.685  50.852  1.00  4.060          H  
ATOM   4742 2HB  ALA A 305     -13.892  39.895  50.035  1.00  4.060          H  
ATOM   4743 3HB  ALA A 305     -14.684  38.326  50.014  1.00  4.060          H  
ATOM   4744  N   LEU A 306     -14.590  36.657  52.277  1.00  2.420          N  
ATOM   4745  CA  LEU A 306     -15.366  35.700  53.001  1.00  2.490          C  
ATOM   4746  C   LEU A 306     -14.824  35.512  54.405  1.00  2.550          C  
ATOM   4747  O   LEU A 306     -15.629  35.381  55.319  1.00  2.690          O  
ATOM   4748  CB  LEU A 306     -15.451  34.384  52.255  1.00  3.460          C  
ATOM   4749  CG  LEU A 306     -16.260  34.349  50.969  1.00  3.460          C  
ATOM   4750  CD1 LEU A 306     -16.036  33.022  50.239  1.00  3.460          C  
ATOM   4751  CD2 LEU A 306     -17.717  34.460  51.292  1.00  3.460          C  
ATOM   4752  H   LEU A 306     -14.047  36.387  51.454  1.00  2.900          H  
ATOM   4753  HA  LEU A 306     -16.366  36.100  53.102  1.00  2.990          H  
ATOM   4754 1HB  LEU A 306     -14.445  34.058  52.024  1.00  4.150          H  
ATOM   4755 2HB  LEU A 306     -15.930  33.699  52.917  1.00  4.150          H  
ATOM   4756  HG  LEU A 306     -15.947  35.163  50.338  1.00  4.150          H  
ATOM   4757 1HD1 LEU A 306     -16.612  33.012  49.322  1.00  4.150          H  
ATOM   4758 2HD1 LEU A 306     -14.979  32.906  49.999  1.00  4.150          H  
ATOM   4759 3HD1 LEU A 306     -16.357  32.193  50.860  1.00  4.150          H  
ATOM   4760 1HD2 LEU A 306     -18.274  34.438  50.376  1.00  4.150          H  
ATOM   4761 2HD2 LEU A 306     -18.014  33.626  51.920  1.00  4.150          H  
ATOM   4762 3HD2 LEU A 306     -17.933  35.384  51.805  1.00  4.150          H  
ATOM   4763  N   MET A 307     -13.493  35.513  54.623  1.00  2.450          N  
ATOM   4764  CA  MET A 307     -13.019  35.373  56.004  1.00  2.510          C  
ATOM   4765  C   MET A 307     -13.403  36.597  56.841  1.00  2.660          C  
ATOM   4766  O   MET A 307     -13.666  36.467  58.037  1.00  2.770          O  
ATOM   4767  CB  MET A 307     -11.519  35.094  56.118  1.00  3.490          C  
ATOM   4768  CG  MET A 307     -11.074  33.703  55.648  1.00  3.490          C  
ATOM   4769  SD  MET A 307     -11.979  32.281  56.419  1.00  3.490          S  
ATOM   4770  CE  MET A 307     -11.634  32.212  58.134  1.00  3.490          C  
ATOM   4771  H   MET A 307     -12.840  35.548  53.831  1.00  2.940          H  
ATOM   4772  HA  MET A 307     -13.521  34.517  56.432  1.00  3.010          H  
ATOM   4773 1HB  MET A 307     -10.985  35.815  55.491  1.00  4.190          H  
ATOM   4774 2HB  MET A 307     -11.185  35.247  57.133  1.00  4.190          H  
ATOM   4775 1HG  MET A 307     -11.194  33.640  54.572  1.00  4.190          H  
ATOM   4776 2HG  MET A 307     -10.018  33.579  55.868  1.00  4.190          H  
ATOM   4777 1HE  MET A 307     -12.164  31.357  58.560  1.00  4.190          H  
ATOM   4778 2HE  MET A 307     -10.562  32.096  58.298  1.00  4.190          H  
ATOM   4779 3HE  MET A 307     -11.988  33.123  58.605  1.00  4.190          H  
ATOM   4780  N   PHE A 308     -13.464  37.779  56.211  1.00  2.680          N  
ATOM   4781  CA  PHE A 308     -13.911  38.991  56.901  1.00  2.840          C  
ATOM   4782  C   PHE A 308     -15.334  38.723  57.416  1.00  2.980          C  
ATOM   4783  O   PHE A 308     -15.645  38.896  58.604  1.00  3.110          O  
ATOM   4784  CB  PHE A 308     -13.905  40.187  55.931  1.00  3.910          C  
ATOM   4785  CG  PHE A 308     -14.396  41.483  56.454  1.00  3.910          C  
ATOM   4786  CD1 PHE A 308     -13.581  42.319  57.168  1.00  3.910          C  
ATOM   4787  CD2 PHE A 308     -15.687  41.882  56.212  1.00  3.910          C  
ATOM   4788  CE1 PHE A 308     -14.062  43.532  57.633  1.00  3.910          C  
ATOM   4789  CE2 PHE A 308     -16.147  43.076  56.663  1.00  3.910          C  
ATOM   4790  CZ  PHE A 308     -15.340  43.901  57.377  1.00  3.910          C  
ATOM   4791  H   PHE A 308     -13.152  37.830  55.233  1.00  3.220          H  
ATOM   4792  HA  PHE A 308     -13.248  39.190  57.741  1.00  3.410          H  
ATOM   4793 1HB  PHE A 308     -12.913  40.350  55.564  1.00  4.690          H  
ATOM   4794 2HB  PHE A 308     -14.505  39.951  55.083  1.00  4.690          H  
ATOM   4795  HD1 PHE A 308     -12.554  42.017  57.366  1.00  4.690          H  
ATOM   4796  HD2 PHE A 308     -16.358  41.224  55.643  1.00  4.690          H  
ATOM   4797  HE1 PHE A 308     -13.423  44.201  58.206  1.00  4.690          H  
ATOM   4798  HE2 PHE A 308     -17.150  43.361  56.455  1.00  4.690          H  
ATOM   4799  HZ  PHE A 308     -15.717  44.854  57.743  1.00  4.690          H  
ATOM   4800  N   ASP A 309     -16.197  38.267  56.489  1.00  2.960          N  
ATOM   4801  CA  ASP A 309     -17.580  37.927  56.800  1.00  3.090          C  
ATOM   4802  C   ASP A 309     -17.674  36.786  57.806  1.00  3.130          C  
ATOM   4803  O   ASP A 309     -18.560  36.793  58.662  1.00  3.280          O  
ATOM   4804  CB  ASP A 309     -18.336  37.533  55.519  1.00  4.270          C  
ATOM   4805  CG  ASP A 309     -18.720  38.721  54.570  1.00  4.270          C  
ATOM   4806  OD1 ASP A 309     -18.758  39.869  55.007  1.00  4.270          O  
ATOM   4807  OD2 ASP A 309     -19.047  38.467  53.408  1.00  4.270          O  
ATOM   4808  H   ASP A 309     -15.867  38.164  55.523  1.00  3.550          H  
ATOM   4809  HA  ASP A 309     -18.056  38.802  57.233  1.00  3.710          H  
ATOM   4810 1HB  ASP A 309     -17.715  36.842  54.957  1.00  5.130          H  
ATOM   4811 2HB  ASP A 309     -19.231  36.982  55.785  1.00  5.130          H  
ATOM   4812  N   ALA A 310     -16.776  35.803  57.706  1.00  3.000          N  
ATOM   4813  CA  ALA A 310     -16.768  34.660  58.603  1.00  3.040          C  
ATOM   4814  C   ALA A 310     -16.548  35.097  60.031  1.00  3.150          C  
ATOM   4815  O   ALA A 310     -17.192  34.569  60.933  1.00  3.250          O  
ATOM   4816  CB  ALA A 310     -15.696  33.675  58.208  1.00  4.240          C  
ATOM   4817  H   ALA A 310     -16.107  35.836  56.946  1.00  3.600          H  
ATOM   4818  HA  ALA A 310     -17.738  34.175  58.536  1.00  3.650          H  
ATOM   4819 1HB  ALA A 310     -15.738  32.843  58.859  1.00  5.090          H  
ATOM   4820 2HB  ALA A 310     -15.864  33.350  57.184  1.00  5.090          H  
ATOM   4821 3HB  ALA A 310     -14.730  34.143  58.292  1.00  5.090          H  
ATOM   4822  N   VAL A 311     -15.660  36.073  60.244  1.00  3.150          N  
ATOM   4823  CA  VAL A 311     -15.413  36.587  61.584  1.00  3.260          C  
ATOM   4824  C   VAL A 311     -16.675  37.233  62.118  1.00  3.450          C  
ATOM   4825  O   VAL A 311     -17.012  37.034  63.285  1.00  3.590          O  
ATOM   4826  CB  VAL A 311     -14.221  37.539  61.629  1.00  4.520          C  
ATOM   4827  CG1 VAL A 311     -14.110  38.230  62.989  1.00  4.520          C  
ATOM   4828  CG2 VAL A 311     -12.996  36.755  61.409  1.00  4.520          C  
ATOM   4829  H   VAL A 311     -15.116  36.426  59.444  1.00  3.780          H  
ATOM   4830  HA  VAL A 311     -15.165  35.743  62.225  1.00  3.910          H  
ATOM   4831  HB  VAL A 311     -14.337  38.276  60.856  1.00  5.420          H  
ATOM   4832 1HG1 VAL A 311     -13.247  38.894  63.003  1.00  5.420          H  
ATOM   4833 2HG1 VAL A 311     -14.997  38.807  63.183  1.00  5.420          H  
ATOM   4834 3HG1 VAL A 311     -13.992  37.474  63.754  1.00  5.420          H  
ATOM   4835 1HG2 VAL A 311     -12.141  37.418  61.430  1.00  5.420          H  
ATOM   4836 2HG2 VAL A 311     -12.896  36.006  62.192  1.00  5.420          H  
ATOM   4837 3HG2 VAL A 311     -13.071  36.268  60.449  1.00  5.420          H  
ATOM   4838  N   HIS A 312     -17.375  38.002  61.276  1.00  3.460          N  
ATOM   4839  CA  HIS A 312     -18.633  38.596  61.712  1.00  3.650          C  
ATOM   4840  C   HIS A 312     -19.660  37.500  62.069  1.00  3.710          C  
ATOM   4841  O   HIS A 312     -20.378  37.622  63.066  1.00  3.880          O  
ATOM   4842  CB  HIS A 312     -19.202  39.524  60.651  1.00  5.030          C  
ATOM   4843  CG  HIS A 312     -18.475  40.820  60.516  1.00  5.030          C  
ATOM   4844  ND1 HIS A 312     -18.470  41.769  61.513  1.00  5.030          N  
ATOM   4845  CD2 HIS A 312     -17.743  41.338  59.502  1.00  5.030          C  
ATOM   4846  CE1 HIS A 312     -17.766  42.809  61.119  1.00  5.030          C  
ATOM   4847  NE2 HIS A 312     -17.324  42.580  59.904  1.00  5.030          N  
ATOM   4848  H   HIS A 312     -16.993  38.191  60.340  1.00  4.150          H  
ATOM   4849  HA  HIS A 312     -18.453  39.194  62.597  1.00  4.380          H  
ATOM   4850 1HB  HIS A 312     -19.187  39.025  59.688  1.00  6.040          H  
ATOM   4851 2HB  HIS A 312     -20.235  39.742  60.894  1.00  6.040          H  
ATOM   4852  HD1 HIS A 312     -19.123  41.813  62.269  1.00  6.040          H  
ATOM   4853  HD2 HIS A 312     -17.476  40.960  58.517  1.00  6.040          H  
ATOM   4854  HE1 HIS A 312     -17.647  43.667  61.776  1.00  6.040          H  
ATOM   4855  N   VAL A 313     -19.702  36.410  61.295  1.00  3.590          N  
ATOM   4856  CA  VAL A 313     -20.596  35.304  61.634  1.00  3.670          C  
ATOM   4857  C   VAL A 313     -20.213  34.726  62.997  1.00  3.760          C  
ATOM   4858  O   VAL A 313     -21.076  34.465  63.849  1.00  3.910          O  
ATOM   4859  CB  VAL A 313     -20.551  34.192  60.551  1.00  5.110          C  
ATOM   4860  CG1 VAL A 313     -21.285  32.930  61.017  1.00  5.110          C  
ATOM   4861  CG2 VAL A 313     -21.214  34.711  59.281  1.00  5.110          C  
ATOM   4862  H   VAL A 313     -19.134  36.392  60.443  1.00  4.310          H  
ATOM   4863  HA  VAL A 313     -21.602  35.695  61.683  1.00  4.400          H  
ATOM   4864  HB  VAL A 313     -19.519  33.929  60.354  1.00  6.130          H  
ATOM   4865 1HG1 VAL A 313     -21.232  32.181  60.243  1.00  6.130          H  
ATOM   4866 2HG1 VAL A 313     -20.831  32.530  61.921  1.00  6.130          H  
ATOM   4867 3HG1 VAL A 313     -22.307  33.172  61.213  1.00  6.130          H  
ATOM   4868 1HG2 VAL A 313     -21.175  33.946  58.524  1.00  6.130          H  
ATOM   4869 2HG2 VAL A 313     -22.251  34.962  59.492  1.00  6.130          H  
ATOM   4870 3HG2 VAL A 313     -20.700  35.597  58.927  1.00  6.130          H  
ATOM   4871  N   VAL A 314     -18.921  34.544  63.205  1.00  3.670          N  
ATOM   4872  CA  VAL A 314     -18.413  34.030  64.450  1.00  3.760          C  
ATOM   4873  C   VAL A 314     -18.740  34.932  65.633  1.00  3.930          C  
ATOM   4874  O   VAL A 314     -19.159  34.417  66.670  1.00  4.050          O  
ATOM   4875  CB  VAL A 314     -16.892  33.793  64.339  1.00  5.230          C  
ATOM   4876  CG1 VAL A 314     -16.305  33.494  65.654  1.00  5.230          C  
ATOM   4877  CG2 VAL A 314     -16.607  32.586  63.398  1.00  5.230          C  
ATOM   4878  H   VAL A 314     -18.271  34.747  62.439  1.00  4.400          H  
ATOM   4879  HA  VAL A 314     -18.884  33.082  64.633  1.00  4.510          H  
ATOM   4880  HB  VAL A 314     -16.424  34.684  63.951  1.00  6.270          H  
ATOM   4881 1HG1 VAL A 314     -15.254  33.346  65.491  1.00  6.270          H  
ATOM   4882 2HG1 VAL A 314     -16.449  34.320  66.353  1.00  6.270          H  
ATOM   4883 3HG1 VAL A 314     -16.758  32.591  66.064  1.00  6.270          H  
ATOM   4884 1HG2 VAL A 314     -15.535  32.431  63.317  1.00  6.270          H  
ATOM   4885 2HG2 VAL A 314     -17.059  31.695  63.803  1.00  6.270          H  
ATOM   4886 3HG2 VAL A 314     -17.014  32.761  62.421  1.00  6.270          H  
ATOM   4887  N   VAL A 315     -18.562  36.250  65.520  1.00  3.940          N  
ATOM   4888  CA  VAL A 315     -18.860  37.077  66.674  1.00  4.100          C  
ATOM   4889  C   VAL A 315     -20.364  37.079  66.985  1.00  4.240          C  
ATOM   4890  O   VAL A 315     -20.746  37.233  68.148  1.00  4.390          O  
ATOM   4891  CB  VAL A 315     -18.327  38.500  66.541  1.00  5.680          C  
ATOM   4892  CG1 VAL A 315     -19.191  39.361  65.655  1.00  5.680          C  
ATOM   4893  CG2 VAL A 315     -18.194  39.068  67.904  1.00  5.680          C  
ATOM   4894  H   VAL A 315     -18.172  36.637  64.654  1.00  4.730          H  
ATOM   4895  HA  VAL A 315     -18.340  36.647  67.524  1.00  4.920          H  
ATOM   4896  HB  VAL A 315     -17.357  38.450  66.069  1.00  6.810          H  
ATOM   4897 1HG1 VAL A 315     -18.759  40.342  65.575  1.00  6.810          H  
ATOM   4898 2HG1 VAL A 315     -19.243  38.919  64.696  1.00  6.810          H  
ATOM   4899 3HG1 VAL A 315     -20.189  39.462  66.066  1.00  6.810          H  
ATOM   4900 1HG2 VAL A 315     -17.783  40.055  67.832  1.00  6.810          H  
ATOM   4901 2HG2 VAL A 315     -19.161  39.124  68.384  1.00  6.810          H  
ATOM   4902 3HG2 VAL A 315     -17.533  38.442  68.501  1.00  6.810          H  
ATOM   4903  N   SER A 316     -21.231  36.956  65.965  1.00  4.210          N  
ATOM   4904  CA  SER A 316     -22.655  36.867  66.257  1.00  4.350          C  
ATOM   4905  C   SER A 316     -22.914  35.618  67.102  1.00  4.400          C  
ATOM   4906  O   SER A 316     -23.691  35.657  68.067  1.00  4.560          O  
ATOM   4907  CB  SER A 316     -23.478  36.821  64.986  1.00  6.030          C  
ATOM   4908  OG  SER A 316     -23.416  38.034  64.284  1.00  6.030          O  
ATOM   4909  H   SER A 316     -20.903  36.961  64.991  1.00  5.050          H  
ATOM   4910  HA  SER A 316     -22.949  37.744  66.829  1.00  5.220          H  
ATOM   4911 1HB  SER A 316     -23.093  36.024  64.359  1.00  7.240          H  
ATOM   4912 2HB  SER A 316     -24.509  36.581  65.225  1.00  7.240          H  
ATOM   4913  HG  SER A 316     -23.945  37.909  63.493  1.00  7.240          H  
ATOM   4914  N   ALA A 317     -22.245  34.507  66.754  1.00  4.280          N  
ATOM   4915  CA  ALA A 317     -22.360  33.285  67.539  1.00  4.350          C  
ATOM   4916  C   ALA A 317     -21.855  33.515  68.972  1.00  4.440          C  
ATOM   4917  O   ALA A 317     -22.452  32.999  69.921  1.00  4.590          O  
ATOM   4918  CB  ALA A 317     -21.608  32.155  66.876  1.00  6.060          C  
ATOM   4919  H   ALA A 317     -21.687  34.518  65.890  1.00  5.140          H  
ATOM   4920  HA  ALA A 317     -23.415  33.020  67.589  1.00  5.220          H  
ATOM   4921 1HB  ALA A 317     -21.721  31.244  67.442  1.00  7.270          H  
ATOM   4922 2HB  ALA A 317     -22.019  32.024  65.891  1.00  7.270          H  
ATOM   4923 3HB  ALA A 317     -20.557  32.397  66.803  1.00  7.270          H  
ATOM   4924  N   VAL A 318     -20.791  34.330  69.131  1.00  4.390          N  
ATOM   4925  CA  VAL A 318     -20.260  34.657  70.459  1.00  4.490          C  
ATOM   4926  C   VAL A 318     -21.333  35.378  71.266  1.00  4.630          C  
ATOM   4927  O   VAL A 318     -21.588  35.027  72.419  1.00  4.720          O  
ATOM   4928  CB  VAL A 318     -18.996  35.577  70.392  1.00  6.250          C  
ATOM   4929  CG1 VAL A 318     -18.613  36.073  71.799  1.00  6.250          C  
ATOM   4930  CG2 VAL A 318     -17.812  34.828  69.765  1.00  6.250          C  
ATOM   4931  H   VAL A 318     -20.319  34.656  68.280  1.00  5.270          H  
ATOM   4932  HA  VAL A 318     -19.994  33.730  70.967  1.00  5.390          H  
ATOM   4933  HB  VAL A 318     -19.218  36.444  69.802  1.00  7.500          H  
ATOM   4934 1HG1 VAL A 318     -17.736  36.722  71.726  1.00  7.500          H  
ATOM   4935 2HG1 VAL A 318     -19.427  36.638  72.244  1.00  7.500          H  
ATOM   4936 3HG1 VAL A 318     -18.386  35.228  72.436  1.00  7.500          H  
ATOM   4937 1HG2 VAL A 318     -16.941  35.490  69.721  1.00  7.500          H  
ATOM   4938 2HG2 VAL A 318     -17.581  33.969  70.357  1.00  7.500          H  
ATOM   4939 3HG2 VAL A 318     -18.064  34.504  68.777  1.00  7.500          H  
ATOM   4940  N   ARG A 319     -21.998  36.360  70.654  1.00  4.650          N  
ATOM   4941  CA  ARG A 319     -23.039  37.101  71.354  1.00  4.800          C  
ATOM   4942  C   ARG A 319     -24.090  36.176  71.929  1.00  4.880          C  
ATOM   4943  O   ARG A 319     -24.516  36.371  73.071  1.00  5.040          O  
ATOM   4944  CB  ARG A 319     -23.722  38.107  70.435  1.00  6.660          C  
ATOM   4945  CG  ARG A 319     -24.753  39.006  71.117  1.00  6.660          C  
ATOM   4946  CD  ARG A 319     -25.314  40.008  70.184  1.00  6.660          C  
ATOM   4947  NE  ARG A 319     -26.319  40.847  70.834  1.00  6.660          N  
ATOM   4948  CZ  ARG A 319     -27.053  41.800  70.218  1.00  6.660          C  
ATOM   4949  NH1 ARG A 319     -26.890  42.039  68.934  1.00  6.660          N  
ATOM   4950  NH2 ARG A 319     -27.944  42.491  70.911  1.00  6.660          N  
ATOM   4951  H   ARG A 319     -21.718  36.620  69.702  1.00  5.580          H  
ATOM   4952  HA  ARG A 319     -22.587  37.626  72.189  1.00  5.760          H  
ATOM   4953 1HB  ARG A 319     -22.991  38.725  69.931  1.00  7.990          H  
ATOM   4954 2HB  ARG A 319     -24.254  37.561  69.661  1.00  7.990          H  
ATOM   4955 1HG  ARG A 319     -25.580  38.398  71.492  1.00  7.990          H  
ATOM   4956 2HG  ARG A 319     -24.283  39.532  71.948  1.00  7.990          H  
ATOM   4957 1HD  ARG A 319     -24.509  40.651  69.818  1.00  7.990          H  
ATOM   4958 2HD  ARG A 319     -25.784  39.488  69.349  1.00  7.990          H  
ATOM   4959  HE  ARG A 319     -26.481  40.698  71.823  1.00  7.990          H  
ATOM   4960 1HH1 ARG A 319     -26.216  41.513  68.400  1.00  7.990          H  
ATOM   4961 2HH1 ARG A 319     -27.446  42.747  68.477  1.00  7.990          H  
ATOM   4962 1HH2 ARG A 319     -28.072  42.305  71.898  1.00  7.990          H  
ATOM   4963 2HH2 ARG A 319     -28.501  43.200  70.458  1.00  7.990          H  
ATOM   4964  N   GLU A 320     -24.528  35.190  71.142  1.00  4.800          N  
ATOM   4965  CA  GLU A 320     -25.515  34.247  71.645  1.00  4.900          C  
ATOM   4966  C   GLU A 320     -24.926  33.320  72.715  1.00  4.860          C  
ATOM   4967  O   GLU A 320     -25.547  33.070  73.744  1.00  4.950          O  
ATOM   4968  CB  GLU A 320     -26.092  33.421  70.495  1.00  6.820          C  
ATOM   4969  CG  GLU A 320     -26.975  34.210  69.538  1.00  6.820          C  
ATOM   4970  CD  GLU A 320     -28.194  34.757  70.235  1.00  6.820          C  
ATOM   4971  OE1 GLU A 320     -28.763  34.032  71.016  1.00  6.820          O  
ATOM   4972  OE2 GLU A 320     -28.551  35.884  70.010  1.00  6.820          O  
ATOM   4973  H   GLU A 320     -24.186  35.139  70.174  1.00  5.760          H  
ATOM   4974  HA  GLU A 320     -26.323  34.815  72.103  1.00  5.880          H  
ATOM   4975 1HB  GLU A 320     -25.274  32.979  69.920  1.00  8.180          H  
ATOM   4976 2HB  GLU A 320     -26.689  32.612  70.904  1.00  8.180          H  
ATOM   4977 1HG  GLU A 320     -26.393  35.039  69.126  1.00  8.180          H  
ATOM   4978 2HG  GLU A 320     -27.276  33.564  68.714  1.00  8.180          H  
ATOM   4979  N   LEU A 321     -23.688  32.869  72.540  1.00  4.750          N  
ATOM   4980  CA  LEU A 321     -23.081  31.999  73.538  1.00  4.730          C  
ATOM   4981  C   LEU A 321     -22.971  32.672  74.881  1.00  4.790          C  
ATOM   4982  O   LEU A 321     -23.258  32.074  75.929  1.00  4.780          O  
ATOM   4983  CB  LEU A 321     -21.706  31.492  73.092  1.00  6.630          C  
ATOM   4984  CG  LEU A 321     -21.042  30.518  74.090  1.00  6.630          C  
ATOM   4985  CD1 LEU A 321     -20.331  29.458  73.346  1.00  6.630          C  
ATOM   4986  CD2 LEU A 321     -20.023  31.264  74.978  1.00  6.630          C  
ATOM   4987  H   LEU A 321     -23.189  33.071  71.669  1.00  5.700          H  
ATOM   4988  HA  LEU A 321     -23.726  31.142  73.671  1.00  5.680          H  
ATOM   4989 1HB  LEU A 321     -21.802  31.009  72.128  1.00  7.960          H  
ATOM   4990 2HB  LEU A 321     -21.048  32.354  72.976  1.00  7.960          H  
ATOM   4991  HG  LEU A 321     -21.781  30.091  74.700  1.00  7.960          H  
ATOM   4992 1HD1 LEU A 321     -19.876  28.768  74.039  1.00  7.960          H  
ATOM   4993 2HD1 LEU A 321     -21.026  28.914  72.711  1.00  7.960          H  
ATOM   4994 3HD1 LEU A 321     -19.584  29.938  72.755  1.00  7.960          H  
ATOM   4995 1HD2 LEU A 321     -19.568  30.557  75.668  1.00  7.960          H  
ATOM   4996 2HD2 LEU A 321     -19.265  31.693  74.351  1.00  7.960          H  
ATOM   4997 3HD2 LEU A 321     -20.484  32.046  75.558  1.00  7.960          H  
ATOM   4998  N   ASN A 322     -22.575  33.932  74.878  1.00  4.860          N  
ATOM   4999  CA  ASN A 322     -22.366  34.647  76.116  1.00  4.940          C  
ATOM   5000  C   ASN A 322     -23.598  34.692  77.029  1.00  4.860          C  
ATOM   5001  O   ASN A 322     -23.445  34.947  78.223  1.00  4.870          O  
ATOM   5002  CB  ASN A 322     -21.868  36.060  75.854  1.00  6.880          C  
ATOM   5003  CG  ASN A 322     -20.396  36.166  75.423  1.00  6.880          C  
ATOM   5004  OD1 ASN A 322     -19.596  35.223  75.517  1.00  6.880          O  
ATOM   5005  ND2 ASN A 322     -20.037  37.358  74.994  1.00  6.880          N  
ATOM   5006  H   ASN A 322     -22.349  34.381  73.984  1.00  5.830          H  
ATOM   5007  HA  ASN A 322     -21.589  34.122  76.670  1.00  5.930          H  
ATOM   5008 1HB  ASN A 322     -22.482  36.497  75.061  1.00  8.260          H  
ATOM   5009 2HB  ASN A 322     -22.017  36.662  76.746  1.00  8.260          H  
ATOM   5010 1HD2 ASN A 322     -19.085  37.559  74.737  1.00  8.260          H  
ATOM   5011 2HD2 ASN A 322     -20.712  38.093  74.954  1.00  8.260          H  
ATOM   5012  N   ARG A 323     -24.823  34.501  76.509  1.00  4.870          N  
ATOM   5013  CA  ARG A 323     -25.973  34.567  77.403  1.00  4.910          C  
ATOM   5014  C   ARG A 323     -26.473  33.185  77.862  1.00  4.930          C  
ATOM   5015  O   ARG A 323     -27.455  33.119  78.606  1.00  5.110          O  
ATOM   5016  CB  ARG A 323     -27.131  35.344  76.767  1.00  6.860          C  
ATOM   5017  CG  ARG A 323     -27.848  34.656  75.611  1.00  6.860          C  
ATOM   5018  CD  ARG A 323     -28.850  35.532  74.954  1.00  6.860          C  
ATOM   5019  NE  ARG A 323     -29.517  34.841  73.842  1.00  6.860          N  
ATOM   5020  CZ  ARG A 323     -30.642  34.108  73.913  1.00  6.860          C  
ATOM   5021  NH1 ARG A 323     -31.312  33.946  75.044  1.00  6.860          N  
ATOM   5022  NH2 ARG A 323     -31.055  33.553  72.798  1.00  6.860          N  
ATOM   5023  H   ARG A 323     -24.950  34.227  75.529  1.00  5.840          H  
ATOM   5024  HA  ARG A 323     -25.676  35.122  78.292  1.00  5.890          H  
ATOM   5025 1HB  ARG A 323     -27.876  35.566  77.530  1.00  8.230          H  
ATOM   5026 2HB  ARG A 323     -26.756  36.294  76.391  1.00  8.230          H  
ATOM   5027 1HG  ARG A 323     -27.133  34.398  74.863  1.00  8.230          H  
ATOM   5028 2HG  ARG A 323     -28.349  33.753  75.959  1.00  8.230          H  
ATOM   5029 1HD  ARG A 323     -29.600  35.859  75.670  1.00  8.230          H  
ATOM   5030 2HD  ARG A 323     -28.338  36.405  74.545  1.00  8.230          H  
ATOM   5031  HE  ARG A 323     -29.081  34.875  72.902  1.00  8.230          H  
ATOM   5032 1HH1 ARG A 323     -30.985  34.376  75.895  1.00  8.230          H  
ATOM   5033 2HH1 ARG A 323     -32.154  33.389  75.057  1.00  8.230          H  
ATOM   5034 1HH2 ARG A 323     -30.482  33.706  71.951  1.00  8.230          H  
ATOM   5035 2HH2 ARG A 323     -31.889  32.991  72.772  1.00  8.230          H  
ATOM   5036  N   SER A 324     -25.857  32.080  77.398  1.00  4.850          N  
ATOM   5037  CA  SER A 324     -26.354  30.755  77.811  1.00  4.950          C  
ATOM   5038  C   SER A 324     -25.325  29.617  78.023  1.00  5.250          C  
ATOM   5039  O   SER A 324     -25.647  28.620  78.680  1.00  5.470          O  
ATOM   5040  CB  SER A 324     -27.371  30.257  76.802  1.00  6.890          C  
ATOM   5041  OG  SER A 324     -26.768  30.045  75.557  1.00  6.890          O  
ATOM   5042  H   SER A 324     -25.039  32.161  76.793  1.00  5.820          H  
ATOM   5043  HA  SER A 324     -26.867  30.890  78.762  1.00  5.940          H  
ATOM   5044 1HB  SER A 324     -27.810  29.327  77.163  1.00  8.270          H  
ATOM   5045 2HB  SER A 324     -28.174  30.987  76.703  1.00  8.270          H  
ATOM   5046  HG  SER A 324     -27.411  29.570  75.024  1.00  8.270          H  
ATOM   5047  N   GLN A 325     -24.093  29.729  77.513  1.00  5.490          N  
ATOM   5048  CA  GLN A 325     -23.170  28.587  77.576  1.00  6.000          C  
ATOM   5049  C   GLN A 325     -21.750  28.915  78.023  1.00  5.720          C  
ATOM   5050  O   GLN A 325     -21.109  29.824  77.506  1.00  5.600          O  
ATOM   5051  CB  GLN A 325     -23.126  27.892  76.196  1.00  8.200          C  
ATOM   5052  CG  GLN A 325     -22.057  26.764  76.009  1.00  8.200          C  
ATOM   5053  CD  GLN A 325     -22.429  25.438  76.677  1.00  8.200          C  
ATOM   5054  OE1 GLN A 325     -23.461  24.849  76.326  1.00  8.200          O  
ATOM   5055  NE2 GLN A 325     -21.606  24.952  77.606  1.00  8.200          N  
ATOM   5056  H   GLN A 325     -23.817  30.568  76.997  1.00  6.590          H  
ATOM   5057  HA  GLN A 325     -23.572  27.872  78.294  1.00  7.200          H  
ATOM   5058 1HB  GLN A 325     -24.091  27.413  76.037  1.00  9.840          H  
ATOM   5059 2HB  GLN A 325     -23.040  28.607  75.425  1.00  9.840          H  
ATOM   5060 1HG  GLN A 325     -21.938  26.595  74.954  1.00  9.840          H  
ATOM   5061 2HG  GLN A 325     -21.102  27.088  76.409  1.00  9.840          H  
ATOM   5062 1HE2 GLN A 325     -21.813  24.081  78.058  1.00  9.840          H  
ATOM   5063 2HE2 GLN A 325     -20.738  25.451  77.853  1.00  9.840          H  
ATOM   5064  N   GLU A 326     -21.275  28.140  78.993  1.00  5.820          N  
ATOM   5065  CA  GLU A 326     -19.915  28.242  79.512  1.00  5.790          C  
ATOM   5066  C   GLU A 326     -18.923  27.494  78.629  1.00  5.470          C  
ATOM   5067  O   GLU A 326     -19.188  26.371  78.190  1.00  5.680          O  
ATOM   5068  CB  GLU A 326     -19.860  27.719  80.948  1.00  8.120          C  
ATOM   5069  CG  GLU A 326     -18.523  27.907  81.642  1.00  8.120          C  
ATOM   5070  CD  GLU A 326     -18.560  27.481  83.075  1.00  8.120          C  
ATOM   5071  OE1 GLU A 326     -19.587  27.012  83.504  1.00  8.120          O  
ATOM   5072  OE2 GLU A 326     -17.572  27.635  83.751  1.00  8.120          O  
ATOM   5073  H   GLU A 326     -21.907  27.450  79.381  1.00  6.980          H  
ATOM   5074  HA  GLU A 326     -19.617  29.284  79.514  1.00  6.950          H  
ATOM   5075 1HB  GLU A 326     -20.625  28.210  81.544  1.00  9.740          H  
ATOM   5076 2HB  GLU A 326     -20.082  26.653  80.947  1.00  9.740          H  
ATOM   5077 1HG  GLU A 326     -17.764  27.315  81.130  1.00  9.740          H  
ATOM   5078 2HG  GLU A 326     -18.231  28.951  81.578  1.00  9.740          H  
ATOM   5079  N   ILE A 327     -17.766  28.103  78.388  1.00  5.200          N  
ATOM   5080  CA  ILE A 327     -16.722  27.472  77.589  1.00  5.070          C  
ATOM   5081  C   ILE A 327     -15.908  26.468  78.393  1.00  5.240          C  
ATOM   5082  O   ILE A 327     -15.368  26.781  79.457  1.00  5.610          O  
ATOM   5083  CB  ILE A 327     -15.735  28.531  77.004  1.00  7.150          C  
ATOM   5084  CG1 ILE A 327     -16.448  29.578  76.084  1.00  7.150          C  
ATOM   5085  CG2 ILE A 327     -14.597  27.847  76.225  1.00  7.150          C  
ATOM   5086  CD1 ILE A 327     -17.113  29.015  74.848  1.00  7.150          C  
ATOM   5087  H   ILE A 327     -17.616  29.023  78.778  1.00  6.240          H  
ATOM   5088  HA  ILE A 327     -17.191  26.925  76.775  1.00  6.080          H  
ATOM   5089  HB  ILE A 327     -15.294  29.094  77.827  1.00  8.580          H  
ATOM   5090 1HG1 ILE A 327     -17.210  30.094  76.668  1.00  8.580          H  
ATOM   5091 2HG1 ILE A 327     -15.705  30.313  75.761  1.00  8.580          H  
ATOM   5092 1HG2 ILE A 327     -13.942  28.599  75.864  1.00  8.580          H  
ATOM   5093 2HG2 ILE A 327     -14.041  27.181  76.859  1.00  8.580          H  
ATOM   5094 3HG2 ILE A 327     -14.977  27.288  75.394  1.00  8.580          H  
ATOM   5095 1HD1 ILE A 327     -17.557  29.829  74.290  1.00  8.580          H  
ATOM   5096 2HD1 ILE A 327     -16.394  28.523  74.222  1.00  8.580          H  
ATOM   5097 3HD1 ILE A 327     -17.883  28.309  75.133  1.00  8.580          H  
ATOM   5098  N   GLY A 328     -15.757  25.264  77.855  1.00  5.190          N  
ATOM   5099  CA  GLY A 328     -14.945  24.227  78.474  1.00  5.500          C  
ATOM   5100  C   GLY A 328     -13.489  24.563  78.176  1.00  5.440          C  
ATOM   5101  O   GLY A 328     -12.836  23.915  77.373  1.00  5.820          O  
ATOM   5102  H   GLY A 328     -16.226  25.045  76.979  1.00  6.230          H  
ATOM   5103 1HA  GLY A 328     -15.123  24.201  79.549  1.00  6.600          H  
ATOM   5104 2HA  GLY A 328     -15.204  23.255  78.059  1.00  6.600          H  
ATOM   5105  N   VAL A 329     -12.978  25.589  78.852  1.00  5.250          N  
ATOM   5106  CA  VAL A 329     -11.641  26.112  78.563  1.00  5.300          C  
ATOM   5107  C   VAL A 329     -10.524  25.097  78.796  1.00  5.120          C  
ATOM   5108  O   VAL A 329      -9.548  25.086  78.057  1.00  5.320          O  
ATOM   5109  CB  VAL A 329     -11.330  27.383  79.421  1.00  7.400          C  
ATOM   5110  CG1 VAL A 329     -12.362  28.449  79.162  1.00  7.400          C  
ATOM   5111  CG2 VAL A 329     -11.252  27.072  80.920  1.00  7.400          C  
ATOM   5112  H   VAL A 329     -13.618  26.054  79.498  1.00  6.300          H  
ATOM   5113  HA  VAL A 329     -11.616  26.400  77.510  1.00  6.360          H  
ATOM   5114  HB  VAL A 329     -10.382  27.790  79.095  1.00  8.880          H  
ATOM   5115 1HG1 VAL A 329     -12.112  29.350  79.722  1.00  8.880          H  
ATOM   5116 2HG1 VAL A 329     -12.375  28.664  78.120  1.00  8.880          H  
ATOM   5117 3HG1 VAL A 329     -13.334  28.110  79.466  1.00  8.880          H  
ATOM   5118 1HG2 VAL A 329     -11.028  27.987  81.452  1.00  8.880          H  
ATOM   5119 2HG2 VAL A 329     -12.206  26.682  81.265  1.00  8.880          H  
ATOM   5120 3HG2 VAL A 329     -10.470  26.361  81.136  1.00  8.880          H  
ATOM   5121  N   LYS A 330     -10.703  24.200  79.766  1.00  5.010          N  
ATOM   5122  CA  LYS A 330      -9.679  23.235  80.122  1.00  4.960          C  
ATOM   5123  C   LYS A 330      -9.052  22.582  78.874  1.00  4.820          C  
ATOM   5124  O   LYS A 330      -9.765  21.950  78.090  1.00  5.080          O  
ATOM   5125  CB  LYS A 330     -10.292  22.155  81.021  1.00  6.960          C  
ATOM   5126  CG  LYS A 330      -9.319  21.109  81.548  1.00  6.960          C  
ATOM   5127  CD  LYS A 330     -10.017  20.130  82.494  1.00  6.960          C  
ATOM   5128  CE  LYS A 330      -9.035  19.105  83.047  1.00  6.960          C  
ATOM   5129  NZ  LYS A 330      -9.694  18.138  83.975  1.00  6.960          N  
ATOM   5130  H   LYS A 330     -11.554  24.239  80.311  1.00  6.010          H  
ATOM   5131  HA  LYS A 330      -8.946  23.760  80.712  1.00  5.950          H  
ATOM   5132 1HB  LYS A 330     -10.766  22.629  81.881  1.00  8.360          H  
ATOM   5133 2HB  LYS A 330     -11.072  21.632  80.466  1.00  8.360          H  
ATOM   5134 1HG  LYS A 330      -8.886  20.550  80.709  1.00  8.360          H  
ATOM   5135 2HG  LYS A 330      -8.515  21.600  82.089  1.00  8.360          H  
ATOM   5136 1HD  LYS A 330     -10.464  20.680  83.323  1.00  8.360          H  
ATOM   5137 2HD  LYS A 330     -10.810  19.609  81.954  1.00  8.360          H  
ATOM   5138 1HE  LYS A 330      -8.592  18.555  82.216  1.00  8.360          H  
ATOM   5139 2HE  LYS A 330      -8.245  19.627  83.585  1.00  8.360          H  
ATOM   5140 1HZ  LYS A 330      -9.007  17.479  84.317  1.00  8.360          H  
ATOM   5141 2HZ  LYS A 330     -10.097  18.637  84.755  1.00  8.360          H  
ATOM   5142 3HZ  LYS A 330     -10.421  17.638  83.484  1.00  8.360          H  
ATOM   5143  N   PRO A 331      -7.702  22.582  78.754  1.00  4.680          N  
ATOM   5144  CA  PRO A 331      -6.941  22.048  77.630  1.00  4.540          C  
ATOM   5145  C   PRO A 331      -7.321  20.628  77.271  1.00  4.340          C  
ATOM   5146  O   PRO A 331      -7.473  19.774  78.140  1.00  4.250          O  
ATOM   5147  CB  PRO A 331      -5.525  22.039  78.216  1.00  6.810          C  
ATOM   5148  CG  PRO A 331      -5.494  23.208  79.135  1.00  6.810          C  
ATOM   5149  CD  PRO A 331      -6.845  23.239  79.779  1.00  6.810          C  
ATOM   5150  HA  PRO A 331      -7.026  22.714  76.773  1.00  5.450          H  
ATOM   5151 1HB  PRO A 331      -5.351  21.097  78.749  1.00  8.170          H  
ATOM   5152 2HB  PRO A 331      -4.788  22.086  77.427  1.00  8.170          H  
ATOM   5153 1HG  PRO A 331      -4.677  23.096  79.865  1.00  8.170          H  
ATOM   5154 2HG  PRO A 331      -5.277  24.107  78.546  1.00  8.170          H  
ATOM   5155 1HD  PRO A 331      -6.846  22.683  80.724  1.00  8.170          H  
ATOM   5156 2HD  PRO A 331      -7.099  24.304  79.895  1.00  8.170          H  
ATOM   5157  N   LEU A 332      -7.437  20.384  75.970  1.00  4.600          N  
ATOM   5158  CA  LEU A 332      -7.825  19.067  75.505  1.00  4.750          C  
ATOM   5159  C   LEU A 332      -6.665  18.364  74.834  1.00  4.590          C  
ATOM   5160  O   LEU A 332      -6.332  18.640  73.684  1.00  4.690          O  
ATOM   5161  CB  LEU A 332      -9.028  19.203  74.573  1.00  6.590          C  
ATOM   5162  CG  LEU A 332      -9.640  17.947  73.930  1.00  6.590          C  
ATOM   5163  CD1 LEU A 332     -10.139  16.970  75.008  1.00  6.590          C  
ATOM   5164  CD2 LEU A 332     -10.824  18.403  73.076  1.00  6.590          C  
ATOM   5165  H   LEU A 332      -7.251  21.126  75.287  1.00  5.520          H  
ATOM   5166  HA  LEU A 332      -8.124  18.481  76.368  1.00  5.700          H  
ATOM   5167 1HB  LEU A 332      -9.806  19.622  75.159  1.00  7.910          H  
ATOM   5168 2HB  LEU A 332      -8.781  19.910  73.782  1.00  7.910          H  
ATOM   5169  HG  LEU A 332      -8.897  17.438  73.309  1.00  7.910          H  
ATOM   5170 1HD1 LEU A 332     -10.587  16.108  74.524  1.00  7.910          H  
ATOM   5171 2HD1 LEU A 332      -9.313  16.633  75.626  1.00  7.910          H  
ATOM   5172 3HD1 LEU A 332     -10.885  17.464  75.631  1.00  7.910          H  
ATOM   5173 1HD2 LEU A 332     -11.293  17.551  72.617  1.00  7.910          H  
ATOM   5174 2HD2 LEU A 332     -11.544  18.895  73.709  1.00  7.910          H  
ATOM   5175 3HD2 LEU A 332     -10.480  19.097  72.310  1.00  7.910          H  
ATOM   5176  N   ALA A 333      -6.054  17.443  75.572  1.00  4.510          N  
ATOM   5177  CA  ALA A 333      -4.885  16.721  75.097  1.00  4.430          C  
ATOM   5178  C   ALA A 333      -5.226  15.892  73.873  1.00  4.440          C  
ATOM   5179  O   ALA A 333      -6.298  15.294  73.782  1.00  4.490          O  
ATOM   5180  CB  ALA A 333      -4.327  15.820  76.189  1.00  6.230          C  
ATOM   5181  H   ALA A 333      -6.405  17.265  76.504  1.00  5.410          H  
ATOM   5182  HA  ALA A 333      -4.126  17.453  74.813  1.00  5.320          H  
ATOM   5183 1HB  ALA A 333      -3.439  15.305  75.822  1.00  7.480          H  
ATOM   5184 2HB  ALA A 333      -4.062  16.421  77.056  1.00  7.480          H  
ATOM   5185 3HB  ALA A 333      -5.060  15.092  76.474  1.00  7.480          H  
ATOM   5186  N   CYS A 334      -4.261  15.746  72.977  1.00  4.460          N  
ATOM   5187  CA  CYS A 334      -4.453  14.976  71.749  1.00  4.560          C  
ATOM   5188  C   CYS A 334      -4.490  13.476  72.001  1.00  4.610          C  
ATOM   5189  O   CYS A 334      -4.793  12.686  71.105  1.00  4.700          O  
ATOM   5190  CB  CYS A 334      -3.325  15.309  70.801  1.00  6.340          C  
ATOM   5191  SG  CYS A 334      -3.351  17.039  70.411  1.00  6.340          S  
ATOM   5192  H   CYS A 334      -3.387  16.237  73.106  1.00  5.350          H  
ATOM   5193  HA  CYS A 334      -5.398  15.281  71.299  1.00  5.470          H  
ATOM   5194 1HB  CYS A 334      -2.365  15.054  71.249  1.00  7.610          H  
ATOM   5195 2HB  CYS A 334      -3.432  14.738  69.877  1.00  7.610          H  
ATOM   5196  N   THR A 335      -4.179  13.108  73.233  1.00  4.590          N  
ATOM   5197  CA  THR A 335      -4.153  11.751  73.719  1.00  4.680          C  
ATOM   5198  C   THR A 335      -5.286  11.486  74.714  1.00  4.740          C  
ATOM   5199  O   THR A 335      -5.342  10.412  75.320  1.00  4.880          O  
ATOM   5200  CB  THR A 335      -2.800  11.463  74.380  1.00  6.520          C  
ATOM   5201  OG1 THR A 335      -2.596  12.385  75.470  1.00  6.520          O  
ATOM   5202  CG2 THR A 335      -1.689  11.644  73.356  1.00  6.520          C  
ATOM   5203  H   THR A 335      -3.932  13.834  73.887  1.00  5.510          H  
ATOM   5204  HA  THR A 335      -4.283  11.076  72.873  1.00  5.620          H  
ATOM   5205  HB  THR A 335      -2.791  10.442  74.763  1.00  7.820          H  
ATOM   5206  HG1 THR A 335      -1.903  12.045  76.047  1.00  7.820          H  
ATOM   5207 1HG2 THR A 335      -0.728  11.440  73.823  1.00  7.820          H  
ATOM   5208 2HG2 THR A 335      -1.847  10.951  72.530  1.00  7.820          H  
ATOM   5209 3HG2 THR A 335      -1.695  12.663  72.976  1.00  7.820          H  
ATOM   5210  N   SER A 336      -6.179  12.467  74.904  1.00  4.730          N  
ATOM   5211  CA  SER A 336      -7.286  12.319  75.840  1.00  4.780          C  
ATOM   5212  C   SER A 336      -8.470  11.629  75.204  1.00  4.720          C  
ATOM   5213  O   SER A 336      -8.779  11.832  74.026  1.00  4.770          O  
ATOM   5214  CB  SER A 336      -7.750  13.645  76.391  1.00  6.670          C  
ATOM   5215  OG  SER A 336      -8.908  13.472  77.172  1.00  6.670          O  
ATOM   5216  H   SER A 336      -6.107  13.335  74.370  1.00  5.680          H  
ATOM   5217  HA  SER A 336      -6.944  11.706  76.675  1.00  5.740          H  
ATOM   5218 1HB  SER A 336      -6.971  14.071  77.003  1.00  8.010          H  
ATOM   5219 2HB  SER A 336      -7.950  14.340  75.576  1.00  8.010          H  
ATOM   5220  HG  SER A 336      -9.098  14.346  77.534  1.00  8.010          H  
ATOM   5221  N   ALA A 337      -9.173  10.834  75.998  1.00  4.910          N  
ATOM   5222  CA  ALA A 337     -10.374  10.149  75.538  1.00  5.090          C  
ATOM   5223  C   ALA A 337     -11.602  11.057  75.562  1.00  5.030          C  
ATOM   5224  O   ALA A 337     -12.687  10.645  75.148  1.00  5.090          O  
ATOM   5225  CB  ALA A 337     -10.637   8.931  76.403  1.00  7.050          C  
ATOM   5226  H   ALA A 337      -8.860  10.709  76.951  1.00  5.890          H  
ATOM   5227  HA  ALA A 337     -10.206   9.832  74.509  1.00  6.110          H  
ATOM   5228 1HB  ALA A 337     -11.519   8.408  76.033  1.00  8.460          H  
ATOM   5229 2HB  ALA A 337      -9.776   8.264  76.365  1.00  8.460          H  
ATOM   5230 3HB  ALA A 337     -10.808   9.250  77.430  1.00  8.460          H  
ATOM   5231  N   ASN A 338     -11.448  12.268  76.091  1.00  5.110          N  
ATOM   5232  CA  ASN A 338     -12.574  13.173  76.200  1.00  4.960          C  
ATOM   5233  C   ASN A 338     -12.764  14.072  74.984  1.00  4.920          C  
ATOM   5234  O   ASN A 338     -11.984  14.054  74.028  1.00  5.200          O  
ATOM   5235  CB  ASN A 338     -12.424  14.004  77.456  1.00  7.000          C  
ATOM   5236  CG  ASN A 338     -12.561  13.168  78.693  1.00  7.000          C  
ATOM   5237  OD1 ASN A 338     -13.415  12.276  78.762  1.00  7.000          O  
ATOM   5238  ND2 ASN A 338     -11.745  13.434  79.679  1.00  7.000          N  
ATOM   5239  H   ASN A 338     -10.527  12.557  76.411  1.00  6.130          H  
ATOM   5240  HA  ASN A 338     -13.481  12.575  76.293  1.00  5.950          H  
ATOM   5241 1HB  ASN A 338     -11.446  14.483  77.456  1.00  8.400          H  
ATOM   5242 2HB  ASN A 338     -13.171  14.795  77.482  1.00  8.400          H  
ATOM   5243 1HD2 ASN A 338     -11.800  12.906  80.529  1.00  8.400          H  
ATOM   5244 2HD2 ASN A 338     -11.069  14.164  79.595  1.00  8.400          H  
ATOM   5245  N   ILE A 339     -13.823  14.869  75.056  1.00  4.750          N  
ATOM   5246  CA  ILE A 339     -14.230  15.842  74.054  1.00  4.730          C  
ATOM   5247  C   ILE A 339     -14.592  17.156  74.723  1.00  4.770          C  
ATOM   5248  O   ILE A 339     -14.794  17.193  75.936  1.00  4.890          O  
ATOM   5249  CB  ILE A 339     -15.462  15.339  73.272  1.00  6.630          C  
ATOM   5250  CG1 ILE A 339     -16.665  15.145  74.275  1.00  6.630          C  
ATOM   5251  CG2 ILE A 339     -15.120  14.045  72.533  1.00  6.630          C  
ATOM   5252  CD1 ILE A 339     -17.994  14.850  73.648  1.00  6.630          C  
ATOM   5253  H   ILE A 339     -14.389  14.798  75.889  1.00  5.700          H  
ATOM   5254  HA  ILE A 339     -13.405  16.017  73.362  1.00  5.680          H  
ATOM   5255  HB  ILE A 339     -15.752  16.097  72.544  1.00  7.960          H  
ATOM   5256 1HG1 ILE A 339     -16.421  14.329  74.954  1.00  7.960          H  
ATOM   5257 2HG1 ILE A 339     -16.799  16.045  74.851  1.00  7.960          H  
ATOM   5258 1HG2 ILE A 339     -15.968  13.700  71.954  1.00  7.960          H  
ATOM   5259 2HG2 ILE A 339     -14.290  14.226  71.862  1.00  7.960          H  
ATOM   5260 3HG2 ILE A 339     -14.836  13.273  73.243  1.00  7.960          H  
ATOM   5261 1HD1 ILE A 339     -18.740  14.746  74.434  1.00  7.960          H  
ATOM   5262 2HD1 ILE A 339     -18.276  15.659  73.001  1.00  7.960          H  
ATOM   5263 3HD1 ILE A 339     -17.945  13.932  73.080  1.00  7.960          H  
ATOM   5264  N   TRP A 340     -14.727  18.209  73.931  1.00  4.840          N  
ATOM   5265  CA  TRP A 340     -15.291  19.485  74.370  1.00  4.960          C  
ATOM   5266  C   TRP A 340     -16.792  19.648  74.085  1.00  4.940          C  
ATOM   5267  O   TRP A 340     -17.138  20.257  73.077  1.00  4.860          O  
ATOM   5268  CB  TRP A 340     -14.543  20.641  73.763  1.00  6.900          C  
ATOM   5269  CG  TRP A 340     -13.274  21.009  74.457  1.00  6.900          C  
ATOM   5270  CD1 TRP A 340     -12.849  20.706  75.732  1.00  6.900          C  
ATOM   5271  CD2 TRP A 340     -12.253  21.795  73.892  1.00  6.900          C  
ATOM   5272  NE1 TRP A 340     -11.649  21.284  75.956  1.00  6.900          N  
ATOM   5273  CE2 TRP A 340     -11.263  21.934  74.849  1.00  6.900          C  
ATOM   5274  CE3 TRP A 340     -12.099  22.393  72.680  1.00  6.900          C  
ATOM   5275  CZ2 TRP A 340     -10.138  22.630  74.610  1.00  6.900          C  
ATOM   5276  CZ3 TRP A 340     -10.964  23.087  72.432  1.00  6.900          C  
ATOM   5277  CH2 TRP A 340     -10.000  23.202  73.371  1.00  6.900          C  
ATOM   5278  H   TRP A 340     -14.447  18.126  72.943  1.00  5.810          H  
ATOM   5279  HA  TRP A 340     -15.138  19.546  75.431  1.00  5.950          H  
ATOM   5280 1HB  TRP A 340     -14.299  20.393  72.721  1.00  8.280          H  
ATOM   5281 2HB  TRP A 340     -15.183  21.502  73.727  1.00  8.280          H  
ATOM   5282  HD1 TRP A 340     -13.380  20.121  76.473  1.00  8.280          H  
ATOM   5283  HE1 TRP A 340     -11.073  21.276  76.834  1.00  8.280          H  
ATOM   5284  HE3 TRP A 340     -12.879  22.308  71.931  1.00  8.280          H  
ATOM   5285  HZ2 TRP A 340      -9.366  22.729  75.372  1.00  8.280          H  
ATOM   5286  HZ3 TRP A 340     -10.864  23.548  71.465  1.00  8.280          H  
ATOM   5287  HH2 TRP A 340      -9.106  23.764  73.152  1.00  8.280          H  
ATOM   5288  N   PRO A 341     -17.724  19.178  74.944  1.00  5.100          N  
ATOM   5289  CA  PRO A 341     -19.142  19.136  74.649  1.00  5.260          C  
ATOM   5290  C   PRO A 341     -19.755  20.511  74.357  1.00  5.210          C  
ATOM   5291  O   PRO A 341     -20.744  20.578  73.624  1.00  5.340          O  
ATOM   5292  CB  PRO A 341     -19.739  18.530  75.926  1.00  7.890          C  
ATOM   5293  CG  PRO A 341     -18.734  18.829  77.014  1.00  7.890          C  
ATOM   5294  CD  PRO A 341     -17.389  18.779  76.334  1.00  7.890          C  
ATOM   5295  HA  PRO A 341     -19.301  18.458  73.793  1.00  6.310          H  
ATOM   5296 1HB  PRO A 341     -20.728  18.973  76.129  1.00  9.470          H  
ATOM   5297 2HB  PRO A 341     -19.899  17.448  75.787  1.00  9.470          H  
ATOM   5298 1HG  PRO A 341     -18.941  19.808  77.475  1.00  9.470          H  
ATOM   5299 2HG  PRO A 341     -18.823  18.081  77.818  1.00  9.470          H  
ATOM   5300 1HD  PRO A 341     -16.730  19.495  76.832  1.00  9.470          H  
ATOM   5301 2HD  PRO A 341     -17.015  17.765  76.376  1.00  9.470          H  
ATOM   5302  N   HIS A 342     -19.143  21.630  74.838  1.00  5.090          N  
ATOM   5303  CA  HIS A 342     -19.690  22.969  74.563  1.00  5.120          C  
ATOM   5304  C   HIS A 342     -19.597  23.305  73.071  1.00  4.880          C  
ATOM   5305  O   HIS A 342     -20.178  24.301  72.607  1.00  4.860          O  
ATOM   5306  CB  HIS A 342     -18.979  24.076  75.356  1.00  7.160          C  
ATOM   5307  CG  HIS A 342     -17.576  24.331  74.939  1.00  7.160          C  
ATOM   5308  ND1 HIS A 342     -16.512  23.555  75.344  1.00  7.160          N  
ATOM   5309  CD2 HIS A 342     -17.068  25.269  74.120  1.00  7.160          C  
ATOM   5310  CE1 HIS A 342     -15.396  24.027  74.783  1.00  7.160          C  
ATOM   5311  NE2 HIS A 342     -15.715  25.051  74.036  1.00  7.160          N  
ATOM   5312  H   HIS A 342     -18.321  21.592  75.429  1.00  6.110          H  
ATOM   5313  HA  HIS A 342     -20.743  22.994  74.844  1.00  6.140          H  
ATOM   5314 1HB  HIS A 342     -19.531  25.010  75.248  1.00  8.590          H  
ATOM   5315 2HB  HIS A 342     -18.979  23.822  76.415  1.00  8.590          H  
ATOM   5316  HD2 HIS A 342     -17.645  26.039  73.618  1.00  8.590          H  
ATOM   5317  HE1 HIS A 342     -14.385  23.632  74.913  1.00  8.590          H  
ATOM   5318  HE2 HIS A 342     -15.057  25.584  73.478  1.00  8.590          H  
ATOM   5319  N   GLY A 343     -18.868  22.459  72.328  1.00  4.750          N  
ATOM   5320  CA  GLY A 343     -18.702  22.556  70.904  1.00  4.560          C  
ATOM   5321  C   GLY A 343     -20.050  22.474  70.226  1.00  4.530          C  
ATOM   5322  O   GLY A 343     -20.261  23.141  69.213  1.00  4.330          O  
ATOM   5323  H   GLY A 343     -18.396  21.673  72.785  1.00  5.700          H  
ATOM   5324 1HA  GLY A 343     -18.200  23.477  70.645  1.00  5.470          H  
ATOM   5325 2HA  GLY A 343     -18.065  21.740  70.568  1.00  5.470          H  
ATOM   5326  N   THR A 344     -20.982  21.687  70.796  1.00  4.740          N  
ATOM   5327  CA  THR A 344     -22.308  21.533  70.215  1.00  4.750          C  
ATOM   5328  C   THR A 344     -23.010  22.875  70.196  1.00  4.770          C  
ATOM   5329  O   THR A 344     -23.562  23.284  69.173  1.00  4.720          O  
ATOM   5330  CB  THR A 344     -23.167  20.520  71.001  1.00  6.650          C  
ATOM   5331  OG1 THR A 344     -22.551  19.227  70.956  1.00  6.650          O  
ATOM   5332  CG2 THR A 344     -24.553  20.427  70.371  1.00  6.650          C  
ATOM   5333  H   THR A 344     -20.754  21.174  71.650  1.00  5.690          H  
ATOM   5334  HA  THR A 344     -22.207  21.168  69.196  1.00  5.700          H  
ATOM   5335  HB  THR A 344     -23.253  20.838  72.041  1.00  7.980          H  
ATOM   5336  HG1 THR A 344     -21.725  19.244  71.452  1.00  7.980          H  
ATOM   5337 1HG2 THR A 344     -25.149  19.703  70.925  1.00  7.980          H  
ATOM   5338 2HG2 THR A 344     -25.050  21.392  70.400  1.00  7.980          H  
ATOM   5339 3HG2 THR A 344     -24.460  20.101  69.334  1.00  7.980          H  
ATOM   5340  N   SER A 345     -22.974  23.573  71.326  1.00  4.870          N  
ATOM   5341  CA  SER A 345     -23.607  24.871  71.434  1.00  4.940          C  
ATOM   5342  C   SER A 345     -22.957  25.848  70.461  1.00  4.740          C  
ATOM   5343  O   SER A 345     -23.664  26.538  69.725  1.00  4.700          O  
ATOM   5344  CB  SER A 345     -23.502  25.356  72.868  1.00  6.890          C  
ATOM   5345  OG  SER A 345     -24.268  24.559  73.745  1.00  6.890          O  
ATOM   5346  H   SER A 345     -22.530  23.169  72.139  1.00  5.840          H  
ATOM   5347  HA  SER A 345     -24.661  24.769  71.172  1.00  5.930          H  
ATOM   5348 1HB  SER A 345     -22.463  25.319  73.161  1.00  8.270          H  
ATOM   5349 2HB  SER A 345     -23.827  26.370  72.942  1.00  8.270          H  
ATOM   5350  HG  SER A 345     -24.007  24.802  74.660  1.00  8.270          H  
ATOM   5351  N   LEU A 346     -21.622  25.847  70.370  1.00  4.630          N  
ATOM   5352  CA  LEU A 346     -20.952  26.754  69.440  1.00  4.440          C  
ATOM   5353  C   LEU A 346     -21.341  26.531  67.986  1.00  4.270          C  
ATOM   5354  O   LEU A 346     -21.636  27.499  67.275  1.00  4.190          O  
ATOM   5355  CB  LEU A 346     -19.440  26.578  69.547  1.00  6.290          C  
ATOM   5356  CG  LEU A 346     -18.721  27.143  70.749  1.00  6.290          C  
ATOM   5357  CD1 LEU A 346     -17.325  26.551  70.811  1.00  6.290          C  
ATOM   5358  CD2 LEU A 346     -18.587  28.654  70.572  1.00  6.290          C  
ATOM   5359  H   LEU A 346     -21.077  25.250  71.001  1.00  5.560          H  
ATOM   5360  HA  LEU A 346     -21.219  27.767  69.705  1.00  5.330          H  
ATOM   5361 1HB  LEU A 346     -19.251  25.514  69.554  1.00  7.550          H  
ATOM   5362 2HB  LEU A 346     -18.984  27.008  68.657  1.00  7.550          H  
ATOM   5363  HG  LEU A 346     -19.263  26.902  71.667  1.00  7.550          H  
ATOM   5364 1HD1 LEU A 346     -16.795  26.950  71.649  1.00  7.550          H  
ATOM   5365 2HD1 LEU A 346     -17.381  25.486  70.922  1.00  7.550          H  
ATOM   5366 3HD1 LEU A 346     -16.782  26.787  69.901  1.00  7.550          H  
ATOM   5367 1HD2 LEU A 346     -18.046  29.061  71.415  1.00  7.550          H  
ATOM   5368 2HD2 LEU A 346     -18.034  28.861  69.658  1.00  7.550          H  
ATOM   5369 3HD2 LEU A 346     -19.567  29.118  70.509  1.00  7.550          H  
ATOM   5370  N   MET A 347     -21.357  25.272  67.536  1.00  4.240          N  
ATOM   5371  CA  MET A 347     -21.698  24.999  66.143  1.00  4.120          C  
ATOM   5372  C   MET A 347     -23.179  25.278  65.880  1.00  4.250          C  
ATOM   5373  O   MET A 347     -23.556  25.661  64.765  1.00  4.180          O  
ATOM   5374  CB  MET A 347     -21.211  23.598  65.767  1.00  5.820          C  
ATOM   5375  CG  MET A 347     -21.917  22.467  66.446  1.00  5.820          C  
ATOM   5376  SD  MET A 347     -21.268  20.851  66.002  1.00  5.820          S  
ATOM   5377  CE  MET A 347     -19.685  20.750  66.907  1.00  5.820          C  
ATOM   5378  H   MET A 347     -21.096  24.508  68.169  1.00  5.090          H  
ATOM   5379  HA  MET A 347     -21.136  25.690  65.524  1.00  4.940          H  
ATOM   5380 1HB  MET A 347     -21.300  23.459  64.693  1.00  6.980          H  
ATOM   5381 2HB  MET A 347     -20.161  23.521  66.014  1.00  6.980          H  
ATOM   5382 1HG  MET A 347     -21.828  22.594  67.489  1.00  6.980          H  
ATOM   5383 2HG  MET A 347     -22.977  22.487  66.200  1.00  6.980          H  
ATOM   5384 1HE  MET A 347     -19.217  19.779  66.705  1.00  6.980          H  
ATOM   5385 2HE  MET A 347     -19.015  21.544  66.596  1.00  6.980          H  
ATOM   5386 3HE  MET A 347     -19.868  20.825  67.969  1.00  6.980          H  
ATOM   5387  N   ASN A 348     -24.027  25.157  66.916  1.00  4.450          N  
ATOM   5388  CA  ASN A 348     -25.429  25.494  66.754  1.00  4.590          C  
ATOM   5389  C   ASN A 348     -25.549  27.000  66.578  1.00  4.570          C  
ATOM   5390  O   ASN A 348     -26.237  27.467  65.667  1.00  4.560          O  
ATOM   5391  CB  ASN A 348     -26.266  25.097  67.965  1.00  6.370          C  
ATOM   5392  CG  ASN A 348     -26.541  23.634  68.130  1.00  6.370          C  
ATOM   5393  OD1 ASN A 348     -26.381  22.801  67.231  1.00  6.370          O  
ATOM   5394  ND2 ASN A 348     -27.013  23.295  69.306  1.00  6.370          N  
ATOM   5395  H   ASN A 348     -23.695  24.764  67.805  1.00  5.340          H  
ATOM   5396  HA  ASN A 348     -25.817  25.015  65.858  1.00  5.510          H  
ATOM   5397 1HB  ASN A 348     -25.757  25.435  68.862  1.00  7.640          H  
ATOM   5398 2HB  ASN A 348     -27.213  25.625  67.933  1.00  7.640          H  
ATOM   5399 1HD2 ASN A 348     -27.268  22.344  69.492  1.00  7.640          H  
ATOM   5400 2HD2 ASN A 348     -27.145  23.989  70.013  1.00  7.640          H  
ATOM   5401  N   TYR A 349     -24.841  27.761  67.423  1.00  4.550          N  
ATOM   5402  CA  TYR A 349     -24.924  29.211  67.374  1.00  4.550          C  
ATOM   5403  C   TYR A 349     -24.438  29.723  66.033  1.00  4.380          C  
ATOM   5404  O   TYR A 349     -25.028  30.651  65.495  1.00  4.400          O  
ATOM   5405  CB  TYR A 349     -24.109  29.878  68.499  1.00  6.370          C  
ATOM   5406  CG  TYR A 349     -24.618  29.663  69.915  1.00  6.370          C  
ATOM   5407  CD1 TYR A 349     -23.742  29.220  70.883  1.00  6.370          C  
ATOM   5408  CD2 TYR A 349     -25.941  29.882  70.247  1.00  6.370          C  
ATOM   5409  CE1 TYR A 349     -24.171  28.972  72.149  1.00  6.370          C  
ATOM   5410  CE2 TYR A 349     -26.369  29.644  71.537  1.00  6.370          C  
ATOM   5411  CZ  TYR A 349     -25.486  29.176  72.476  1.00  6.370          C  
ATOM   5412  OH  TYR A 349     -25.907  28.916  73.749  1.00  6.370          O  
ATOM   5413  H   TYR A 349     -24.288  27.311  68.162  1.00  5.460          H  
ATOM   5414  HA  TYR A 349     -25.970  29.496  67.474  1.00  5.460          H  
ATOM   5415 1HB  TYR A 349     -23.081  29.517  68.455  1.00  7.640          H  
ATOM   5416 2HB  TYR A 349     -24.087  30.940  68.325  1.00  7.640          H  
ATOM   5417  HD1 TYR A 349     -22.707  29.056  70.637  1.00  7.640          H  
ATOM   5418  HD2 TYR A 349     -26.649  30.238  69.501  1.00  7.640          H  
ATOM   5419  HE1 TYR A 349     -23.471  28.616  72.902  1.00  7.640          H  
ATOM   5420  HE2 TYR A 349     -27.411  29.813  71.801  1.00  7.640          H  
ATOM   5421  HH  TYR A 349     -26.679  29.451  73.961  1.00  7.640          H  
ATOM   5422  N   LEU A 350     -23.363  29.129  65.491  1.00  4.240          N  
ATOM   5423  CA  LEU A 350     -22.838  29.542  64.191  1.00  4.090          C  
ATOM   5424  C   LEU A 350     -23.783  29.233  63.030  1.00  4.110          C  
ATOM   5425  O   LEU A 350     -24.037  30.110  62.201  1.00  4.080          O  
ATOM   5426  CB  LEU A 350     -21.502  28.839  63.928  1.00  5.790          C  
ATOM   5427  CG  LEU A 350     -20.283  29.268  64.735  1.00  5.790          C  
ATOM   5428  CD1 LEU A 350     -19.147  28.236  64.555  1.00  5.790          C  
ATOM   5429  CD2 LEU A 350     -19.792  30.597  64.218  1.00  5.790          C  
ATOM   5430  H   LEU A 350     -22.890  28.389  66.020  1.00  5.090          H  
ATOM   5431  HA  LEU A 350     -22.691  30.612  64.217  1.00  4.910          H  
ATOM   5432 1HB  LEU A 350     -21.651  27.783  64.121  1.00  6.940          H  
ATOM   5433 2HB  LEU A 350     -21.258  28.982  62.884  1.00  6.940          H  
ATOM   5434  HG  LEU A 350     -20.546  29.341  65.793  1.00  6.940          H  
ATOM   5435 1HD1 LEU A 350     -18.277  28.550  65.128  1.00  6.940          H  
ATOM   5436 2HD1 LEU A 350     -19.480  27.268  64.915  1.00  6.940          H  
ATOM   5437 3HD1 LEU A 350     -18.880  28.158  63.501  1.00  6.940          H  
ATOM   5438 1HD2 LEU A 350     -18.928  30.868  64.805  1.00  6.940          H  
ATOM   5439 2HD2 LEU A 350     -19.515  30.508  63.167  1.00  6.940          H  
ATOM   5440 3HD2 LEU A 350     -20.547  31.358  64.314  1.00  6.940          H  
ATOM   5441  N   ARG A 351     -24.364  28.018  62.993  1.00  4.170          N  
ATOM   5442  CA  ARG A 351     -25.273  27.660  61.901  1.00  4.210          C  
ATOM   5443  C   ARG A 351     -26.510  28.555  61.872  1.00  4.330          C  
ATOM   5444  O   ARG A 351     -27.038  28.878  60.808  1.00  4.340          O  
ATOM   5445  CB  ARG A 351     -25.728  26.201  61.987  1.00  5.880          C  
ATOM   5446  CG  ARG A 351     -24.679  25.140  61.610  1.00  5.880          C  
ATOM   5447  CD  ARG A 351     -25.221  23.728  61.707  1.00  5.880          C  
ATOM   5448  NE  ARG A 351     -25.438  23.312  63.106  1.00  5.880          N  
ATOM   5449  CZ  ARG A 351     -25.895  22.093  63.517  1.00  5.880          C  
ATOM   5450  NH1 ARG A 351     -26.163  21.123  62.666  1.00  5.880          N  
ATOM   5451  NH2 ARG A 351     -26.083  21.844  64.794  1.00  5.880          N  
ATOM   5452  H   ARG A 351     -24.140  27.317  63.708  1.00  5.000          H  
ATOM   5453  HA  ARG A 351     -24.730  27.779  60.968  1.00  5.050          H  
ATOM   5454 1HB  ARG A 351     -26.049  25.994  63.010  1.00  7.050          H  
ATOM   5455 2HB  ARG A 351     -26.589  26.052  61.336  1.00  7.050          H  
ATOM   5456 1HG  ARG A 351     -24.375  25.307  60.584  1.00  7.050          H  
ATOM   5457 2HG  ARG A 351     -23.813  25.224  62.260  1.00  7.050          H  
ATOM   5458 1HD  ARG A 351     -26.180  23.690  61.188  1.00  7.050          H  
ATOM   5459 2HD  ARG A 351     -24.546  23.036  61.231  1.00  7.050          H  
ATOM   5460  HE  ARG A 351     -25.240  24.002  63.823  1.00  7.050          H  
ATOM   5461 1HH1 ARG A 351     -26.022  21.224  61.659  1.00  7.050          H  
ATOM   5462 2HH1 ARG A 351     -26.495  20.236  63.008  1.00  7.050          H  
ATOM   5463 1HH2 ARG A 351     -25.919  22.545  65.513  1.00  7.050          H  
ATOM   5464 2HH2 ARG A 351     -26.421  20.942  65.084  1.00  7.050          H  
ATOM   5465  N   MET A 352     -26.936  28.998  63.050  1.00  4.420          N  
ATOM   5466  CA  MET A 352     -28.115  29.827  63.219  1.00  4.550          C  
ATOM   5467  C   MET A 352     -27.894  31.327  63.003  1.00  4.530          C  
ATOM   5468  O   MET A 352     -28.831  32.110  63.185  1.00  4.670          O  
ATOM   5469  CB  MET A 352     -28.663  29.575  64.613  1.00  6.320          C  
ATOM   5470  CG  MET A 352     -29.171  28.156  64.804  1.00  6.320          C  
ATOM   5471  SD  MET A 352     -29.692  27.805  66.488  1.00  6.320          S  
ATOM   5472  CE  MET A 352     -29.811  26.018  66.392  1.00  6.320          C  
ATOM   5473  H   MET A 352     -26.469  28.658  63.900  1.00  5.300          H  
ATOM   5474  HA  MET A 352     -28.854  29.503  62.488  1.00  5.460          H  
ATOM   5475 1HB  MET A 352     -27.871  29.758  65.344  1.00  7.580          H  
ATOM   5476 2HB  MET A 352     -29.477  30.267  64.821  1.00  7.580          H  
ATOM   5477 1HG  MET A 352     -30.023  28.007  64.146  1.00  7.580          H  
ATOM   5478 2HG  MET A 352     -28.407  27.442  64.519  1.00  7.580          H  
ATOM   5479 1HE  MET A 352     -30.116  25.618  67.359  1.00  7.580          H  
ATOM   5480 2HE  MET A 352     -30.546  25.742  65.636  1.00  7.580          H  
ATOM   5481 3HE  MET A 352     -28.838  25.606  66.116  1.00  7.580          H  
ATOM   5482  N   VAL A 353     -26.683  31.750  62.635  1.00  4.390          N  
ATOM   5483  CA  VAL A 353     -26.465  33.171  62.420  1.00  4.380          C  
ATOM   5484  C   VAL A 353     -26.970  33.631  61.079  1.00  4.350          C  
ATOM   5485  O   VAL A 353     -26.577  33.088  60.053  1.00  4.270          O  
ATOM   5486  CB  VAL A 353     -24.960  33.527  62.431  1.00  6.140          C  
ATOM   5487  CG1 VAL A 353     -24.743  35.019  62.080  1.00  6.140          C  
ATOM   5488  CG2 VAL A 353     -24.361  33.237  63.766  1.00  6.140          C  
ATOM   5489  H   VAL A 353     -25.917  31.082  62.494  1.00  5.270          H  
ATOM   5490  HA  VAL A 353     -26.978  33.722  63.206  1.00  5.260          H  
ATOM   5491  HB  VAL A 353     -24.463  32.925  61.681  1.00  7.360          H  
ATOM   5492 1HG1 VAL A 353     -23.700  35.230  62.083  1.00  7.360          H  
ATOM   5493 2HG1 VAL A 353     -25.129  35.243  61.098  1.00  7.360          H  
ATOM   5494 3HG1 VAL A 353     -25.238  35.647  62.811  1.00  7.360          H  
ATOM   5495 1HG2 VAL A 353     -23.305  33.464  63.747  1.00  7.360          H  
ATOM   5496 2HG2 VAL A 353     -24.838  33.822  64.536  1.00  7.360          H  
ATOM   5497 3HG2 VAL A 353     -24.502  32.205  63.959  1.00  7.360          H  
ATOM   5498  N   GLU A 354     -27.812  34.660  61.081  1.00  4.460          N  
ATOM   5499  CA  GLU A 354     -28.245  35.245  59.825  1.00  4.450          C  
ATOM   5500  C   GLU A 354     -27.399  36.497  59.677  1.00  4.390          C  
ATOM   5501  O   GLU A 354     -27.386  37.354  60.563  1.00  4.540          O  
ATOM   5502  CB  GLU A 354     -29.739  35.571  59.785  1.00  6.230          C  
ATOM   5503  CG  GLU A 354     -30.197  36.109  58.409  1.00  6.230          C  
ATOM   5504  CD  GLU A 354     -31.668  36.386  58.313  1.00  6.230          C  
ATOM   5505  OE1 GLU A 354     -32.329  36.366  59.321  1.00  6.230          O  
ATOM   5506  OE2 GLU A 354     -32.145  36.560  57.203  1.00  6.230          O  
ATOM   5507  H   GLU A 354     -28.133  35.041  61.960  1.00  5.350          H  
ATOM   5508  HA  GLU A 354     -28.011  34.570  59.000  1.00  5.340          H  
ATOM   5509 1HB  GLU A 354     -30.315  34.674  60.011  1.00  7.480          H  
ATOM   5510 2HB  GLU A 354     -29.973  36.318  60.544  1.00  7.480          H  
ATOM   5511 1HG  GLU A 354     -29.656  37.031  58.195  1.00  7.480          H  
ATOM   5512 2HG  GLU A 354     -29.921  35.378  57.644  1.00  7.480          H  
ATOM   5513  N   TYR A 355     -26.666  36.584  58.586  1.00  4.250          N  
ATOM   5514  CA  TYR A 355     -25.742  37.699  58.373  1.00  4.220          C  
ATOM   5515  C   TYR A 355     -25.678  38.143  56.924  1.00  4.100          C  
ATOM   5516  O   TYR A 355     -25.827  37.336  56.024  1.00  4.020          O  
ATOM   5517  CB  TYR A 355     -24.358  37.327  58.922  1.00  5.920          C  
ATOM   5518  CG  TYR A 355     -23.258  38.282  58.566  1.00  5.920          C  
ATOM   5519  CD1 TYR A 355     -23.088  39.496  59.214  1.00  5.920          C  
ATOM   5520  CD2 TYR A 355     -22.410  37.921  57.571  1.00  5.920          C  
ATOM   5521  CE1 TYR A 355     -22.058  40.337  58.817  1.00  5.920          C  
ATOM   5522  CE2 TYR A 355     -21.406  38.728  57.196  1.00  5.920          C  
ATOM   5523  CZ  TYR A 355     -21.211  39.937  57.794  1.00  5.920          C  
ATOM   5524  OH  TYR A 355     -20.169  40.768  57.375  1.00  5.920          O  
ATOM   5525  H   TYR A 355     -26.734  35.814  57.908  1.00  5.100          H  
ATOM   5526  HA  TYR A 355     -26.109  38.552  58.946  1.00  5.060          H  
ATOM   5527 1HB  TYR A 355     -24.410  37.277  60.008  1.00  7.100          H  
ATOM   5528 2HB  TYR A 355     -24.083  36.340  58.569  1.00  7.100          H  
ATOM   5529  HD1 TYR A 355     -23.765  39.796  60.014  1.00  7.100          H  
ATOM   5530  HD2 TYR A 355     -22.549  36.980  57.077  1.00  7.100          H  
ATOM   5531  HE1 TYR A 355     -21.915  41.301  59.305  1.00  7.100          H  
ATOM   5532  HE2 TYR A 355     -20.766  38.417  56.407  1.00  7.100          H  
ATOM   5533  HH  TYR A 355     -19.675  40.360  56.615  1.00  7.100          H  
ATOM   5534  N   ASP A 356     -25.561  39.443  56.676  1.00  4.110          N  
ATOM   5535  CA  ASP A 356     -25.442  39.934  55.301  1.00  4.000          C  
ATOM   5536  C   ASP A 356     -24.191  40.804  55.206  1.00  3.840          C  
ATOM   5537  O   ASP A 356     -24.134  41.889  55.791  1.00  3.910          O  
ATOM   5538  CB  ASP A 356     -26.731  40.668  54.895  1.00  5.640          C  
ATOM   5539  CG  ASP A 356     -26.768  41.112  53.438  1.00  5.640          C  
ATOM   5540  OD1 ASP A 356     -25.743  41.150  52.840  1.00  5.640          O  
ATOM   5541  OD2 ASP A 356     -27.840  41.377  52.929  1.00  5.640          O  
ATOM   5542  H   ASP A 356     -25.504  40.103  57.440  1.00  4.930          H  
ATOM   5543  HA  ASP A 356     -25.291  39.096  54.633  1.00  4.800          H  
ATOM   5544 1HB  ASP A 356     -27.581  40.010  55.075  1.00  6.770          H  
ATOM   5545 2HB  ASP A 356     -26.857  41.545  55.529  1.00  6.770          H  
ATOM   5546  N   GLY A 357     -23.141  40.256  54.587  1.00  3.650          N  
ATOM   5547  CA  GLY A 357     -21.837  40.919  54.550  1.00  3.510          C  
ATOM   5548  C   GLY A 357     -21.361  41.376  53.185  1.00  3.370          C  
ATOM   5549  O   GLY A 357     -22.146  41.728  52.307  1.00  3.380          O  
ATOM   5550  H   GLY A 357     -23.264  39.352  54.120  1.00  4.380          H  
ATOM   5551 1HA  GLY A 357     -21.849  41.764  55.233  1.00  4.210          H  
ATOM   5552 2HA  GLY A 357     -21.102  40.234  54.934  1.00  4.210          H  
ATOM   5553  N   LEU A 358     -20.036  41.329  52.986  1.00  3.250          N  
ATOM   5554  CA  LEU A 358     -19.415  41.803  51.747  1.00  3.130          C  
ATOM   5555  C   LEU A 358     -19.950  40.960  50.606  1.00  3.030          C  
ATOM   5556  O   LEU A 358     -20.207  41.451  49.500  1.00  3.000          O  
ATOM   5557  CB  LEU A 358     -17.889  41.613  51.793  1.00  4.430          C  
ATOM   5558  CG  LEU A 358     -17.118  42.416  52.850  1.00  4.430          C  
ATOM   5559  CD1 LEU A 358     -15.658  42.009  52.804  1.00  4.430          C  
ATOM   5560  CD2 LEU A 358     -17.268  43.881  52.664  1.00  4.430          C  
ATOM   5561  H   LEU A 358     -19.449  40.964  53.751  1.00  3.900          H  
ATOM   5562  HA  LEU A 358     -19.687  42.838  51.569  1.00  3.760          H  
ATOM   5563 1HB  LEU A 358     -17.692  40.553  51.988  1.00  5.320          H  
ATOM   5564 2HB  LEU A 358     -17.483  41.854  50.818  1.00  5.320          H  
ATOM   5565  HG  LEU A 358     -17.504  42.153  53.823  1.00  5.320          H  
ATOM   5566 1HD1 LEU A 358     -15.097  42.542  53.567  1.00  5.320          H  
ATOM   5567 2HD1 LEU A 358     -15.591  40.943  52.988  1.00  5.320          H  
ATOM   5568 3HD1 LEU A 358     -15.239  42.241  51.836  1.00  5.320          H  
ATOM   5569 1HD2 LEU A 358     -16.729  44.353  53.456  1.00  5.320          H  
ATOM   5570 2HD2 LEU A 358     -16.861  44.183  51.712  1.00  5.320          H  
ATOM   5571 3HD2 LEU A 358     -18.298  44.170  52.726  1.00  5.320          H  
ATOM   5572  N   THR A 359     -20.164  39.686  50.915  1.00  2.990          N  
ATOM   5573  CA  THR A 359     -20.642  38.719  49.947  1.00  2.910          C  
ATOM   5574  C   THR A 359     -22.158  38.461  50.016  1.00  3.030          C  
ATOM   5575  O   THR A 359     -22.666  37.483  49.451  1.00  3.000          O  
ATOM   5576  CB  THR A 359     -19.854  37.411  50.071  1.00  4.110          C  
ATOM   5577  OG1 THR A 359     -20.003  36.834  51.412  1.00  4.110          O  
ATOM   5578  CG2 THR A 359     -18.363  37.682  49.736  1.00  4.110          C  
ATOM   5579  H   THR A 359     -19.904  39.358  51.861  1.00  3.590          H  
ATOM   5580  HA  THR A 359     -20.427  39.122  48.968  1.00  3.490          H  
ATOM   5581  HB  THR A 359     -20.250  36.711  49.361  1.00  4.930          H  
ATOM   5582  HG1 THR A 359     -19.611  37.431  52.097  1.00  4.930          H  
ATOM   5583 1HG2 THR A 359     -17.803  36.776  49.782  1.00  4.930          H  
ATOM   5584 2HG2 THR A 359     -18.291  38.096  48.726  1.00  4.930          H  
ATOM   5585 3HG2 THR A 359     -17.946  38.395  50.447  1.00  4.930          H  
ATOM   5586  N   GLY A 360     -22.893  39.328  50.712  1.00  3.190          N  
ATOM   5587  CA  GLY A 360     -24.328  39.178  50.809  1.00  3.330          C  
ATOM   5588  C   GLY A 360     -24.749  38.210  51.900  1.00  3.490          C  
ATOM   5589  O   GLY A 360     -23.954  37.824  52.770  1.00  3.560          O  
ATOM   5590  H   GLY A 360     -22.462  40.134  51.171  1.00  3.830          H  
ATOM   5591 1HA  GLY A 360     -24.768  40.156  50.997  1.00  4.000          H  
ATOM   5592 2HA  GLY A 360     -24.721  38.841  49.852  1.00  4.000          H  
ATOM   5593  N   ARG A 361     -26.017  37.815  51.845  1.00  3.590          N  
ATOM   5594  CA  ARG A 361     -26.630  36.976  52.859  1.00  3.780          C  
ATOM   5595  C   ARG A 361     -25.984  35.601  53.058  1.00  3.670          C  
ATOM   5596  O   ARG A 361     -25.605  34.907  52.101  1.00  3.540          O  
ATOM   5597  CB  ARG A 361     -28.115  36.831  52.583  1.00  5.220          C  
ATOM   5598  CG  ARG A 361     -28.894  36.099  53.669  1.00  5.220          C  
ATOM   5599  CD  ARG A 361     -30.346  36.154  53.425  1.00  5.220          C  
ATOM   5600  NE  ARG A 361     -31.090  35.392  54.417  1.00  5.220          N  
ATOM   5601  CZ  ARG A 361     -31.352  34.070  54.306  1.00  5.220          C  
ATOM   5602  NH1 ARG A 361     -30.921  33.371  53.279  1.00  5.220          N  
ATOM   5603  NH2 ARG A 361     -32.044  33.433  55.217  1.00  5.220          N  
ATOM   5604  H   ARG A 361     -26.591  38.175  51.097  1.00  4.310          H  
ATOM   5605  HA  ARG A 361     -26.563  37.505  53.797  1.00  4.540          H  
ATOM   5606 1HB  ARG A 361     -28.556  37.820  52.466  1.00  6.260          H  
ATOM   5607 2HB  ARG A 361     -28.263  36.289  51.649  1.00  6.260          H  
ATOM   5608 1HG  ARG A 361     -28.602  35.049  53.689  1.00  6.260          H  
ATOM   5609 2HG  ARG A 361     -28.689  36.549  54.644  1.00  6.260          H  
ATOM   5610 1HD  ARG A 361     -30.672  37.194  53.491  1.00  6.260          H  
ATOM   5611 2HD  ARG A 361     -30.580  35.772  52.434  1.00  6.260          H  
ATOM   5612  HE  ARG A 361     -31.442  35.888  55.264  1.00  6.260          H  
ATOM   5613 1HH1 ARG A 361     -30.377  33.793  52.545  1.00  6.260          H  
ATOM   5614 2HH1 ARG A 361     -31.148  32.366  53.250  1.00  6.260          H  
ATOM   5615 1HH2 ARG A 361     -32.411  33.916  56.029  1.00  6.260          H  
ATOM   5616 2HH2 ARG A 361     -32.194  32.425  55.076  1.00  6.260          H  
ATOM   5617  N   VAL A 362     -25.871  35.261  54.338  1.00  3.740          N  
ATOM   5618  CA  VAL A 362     -25.354  34.036  54.893  1.00  3.680          C  
ATOM   5619  C   VAL A 362     -26.441  33.321  55.704  1.00  3.870          C  
ATOM   5620  O   VAL A 362     -27.007  33.871  56.658  1.00  4.020          O  
ATOM   5621  CB  VAL A 362     -24.167  34.335  55.845  1.00  5.180          C  
ATOM   5622  CG1 VAL A 362     -23.665  33.086  56.441  1.00  5.180          C  
ATOM   5623  CG2 VAL A 362     -23.049  35.001  55.125  1.00  5.180          C  
ATOM   5624  H   VAL A 362     -26.165  35.957  55.007  1.00  4.490          H  
ATOM   5625  HA  VAL A 362     -25.026  33.390  54.082  1.00  4.420          H  
ATOM   5626  HB  VAL A 362     -24.516  34.981  56.643  1.00  6.210          H  
ATOM   5627 1HG1 VAL A 362     -22.856  33.326  57.104  1.00  6.210          H  
ATOM   5628 2HG1 VAL A 362     -24.455  32.597  57.004  1.00  6.210          H  
ATOM   5629 3HG1 VAL A 362     -23.309  32.418  55.654  1.00  6.210          H  
ATOM   5630 1HG2 VAL A 362     -22.235  35.197  55.810  1.00  6.210          H  
ATOM   5631 2HG2 VAL A 362     -22.711  34.345  54.373  1.00  6.210          H  
ATOM   5632 3HG2 VAL A 362     -23.391  35.943  54.682  1.00  6.210          H  
ATOM   5633  N   GLU A 363     -26.670  32.071  55.331  1.00  3.860          N  
ATOM   5634  CA  GLU A 363     -27.599  31.119  55.926  1.00  4.030          C  
ATOM   5635  C   GLU A 363     -26.917  29.787  55.800  1.00  3.940          C  
ATOM   5636  O   GLU A 363     -26.296  29.530  54.769  1.00  3.810          O  
ATOM   5637  CB  GLU A 363     -28.951  31.059  55.203  1.00  5.570          C  
ATOM   5638  CG  GLU A 363     -29.948  30.035  55.834  1.00  5.570          C  
ATOM   5639  CD  GLU A 363     -31.336  29.946  55.191  1.00  5.570          C  
ATOM   5640  OE1 GLU A 363     -31.631  30.642  54.237  1.00  5.570          O  
ATOM   5641  OE2 GLU A 363     -32.113  29.170  55.678  1.00  5.570          O  
ATOM   5642  H   GLU A 363     -26.143  31.738  54.539  1.00  4.630          H  
ATOM   5643  HA  GLU A 363     -27.744  31.345  56.984  1.00  4.840          H  
ATOM   5644 1HB  GLU A 363     -29.406  32.037  55.240  1.00  6.690          H  
ATOM   5645 2HB  GLU A 363     -28.800  30.795  54.152  1.00  6.690          H  
ATOM   5646 1HG  GLU A 363     -29.512  29.040  55.775  1.00  6.690          H  
ATOM   5647 2HG  GLU A 363     -30.064  30.277  56.889  1.00  6.690          H  
ATOM   5648  N   PHE A 364     -27.003  28.942  56.810  1.00  4.010          N  
ATOM   5649  CA  PHE A 364     -26.337  27.659  56.684  1.00  3.940          C  
ATOM   5650  C   PHE A 364     -27.316  26.502  56.750  1.00  4.100          C  
ATOM   5651  O   PHE A 364     -28.355  26.581  57.409  1.00  4.270          O  
ATOM   5652  CB  PHE A 364     -25.314  27.492  57.790  1.00  5.540          C  
ATOM   5653  CG  PHE A 364     -24.282  28.575  57.831  1.00  5.540          C  
ATOM   5654  CD1 PHE A 364     -24.418  29.595  58.753  1.00  5.540          C  
ATOM   5655  CD2 PHE A 364     -23.209  28.614  56.975  1.00  5.540          C  
ATOM   5656  CE1 PHE A 364     -23.516  30.592  58.849  1.00  5.540          C  
ATOM   5657  CE2 PHE A 364     -22.301  29.636  57.066  1.00  5.540          C  
ATOM   5658  CZ  PHE A 364     -22.449  30.611  58.005  1.00  5.540          C  
ATOM   5659  H   PHE A 364     -27.520  29.185  57.649  1.00  4.810          H  
ATOM   5660  HA  PHE A 364     -25.828  27.616  55.726  1.00  4.730          H  
ATOM   5661 1HB  PHE A 364     -25.824  27.463  58.746  1.00  6.650          H  
ATOM   5662 2HB  PHE A 364     -24.808  26.539  57.658  1.00  6.650          H  
ATOM   5663  HD1 PHE A 364     -25.263  29.595  59.424  1.00  6.650          H  
ATOM   5664  HD2 PHE A 364     -23.071  27.829  56.219  1.00  6.650          H  
ATOM   5665  HE1 PHE A 364     -23.656  31.374  59.604  1.00  6.650          H  
ATOM   5666  HE2 PHE A 364     -21.466  29.675  56.404  1.00  6.650          H  
ATOM   5667  HZ  PHE A 364     -21.722  31.408  58.071  1.00  6.650          H  
ATOM   5668  N   ASN A 365     -26.960  25.412  56.095  1.00  4.050          N  
ATOM   5669  CA  ASN A 365     -27.720  24.185  56.124  1.00  4.220          C  
ATOM   5670  C   ASN A 365     -27.371  23.445  57.408  1.00  4.260          C  
ATOM   5671  O   ASN A 365     -26.499  23.880  58.170  1.00  4.160          O  
ATOM   5672  CB  ASN A 365     -27.364  23.348  54.901  1.00  5.840          C  
ATOM   5673  CG  ASN A 365     -28.408  22.383  54.451  1.00  5.840          C  
ATOM   5674  OD1 ASN A 365     -29.284  22.005  55.245  1.00  5.840          O  
ATOM   5675  ND2 ASN A 365     -28.321  21.948  53.211  1.00  5.840          N  
ATOM   5676  H   ASN A 365     -26.112  25.446  55.526  1.00  4.860          H  
ATOM   5677  HA  ASN A 365     -28.789  24.420  56.134  1.00  5.060          H  
ATOM   5678 1HB  ASN A 365     -27.111  24.008  54.071  1.00  7.010          H  
ATOM   5679 2HB  ASN A 365     -26.474  22.773  55.140  1.00  7.010          H  
ATOM   5680 1HD2 ASN A 365     -28.991  21.288  52.865  1.00  7.010          H  
ATOM   5681 2HD2 ASN A 365     -27.551  22.247  52.598  1.00  7.010          H  
ATOM   5682  N   SER A 366     -27.992  22.292  57.627  1.00  4.400          N  
ATOM   5683  CA  SER A 366     -27.743  21.495  58.830  1.00  4.470          C  
ATOM   5684  C   SER A 366     -26.307  20.982  58.914  1.00  4.310          C  
ATOM   5685  O   SER A 366     -25.790  20.699  59.992  1.00  4.290          O  
ATOM   5686  CB  SER A 366     -28.699  20.320  58.876  1.00  6.230          C  
ATOM   5687  OG  SER A 366     -28.424  19.412  57.846  1.00  6.230          O  
ATOM   5688  H   SER A 366     -28.690  21.984  56.953  1.00  5.280          H  
ATOM   5689  HA  SER A 366     -27.930  22.131  59.697  1.00  5.360          H  
ATOM   5690 1HB  SER A 366     -28.610  19.819  59.837  1.00  7.480          H  
ATOM   5691 2HB  SER A 366     -29.723  20.679  58.785  1.00  7.480          H  
ATOM   5692  HG  SER A 366     -29.051  18.689  57.957  1.00  7.480          H  
ATOM   5693  N   LYS A 367     -25.641  20.923  57.770  1.00  4.190          N  
ATOM   5694  CA  LYS A 367     -24.266  20.458  57.672  1.00  4.030          C  
ATOM   5695  C   LYS A 367     -23.263  21.603  57.664  1.00  3.820          C  
ATOM   5696  O   LYS A 367     -22.094  21.397  57.340  1.00  3.670          O  
ATOM   5697  CB  LYS A 367     -24.076  19.594  56.422  1.00  5.710          C  
ATOM   5698  CG  LYS A 367     -24.937  18.312  56.368  1.00  5.710          C  
ATOM   5699  CD  LYS A 367     -24.559  17.305  57.476  1.00  5.710          C  
ATOM   5700  CE  LYS A 367     -25.315  15.985  57.319  1.00  5.710          C  
ATOM   5701  NZ  LYS A 367     -24.976  15.014  58.406  1.00  5.710          N  
ATOM   5702  H   LYS A 367     -26.149  21.181  56.938  1.00  5.030          H  
ATOM   5703  HA  LYS A 367     -24.044  19.859  58.553  1.00  4.840          H  
ATOM   5704 1HB  LYS A 367     -24.311  20.186  55.537  1.00  6.850          H  
ATOM   5705 2HB  LYS A 367     -23.030  19.295  56.345  1.00  6.850          H  
ATOM   5706 1HG  LYS A 367     -25.987  18.585  56.488  1.00  6.850          H  
ATOM   5707 2HG  LYS A 367     -24.814  17.835  55.396  1.00  6.850          H  
ATOM   5708 1HD  LYS A 367     -23.485  17.113  57.451  1.00  6.850          H  
ATOM   5709 2HD  LYS A 367     -24.816  17.717  58.450  1.00  6.850          H  
ATOM   5710 1HE  LYS A 367     -26.386  16.183  57.345  1.00  6.850          H  
ATOM   5711 2HE  LYS A 367     -25.061  15.538  56.358  1.00  6.850          H  
ATOM   5712 1HZ  LYS A 367     -25.494  14.157  58.269  1.00  6.850          H  
ATOM   5713 2HZ  LYS A 367     -23.986  14.813  58.384  1.00  6.850          H  
ATOM   5714 3HZ  LYS A 367     -25.219  15.412  59.302  1.00  6.850          H  
ATOM   5715  N   GLY A 368     -23.719  22.832  57.940  1.00  3.810          N  
ATOM   5716  CA  GLY A 368     -22.829  23.990  57.982  1.00  3.640          C  
ATOM   5717  C   GLY A 368     -22.579  24.572  56.601  1.00  3.540          C  
ATOM   5718  O   GLY A 368     -21.836  25.533  56.430  1.00  3.410          O  
ATOM   5719  H   GLY A 368     -24.707  22.974  58.171  1.00  4.570          H  
ATOM   5720 1HA  GLY A 368     -23.247  24.750  58.635  1.00  4.370          H  
ATOM   5721 2HA  GLY A 368     -21.887  23.684  58.416  1.00  4.370          H  
ATOM   5722  N   GLN A 369     -23.191  23.957  55.612  1.00  3.620          N  
ATOM   5723  CA  GLN A 369     -23.079  24.319  54.212  1.00  3.540          C  
ATOM   5724  C   GLN A 369     -23.713  25.677  53.953  1.00  3.550          C  
ATOM   5725  O   GLN A 369     -24.856  25.891  54.349  1.00  3.660          O  
ATOM   5726  CB  GLN A 369     -23.821  23.238  53.433  1.00  4.990          C  
ATOM   5727  CG  GLN A 369     -23.769  23.277  51.971  1.00  4.990          C  
ATOM   5728  CD  GLN A 369     -24.579  22.112  51.400  1.00  4.990          C  
ATOM   5729  OE1 GLN A 369     -25.824  22.046  51.537  1.00  4.990          O  
ATOM   5730  NE2 GLN A 369     -23.881  21.155  50.784  1.00  4.990          N  
ATOM   5731  H   GLN A 369     -23.759  23.164  55.868  1.00  4.340          H  
ATOM   5732  HA  GLN A 369     -22.025  24.356  53.932  1.00  4.250          H  
ATOM   5733 1HB  GLN A 369     -23.468  22.258  53.754  1.00  5.990          H  
ATOM   5734 2HB  GLN A 369     -24.851  23.292  53.683  1.00  5.990          H  
ATOM   5735 1HG  GLN A 369     -24.204  24.211  51.608  1.00  5.990          H  
ATOM   5736 2HG  GLN A 369     -22.732  23.179  51.638  1.00  5.990          H  
ATOM   5737 1HE2 GLN A 369     -24.349  20.359  50.401  1.00  5.990          H  
ATOM   5738 2HE2 GLN A 369     -22.853  21.210  50.716  1.00  5.990          H  
ATOM   5739  N   ARG A 370     -23.039  26.607  53.277  1.00  3.430          N  
ATOM   5740  CA  ARG A 370     -23.754  27.858  53.029  1.00  3.450          C  
ATOM   5741  C   ARG A 370     -24.880  27.499  52.098  1.00  3.520          C  
ATOM   5742  O   ARG A 370     -24.668  26.811  51.098  1.00  3.450          O  
ATOM   5743  CB  ARG A 370     -22.892  28.965  52.415  1.00  4.820          C  
ATOM   5744  CG  ARG A 370     -23.585  30.405  52.318  1.00  4.820          C  
ATOM   5745  CD  ARG A 370     -22.584  31.460  51.942  1.00  4.820          C  
ATOM   5746  NE  ARG A 370     -23.093  32.855  51.879  1.00  4.820          N  
ATOM   5747  CZ  ARG A 370     -22.283  33.952  51.803  1.00  4.820          C  
ATOM   5748  NH1 ARG A 370     -20.981  33.865  51.795  1.00  4.820          N  
ATOM   5749  NH2 ARG A 370     -22.807  35.141  51.758  1.00  4.820          N  
ATOM   5750  H   ARG A 370     -22.085  26.464  52.962  1.00  4.120          H  
ATOM   5751  HA  ARG A 370     -24.171  28.232  53.963  1.00  4.140          H  
ATOM   5752 1HB  ARG A 370     -21.979  29.057  52.967  1.00  5.790          H  
ATOM   5753 2HB  ARG A 370     -22.621  28.677  51.402  1.00  5.790          H  
ATOM   5754 1HG  ARG A 370     -24.374  30.392  51.562  1.00  5.790          H  
ATOM   5755 2HG  ARG A 370     -24.010  30.671  53.289  1.00  5.790          H  
ATOM   5756 1HD  ARG A 370     -21.853  31.452  52.711  1.00  5.790          H  
ATOM   5757 2HD  ARG A 370     -22.116  31.211  50.981  1.00  5.790          H  
ATOM   5758  HE  ARG A 370     -24.114  33.053  51.900  1.00  5.790          H  
ATOM   5759 1HH1 ARG A 370     -20.499  32.954  51.840  1.00  5.790          H  
ATOM   5760 2HH1 ARG A 370     -20.434  34.734  51.735  1.00  5.790          H  
ATOM   5761 1HH2 ARG A 370     -23.831  35.227  51.778  1.00  5.790          H  
ATOM   5762 2HH2 ARG A 370     -22.184  35.954  51.728  1.00  5.790          H  
ATOM   5763  N   THR A 371     -26.079  27.963  52.389  1.00  3.710          N  
ATOM   5764  CA  THR A 371     -27.177  27.643  51.501  1.00  3.850          C  
ATOM   5765  C   THR A 371     -27.972  28.833  51.063  1.00  3.920          C  
ATOM   5766  O   THR A 371     -27.715  29.967  51.462  1.00  3.890          O  
ATOM   5767  CB  THR A 371     -28.128  26.618  52.109  1.00  5.330          C  
ATOM   5768  OG1 THR A 371     -29.043  26.208  51.078  1.00  5.330          O  
ATOM   5769  CG2 THR A 371     -28.884  27.215  53.312  1.00  5.330          C  
ATOM   5770  H   THR A 371     -26.215  28.518  53.235  1.00  4.450          H  
ATOM   5771  HA  THR A 371     -26.767  27.193  50.600  1.00  4.620          H  
ATOM   5772  HB  THR A 371     -27.551  25.752  52.438  1.00  6.400          H  
ATOM   5773  HG1 THR A 371     -29.517  25.418  51.371  1.00  6.400          H  
ATOM   5774 1HG2 THR A 371     -29.554  26.467  53.729  1.00  6.400          H  
ATOM   5775 2HG2 THR A 371     -28.170  27.519  54.068  1.00  6.400          H  
ATOM   5776 3HG2 THR A 371     -29.469  28.081  53.009  1.00  6.400          H  
ATOM   5777  N   ASN A 372     -28.886  28.564  50.138  1.00  4.030          N  
ATOM   5778  CA  ASN A 372     -29.791  29.563  49.576  1.00  4.130          C  
ATOM   5779  C   ASN A 372     -29.020  30.801  49.146  1.00  3.970          C  
ATOM   5780  O   ASN A 372     -29.481  31.930  49.331  1.00  4.050          O  
ATOM   5781  CB  ASN A 372     -30.901  29.884  50.541  1.00  5.740          C  
ATOM   5782  CG  ASN A 372     -31.765  28.687  50.772  1.00  5.740          C  
ATOM   5783  OD1 ASN A 372     -31.981  27.852  49.853  1.00  5.740          O  
ATOM   5784  ND2 ASN A 372     -32.285  28.576  51.976  1.00  5.740          N  
ATOM   5785  H   ASN A 372     -28.987  27.579  49.891  1.00  4.840          H  
ATOM   5786  HA  ASN A 372     -30.242  29.156  48.679  1.00  4.960          H  
ATOM   5787 1HB  ASN A 372     -30.482  30.212  51.499  1.00  6.890          H  
ATOM   5788 2HB  ASN A 372     -31.512  30.696  50.151  1.00  6.890          H  
ATOM   5789 1HD2 ASN A 372     -32.877  27.804  52.201  1.00  6.890          H  
ATOM   5790 2HD2 ASN A 372     -32.093  29.291  52.692  1.00  6.890          H  
ATOM   5791  N   TYR A 373     -27.853  30.586  48.555  1.00  3.790          N  
ATOM   5792  CA  TYR A 373     -26.996  31.675  48.167  1.00  3.650          C  
ATOM   5793  C   TYR A 373     -27.412  32.333  46.872  1.00  3.490          C  
ATOM   5794  O   TYR A 373     -27.845  31.668  45.932  1.00  3.520          O  
ATOM   5795  CB  TYR A 373     -25.533  31.250  48.129  1.00  5.170          C  
ATOM   5796  CG  TYR A 373     -24.685  32.433  47.861  1.00  5.170          C  
ATOM   5797  CD1 TYR A 373     -24.576  33.389  48.847  1.00  5.170          C  
ATOM   5798  CD2 TYR A 373     -24.042  32.603  46.661  1.00  5.170          C  
ATOM   5799  CE1 TYR A 373     -23.854  34.506  48.635  1.00  5.170          C  
ATOM   5800  CE2 TYR A 373     -23.305  33.735  46.465  1.00  5.170          C  
ATOM   5801  CZ  TYR A 373     -23.221  34.687  47.459  1.00  5.170          C  
ATOM   5802  OH  TYR A 373     -22.489  35.820  47.272  1.00  5.170          O  
ATOM   5803  H   TYR A 373     -27.551  29.635  48.397  1.00  4.550          H  
ATOM   5804  HA  TYR A 373     -27.083  32.437  48.941  1.00  4.380          H  
ATOM   5805 1HB  TYR A 373     -25.242  30.811  49.087  1.00  6.200          H  
ATOM   5806 2HB  TYR A 373     -25.370  30.510  47.347  1.00  6.200          H  
ATOM   5807  HD1 TYR A 373     -25.091  33.262  49.803  1.00  6.200          H  
ATOM   5808  HD2 TYR A 373     -24.128  31.852  45.877  1.00  6.200          H  
ATOM   5809  HE1 TYR A 373     -23.786  35.264  49.398  1.00  6.200          H  
ATOM   5810  HE2 TYR A 373     -22.797  33.891  45.527  1.00  6.200          H  
ATOM   5811  HH  TYR A 373     -22.547  36.413  48.067  1.00  6.200          H  
ATOM   5812  N   THR A 374     -27.266  33.649  46.851  1.00  3.380          N  
ATOM   5813  CA  THR A 374     -27.564  34.501  45.715  1.00  3.270          C  
ATOM   5814  C   THR A 374     -26.257  34.911  45.006  1.00  3.010          C  
ATOM   5815  O   THR A 374     -25.492  35.738  45.495  1.00  2.920          O  
ATOM   5816  CB  THR A 374     -28.361  35.716  46.272  1.00  4.620          C  
ATOM   5817  OG1 THR A 374     -28.620  36.631  45.255  1.00  4.620          O  
ATOM   5818  CG2 THR A 374     -27.624  36.436  47.431  1.00  4.620          C  
ATOM   5819  H   THR A 374     -26.906  34.078  47.688  1.00  4.060          H  
ATOM   5820  HA  THR A 374     -28.186  33.953  45.004  1.00  3.920          H  
ATOM   5821  HB  THR A 374     -29.308  35.349  46.658  1.00  5.550          H  
ATOM   5822  HG1 THR A 374     -29.235  36.222  44.645  1.00  5.550          H  
ATOM   5823 1HG2 THR A 374     -28.253  37.250  47.781  1.00  5.550          H  
ATOM   5824 2HG2 THR A 374     -27.446  35.749  48.250  1.00  5.550          H  
ATOM   5825 3HG2 THR A 374     -26.682  36.852  47.116  1.00  5.550          H  
ATOM   5826  N   LEU A 375     -26.007  34.321  43.831  1.00  2.910          N  
ATOM   5827  CA  LEU A 375     -24.723  34.499  43.124  1.00  2.690          C  
ATOM   5828  C   LEU A 375     -24.855  35.371  41.879  1.00  2.630          C  
ATOM   5829  O   LEU A 375     -25.771  35.180  41.080  1.00  2.690          O  
ATOM   5830  CB  LEU A 375     -24.160  33.101  42.754  1.00  3.850          C  
ATOM   5831  CG  LEU A 375     -22.780  33.014  42.004  1.00  3.850          C  
ATOM   5832  CD1 LEU A 375     -21.626  33.490  42.918  1.00  3.850          C  
ATOM   5833  CD2 LEU A 375     -22.547  31.558  41.570  1.00  3.850          C  
ATOM   5834  H   LEU A 375     -26.730  33.699  43.452  1.00  3.490          H  
ATOM   5835  HA  LEU A 375     -24.031  34.995  43.803  1.00  3.230          H  
ATOM   5836 1HB  LEU A 375     -24.067  32.521  43.660  1.00  4.620          H  
ATOM   5837 2HB  LEU A 375     -24.896  32.608  42.129  1.00  4.620          H  
ATOM   5838  HG  LEU A 375     -22.804  33.659  41.129  1.00  4.620          H  
ATOM   5839 1HD1 LEU A 375     -20.686  33.432  42.384  1.00  4.620          H  
ATOM   5840 2HD1 LEU A 375     -21.796  34.510  43.219  1.00  4.620          H  
ATOM   5841 3HD1 LEU A 375     -21.572  32.857  43.802  1.00  4.620          H  
ATOM   5842 1HD2 LEU A 375     -21.599  31.478  41.034  1.00  4.620          H  
ATOM   5843 2HD2 LEU A 375     -22.523  30.910  42.446  1.00  4.620          H  
ATOM   5844 3HD2 LEU A 375     -23.357  31.251  40.915  1.00  4.620          H  
ATOM   5845  N   ARG A 376     -23.934  36.318  41.663  1.00  2.530          N  
ATOM   5846  CA  ARG A 376     -24.062  37.134  40.465  1.00  2.480          C  
ATOM   5847  C   ARG A 376     -23.352  36.575  39.254  1.00  2.290          C  
ATOM   5848  O   ARG A 376     -22.242  36.049  39.339  1.00  2.150          O  
ATOM   5849  CB  ARG A 376     -23.541  38.548  40.685  1.00  3.490          C  
ATOM   5850  CG  ARG A 376     -24.564  39.548  41.137  1.00  3.490          C  
ATOM   5851  CD  ARG A 376     -25.033  39.362  42.521  1.00  3.490          C  
ATOM   5852  NE  ARG A 376     -25.992  40.398  42.838  1.00  3.490          N  
ATOM   5853  CZ  ARG A 376     -26.713  40.482  43.978  1.00  3.490          C  
ATOM   5854  NH1 ARG A 376     -26.567  39.588  44.939  1.00  3.490          N  
ATOM   5855  NH2 ARG A 376     -27.578  41.471  44.125  1.00  3.490          N  
ATOM   5856  H   ARG A 376     -23.148  36.492  42.300  1.00  3.040          H  
ATOM   5857  HA  ARG A 376     -25.121  37.213  40.221  1.00  2.980          H  
ATOM   5858 1HB  ARG A 376     -22.737  38.532  41.418  1.00  4.190          H  
ATOM   5859 2HB  ARG A 376     -23.124  38.920  39.749  1.00  4.190          H  
ATOM   5860 1HG  ARG A 376     -24.134  40.547  41.068  1.00  4.190          H  
ATOM   5861 2HG  ARG A 376     -25.428  39.497  40.474  1.00  4.190          H  
ATOM   5862 1HD  ARG A 376     -25.516  38.394  42.636  1.00  4.190          H  
ATOM   5863 2HD  ARG A 376     -24.190  39.444  43.213  1.00  4.190          H  
ATOM   5864  HE  ARG A 376     -26.152  41.114  42.100  1.00  4.190          H  
ATOM   5865 1HH1 ARG A 376     -25.907  38.827  44.836  1.00  4.190          H  
ATOM   5866 2HH1 ARG A 376     -27.118  39.661  45.782  1.00  4.190          H  
ATOM   5867 1HH2 ARG A 376     -27.692  42.162  43.391  1.00  4.190          H  
ATOM   5868 2HH2 ARG A 376     -28.128  41.543  44.965  1.00  4.190          H  
ATOM   5869  N   ILE A 377     -23.990  36.783  38.111  1.00  2.290          N  
ATOM   5870  CA  ILE A 377     -23.488  36.459  36.787  1.00  2.120          C  
ATOM   5871  C   ILE A 377     -23.016  37.735  36.156  1.00  2.060          C  
ATOM   5872  O   ILE A 377     -23.794  38.696  36.072  1.00  2.170          O  
ATOM   5873  CB  ILE A 377     -24.587  35.869  35.866  1.00  3.040          C  
ATOM   5874  CG1 ILE A 377     -25.087  34.565  36.404  1.00  3.040          C  
ATOM   5875  CG2 ILE A 377     -24.059  35.693  34.421  1.00  3.040          C  
ATOM   5876  CD1 ILE A 377     -26.308  34.668  37.303  1.00  3.040          C  
ATOM   5877  H   ILE A 377     -24.920  37.196  38.175  1.00  2.750          H  
ATOM   5878  HA  ILE A 377     -22.648  35.767  36.867  1.00  2.540          H  
ATOM   5879  HB  ILE A 377     -25.437  36.548  35.849  1.00  3.640          H  
ATOM   5880 1HG1 ILE A 377     -25.321  33.938  35.564  1.00  3.640          H  
ATOM   5881 2HG1 ILE A 377     -24.298  34.107  36.970  1.00  3.640          H  
ATOM   5882 1HG2 ILE A 377     -24.850  35.291  33.794  1.00  3.640          H  
ATOM   5883 2HG2 ILE A 377     -23.729  36.637  34.006  1.00  3.640          H  
ATOM   5884 3HG2 ILE A 377     -23.215  35.013  34.428  1.00  3.640          H  
ATOM   5885 1HD1 ILE A 377     -26.588  33.702  37.634  1.00  3.640          H  
ATOM   5886 2HD1 ILE A 377     -26.094  35.266  38.167  1.00  3.640          H  
ATOM   5887 3HD1 ILE A 377     -27.136  35.111  36.751  1.00  3.640          H  
ATOM   5888  N   LEU A 378     -21.766  37.739  35.710  1.00  1.890          N  
ATOM   5889  CA  LEU A 378     -21.172  38.895  35.059  1.00  1.820          C  
ATOM   5890  C   LEU A 378     -20.582  38.606  33.679  1.00  1.660          C  
ATOM   5891  O   LEU A 378     -20.167  37.481  33.366  1.00  1.540          O  
ATOM   5892  CB  LEU A 378     -20.093  39.504  35.926  1.00  2.580          C  
ATOM   5893  CG  LEU A 378     -20.562  40.163  37.183  1.00  2.580          C  
ATOM   5894  CD1 LEU A 378     -20.347  39.223  38.360  1.00  2.580          C  
ATOM   5895  CD2 LEU A 378     -19.833  41.483  37.337  1.00  2.580          C  
ATOM   5896  H   LEU A 378     -21.196  36.897  35.846  1.00  2.270          H  
ATOM   5897  HA  LEU A 378     -21.952  39.642  34.927  1.00  2.180          H  
ATOM   5898 1HB  LEU A 378     -19.421  38.701  36.205  1.00  3.090          H  
ATOM   5899 2HB  LEU A 378     -19.561  40.240  35.336  1.00  3.090          H  
ATOM   5900  HG  LEU A 378     -21.627  40.353  37.114  1.00  3.090          H  
ATOM   5901 1HD1 LEU A 378     -20.706  39.711  39.256  1.00  3.090          H  
ATOM   5902 2HD1 LEU A 378     -20.888  38.294  38.221  1.00  3.090          H  
ATOM   5903 3HD1 LEU A 378     -19.287  39.004  38.457  1.00  3.090          H  
ATOM   5904 1HD2 LEU A 378     -20.182  41.984  38.238  1.00  3.090          H  
ATOM   5905 2HD2 LEU A 378     -18.764  41.313  37.408  1.00  3.090          H  
ATOM   5906 3HD2 LEU A 378     -20.046  42.109  36.469  1.00  3.090          H  
ATOM   5907  N   GLU A 379     -20.498  39.671  32.878  1.00  1.690          N  
ATOM   5908  CA  GLU A 379     -19.878  39.645  31.550  1.00  1.570          C  
ATOM   5909  C   GLU A 379     -18.933  40.827  31.378  1.00  1.580          C  
ATOM   5910  O   GLU A 379     -19.254  41.946  31.783  1.00  1.720          O  
ATOM   5911  CB  GLU A 379     -20.961  39.698  30.474  1.00  2.250          C  
ATOM   5912  CG  GLU A 379     -20.499  39.656  29.015  1.00  2.250          C  
ATOM   5913  CD  GLU A 379     -21.679  39.604  28.069  1.00  2.250          C  
ATOM   5914  OE1 GLU A 379     -22.788  39.622  28.543  1.00  2.250          O  
ATOM   5915  OE2 GLU A 379     -21.477  39.522  26.881  1.00  2.250          O  
ATOM   5916  H   GLU A 379     -20.920  40.543  33.219  1.00  2.030          H  
ATOM   5917  HA  GLU A 379     -19.298  38.729  31.443  1.00  1.880          H  
ATOM   5918 1HB  GLU A 379     -21.677  38.892  30.632  1.00  2.700          H  
ATOM   5919 2HB  GLU A 379     -21.485  40.634  30.587  1.00  2.700          H  
ATOM   5920 1HG  GLU A 379     -19.934  40.563  28.799  1.00  2.700          H  
ATOM   5921 2HG  GLU A 379     -19.841  38.814  28.835  1.00  2.700          H  
ATOM   5922  N   LYS A 380     -17.750  40.592  30.802  1.00  1.460          N  
ATOM   5923  CA  LYS A 380     -16.785  41.675  30.611  1.00  1.510          C  
ATOM   5924  C   LYS A 380     -16.364  41.865  29.161  1.00  1.530          C  
ATOM   5925  O   LYS A 380     -16.062  40.915  28.413  1.00  1.610          O  
ATOM   5926  CB  LYS A 380     -15.559  41.462  31.512  1.00  2.090          C  
ATOM   5927  CG  LYS A 380     -14.495  42.566  31.501  1.00  2.090          C  
ATOM   5928  CD  LYS A 380     -13.378  42.246  32.539  1.00  2.090          C  
ATOM   5929  CE  LYS A 380     -12.114  43.146  32.372  1.00  2.090          C  
ATOM   5930  NZ  LYS A 380     -12.332  44.557  32.739  1.00  2.090          N  
ATOM   5931  H   LYS A 380     -17.519  39.638  30.507  1.00  1.750          H  
ATOM   5932  HA  LYS A 380     -17.257  42.606  30.899  1.00  1.810          H  
ATOM   5933 1HB  LYS A 380     -15.888  41.389  32.532  1.00  2.510          H  
ATOM   5934 2HB  LYS A 380     -15.072  40.522  31.249  1.00  2.510          H  
ATOM   5935 1HG  LYS A 380     -14.080  42.678  30.514  1.00  2.510          H  
ATOM   5936 2HG  LYS A 380     -14.966  43.504  31.769  1.00  2.510          H  
ATOM   5937 1HD  LYS A 380     -13.775  42.376  33.550  1.00  2.510          H  
ATOM   5938 2HD  LYS A 380     -13.090  41.205  32.423  1.00  2.510          H  
ATOM   5939 1HE  LYS A 380     -11.307  42.759  32.986  1.00  2.510          H  
ATOM   5940 2HE  LYS A 380     -11.805  43.114  31.330  1.00  2.510          H  
ATOM   5941 1HZ  LYS A 380     -11.437  45.046  32.563  1.00  2.510          H  
ATOM   5942 2HZ  LYS A 380     -13.053  44.931  32.162  1.00  2.510          H  
ATOM   5943 3HZ  LYS A 380     -12.585  44.650  33.703  1.00  2.510          H  
ATOM   5944  N   SER A 381     -16.322  43.149  28.804  1.00  1.590          N  
ATOM   5945  CA  SER A 381     -15.965  43.648  27.483  1.00  1.710          C  
ATOM   5946  C   SER A 381     -15.106  44.900  27.614  1.00  1.870          C  
ATOM   5947  O   SER A 381     -14.678  45.296  28.701  1.00  2.460          O  
ATOM   5948  CB  SER A 381     -17.192  44.059  26.708  1.00  2.350          C  
ATOM   5949  OG  SER A 381     -17.698  45.271  27.221  1.00  2.350          O  
ATOM   5950  H   SER A 381     -16.630  43.828  29.509  1.00  1.910          H  
ATOM   5951  HA  SER A 381     -15.412  42.880  26.941  1.00  2.050          H  
ATOM   5952 1HB  SER A 381     -16.956  44.167  25.653  1.00  2.820          H  
ATOM   5953 2HB  SER A 381     -17.950  43.280  26.797  1.00  2.820          H  
ATOM   5954  HG  SER A 381     -18.519  45.436  26.738  1.00  2.820          H  
ATOM   5955  N   ARG A 382     -14.848  45.561  26.499  1.00  1.820          N  
ATOM   5956  CA  ARG A 382     -14.027  46.772  26.497  1.00  2.020          C  
ATOM   5957  C   ARG A 382     -14.617  47.925  27.336  1.00  2.310          C  
ATOM   5958  O   ARG A 382     -13.931  48.907  27.612  1.00  2.830          O  
ATOM   5959  CB  ARG A 382     -13.783  47.242  25.079  1.00  2.750          C  
ATOM   5960  CG  ARG A 382     -12.863  46.339  24.298  1.00  2.750          C  
ATOM   5961  CD  ARG A 382     -12.594  46.849  22.929  1.00  2.750          C  
ATOM   5962  NE  ARG A 382     -11.770  45.908  22.181  1.00  2.750          N  
ATOM   5963  CZ  ARG A 382     -10.420  45.823  22.251  1.00  2.750          C  
ATOM   5964  NH1 ARG A 382      -9.733  46.650  23.024  1.00  2.750          N  
ATOM   5965  NH2 ARG A 382      -9.785  44.899  21.550  1.00  2.750          N  
ATOM   5966  H   ARG A 382     -15.213  45.206  25.628  1.00  2.180          H  
ATOM   5967  HA  ARG A 382     -13.055  46.514  26.924  1.00  2.420          H  
ATOM   5968 1HB  ARG A 382     -14.729  47.313  24.545  1.00  3.300          H  
ATOM   5969 2HB  ARG A 382     -13.336  48.235  25.096  1.00  3.300          H  
ATOM   5970 1HG  ARG A 382     -11.914  46.256  24.836  1.00  3.300          H  
ATOM   5971 2HG  ARG A 382     -13.307  45.348  24.211  1.00  3.300          H  
ATOM   5972 1HD  ARG A 382     -13.539  46.971  22.397  1.00  3.300          H  
ATOM   5973 2HD  ARG A 382     -12.083  47.809  22.978  1.00  3.300          H  
ATOM   5974  HE  ARG A 382     -12.251  45.252  21.576  1.00  3.300          H  
ATOM   5975 1HH1 ARG A 382     -10.203  47.353  23.580  1.00  3.300          H  
ATOM   5976 2HH1 ARG A 382      -8.716  46.599  23.067  1.00  3.300          H  
ATOM   5977 1HH2 ARG A 382     -10.302  44.250  20.948  1.00  3.300          H  
ATOM   5978 2HH2 ARG A 382      -8.770  44.792  21.668  1.00  3.300          H  
ATOM   5979  N   GLN A 383     -15.906  47.844  27.687  1.00  2.310          N  
ATOM   5980  CA  GLN A 383     -16.556  48.881  28.483  1.00  2.470          C  
ATOM   5981  C   GLN A 383     -16.531  48.544  29.987  1.00  2.360          C  
ATOM   5982  O   GLN A 383     -17.088  49.283  30.815  1.00  2.500          O  
ATOM   5983  CB  GLN A 383     -17.997  49.095  28.004  1.00  3.390          C  
ATOM   5984  CG  GLN A 383     -18.116  49.542  26.553  1.00  3.390          C  
ATOM   5985  CD  GLN A 383     -17.410  50.856  26.295  1.00  3.390          C  
ATOM   5986  OE1 GLN A 383     -17.587  51.826  27.036  1.00  3.390          O  
ATOM   5987  NE2 GLN A 383     -16.609  50.898  25.242  1.00  3.390          N  
ATOM   5988  H   GLN A 383     -16.442  47.010  27.449  1.00  2.770          H  
ATOM   5989  HA  GLN A 383     -16.007  49.813  28.349  1.00  2.960          H  
ATOM   5990 1HB  GLN A 383     -18.561  48.171  28.131  1.00  4.070          H  
ATOM   5991 2HB  GLN A 383     -18.467  49.854  28.616  1.00  4.070          H  
ATOM   5992 1HG  GLN A 383     -17.665  48.785  25.914  1.00  4.070          H  
ATOM   5993 2HG  GLN A 383     -19.170  49.663  26.304  1.00  4.070          H  
ATOM   5994 1HE2 GLN A 383     -16.114  51.740  25.022  1.00  4.070          H  
ATOM   5995 2HE2 GLN A 383     -16.504  50.093  24.659  1.00  4.070          H  
ATOM   5996  N   GLY A 384     -15.892  47.423  30.340  1.00  2.180          N  
ATOM   5997  CA  GLY A 384     -15.798  46.941  31.715  1.00  2.100          C  
ATOM   5998  C   GLY A 384     -16.815  45.839  31.990  1.00  2.040          C  
ATOM   5999  O   GLY A 384     -17.503  45.368  31.073  1.00  2.000          O  
ATOM   6000  H   GLY A 384     -15.444  46.859  29.615  1.00  2.620          H  
ATOM   6001 1HA  GLY A 384     -14.792  46.560  31.891  1.00  2.520          H  
ATOM   6002 2HA  GLY A 384     -15.955  47.768  32.407  1.00  2.520          H  
ATOM   6003  N   HIS A 385     -16.833  45.338  33.230  1.00  2.040          N  
ATOM   6004  CA  HIS A 385     -17.760  44.280  33.580  1.00  1.990          C  
ATOM   6005  C   HIS A 385     -19.149  44.840  33.833  1.00  2.130          C  
ATOM   6006  O   HIS A 385     -19.298  45.983  34.287  1.00  2.350          O  
ATOM   6007  CB  HIS A 385     -17.249  43.507  34.795  1.00  2.810          C  
ATOM   6008  CG  HIS A 385     -17.049  44.366  35.976  1.00  2.810          C  
ATOM   6009  ND1 HIS A 385     -15.914  45.139  36.134  1.00  2.810          N  
ATOM   6010  CD2 HIS A 385     -17.827  44.614  37.055  1.00  2.810          C  
ATOM   6011  CE1 HIS A 385     -16.004  45.819  37.267  1.00  2.810          C  
ATOM   6012  NE2 HIS A 385     -17.153  45.518  37.843  1.00  2.810          N  
ATOM   6013  H   HIS A 385     -16.243  45.716  33.970  1.00  2.450          H  
ATOM   6014  HA  HIS A 385     -17.841  43.584  32.761  1.00  2.390          H  
ATOM   6015 1HB  HIS A 385     -17.968  42.732  35.053  1.00  3.370          H  
ATOM   6016 2HB  HIS A 385     -16.307  43.014  34.554  1.00  3.370          H  
ATOM   6017  HD2 HIS A 385     -18.805  44.188  37.262  1.00  3.370          H  
ATOM   6018  HE1 HIS A 385     -15.257  46.510  37.658  1.00  3.370          H  
ATOM   6019  HE2 HIS A 385     -17.490  45.893  38.720  1.00  3.370          H  
ATOM   6020  N   ARG A 386     -20.162  44.010  33.614  1.00  2.060          N  
ATOM   6021  CA  ARG A 386     -21.530  44.380  33.922  1.00  2.200          C  
ATOM   6022  C   ARG A 386     -22.294  43.222  34.537  1.00  2.210          C  
ATOM   6023  O   ARG A 386     -22.117  42.057  34.153  1.00  2.090          O  
ATOM   6024  CB  ARG A 386     -22.290  44.808  32.667  1.00  3.020          C  
ATOM   6025  CG  ARG A 386     -21.753  46.047  31.939  1.00  3.020          C  
ATOM   6026  CD  ARG A 386     -21.941  47.325  32.695  1.00  3.020          C  
ATOM   6027  NE  ARG A 386     -21.503  48.451  31.895  1.00  3.020          N  
ATOM   6028  CZ  ARG A 386     -20.216  48.858  31.778  1.00  3.020          C  
ATOM   6029  NH1 ARG A 386     -19.236  48.253  32.405  1.00  3.020          N  
ATOM   6030  NH2 ARG A 386     -19.904  49.880  31.009  1.00  3.020          N  
ATOM   6031  H   ARG A 386     -19.956  43.117  33.164  1.00  2.470          H  
ATOM   6032  HA  ARG A 386     -21.518  45.198  34.639  1.00  2.640          H  
ATOM   6033 1HB  ARG A 386     -22.286  43.984  31.955  1.00  3.630          H  
ATOM   6034 2HB  ARG A 386     -23.332  45.001  32.930  1.00  3.630          H  
ATOM   6035 1HG  ARG A 386     -20.695  45.915  31.725  1.00  3.630          H  
ATOM   6036 2HG  ARG A 386     -22.285  46.149  30.995  1.00  3.630          H  
ATOM   6037 1HD  ARG A 386     -22.999  47.459  32.919  1.00  3.630          H  
ATOM   6038 2HD  ARG A 386     -21.377  47.319  33.620  1.00  3.630          H  
ATOM   6039  HE  ARG A 386     -22.206  48.960  31.379  1.00  3.630          H  
ATOM   6040 1HH1 ARG A 386     -19.400  47.451  33.035  1.00  3.630          H  
ATOM   6041 2HH1 ARG A 386     -18.281  48.590  32.228  1.00  3.630          H  
ATOM   6042 1HH2 ARG A 386     -20.613  50.384  30.496  1.00  3.630          H  
ATOM   6043 2HH2 ARG A 386     -18.903  50.134  30.938  1.00  3.630          H  
ATOM   6044  N   GLU A 387     -23.140  43.543  35.515  1.00  2.390          N  
ATOM   6045  CA  GLU A 387     -24.026  42.546  36.092  1.00  2.440          C  
ATOM   6046  C   GLU A 387     -25.012  42.100  35.028  1.00  2.460          C  
ATOM   6047  O   GLU A 387     -25.596  42.935  34.335  1.00  2.570          O  
ATOM   6048  CB  GLU A 387     -24.807  43.111  37.294  1.00  3.400          C  
ATOM   6049  CG  GLU A 387     -25.700  42.075  38.049  1.00  3.400          C  
ATOM   6050  CD  GLU A 387     -26.493  42.694  39.181  1.00  3.400          C  
ATOM   6051  OE1 GLU A 387     -27.213  43.622  38.891  1.00  3.400          O  
ATOM   6052  OE2 GLU A 387     -26.394  42.258  40.317  1.00  3.400          O  
ATOM   6053  H   GLU A 387     -23.204  44.504  35.822  1.00  2.870          H  
ATOM   6054  HA  GLU A 387     -23.444  41.681  36.408  1.00  2.930          H  
ATOM   6055 1HB  GLU A 387     -24.105  43.530  38.015  1.00  4.080          H  
ATOM   6056 2HB  GLU A 387     -25.452  43.924  36.956  1.00  4.080          H  
ATOM   6057 1HG  GLU A 387     -26.406  41.631  37.349  1.00  4.080          H  
ATOM   6058 2HG  GLU A 387     -25.068  41.276  38.437  1.00  4.080          H  
ATOM   6059  N   ILE A 388     -25.204  40.798  34.916  1.00  2.370          N  
ATOM   6060  CA  ILE A 388     -26.175  40.210  34.014  1.00  2.400          C  
ATOM   6061  C   ILE A 388     -27.388  39.766  34.802  1.00  2.530          C  
ATOM   6062  O   ILE A 388     -28.527  40.002  34.395  1.00  2.640          O  
ATOM   6063  CB  ILE A 388     -25.586  39.014  33.248  1.00  3.350          C  
ATOM   6064  CG1 ILE A 388     -24.330  39.445  32.430  1.00  3.350          C  
ATOM   6065  CG2 ILE A 388     -26.639  38.353  32.386  1.00  3.350          C  
ATOM   6066  CD1 ILE A 388     -24.556  40.547  31.412  1.00  3.350          C  
ATOM   6067  H   ILE A 388     -24.641  40.174  35.486  1.00  2.840          H  
ATOM   6068  HA  ILE A 388     -26.515  40.964  33.311  1.00  2.880          H  
ATOM   6069  HB  ILE A 388     -25.246  38.297  33.965  1.00  4.020          H  
ATOM   6070 1HG1 ILE A 388     -23.569  39.790  33.122  1.00  4.020          H  
ATOM   6071 2HG1 ILE A 388     -23.948  38.573  31.900  1.00  4.020          H  
ATOM   6072 1HG2 ILE A 388     -26.222  37.501  31.891  1.00  4.020          H  
ATOM   6073 2HG2 ILE A 388     -27.438  38.031  33.017  1.00  4.020          H  
ATOM   6074 3HG2 ILE A 388     -27.023  39.051  31.646  1.00  4.020          H  
ATOM   6075 1HD1 ILE A 388     -23.641  40.763  30.902  1.00  4.020          H  
ATOM   6076 2HD1 ILE A 388     -25.290  40.234  30.678  1.00  4.020          H  
ATOM   6077 3HD1 ILE A 388     -24.894  41.453  31.903  1.00  4.020          H  
ATOM   6078  N   GLY A 389     -27.141  39.068  35.906  1.00  2.530          N  
ATOM   6079  CA  GLY A 389     -28.251  38.538  36.684  1.00  2.660          C  
ATOM   6080  C   GLY A 389     -27.843  37.750  37.893  1.00  2.710          C  
ATOM   6081  O   GLY A 389     -26.663  37.678  38.239  1.00  2.660          O  
ATOM   6082  H   GLY A 389     -26.168  38.909  36.172  1.00  3.040          H  
ATOM   6083 1HA  GLY A 389     -28.924  39.345  36.974  1.00  3.190          H  
ATOM   6084 2HA  GLY A 389     -28.812  37.869  36.055  1.00  3.190          H  
ATOM   6085  N   VAL A 390     -28.830  37.167  38.564  1.00  2.810          N  
ATOM   6086  CA  VAL A 390     -28.529  36.406  39.780  1.00  2.890          C  
ATOM   6087  C   VAL A 390     -29.037  34.949  39.790  1.00  2.950          C  
ATOM   6088  O   VAL A 390     -30.215  34.690  39.577  1.00  3.050          O  
ATOM   6089  CB  VAL A 390     -29.089  37.162  40.988  1.00  4.010          C  
ATOM   6090  CG1 VAL A 390     -28.795  36.426  42.248  1.00  4.010          C  
ATOM   6091  CG2 VAL A 390     -28.480  38.547  41.047  1.00  4.010          C  
ATOM   6092  H   VAL A 390     -29.784  37.324  38.215  1.00  3.370          H  
ATOM   6093  HA  VAL A 390     -27.451  36.375  39.888  1.00  3.470          H  
ATOM   6094  HB  VAL A 390     -30.171  37.237  40.897  1.00  4.820          H  
ATOM   6095 1HG1 VAL A 390     -29.221  37.012  43.030  1.00  4.820          H  
ATOM   6096 2HG1 VAL A 390     -29.232  35.435  42.252  1.00  4.820          H  
ATOM   6097 3HG1 VAL A 390     -27.723  36.340  42.391  1.00  4.820          H  
ATOM   6098 1HG2 VAL A 390     -28.875  39.082  41.907  1.00  4.820          H  
ATOM   6099 2HG2 VAL A 390     -27.417  38.446  41.140  1.00  4.820          H  
ATOM   6100 3HG2 VAL A 390     -28.711  39.110  40.150  1.00  4.820          H  
ATOM   6101  N   TRP A 391     -28.136  34.011  40.071  1.00  2.920          N  
ATOM   6102  CA  TRP A 391     -28.459  32.581  40.194  1.00  3.000          C  
ATOM   6103  C   TRP A 391     -28.865  32.276  41.638  1.00  3.200          C  
ATOM   6104  O   TRP A 391     -28.246  32.789  42.581  1.00  3.220          O  
ATOM   6105  CB  TRP A 391     -27.279  31.682  39.779  1.00  4.170          C  
ATOM   6106  CG  TRP A 391     -27.586  30.231  39.940  1.00  4.170          C  
ATOM   6107  CD1 TRP A 391     -28.169  29.411  39.026  1.00  4.170          C  
ATOM   6108  CD2 TRP A 391     -27.352  29.413  41.106  1.00  4.170          C  
ATOM   6109  NE1 TRP A 391     -28.314  28.161  39.545  1.00  4.170          N  
ATOM   6110  CE2 TRP A 391     -27.827  28.143  40.808  1.00  4.170          C  
ATOM   6111  CE3 TRP A 391     -26.798  29.658  42.368  1.00  4.170          C  
ATOM   6112  CZ2 TRP A 391     -27.781  27.127  41.708  1.00  4.170          C  
ATOM   6113  CZ3 TRP A 391     -26.761  28.629  43.275  1.00  4.170          C  
ATOM   6114  CH2 TRP A 391     -27.247  27.391  42.940  1.00  4.170          C  
ATOM   6115  H   TRP A 391     -27.190  34.348  40.263  1.00  3.500          H  
ATOM   6116  HA  TRP A 391     -29.310  32.352  39.550  1.00  3.600          H  
ATOM   6117 1HB  TRP A 391     -27.043  31.838  38.742  1.00  5.000          H  
ATOM   6118 2HB  TRP A 391     -26.396  31.928  40.360  1.00  5.000          H  
ATOM   6119  HD1 TRP A 391     -28.493  29.698  38.040  1.00  5.000          H  
ATOM   6120  HE1 TRP A 391     -28.731  27.366  39.093  1.00  5.000          H  
ATOM   6121  HE3 TRP A 391     -26.424  30.646  42.633  1.00  5.000          H  
ATOM   6122  HZ2 TRP A 391     -28.165  26.140  41.478  1.00  5.000          H  
ATOM   6123  HZ3 TRP A 391     -26.345  28.822  44.262  1.00  5.000          H  
ATOM   6124  HH2 TRP A 391     -27.220  26.591  43.668  1.00  5.000          H  
ATOM   6125  N   TYR A 392     -29.871  31.421  41.844  1.00  3.360          N  
ATOM   6126  CA  TYR A 392     -30.270  31.079  43.212  1.00  3.560          C  
ATOM   6127  C   TYR A 392     -30.394  29.572  43.362  1.00  3.650          C  
ATOM   6128  O   TYR A 392     -30.627  28.863  42.386  1.00  3.640          O  
ATOM   6129  CB  TYR A 392     -31.602  31.725  43.597  1.00  4.900          C  
ATOM   6130  CG  TYR A 392     -31.675  33.253  43.545  1.00  4.900          C  
ATOM   6131  CD1 TYR A 392     -31.975  33.908  42.350  1.00  4.900          C  
ATOM   6132  CD2 TYR A 392     -31.495  33.995  44.701  1.00  4.900          C  
ATOM   6133  CE1 TYR A 392     -32.098  35.270  42.315  1.00  4.900          C  
ATOM   6134  CE2 TYR A 392     -31.622  35.371  44.664  1.00  4.900          C  
ATOM   6135  CZ  TYR A 392     -31.926  36.007  43.475  1.00  4.900          C  
ATOM   6136  OH  TYR A 392     -32.059  37.379  43.433  1.00  4.900          O  
ATOM   6137  H   TYR A 392     -30.364  30.969  41.061  1.00  4.030          H  
ATOM   6138  HA  TYR A 392     -29.496  31.411  43.906  1.00  4.270          H  
ATOM   6139 1HB  TYR A 392     -32.381  31.321  42.996  1.00  5.880          H  
ATOM   6140 2HB  TYR A 392     -31.839  31.428  44.619  1.00  5.880          H  
ATOM   6141  HD1 TYR A 392     -32.115  33.351  41.434  1.00  5.880          H  
ATOM   6142  HD2 TYR A 392     -31.266  33.493  45.644  1.00  5.880          H  
ATOM   6143  HE1 TYR A 392     -32.331  35.766  41.374  1.00  5.880          H  
ATOM   6144  HE2 TYR A 392     -31.490  35.954  45.575  1.00  5.880          H  
ATOM   6145  HH  TYR A 392     -31.934  37.743  44.313  1.00  5.880          H  
ATOM   6146  N   SER A 393     -30.397  29.079  44.599  1.00  3.770          N  
ATOM   6147  CA  SER A 393     -30.504  27.635  44.857  1.00  3.870          C  
ATOM   6148  C   SER A 393     -31.766  26.993  44.268  1.00  4.030          C  
ATOM   6149  O   SER A 393     -31.815  25.778  44.059  1.00  4.110          O  
ATOM   6150  CB  SER A 393     -30.510  27.389  46.357  1.00  5.380          C  
ATOM   6151  OG  SER A 393     -31.684  27.932  46.944  1.00  5.380          O  
ATOM   6152  H   SER A 393     -30.269  29.706  45.383  1.00  4.520          H  
ATOM   6153  HA  SER A 393     -29.638  27.144  44.420  1.00  4.640          H  
ATOM   6154 1HB  SER A 393     -30.467  26.317  46.548  1.00  6.450          H  
ATOM   6155 2HB  SER A 393     -29.624  27.835  46.802  1.00  6.450          H  
ATOM   6156  HG  SER A 393     -31.658  27.746  47.914  1.00  6.450          H  
ATOM   6157  N   ASN A 394     -32.776  27.803  43.994  1.00  4.100          N  
ATOM   6158  CA  ASN A 394     -34.027  27.351  43.432  1.00  4.290          C  
ATOM   6159  C   ASN A 394     -34.477  28.156  42.201  1.00  4.150          C  
ATOM   6160  O   ASN A 394     -35.671  28.151  41.870  1.00  4.250          O  
ATOM   6161  CB  ASN A 394     -35.057  27.360  44.538  1.00  5.930          C  
ATOM   6162  CG  ASN A 394     -35.233  28.738  45.104  1.00  5.930          C  
ATOM   6163  OD1 ASN A 394     -34.523  29.680  44.709  1.00  5.930          O  
ATOM   6164  ND2 ASN A 394     -36.149  28.878  46.031  1.00  5.930          N  
ATOM   6165  H   ASN A 394     -32.667  28.786  44.206  1.00  4.920          H  
ATOM   6166  HA  ASN A 394     -33.894  26.321  43.101  1.00  5.150          H  
ATOM   6167 1HB  ASN A 394     -36.013  26.999  44.161  1.00  7.120          H  
ATOM   6168 2HB  ASN A 394     -34.737  26.688  45.335  1.00  7.120          H  
ATOM   6169 1HD2 ASN A 394     -36.304  29.773  46.451  1.00  7.120          H  
ATOM   6170 2HD2 ASN A 394     -36.689  28.088  46.326  1.00  7.120          H  
ATOM   6171  N   ARG A 395     -33.536  28.840  41.522  1.00  3.970          N  
ATOM   6172  CA  ARG A 395     -33.869  29.645  40.334  1.00  3.880          C  
ATOM   6173  C   ARG A 395     -32.800  29.601  39.235  1.00  3.700          C  
ATOM   6174  O   ARG A 395     -31.593  29.561  39.499  1.00  3.940          O  
ATOM   6175  CB  ARG A 395     -34.078  31.118  40.665  1.00  5.470          C  
ATOM   6176  CG  ARG A 395     -35.231  31.486  41.609  1.00  5.470          C  
ATOM   6177  CD  ARG A 395     -36.567  31.298  40.975  1.00  5.470          C  
ATOM   6178  NE  ARG A 395     -37.645  31.760  41.837  1.00  5.470          N  
ATOM   6179  CZ  ARG A 395     -38.248  31.031  42.803  1.00  5.470          C  
ATOM   6180  NH1 ARG A 395     -37.885  29.785  43.043  1.00  5.470          N  
ATOM   6181  NH2 ARG A 395     -39.225  31.581  43.516  1.00  5.470          N  
ATOM   6182  H   ARG A 395     -32.559  28.770  41.829  1.00  4.760          H  
ATOM   6183  HA  ARG A 395     -34.789  29.249  39.907  1.00  4.660          H  
ATOM   6184 1HB  ARG A 395     -33.173  31.507  41.039  1.00  6.560          H  
ATOM   6185 2HB  ARG A 395     -34.262  31.651  39.730  1.00  6.560          H  
ATOM   6186 1HG  ARG A 395     -35.183  30.881  42.502  1.00  6.560          H  
ATOM   6187 2HG  ARG A 395     -35.135  32.534  41.891  1.00  6.560          H  
ATOM   6188 1HD  ARG A 395     -36.605  31.871  40.049  1.00  6.560          H  
ATOM   6189 2HD  ARG A 395     -36.733  30.251  40.750  1.00  6.560          H  
ATOM   6190  HE  ARG A 395     -37.969  32.708  41.699  1.00  6.560          H  
ATOM   6191 1HH1 ARG A 395     -37.128  29.330  42.499  1.00  6.560          H  
ATOM   6192 2HH1 ARG A 395     -38.346  29.257  43.766  1.00  6.560          H  
ATOM   6193 1HH2 ARG A 395     -39.509  32.535  43.334  1.00  6.560          H  
ATOM   6194 2HH2 ARG A 395     -39.688  31.051  44.239  1.00  6.560          H  
ATOM   6195  N   THR A 396     -33.260  29.737  37.995  1.00  3.590          N  
ATOM   6196  CA  THR A 396     -32.395  29.816  36.831  1.00  3.430          C  
ATOM   6197  C   THR A 396     -31.733  31.175  36.859  1.00  3.300          C  
ATOM   6198  O   THR A 396     -32.056  31.994  37.719  1.00  3.410          O  
ATOM   6199  CB  THR A 396     -33.193  29.604  35.533  1.00  4.870          C  
ATOM   6200  OG1 THR A 396     -34.178  30.636  35.396  1.00  4.870          O  
ATOM   6201  CG2 THR A 396     -33.890  28.258  35.581  1.00  4.870          C  
ATOM   6202  H   THR A 396     -34.258  29.782  37.839  1.00  4.310          H  
ATOM   6203  HA  THR A 396     -31.622  29.051  36.900  1.00  4.120          H  
ATOM   6204  HB  THR A 396     -32.520  29.632  34.679  1.00  5.840          H  
ATOM   6205  HG1 THR A 396     -33.751  31.480  35.191  1.00  5.840          H  
ATOM   6206 1HG2 THR A 396     -34.450  28.106  34.660  1.00  5.840          H  
ATOM   6207 2HG2 THR A 396     -33.150  27.484  35.686  1.00  5.840          H  
ATOM   6208 3HG2 THR A 396     -34.570  28.220  36.425  1.00  5.840          H  
ATOM   6209  N   LEU A 397     -30.784  31.433  35.970  1.00  3.140          N  
ATOM   6210  CA  LEU A 397     -30.091  32.706  36.076  1.00  3.010          C  
ATOM   6211  C   LEU A 397     -31.120  33.808  35.951  1.00  3.040          C  
ATOM   6212  O   LEU A 397     -31.746  33.943  34.891  1.00  3.010          O  
ATOM   6213  CB  LEU A 397     -29.143  32.929  34.888  1.00  4.270          C  
ATOM   6214  CG  LEU A 397     -28.143  31.831  34.517  1.00  4.270          C  
ATOM   6215  CD1 LEU A 397     -27.380  32.311  33.325  1.00  4.270          C  
ATOM   6216  CD2 LEU A 397     -27.229  31.440  35.664  1.00  4.270          C  
ATOM   6217  H   LEU A 397     -30.555  30.772  35.246  1.00  3.770          H  
ATOM   6218  HA  LEU A 397     -29.584  32.785  37.038  1.00  3.610          H  
ATOM   6219 1HB  LEU A 397     -29.748  33.120  34.003  1.00  5.120          H  
ATOM   6220 2HB  LEU A 397     -28.568  33.832  35.092  1.00  5.120          H  
ATOM   6221  HG  LEU A 397     -28.696  30.971  34.201  1.00  5.120          H  
ATOM   6222 1HD1 LEU A 397     -26.729  31.536  33.016  1.00  5.120          H  
ATOM   6223 2HD1 LEU A 397     -28.059  32.549  32.528  1.00  5.120          H  
ATOM   6224 3HD1 LEU A 397     -26.810  33.200  33.586  1.00  5.120          H  
ATOM   6225 1HD2 LEU A 397     -26.542  30.656  35.344  1.00  5.120          H  
ATOM   6226 2HD2 LEU A 397     -26.671  32.259  35.968  1.00  5.120          H  
ATOM   6227 3HD2 LEU A 397     -27.824  31.088  36.486  1.00  5.120          H  
ATOM   6228  N   ALA A 398     -31.248  34.660  36.957  1.00  3.110          N  
ATOM   6229  CA  ALA A 398     -32.212  35.743  36.894  1.00  3.190          C  
ATOM   6230  C   ALA A 398     -31.606  36.885  36.121  1.00  3.010          C  
ATOM   6231  O   ALA A 398     -31.248  37.903  36.713  1.00  2.940          O  
ATOM   6232  CB  ALA A 398     -32.615  36.196  38.290  1.00  4.430          C  
ATOM   6233  H   ALA A 398     -30.740  34.517  37.828  1.00  3.730          H  
ATOM   6234  HA  ALA A 398     -33.094  35.392  36.360  1.00  3.830          H  
ATOM   6235 1HB  ALA A 398     -33.346  36.998  38.212  1.00  5.320          H  
ATOM   6236 2HB  ALA A 398     -33.052  35.353  38.826  1.00  5.320          H  
ATOM   6237 3HB  ALA A 398     -31.750  36.548  38.830  1.00  5.320          H  
ATOM   6238  N   MET A 399     -31.447  36.665  34.819  1.00  3.020          N  
ATOM   6239  CA  MET A 399     -30.802  37.593  33.904  1.00  2.890          C  
ATOM   6240  C   MET A 399     -31.786  38.529  33.243  1.00  2.950          C  
ATOM   6241  O   MET A 399     -32.857  38.115  32.790  1.00  3.120          O  
ATOM   6242  CB  MET A 399     -29.958  36.791  32.912  1.00  4.100          C  
ATOM   6243  CG  MET A 399     -30.704  35.852  31.985  1.00  4.100          C  
ATOM   6244  SD  MET A 399     -29.570  34.740  31.070  1.00  4.100          S  
ATOM   6245  CE  MET A 399     -28.645  35.764  29.935  1.00  4.100          C  
ATOM   6246  H   MET A 399     -31.781  35.757  34.492  1.00  3.620          H  
ATOM   6247  HA  MET A 399     -30.142  38.231  34.462  1.00  3.470          H  
ATOM   6248 1HB  MET A 399     -29.456  37.493  32.266  1.00  4.920          H  
ATOM   6249 2HB  MET A 399     -29.199  36.220  33.449  1.00  4.920          H  
ATOM   6250 1HG  MET A 399     -31.395  35.237  32.560  1.00  4.920          H  
ATOM   6251 2HG  MET A 399     -31.283  36.429  31.265  1.00  4.920          H  
ATOM   6252 1HE  MET A 399     -27.953  35.136  29.362  1.00  4.920          H  
ATOM   6253 2HE  MET A 399     -29.331  36.262  29.251  1.00  4.920          H  
ATOM   6254 3HE  MET A 399     -28.076  36.505  30.484  1.00  4.920          H  
ATOM   6255  N   ASN A 400     -31.426  39.810  33.267  1.00  2.940          N  
ATOM   6256  CA  ASN A 400     -32.234  40.895  32.721  1.00  3.160          C  
ATOM   6257  C   ASN A 400     -31.432  42.190  32.715  1.00  3.080          C  
ATOM   6258  O   ASN A 400     -30.300  42.236  33.196  1.00  3.190          O  
ATOM   6259  CB  ASN A 400     -33.519  41.065  33.531  1.00  4.340          C  
ATOM   6260  CG  ASN A 400     -34.697  41.560  32.711  1.00  4.340          C  
ATOM   6261  OD1 ASN A 400     -34.535  42.408  31.818  1.00  4.340          O  
ATOM   6262  ND2 ASN A 400     -35.864  41.046  33.000  1.00  4.340          N  
ATOM   6263  H   ASN A 400     -30.502  40.019  33.666  1.00  3.530          H  
ATOM   6264  HA  ASN A 400     -32.490  40.657  31.688  1.00  3.790          H  
ATOM   6265 1HB  ASN A 400     -33.797  40.125  34.001  1.00  5.200          H  
ATOM   6266 2HB  ASN A 400     -33.333  41.780  34.335  1.00  5.200          H  
ATOM   6267 1HD2 ASN A 400     -36.678  41.331  32.492  1.00  5.200          H  
ATOM   6268 2HD2 ASN A 400     -35.943  40.362  33.726  1.00  5.200          H  
ATOM   6269  N   ALA A 401     -32.032  43.271  32.252  1.00  3.250          N  
ATOM   6270  CA  ALA A 401     -31.392  44.572  32.360  1.00  3.650          C  
ATOM   6271  C   ALA A 401     -31.591  45.062  33.784  1.00  4.110          C  
ATOM   6272  O   ALA A 401     -32.489  45.858  34.056  1.00  4.270          O  
ATOM   6273  CB  ALA A 401     -31.967  45.560  31.366  1.00  4.950          C  
ATOM   6274  H   ALA A 401     -32.956  43.184  31.843  1.00  3.900          H  
ATOM   6275  HA  ALA A 401     -30.324  44.456  32.180  1.00  4.380          H  
ATOM   6276 1HB  ALA A 401     -31.460  46.516  31.487  1.00  5.940          H  
ATOM   6277 2HB  ALA A 401     -31.813  45.193  30.354  1.00  5.940          H  
ATOM   6278 3HB  ALA A 401     -33.032  45.687  31.549  1.00  5.940          H  
ATOM   6279  N   THR A 402     -30.774  44.533  34.703  1.00  4.650          N  
ATOM   6280  CA  THR A 402     -30.928  44.788  36.134  1.00  5.340          C  
ATOM   6281  C   THR A 402     -30.731  46.262  36.440  1.00  5.540          C  
ATOM   6282  O   THR A 402     -31.405  46.824  37.310  1.00  6.220          O  
ATOM   6283  CB  THR A 402     -29.900  43.987  36.964  1.00  7.200          C  
ATOM   6284  OG1 THR A 402     -28.578  44.395  36.595  1.00  7.200          O  
ATOM   6285  CG2 THR A 402     -30.039  42.470  36.706  1.00  7.200          C  
ATOM   6286  H   THR A 402     -30.059  43.881  34.371  1.00  5.580          H  
ATOM   6287  HA  THR A 402     -31.936  44.503  36.436  1.00  6.410          H  
ATOM   6288  HB  THR A 402     -30.052  44.193  38.023  1.00  8.640          H  
ATOM   6289  HG1 THR A 402     -27.940  44.038  37.271  1.00  8.640          H  
ATOM   6290 1HG2 THR A 402     -29.295  41.935  37.303  1.00  8.640          H  
ATOM   6291 2HG2 THR A 402     -31.036  42.140  36.984  1.00  8.640          H  
ATOM   6292 3HG2 THR A 402     -29.870  42.251  35.659  1.00  8.640          H  
ATOM   6293  N   THR A 403     -29.827  46.897  35.701  1.00  5.160          N  
ATOM   6294  CA  THR A 403     -29.575  48.319  35.839  1.00  5.370          C  
ATOM   6295  C   THR A 403     -29.538  48.953  34.463  1.00  5.600          C  
ATOM   6296  O   THR A 403     -29.166  48.305  33.481  1.00  6.060          O  
ATOM   6297  CB  THR A 403     -28.236  48.614  36.547  1.00  7.430          C  
ATOM   6298  OG1 THR A 403     -27.146  48.098  35.757  1.00  7.430          O  
ATOM   6299  CG2 THR A 403     -28.206  47.964  37.924  1.00  7.430          C  
ATOM   6300  H   THR A 403     -29.292  46.352  35.040  1.00  6.190          H  
ATOM   6301  HA  THR A 403     -30.389  48.776  36.402  1.00  6.440          H  
ATOM   6302  HB  THR A 403     -28.116  49.693  36.655  1.00  8.920          H  
ATOM   6303  HG1 THR A 403     -27.079  48.585  34.928  1.00  8.920          H  
ATOM   6304 1HG2 THR A 403     -27.257  48.187  38.409  1.00  8.920          H  
ATOM   6305 2HG2 THR A 403     -29.024  48.354  38.526  1.00  8.920          H  
ATOM   6306 3HG2 THR A 403     -28.310  46.887  37.825  1.00  8.920          H  
ATOM   6307  N   LEU A 404     -29.849  50.242  34.405  1.00  5.660          N  
ATOM   6308  CA  LEU A 404     -29.761  50.981  33.159  1.00  6.270          C  
ATOM   6309  C   LEU A 404     -28.778  52.120  33.362  1.00  6.460          C  
ATOM   6310  O   LEU A 404     -28.747  52.717  34.435  1.00  6.810          O  
ATOM   6311  CB  LEU A 404     -31.139  51.541  32.792  1.00  8.530          C  
ATOM   6312  CG  LEU A 404     -32.307  50.501  32.699  1.00  8.530          C  
ATOM   6313  CD1 LEU A 404     -33.596  51.247  32.439  1.00  8.530          C  
ATOM   6314  CD2 LEU A 404     -32.050  49.470  31.609  1.00  8.530          C  
ATOM   6315  H   LEU A 404     -30.147  50.717  35.245  1.00  6.790          H  
ATOM   6316  HA  LEU A 404     -29.381  50.338  32.371  1.00  7.520          H  
ATOM   6317 1HB  LEU A 404     -31.415  52.286  33.533  1.00 10.240          H  
ATOM   6318 2HB  LEU A 404     -31.059  52.042  31.826  1.00 10.240          H  
ATOM   6319  HG  LEU A 404     -32.401  49.985  33.655  1.00 10.240          H  
ATOM   6320 1HD1 LEU A 404     -34.422  50.537  32.401  1.00 10.240          H  
ATOM   6321 2HD1 LEU A 404     -33.773  51.963  33.243  1.00 10.240          H  
ATOM   6322 3HD1 LEU A 404     -33.529  51.777  31.490  1.00 10.240          H  
ATOM   6323 1HD2 LEU A 404     -32.879  48.764  31.581  1.00 10.240          H  
ATOM   6324 2HD2 LEU A 404     -31.972  49.962  30.652  1.00 10.240          H  
ATOM   6325 3HD2 LEU A 404     -31.133  48.928  31.815  1.00 10.240          H  
ATOM   6326  N   ASP A 405     -27.983  52.428  32.346  1.00  6.510          N  
ATOM   6327  CA  ASP A 405     -27.081  53.567  32.434  1.00  6.970          C  
ATOM   6328  C   ASP A 405     -27.846  54.858  32.195  1.00  7.250          C  
ATOM   6329  O   ASP A 405     -28.815  54.886  31.431  1.00  7.150          O  
ATOM   6330  CB  ASP A 405     -25.920  53.485  31.438  1.00  9.570          C  
ATOM   6331  CG  ASP A 405     -24.782  54.459  31.813  1.00  9.570          C  
ATOM   6332  OD1 ASP A 405     -23.925  54.062  32.561  1.00  9.570          O  
ATOM   6333  OD2 ASP A 405     -24.821  55.620  31.399  1.00  9.570          O  
ATOM   6334  H   ASP A 405     -28.025  51.882  31.497  1.00  7.810          H  
ATOM   6335  HA  ASP A 405     -26.662  53.602  33.442  1.00  8.360          H  
ATOM   6336 1HB  ASP A 405     -25.526  52.472  31.414  1.00 11.490          H  
ATOM   6337 2HB  ASP A 405     -26.262  53.725  30.444  1.00 11.490          H  
ATOM   6338  N   ILE A 406     -27.349  55.952  32.746  1.00  7.870          N  
ATOM   6339  CA  ILE A 406     -27.939  57.266  32.554  1.00  8.500          C  
ATOM   6340  C   ILE A 406     -28.007  57.626  31.081  1.00  8.540          C  
ATOM   6341  O   ILE A 406     -28.973  58.238  30.627  1.00  9.120          O  
ATOM   6342  CB  ILE A 406     -27.162  58.341  33.336  1.00 11.650          C  
ATOM   6343  CG1 ILE A 406     -27.369  58.100  34.857  1.00 11.650          C  
ATOM   6344  CG2 ILE A 406     -27.615  59.767  32.910  1.00 11.650          C  
ATOM   6345  CD1 ILE A 406     -26.436  58.883  35.760  1.00 11.650          C  
ATOM   6346  H   ILE A 406     -26.525  55.865  33.334  1.00  9.440          H  
ATOM   6347  HA  ILE A 406     -28.964  57.235  32.938  1.00 10.200          H  
ATOM   6348  HB  ILE A 406     -26.095  58.229  33.129  1.00 13.980          H  
ATOM   6349 1HG1 ILE A 406     -28.395  58.366  35.113  1.00 13.980          H  
ATOM   6350 2HG1 ILE A 406     -27.229  57.041  35.063  1.00 13.980          H  
ATOM   6351 1HG2 ILE A 406     -27.059  60.517  33.455  1.00 13.980          H  
ATOM   6352 2HG2 ILE A 406     -27.442  59.923  31.846  1.00 13.980          H  
ATOM   6353 3HG2 ILE A 406     -28.680  59.885  33.117  1.00 13.980          H  
ATOM   6354 1HD1 ILE A 406     -26.659  58.641  36.800  1.00 13.980          H  
ATOM   6355 2HD1 ILE A 406     -25.403  58.610  35.539  1.00 13.980          H  
ATOM   6356 3HD1 ILE A 406     -26.566  59.949  35.612  1.00 13.980          H  
ATOM   6357  N   ASN A 407     -26.943  57.305  30.347  1.00  8.230          N  
ATOM   6358  CA  ASN A 407     -26.860  57.620  28.936  1.00  8.160          C  
ATOM   6359  C   ASN A 407     -26.974  56.374  28.064  1.00  7.810          C  
ATOM   6360  O   ASN A 407     -26.477  56.355  26.942  1.00  7.620          O  
ATOM   6361  CB  ASN A 407     -25.591  58.392  28.648  1.00 11.450          C  
ATOM   6362  CG  ASN A 407     -25.629  59.765  29.256  1.00 11.450          C  
ATOM   6363  OD1 ASN A 407     -26.471  60.599  28.897  1.00 11.450          O  
ATOM   6364  ND2 ASN A 407     -24.737  60.024  30.176  1.00 11.450          N  
ATOM   6365  H   ASN A 407     -26.165  56.780  30.781  1.00  9.880          H  
ATOM   6366  HA  ASN A 407     -27.702  58.262  28.677  1.00  9.790          H  
ATOM   6367 1HB  ASN A 407     -24.737  57.847  29.053  1.00 13.740          H  
ATOM   6368 2HB  ASN A 407     -25.446  58.485  27.575  1.00 13.740          H  
ATOM   6369 1HD2 ASN A 407     -24.719  60.922  30.615  1.00 13.740          H  
ATOM   6370 2HD2 ASN A 407     -24.076  59.322  30.444  1.00 13.740          H  
ATOM   6371  N   LEU A 408     -27.650  55.328  28.552  1.00  7.970          N  
ATOM   6372  CA  LEU A 408     -27.789  54.069  27.817  1.00  8.040          C  
ATOM   6373  C   LEU A 408     -28.317  54.254  26.393  1.00  7.720          C  
ATOM   6374  O   LEU A 408     -27.880  53.565  25.461  1.00  7.860          O  
ATOM   6375  CB  LEU A 408     -28.743  53.142  28.590  1.00 11.230          C  
ATOM   6376  CG  LEU A 408     -28.993  51.712  28.039  1.00 11.230          C  
ATOM   6377  CD1 LEU A 408     -27.683  50.915  28.001  1.00 11.230          C  
ATOM   6378  CD2 LEU A 408     -30.011  51.029  28.944  1.00 11.230          C  
ATOM   6379  H   LEU A 408     -28.069  55.380  29.488  1.00  9.560          H  
ATOM   6380  HA  LEU A 408     -26.803  53.615  27.762  1.00  9.650          H  
ATOM   6381 1HB  LEU A 408     -28.375  53.041  29.591  1.00 13.470          H  
ATOM   6382 2HB  LEU A 408     -29.711  53.638  28.652  1.00 13.470          H  
ATOM   6383  HG  LEU A 408     -29.388  51.767  27.021  1.00 13.470          H  
ATOM   6384 1HD1 LEU A 408     -27.881  49.913  27.620  1.00 13.470          H  
ATOM   6385 2HD1 LEU A 408     -26.963  51.402  27.343  1.00 13.470          H  
ATOM   6386 3HD1 LEU A 408     -27.264  50.844  29.001  1.00 13.470          H  
ATOM   6387 1HD2 LEU A 408     -30.214  50.023  28.576  1.00 13.470          H  
ATOM   6388 2HD2 LEU A 408     -29.621  50.969  29.953  1.00 13.470          H  
ATOM   6389 3HD2 LEU A 408     -30.937  51.606  28.947  1.00 13.470          H  
ATOM   6390  N   SER A 409     -29.238  55.202  26.214  1.00  7.530          N  
ATOM   6391  CA  SER A 409     -29.862  55.496  24.928  1.00  7.480          C  
ATOM   6392  C   SER A 409     -28.877  56.067  23.903  1.00  6.930          C  
ATOM   6393  O   SER A 409     -29.192  56.155  22.716  1.00  6.950          O  
ATOM   6394  CB  SER A 409     -31.027  56.447  25.123  1.00 10.490          C  
ATOM   6395  OG  SER A 409     -30.595  57.713  25.553  1.00 10.490          O  
ATOM   6396  H   SER A 409     -29.554  55.736  27.014  1.00  9.040          H  
ATOM   6397  HA  SER A 409     -30.256  54.561  24.527  1.00  8.980          H  
ATOM   6398 1HB  SER A 409     -31.573  56.547  24.185  1.00 12.590          H  
ATOM   6399 2HB  SER A 409     -31.714  56.028  25.857  1.00 12.590          H  
ATOM   6400  HG  SER A 409     -31.398  58.233  25.680  1.00 12.590          H  
ATOM   6401  N   GLN A 410     -27.686  56.467  24.359  1.00  6.690          N  
ATOM   6402  CA  GLN A 410     -26.659  57.030  23.500  1.00  6.390          C  
ATOM   6403  C   GLN A 410     -25.723  55.953  22.960  1.00  5.940          C  
ATOM   6404  O   GLN A 410     -24.751  56.264  22.270  1.00  5.850          O  
ATOM   6405  CB  GLN A 410     -25.825  58.068  24.262  1.00  9.070          C  
ATOM   6406  CG  GLN A 410     -26.624  59.231  24.806  1.00  9.070          C  
ATOM   6407  CD  GLN A 410     -27.319  59.983  23.723  1.00  9.070          C  
ATOM   6408  OE1 GLN A 410     -26.703  60.368  22.726  1.00  9.070          O  
ATOM   6409  NE2 GLN A 410     -28.610  60.203  23.894  1.00  9.070          N  
ATOM   6410  H   GLN A 410     -27.463  56.356  25.349  1.00  8.030          H  
ATOM   6411  HA  GLN A 410     -27.141  57.509  22.649  1.00  7.670          H  
ATOM   6412 1HB  GLN A 410     -25.320  57.584  25.093  1.00 10.880          H  
ATOM   6413 2HB  GLN A 410     -25.056  58.467  23.605  1.00 10.880          H  
ATOM   6414 1HG  GLN A 410     -27.376  58.847  25.497  1.00 10.880          H  
ATOM   6415 2HG  GLN A 410     -25.953  59.914  25.327  1.00 10.880          H  
ATOM   6416 1HE2 GLN A 410     -29.131  60.698  23.198  1.00 10.880          H  
ATOM   6417 2HE2 GLN A 410     -29.068  59.873  24.723  1.00 10.880          H  
ATOM   6418  N   THR A 411     -25.967  54.687  23.304  1.00  5.940          N  
ATOM   6419  CA  THR A 411     -25.106  53.619  22.811  1.00  5.820          C  
ATOM   6420  C   THR A 411     -25.141  53.613  21.291  1.00  5.170          C  
ATOM   6421  O   THR A 411     -26.215  53.590  20.688  1.00  5.350          O  
ATOM   6422  CB  THR A 411     -25.557  52.224  23.319  1.00  8.200          C  
ATOM   6423  OG1 THR A 411     -25.572  52.205  24.749  1.00  8.200          O  
ATOM   6424  CG2 THR A 411     -24.582  51.141  22.825  1.00  8.200          C  
ATOM   6425  H   THR A 411     -26.759  54.458  23.908  1.00  7.130          H  
ATOM   6426  HA  THR A 411     -24.083  53.807  23.136  1.00  6.980          H  
ATOM   6427  HB  THR A 411     -26.559  52.007  22.951  1.00  9.840          H  
ATOM   6428  HG1 THR A 411     -26.365  52.700  25.061  1.00  9.840          H  
ATOM   6429 1HG2 THR A 411     -24.910  50.173  23.198  1.00  9.840          H  
ATOM   6430 2HG2 THR A 411     -24.559  51.113  21.738  1.00  9.840          H  
ATOM   6431 3HG2 THR A 411     -23.584  51.354  23.202  1.00  9.840          H  
ATOM   6432  N   LEU A 412     -23.973  53.595  20.665  1.00  4.750          N  
ATOM   6433  CA  LEU A 412     -23.919  53.577  19.214  1.00  4.510          C  
ATOM   6434  C   LEU A 412     -23.526  52.213  18.702  1.00  4.040          C  
ATOM   6435  O   LEU A 412     -22.720  51.507  19.319  1.00  4.190          O  
ATOM   6436  CB  LEU A 412     -22.916  54.607  18.698  1.00  6.410          C  
ATOM   6437  CG  LEU A 412     -23.140  56.074  19.132  1.00  6.410          C  
ATOM   6438  CD1 LEU A 412     -22.009  56.917  18.554  1.00  6.410          C  
ATOM   6439  CD2 LEU A 412     -24.515  56.581  18.672  1.00  6.410          C  
ATOM   6440  H   LEU A 412     -23.123  53.613  21.208  1.00  5.700          H  
ATOM   6441  HA  LEU A 412     -24.907  53.799  18.819  1.00  5.410          H  
ATOM   6442 1HB  LEU A 412     -21.933  54.317  19.046  1.00  7.690          H  
ATOM   6443 2HB  LEU A 412     -22.908  54.571  17.609  1.00  7.690          H  
ATOM   6444  HG  LEU A 412     -23.088  56.142  20.220  1.00  7.690          H  
ATOM   6445 1HD1 LEU A 412     -22.133  57.952  18.870  1.00  7.690          H  
ATOM   6446 2HD1 LEU A 412     -21.053  56.539  18.917  1.00  7.690          H  
ATOM   6447 3HD1 LEU A 412     -22.030  56.863  17.466  1.00  7.690          H  
ATOM   6448 1HD2 LEU A 412     -24.639  57.614  18.994  1.00  7.690          H  
ATOM   6449 2HD2 LEU A 412     -24.586  56.527  17.588  1.00  7.690          H  
ATOM   6450 3HD2 LEU A 412     -25.306  55.980  19.120  1.00  7.690          H  
ATOM   6451  N   ALA A 413     -24.022  51.860  17.521  1.00  3.920          N  
ATOM   6452  CA  ALA A 413     -23.672  50.584  16.914  1.00  3.890          C  
ATOM   6453  C   ALA A 413     -22.296  50.659  16.287  1.00  3.660          C  
ATOM   6454  O   ALA A 413     -22.135  50.616  15.067  1.00  3.780          O  
ATOM   6455  CB  ALA A 413     -24.697  50.181  15.866  1.00  5.460          C  
ATOM   6456  H   ALA A 413     -24.668  52.478  17.052  1.00  4.700          H  
ATOM   6457  HA  ALA A 413     -23.647  49.828  17.698  1.00  4.670          H  
ATOM   6458 1HB  ALA A 413     -24.419  49.218  15.440  1.00  6.550          H  
ATOM   6459 2HB  ALA A 413     -25.681  50.104  16.327  1.00  6.550          H  
ATOM   6460 3HB  ALA A 413     -24.725  50.928  15.072  1.00  6.550          H  
ATOM   6461  N   ASN A 414     -21.280  50.727  17.129  1.00  3.760          N  
ATOM   6462  CA  ASN A 414     -19.910  50.851  16.657  1.00  3.860          C  
ATOM   6463  C   ASN A 414     -19.398  49.480  16.248  1.00  3.570          C  
ATOM   6464  O   ASN A 414     -18.510  48.897  16.871  1.00  4.180          O  
ATOM   6465  CB  ASN A 414     -19.027  51.474  17.716  1.00  5.360          C  
ATOM   6466  CG  ASN A 414     -19.390  52.912  18.010  1.00  5.360          C  
ATOM   6467  OD1 ASN A 414     -19.780  53.683  17.123  1.00  5.360          O  
ATOM   6468  ND2 ASN A 414     -19.247  53.290  19.254  1.00  5.360          N  
ATOM   6469  H   ASN A 414     -21.512  50.753  18.124  1.00  4.510          H  
ATOM   6470  HA  ASN A 414     -19.897  51.484  15.769  1.00  4.630          H  
ATOM   6471 1HB  ASN A 414     -19.112  50.898  18.637  1.00  6.440          H  
ATOM   6472 2HB  ASN A 414     -17.987  51.430  17.396  1.00  6.440          H  
ATOM   6473 1HD2 ASN A 414     -19.459  54.230  19.519  1.00  6.440          H  
ATOM   6474 2HD2 ASN A 414     -18.919  52.639  19.940  1.00  6.440          H  
ATOM   6475  N   LYS A 415     -19.979  48.969  15.175  1.00  3.140          N  
ATOM   6476  CA  LYS A 415     -19.708  47.628  14.705  1.00  2.900          C  
ATOM   6477  C   LYS A 415     -19.305  47.546  13.246  1.00  2.680          C  
ATOM   6478  O   LYS A 415     -19.961  48.107  12.350  1.00  2.920          O  
ATOM   6479  CB  LYS A 415     -20.945  46.747  14.963  1.00  4.160          C  
ATOM   6480  CG  LYS A 415     -20.900  45.281  14.419  1.00  4.160          C  
ATOM   6481  CD  LYS A 415     -19.944  44.355  15.202  1.00  4.160          C  
ATOM   6482  CE  LYS A 415     -20.059  42.891  14.716  1.00  4.160          C  
ATOM   6483  NZ  LYS A 415     -19.109  41.976  15.414  1.00  4.160          N  
ATOM   6484  H   LYS A 415     -20.691  49.551  14.732  1.00  3.770          H  
ATOM   6485  HA  LYS A 415     -18.880  47.231  15.291  1.00  3.480          H  
ATOM   6486 1HB  LYS A 415     -21.108  46.685  16.038  1.00  4.990          H  
ATOM   6487 2HB  LYS A 415     -21.818  47.232  14.546  1.00  4.990          H  
ATOM   6488 1HG  LYS A 415     -21.905  44.861  14.450  1.00  4.990          H  
ATOM   6489 2HG  LYS A 415     -20.587  45.296  13.390  1.00  4.990          H  
ATOM   6490 1HD  LYS A 415     -18.914  44.677  15.050  1.00  4.990          H  
ATOM   6491 2HD  LYS A 415     -20.171  44.404  16.266  1.00  4.990          H  
ATOM   6492 1HE  LYS A 415     -21.063  42.541  14.910  1.00  4.990          H  
ATOM   6493 2HE  LYS A 415     -19.865  42.845  13.639  1.00  4.990          H  
ATOM   6494 1HZ  LYS A 415     -19.247  41.013  15.061  1.00  4.990          H  
ATOM   6495 2HZ  LYS A 415     -18.154  42.263  15.237  1.00  4.990          H  
ATOM   6496 3HZ  LYS A 415     -19.285  41.993  16.402  1.00  4.990          H  
ATOM   6497  N   THR A 416     -18.206  46.820  13.061  1.00  2.560          N  
ATOM   6498  CA  THR A 416     -17.621  46.485  11.779  1.00  2.400          C  
ATOM   6499  C   THR A 416     -17.716  44.974  11.677  1.00  2.190          C  
ATOM   6500  O   THR A 416     -17.344  44.267  12.619  1.00  2.190          O  
ATOM   6501  CB  THR A 416     -16.136  46.925  11.669  1.00  3.420          C  
ATOM   6502  OG1 THR A 416     -16.030  48.346  11.844  1.00  3.420          O  
ATOM   6503  CG2 THR A 416     -15.575  46.568  10.274  1.00  3.420          C  
ATOM   6504  H   THR A 416     -17.749  46.469  13.893  1.00  3.070          H  
ATOM   6505  HA  THR A 416     -18.201  46.934  10.985  1.00  2.880          H  
ATOM   6506  HB  THR A 416     -15.547  46.423  12.434  1.00  4.110          H  
ATOM   6507  HG1 THR A 416     -16.224  48.565  12.758  1.00  4.110          H  
ATOM   6508 1HG2 THR A 416     -14.538  46.889  10.212  1.00  4.110          H  
ATOM   6509 2HG2 THR A 416     -15.626  45.493  10.106  1.00  4.110          H  
ATOM   6510 3HG2 THR A 416     -16.149  47.077   9.516  1.00  4.110          H  
ATOM   6511  N   LEU A 417     -18.198  44.475  10.555  1.00  2.050          N  
ATOM   6512  CA  LEU A 417     -18.355  43.050  10.376  1.00  1.870          C  
ATOM   6513  C   LEU A 417     -17.233  42.437   9.594  1.00  1.840          C  
ATOM   6514  O   LEU A 417     -16.687  43.023   8.650  1.00  1.930          O  
ATOM   6515  CB  LEU A 417     -19.634  42.726   9.590  1.00  2.690          C  
ATOM   6516  CG  LEU A 417     -20.968  42.708  10.332  1.00  2.690          C  
ATOM   6517  CD1 LEU A 417     -21.398  44.106  10.667  1.00  2.690          C  
ATOM   6518  CD2 LEU A 417     -21.979  42.016   9.439  1.00  2.690          C  
ATOM   6519  H   LEU A 417     -18.508  45.111   9.828  1.00  2.460          H  
ATOM   6520  HA  LEU A 417     -18.392  42.575  11.357  1.00  2.240          H  
ATOM   6521 1HB  LEU A 417     -19.722  43.458   8.792  1.00  3.230          H  
ATOM   6522 2HB  LEU A 417     -19.501  41.747   9.131  1.00  3.230          H  
ATOM   6523  HG  LEU A 417     -20.866  42.155  11.265  1.00  3.230          H  
ATOM   6524 1HD1 LEU A 417     -22.348  44.087  11.180  1.00  3.230          H  
ATOM   6525 2HD1 LEU A 417     -20.678  44.581  11.294  1.00  3.230          H  
ATOM   6526 3HD1 LEU A 417     -21.490  44.662   9.742  1.00  3.230          H  
ATOM   6527 1HD2 LEU A 417     -22.941  41.962   9.924  1.00  3.230          H  
ATOM   6528 2HD2 LEU A 417     -22.080  42.563   8.504  1.00  3.230          H  
ATOM   6529 3HD2 LEU A 417     -21.622  41.024   9.241  1.00  3.230          H  
ATOM   6530  N   VAL A 418     -16.938  41.210   9.951  1.00  1.730          N  
ATOM   6531  CA  VAL A 418     -15.980  40.441   9.199  1.00  1.730          C  
ATOM   6532  C   VAL A 418     -16.790  39.628   8.212  1.00  1.660          C  
ATOM   6533  O   VAL A 418     -17.716  38.902   8.600  1.00  1.560          O  
ATOM   6534  CB  VAL A 418     -15.110  39.581  10.144  1.00  2.420          C  
ATOM   6535  CG1 VAL A 418     -14.145  38.701   9.348  1.00  2.420          C  
ATOM   6536  CG2 VAL A 418     -14.315  40.504  11.051  1.00  2.420          C  
ATOM   6537  H   VAL A 418     -17.440  40.811  10.760  1.00  2.080          H  
ATOM   6538  HA  VAL A 418     -15.325  41.112   8.643  1.00  2.080          H  
ATOM   6539  HB  VAL A 418     -15.747  38.959  10.750  1.00  2.910          H  
ATOM   6540 1HG1 VAL A 418     -13.537  38.113  10.032  1.00  2.910          H  
ATOM   6541 2HG1 VAL A 418     -14.691  38.035   8.692  1.00  2.910          H  
ATOM   6542 3HG1 VAL A 418     -13.508  39.344   8.754  1.00  2.910          H  
ATOM   6543 1HG2 VAL A 418     -13.704  39.921  11.733  1.00  2.910          H  
ATOM   6544 2HG2 VAL A 418     -13.675  41.141  10.443  1.00  2.910          H  
ATOM   6545 3HG2 VAL A 418     -15.001  41.129  11.627  1.00  2.910          H  
ATOM   6546  N   VAL A 419     -16.479  39.784   6.938  1.00  1.740          N  
ATOM   6547  CA  VAL A 419     -17.216  39.094   5.909  1.00  1.720          C  
ATOM   6548  C   VAL A 419     -16.295  38.206   5.104  1.00  1.750          C  
ATOM   6549  O   VAL A 419     -15.261  38.661   4.614  1.00  1.860          O  
ATOM   6550  CB  VAL A 419     -17.918  40.107   4.991  1.00  2.420          C  
ATOM   6551  CG1 VAL A 419     -18.670  39.375   3.897  1.00  2.420          C  
ATOM   6552  CG2 VAL A 419     -18.861  40.990   5.828  1.00  2.420          C  
ATOM   6553  H   VAL A 419     -15.731  40.431   6.664  1.00  2.090          H  
ATOM   6554  HA  VAL A 419     -17.972  38.479   6.380  1.00  2.060          H  
ATOM   6555  HB  VAL A 419     -17.169  40.739   4.514  1.00  2.900          H  
ATOM   6556 1HG1 VAL A 419     -19.128  40.089   3.279  1.00  2.900          H  
ATOM   6557 2HG1 VAL A 419     -17.994  38.773   3.293  1.00  2.900          H  
ATOM   6558 3HG1 VAL A 419     -19.429  38.729   4.339  1.00  2.900          H  
ATOM   6559 1HG2 VAL A 419     -19.351  41.715   5.184  1.00  2.900          H  
ATOM   6560 2HG2 VAL A 419     -19.604  40.374   6.310  1.00  2.900          H  
ATOM   6561 3HG2 VAL A 419     -18.290  41.512   6.587  1.00  2.900          H  
ATOM   6562  N   THR A 420     -16.670  36.944   4.968  1.00  1.690          N  
ATOM   6563  CA  THR A 420     -15.837  36.010   4.219  1.00  1.760          C  
ATOM   6564  C   THR A 420     -16.502  35.667   2.898  1.00  1.810          C  
ATOM   6565  O   THR A 420     -17.707  35.387   2.852  1.00  1.760          O  
ATOM   6566  CB  THR A 420     -15.545  34.737   5.042  1.00  2.440          C  
ATOM   6567  OG1 THR A 420     -14.674  33.896   4.322  1.00  2.440          O  
ATOM   6568  CG2 THR A 420     -16.814  33.946   5.332  1.00  2.440          C  
ATOM   6569  H   THR A 420     -17.563  36.666   5.387  1.00  2.030          H  
ATOM   6570  HA  THR A 420     -14.880  36.482   4.000  1.00  2.110          H  
ATOM   6571  HB  THR A 420     -15.073  35.022   5.974  1.00  2.920          H  
ATOM   6572  HG1 THR A 420     -14.306  33.225   4.945  1.00  2.920          H  
ATOM   6573 1HG2 THR A 420     -16.557  33.065   5.918  1.00  2.920          H  
ATOM   6574 2HG2 THR A 420     -17.504  34.562   5.892  1.00  2.920          H  
ATOM   6575 3HG2 THR A 420     -17.276  33.625   4.411  1.00  2.920          H  
ATOM   6576  N   THR A 421     -15.735  35.735   1.815  1.00  1.920          N  
ATOM   6577  CA  THR A 421     -16.265  35.396   0.501  1.00  1.990          C  
ATOM   6578  C   THR A 421     -15.335  34.567  -0.374  1.00  2.140          C  
ATOM   6579  O   THR A 421     -14.221  34.196   0.007  1.00  2.170          O  
ATOM   6580  CB  THR A 421     -16.669  36.655  -0.256  1.00  2.760          C  
ATOM   6581  OG1 THR A 421     -17.399  36.271  -1.417  1.00  2.760          O  
ATOM   6582  CG2 THR A 421     -15.482  37.431  -0.637  1.00  2.760          C  
ATOM   6583  H   THR A 421     -14.771  36.064   1.928  1.00  2.300          H  
ATOM   6584  HA  THR A 421     -17.169  34.806   0.649  1.00  2.390          H  
ATOM   6585  HB  THR A 421     -17.308  37.272   0.380  1.00  3.310          H  
ATOM   6586  HG1 THR A 421     -18.326  36.166  -1.161  1.00  3.310          H  
ATOM   6587 1HG2 THR A 421     -15.802  38.321  -1.162  1.00  3.310          H  
ATOM   6588 2HG2 THR A 421     -14.944  37.712   0.260  1.00  3.310          H  
ATOM   6589 3HG2 THR A 421     -14.844  36.850  -1.278  1.00  3.310          H  
ATOM   6590  N   ILE A 422     -15.797  34.265  -1.569  1.00  2.230          N  
ATOM   6591  CA  ILE A 422     -15.038  33.439  -2.483  1.00  2.400          C  
ATOM   6592  C   ILE A 422     -14.791  34.115  -3.796  1.00  2.540          C  
ATOM   6593  O   ILE A 422     -15.729  34.486  -4.498  1.00  2.550          O  
ATOM   6594  CB  ILE A 422     -15.753  32.090  -2.709  1.00  3.290          C  
ATOM   6595  CG1 ILE A 422     -15.851  31.365  -1.372  1.00  3.290          C  
ATOM   6596  CG2 ILE A 422     -15.048  31.246  -3.772  1.00  3.290          C  
ATOM   6597  CD1 ILE A 422     -16.659  30.166  -1.384  1.00  3.290          C  
ATOM   6598  H   ILE A 422     -16.686  34.671  -1.846  1.00  2.680          H  
ATOM   6599  HA  ILE A 422     -14.068  33.230  -2.037  1.00  2.880          H  
ATOM   6600  HB  ILE A 422     -16.771  32.282  -3.044  1.00  3.950          H  
ATOM   6601 1HG1 ILE A 422     -14.853  31.102  -1.036  1.00  3.950          H  
ATOM   6602 2HG1 ILE A 422     -16.304  32.023  -0.650  1.00  3.950          H  
ATOM   6603 1HG2 ILE A 422     -15.572  30.313  -3.932  1.00  3.950          H  
ATOM   6604 2HG2 ILE A 422     -15.023  31.779  -4.718  1.00  3.950          H  
ATOM   6605 3HG2 ILE A 422     -14.028  31.029  -3.454  1.00  3.950          H  
ATOM   6606 1HD1 ILE A 422     -16.669  29.776  -0.395  1.00  3.950          H  
ATOM   6607 2HD1 ILE A 422     -17.659  30.423  -1.683  1.00  3.950          H  
ATOM   6608 3HD1 ILE A 422     -16.258  29.423  -2.056  1.00  3.950          H  
ATOM   6609  N   LEU A 423     -13.521  34.223  -4.149  1.00  2.680          N  
ATOM   6610  CA  LEU A 423     -13.180  34.834  -5.407  1.00  2.830          C  
ATOM   6611  C   LEU A 423     -13.647  33.867  -6.473  1.00  2.960          C  
ATOM   6612  O   LEU A 423     -13.317  32.678  -6.414  1.00  3.190          O  
ATOM   6613  CB  LEU A 423     -11.680  35.116  -5.463  1.00  3.900          C  
ATOM   6614  CG  LEU A 423     -11.198  35.994  -6.614  1.00  3.900          C  
ATOM   6615  CD1 LEU A 423     -10.010  36.752  -6.156  1.00  3.900          C  
ATOM   6616  CD2 LEU A 423     -10.844  35.143  -7.850  1.00  3.900          C  
ATOM   6617  H   LEU A 423     -12.805  33.880  -3.526  1.00  3.220          H  
ATOM   6618  HA  LEU A 423     -13.710  35.766  -5.523  1.00  3.400          H  
ATOM   6619 1HB  LEU A 423     -11.390  35.600  -4.536  1.00  4.680          H  
ATOM   6620 2HB  LEU A 423     -11.156  34.166  -5.532  1.00  4.680          H  
ATOM   6621  HG  LEU A 423     -11.955  36.700  -6.874  1.00  4.680          H  
ATOM   6622 1HD1 LEU A 423      -9.688  37.367  -6.975  1.00  4.680          H  
ATOM   6623 2HD1 LEU A 423     -10.268  37.375  -5.298  1.00  4.680          H  
ATOM   6624 3HD1 LEU A 423      -9.230  36.057  -5.880  1.00  4.680          H  
ATOM   6625 1HD2 LEU A 423     -10.492  35.795  -8.646  1.00  4.680          H  
ATOM   6626 2HD2 LEU A 423     -10.061  34.434  -7.589  1.00  4.680          H  
ATOM   6627 3HD2 LEU A 423     -11.707  34.598  -8.208  1.00  4.680          H  
ATOM   6628  N   GLU A 424     -14.414  34.391  -7.423  1.00  2.890          N  
ATOM   6629  CA  GLU A 424     -15.030  33.623  -8.501  1.00  2.990          C  
ATOM   6630  C   GLU A 424     -15.794  34.556  -9.425  1.00  2.980          C  
ATOM   6631  O   GLU A 424     -16.382  35.540  -8.971  1.00  2.930          O  
ATOM   6632  CB  GLU A 424     -15.987  32.554  -7.943  1.00  4.150          C  
ATOM   6633  CG  GLU A 424     -16.665  31.714  -9.000  1.00  4.150          C  
ATOM   6634  CD  GLU A 424     -15.668  30.987  -9.839  1.00  4.150          C  
ATOM   6635  OE1 GLU A 424     -15.157  31.580 -10.777  1.00  4.150          O  
ATOM   6636  OE2 GLU A 424     -15.379  29.859  -9.555  1.00  4.150          O  
ATOM   6637  H   GLU A 424     -14.556  35.403  -7.384  1.00  3.470          H  
ATOM   6638  HA  GLU A 424     -14.240  33.138  -9.075  1.00  3.590          H  
ATOM   6639 1HB  GLU A 424     -15.453  31.870  -7.294  1.00  4.980          H  
ATOM   6640 2HB  GLU A 424     -16.758  33.039  -7.341  1.00  4.980          H  
ATOM   6641 1HG  GLU A 424     -17.286  30.980  -8.495  1.00  4.980          H  
ATOM   6642 2HG  GLU A 424     -17.314  32.323  -9.624  1.00  4.980          H  
ATOM   6643  N   ASN A 425     -15.796  34.250 -10.711  1.00  3.080          N  
ATOM   6644  CA  ASN A 425     -16.449  35.095 -11.691  1.00  3.100          C  
ATOM   6645  C   ASN A 425     -17.899  34.721 -11.950  1.00  3.090          C  
ATOM   6646  O   ASN A 425     -18.210  33.549 -12.129  1.00  3.130          O  
ATOM   6647  CB  ASN A 425     -15.712  35.011 -13.002  1.00  4.330          C  
ATOM   6648  CG  ASN A 425     -14.328  35.515 -12.955  1.00  4.330          C  
ATOM   6649  OD1 ASN A 425     -14.076  36.665 -12.612  1.00  4.330          O  
ATOM   6650  ND2 ASN A 425     -13.399  34.659 -13.294  1.00  4.330          N  
ATOM   6651  H   ASN A 425     -15.343  33.373 -10.987  1.00  3.700          H  
ATOM   6652  HA  ASN A 425     -16.405  36.110 -11.322  1.00  3.720          H  
ATOM   6653 1HB  ASN A 425     -15.717  33.984 -13.367  1.00  5.200          H  
ATOM   6654 2HB  ASN A 425     -16.247  35.616 -13.703  1.00  5.200          H  
ATOM   6655 1HD2 ASN A 425     -12.429  34.919 -13.282  1.00  5.200          H  
ATOM   6656 2HD2 ASN A 425     -13.650  33.726 -13.569  1.00  5.200          H  
ATOM   6657  N   PRO A 426     -18.798  35.693 -12.100  1.00  3.060          N  
ATOM   6658  CA  PRO A 426     -18.758  37.152 -11.911  1.00  3.010          C  
ATOM   6659  C   PRO A 426     -19.195  37.652 -10.511  1.00  2.870          C  
ATOM   6660  O   PRO A 426     -20.047  38.547 -10.429  1.00  2.810          O  
ATOM   6661  CB  PRO A 426     -19.784  37.577 -12.948  1.00  4.510          C  
ATOM   6662  CG  PRO A 426     -20.807  36.435 -12.914  1.00  4.510          C  
ATOM   6663  CD  PRO A 426     -20.026  35.209 -12.682  1.00  4.510          C  
ATOM   6664  HA  PRO A 426     -17.776  37.552 -12.195  1.00  3.610          H  
ATOM   6665 1HB  PRO A 426     -20.200  38.556 -12.697  1.00  5.420          H  
ATOM   6666 2HB  PRO A 426     -19.303  37.695 -13.916  1.00  5.420          H  
ATOM   6667 1HG  PRO A 426     -21.513  36.558 -12.101  1.00  5.420          H  
ATOM   6668 2HG  PRO A 426     -21.387  36.394 -13.842  1.00  5.420          H  
ATOM   6669 1HD  PRO A 426     -20.537  34.551 -11.991  1.00  5.420          H  
ATOM   6670 2HD  PRO A 426     -19.809  34.695 -13.602  1.00  5.420          H  
ATOM   6671  N   TYR A 427     -18.640  37.118  -9.428  1.00  2.820          N  
ATOM   6672  CA  TYR A 427     -19.149  37.448  -8.098  1.00  2.690          C  
ATOM   6673  C   TYR A 427     -18.188  38.277  -7.261  1.00  2.660          C  
ATOM   6674  O   TYR A 427     -18.611  39.292  -6.703  1.00  2.600          O  
ATOM   6675  CB  TYR A 427     -19.579  36.161  -7.395  1.00  3.820          C  
ATOM   6676  CG  TYR A 427     -20.792  35.527  -8.075  1.00  3.820          C  
ATOM   6677  CD1 TYR A 427     -20.642  34.503  -8.999  1.00  3.820          C  
ATOM   6678  CD2 TYR A 427     -22.064  35.997  -7.771  1.00  3.820          C  
ATOM   6679  CE1 TYR A 427     -21.765  33.970  -9.614  1.00  3.820          C  
ATOM   6680  CE2 TYR A 427     -23.172  35.469  -8.378  1.00  3.820          C  
ATOM   6681  CZ  TYR A 427     -23.029  34.464  -9.303  1.00  3.820          C  
ATOM   6682  OH  TYR A 427     -24.140  33.950  -9.926  1.00  3.820          O  
ATOM   6683  H   TYR A 427     -17.870  36.454  -9.490  1.00  3.380          H  
ATOM   6684  HA  TYR A 427     -20.040  38.045  -8.226  1.00  3.230          H  
ATOM   6685 1HB  TYR A 427     -18.754  35.443  -7.409  1.00  4.580          H  
ATOM   6686 2HB  TYR A 427     -19.826  36.367  -6.355  1.00  4.580          H  
ATOM   6687  HD1 TYR A 427     -19.648  34.125  -9.251  1.00  4.580          H  
ATOM   6688  HD2 TYR A 427     -22.180  36.792  -7.054  1.00  4.580          H  
ATOM   6689  HE1 TYR A 427     -21.655  33.172 -10.350  1.00  4.580          H  
ATOM   6690  HE2 TYR A 427     -24.161  35.853  -8.132  1.00  4.580          H  
ATOM   6691  HH  TYR A 427     -24.926  34.405  -9.600  1.00  4.580          H  
ATOM   6692  N   VAL A 428     -16.959  37.794  -7.086  1.00  2.710          N  
ATOM   6693  CA  VAL A 428     -15.905  38.510  -6.368  1.00  2.700          C  
ATOM   6694  C   VAL A 428     -14.613  38.413  -7.169  1.00  2.850          C  
ATOM   6695  O   VAL A 428     -14.147  37.312  -7.458  1.00  2.900          O  
ATOM   6696  CB  VAL A 428     -15.693  37.955  -4.945  1.00  3.780          C  
ATOM   6697  CG1 VAL A 428     -14.545  38.721  -4.230  1.00  3.780          C  
ATOM   6698  CG2 VAL A 428     -16.973  38.053  -4.172  1.00  3.780          C  
ATOM   6699  H   VAL A 428     -16.715  36.922  -7.556  1.00  3.250          H  
ATOM   6700  HA  VAL A 428     -16.183  39.563  -6.294  1.00  3.240          H  
ATOM   6701  HB  VAL A 428     -15.420  36.929  -5.002  1.00  4.540          H  
ATOM   6702 1HG1 VAL A 428     -14.401  38.311  -3.240  1.00  4.540          H  
ATOM   6703 2HG1 VAL A 428     -13.618  38.616  -4.791  1.00  4.540          H  
ATOM   6704 3HG1 VAL A 428     -14.802  39.775  -4.148  1.00  4.540          H  
ATOM   6705 1HG2 VAL A 428     -16.812  37.662  -3.210  1.00  4.540          H  
ATOM   6706 2HG2 VAL A 428     -17.286  39.084  -4.093  1.00  4.540          H  
ATOM   6707 3HG2 VAL A 428     -17.746  37.475  -4.661  1.00  4.540          H  
ATOM   6708  N   MET A 429     -14.017  39.549  -7.499  1.00  2.920          N  
ATOM   6709  CA  MET A 429     -12.786  39.603  -8.269  1.00  3.050          C  
ATOM   6710  C   MET A 429     -11.822  40.638  -7.710  1.00  3.120          C  
ATOM   6711  O   MET A 429     -12.238  41.631  -7.105  1.00  3.060          O  
ATOM   6712  CB  MET A 429     -13.096  39.968  -9.722  1.00  4.220          C  
ATOM   6713  CG  MET A 429     -13.761  38.884 -10.560  1.00  4.220          C  
ATOM   6714  SD  MET A 429     -15.574  38.738 -10.347  1.00  4.220          S  
ATOM   6715  CE  MET A 429     -16.246  40.164 -11.149  1.00  4.220          C  
ATOM   6716  H   MET A 429     -14.482  40.421  -7.263  1.00  3.500          H  
ATOM   6717  HA  MET A 429     -12.300  38.630  -8.232  1.00  3.660          H  
ATOM   6718 1HB  MET A 429     -13.744  40.831  -9.723  1.00  5.060          H  
ATOM   6719 2HB  MET A 429     -12.171  40.270 -10.226  1.00  5.060          H  
ATOM   6720 1HG  MET A 429     -13.554  39.072 -11.609  1.00  5.060          H  
ATOM   6721 2HG  MET A 429     -13.318  37.922 -10.295  1.00  5.060          H  
ATOM   6722 1HE  MET A 429     -17.329  40.129 -11.089  1.00  5.060          H  
ATOM   6723 2HE  MET A 429     -15.880  41.067 -10.664  1.00  5.060          H  
ATOM   6724 3HE  MET A 429     -15.945  40.166 -12.194  1.00  5.060          H  
ATOM   6725  N   ARG A 430     -10.526  40.433  -7.939  1.00  3.250          N  
ATOM   6726  CA  ARG A 430      -9.556  41.464  -7.583  1.00  3.330          C  
ATOM   6727  C   ARG A 430      -9.576  42.529  -8.675  1.00  3.420          C  
ATOM   6728  O   ARG A 430      -9.609  42.192  -9.860  1.00  3.500          O  
ATOM   6729  CB  ARG A 430      -8.148  40.902  -7.460  1.00  4.630          C  
ATOM   6730  CG  ARG A 430      -7.937  39.924  -6.332  1.00  4.630          C  
ATOM   6731  CD  ARG A 430      -6.502  39.589  -6.149  1.00  4.630          C  
ATOM   6732  NE  ARG A 430      -6.289  38.680  -5.023  1.00  4.630          N  
ATOM   6733  CZ  ARG A 430      -6.338  37.330  -5.077  1.00  4.630          C  
ATOM   6734  NH1 ARG A 430      -6.584  36.706  -6.213  1.00  4.630          N  
ATOM   6735  NH2 ARG A 430      -6.128  36.628  -3.975  1.00  4.630          N  
ATOM   6736  H   ARG A 430     -10.222  39.593  -8.411  1.00  3.900          H  
ATOM   6737  HA  ARG A 430      -9.844  41.922  -6.635  1.00  4.000          H  
ATOM   6738 1HB  ARG A 430      -7.891  40.387  -8.381  1.00  5.560          H  
ATOM   6739 2HB  ARG A 430      -7.444  41.713  -7.348  1.00  5.560          H  
ATOM   6740 1HG  ARG A 430      -8.349  40.312  -5.409  1.00  5.560          H  
ATOM   6741 2HG  ARG A 430      -8.432  39.035  -6.579  1.00  5.560          H  
ATOM   6742 1HD  ARG A 430      -6.115  39.127  -7.051  1.00  5.560          H  
ATOM   6743 2HD  ARG A 430      -5.941  40.494  -5.957  1.00  5.560          H  
ATOM   6744  HE  ARG A 430      -6.087  39.100  -4.123  1.00  5.560          H  
ATOM   6745 1HH1 ARG A 430      -6.747  37.228  -7.058  1.00  5.560          H  
ATOM   6746 2HH1 ARG A 430      -6.613  35.695  -6.239  1.00  5.560          H  
ATOM   6747 1HH2 ARG A 430      -5.932  37.100  -3.103  1.00  5.560          H  
ATOM   6748 2HH2 ARG A 430      -6.154  35.618  -4.002  1.00  5.560          H  
ATOM   6749  N   ARG A 431      -9.527  43.797  -8.291  1.00  3.430          N  
ATOM   6750  CA  ARG A 431      -9.495  44.884  -9.265  1.00  3.530          C  
ATOM   6751  C   ARG A 431      -8.109  45.017  -9.927  1.00  3.690          C  
ATOM   6752  O   ARG A 431      -7.108  44.627  -9.324  1.00  3.740          O  
ATOM   6753  CB  ARG A 431      -9.886  46.186  -8.584  1.00  4.900          C  
ATOM   6754  CG  ARG A 431     -11.335  46.225  -8.156  1.00  4.900          C  
ATOM   6755  CD  ARG A 431     -11.683  47.462  -7.470  1.00  4.900          C  
ATOM   6756  NE  ARG A 431     -11.752  48.602  -8.383  1.00  4.900          N  
ATOM   6757  CZ  ARG A 431     -11.889  49.903  -8.017  1.00  4.900          C  
ATOM   6758  NH1 ARG A 431     -11.954  50.248  -6.740  1.00  4.900          N  
ATOM   6759  NH2 ARG A 431     -11.965  50.833  -8.959  1.00  4.900          N  
ATOM   6760  H   ARG A 431      -9.544  44.016  -7.291  1.00  4.120          H  
ATOM   6761  HA  ARG A 431     -10.256  44.657 -10.007  1.00  4.240          H  
ATOM   6762 1HB  ARG A 431      -9.287  46.303  -7.678  1.00  5.880          H  
ATOM   6763 2HB  ARG A 431      -9.682  47.046  -9.206  1.00  5.880          H  
ATOM   6764 1HG  ARG A 431     -11.955  46.170  -9.038  1.00  5.880          H  
ATOM   6765 2HG  ARG A 431     -11.557  45.384  -7.513  1.00  5.880          H  
ATOM   6766 1HD  ARG A 431     -12.642  47.354  -6.959  1.00  5.880          H  
ATOM   6767 2HD  ARG A 431     -10.909  47.643  -6.760  1.00  5.880          H  
ATOM   6768  HE  ARG A 431     -11.730  48.400  -9.372  1.00  5.880          H  
ATOM   6769 1HH1 ARG A 431     -11.888  49.533  -5.998  1.00  5.880          H  
ATOM   6770 2HH1 ARG A 431     -12.056  51.211  -6.463  1.00  5.880          H  
ATOM   6771 1HH2 ARG A 431     -11.918  50.568  -9.934  1.00  5.880          H  
ATOM   6772 2HH2 ARG A 431     -12.067  51.803  -8.705  1.00  5.880          H  
ATOM   6773  N   PRO A 432      -8.003  45.621 -11.137  1.00  3.790          N  
ATOM   6774  CA  PRO A 432      -6.759  45.908 -11.866  1.00  3.960          C  
ATOM   6775  C   PRO A 432      -5.680  46.590 -11.015  1.00  4.050          C  
ATOM   6776  O   PRO A 432      -4.478  46.381 -11.242  1.00  4.180          O  
ATOM   6777  CB  PRO A 432      -7.249  46.832 -12.986  1.00  5.940          C  
ATOM   6778  CG  PRO A 432      -8.674  46.382 -13.252  1.00  5.940          C  
ATOM   6779  CD  PRO A 432      -9.236  46.011 -11.897  1.00  5.940          C  
ATOM   6780  HA  PRO A 432      -6.373  44.966 -12.282  1.00  4.750          H  
ATOM   6781 1HB  PRO A 432      -7.181  47.885 -12.663  1.00  7.130          H  
ATOM   6782 2HB  PRO A 432      -6.594  46.729 -13.867  1.00  7.130          H  
ATOM   6783 1HG  PRO A 432      -9.243  47.195 -13.734  1.00  7.130          H  
ATOM   6784 2HG  PRO A 432      -8.683  45.535 -13.956  1.00  7.130          H  
ATOM   6785 1HD  PRO A 432      -9.744  46.874 -11.455  1.00  7.130          H  
ATOM   6786 2HD  PRO A 432      -9.916  45.153 -12.047  1.00  7.130          H  
ATOM   6787  N   ASN A 433      -6.107  47.379 -10.029  1.00  3.990          N  
ATOM   6788  CA  ASN A 433      -5.203  48.060  -9.148  1.00  4.080          C  
ATOM   6789  C   ASN A 433      -5.445  47.648  -7.697  1.00  3.970          C  
ATOM   6790  O   ASN A 433      -5.328  48.447  -6.763  1.00  4.010          O  
ATOM   6791  CB  ASN A 433      -5.333  49.541  -9.387  1.00  5.680          C  
ATOM   6792  CG  ASN A 433      -6.718  49.992  -9.164  1.00  5.680          C  
ATOM   6793  OD1 ASN A 433      -7.649  49.166  -9.253  1.00  5.680          O  
ATOM   6794  ND2 ASN A 433      -6.897  51.257  -8.885  1.00  5.680          N  
ATOM   6795  H   ASN A 433      -7.094  47.580  -9.890  1.00  4.790          H  
ATOM   6796  HA  ASN A 433      -4.200  47.773  -9.403  1.00  4.900          H  
ATOM   6797 1HB  ASN A 433      -4.667  50.084  -8.728  1.00  6.810          H  
ATOM   6798 2HB  ASN A 433      -5.046  49.772 -10.412  1.00  6.810          H  
ATOM   6799 1HD2 ASN A 433      -7.816  51.612  -8.725  1.00  6.810          H  
ATOM   6800 2HD2 ASN A 433      -6.111  51.873  -8.829  1.00  6.810          H  
ATOM   6801  N   PHE A 434      -5.610  46.338  -7.510  1.00  3.860          N  
ATOM   6802  CA  PHE A 434      -5.779  45.674  -6.220  1.00  3.760          C  
ATOM   6803  C   PHE A 434      -4.672  46.090  -5.270  1.00  3.850          C  
ATOM   6804  O   PHE A 434      -4.895  46.366  -4.097  1.00  3.770          O  
ATOM   6805  CB  PHE A 434      -5.708  44.158  -6.423  1.00  5.300          C  
ATOM   6806  CG  PHE A 434      -5.888  43.342  -5.201  1.00  5.300          C  
ATOM   6807  CD1 PHE A 434      -7.144  43.039  -4.794  1.00  5.300          C  
ATOM   6808  CD2 PHE A 434      -4.818  42.872  -4.454  1.00  5.300          C  
ATOM   6809  CE1 PHE A 434      -7.377  42.303  -3.688  1.00  5.300          C  
ATOM   6810  CE2 PHE A 434      -5.045  42.116  -3.320  1.00  5.300          C  
ATOM   6811  CZ  PHE A 434      -6.340  41.833  -2.939  1.00  5.300          C  
ATOM   6812  H   PHE A 434      -5.727  45.748  -8.339  1.00  4.630          H  
ATOM   6813  HA  PHE A 434      -6.744  45.956  -5.797  1.00  4.510          H  
ATOM   6814 1HB  PHE A 434      -6.476  43.868  -7.123  1.00  6.360          H  
ATOM   6815 2HB  PHE A 434      -4.753  43.895  -6.876  1.00  6.360          H  
ATOM   6816  HD1 PHE A 434      -7.988  43.402  -5.377  1.00  6.360          H  
ATOM   6817  HD2 PHE A 434      -3.795  43.105  -4.762  1.00  6.360          H  
ATOM   6818  HE1 PHE A 434      -8.396  42.102  -3.419  1.00  6.360          H  
ATOM   6819  HE2 PHE A 434      -4.202  41.749  -2.730  1.00  6.360          H  
ATOM   6820  HZ  PHE A 434      -6.534  41.244  -2.050  1.00  6.360          H  
ATOM   6821  N   GLN A 435      -3.456  46.091  -5.793  1.00  4.030          N  
ATOM   6822  CA  GLN A 435      -2.224  46.428  -5.089  1.00  4.150          C  
ATOM   6823  C   GLN A 435      -2.109  47.902  -4.657  1.00  4.210          C  
ATOM   6824  O   GLN A 435      -1.206  48.248  -3.895  1.00  4.280          O  
ATOM   6825  CB  GLN A 435      -1.032  46.035  -5.983  1.00  5.760          C  
ATOM   6826  CG  GLN A 435      -0.898  46.864  -7.295  1.00  5.760          C  
ATOM   6827  CD  GLN A 435      -1.826  46.332  -8.396  1.00  5.760          C  
ATOM   6828  OE1 GLN A 435      -2.568  45.373  -8.144  1.00  5.760          O  
ATOM   6829  NE2 GLN A 435      -1.832  46.943  -9.570  1.00  5.760          N  
ATOM   6830  H   GLN A 435      -3.391  45.815  -6.769  1.00  4.840          H  
ATOM   6831  HA  GLN A 435      -2.188  45.821  -4.184  1.00  4.980          H  
ATOM   6832 1HB  GLN A 435      -0.108  46.163  -5.418  1.00  6.910          H  
ATOM   6833 2HB  GLN A 435      -1.107  44.981  -6.246  1.00  6.910          H  
ATOM   6834 1HG  GLN A 435      -1.137  47.908  -7.114  1.00  6.910          H  
ATOM   6835 2HG  GLN A 435       0.130  46.781  -7.648  1.00  6.910          H  
ATOM   6836 1HE2 GLN A 435      -2.508  46.639 -10.297  1.00  6.910          H  
ATOM   6837 2HE2 GLN A 435      -1.229  47.722  -9.740  1.00  6.910          H  
ATOM   6838  N   ALA A 436      -2.950  48.781  -5.211  1.00  4.210          N  
ATOM   6839  CA  ALA A 436      -2.937  50.206  -4.885  1.00  4.280          C  
ATOM   6840  C   ALA A 436      -4.005  50.552  -3.840  1.00  4.130          C  
ATOM   6841  O   ALA A 436      -3.812  51.417  -2.981  1.00  4.160          O  
ATOM   6842  CB  ALA A 436      -3.178  51.019  -6.143  1.00  5.960          C  
ATOM   6843  H   ALA A 436      -3.677  48.438  -5.834  1.00  5.050          H  
ATOM   6844  HA  ALA A 436      -1.961  50.451  -4.470  1.00  5.140          H  
ATOM   6845 1HB  ALA A 436      -3.145  52.078  -5.901  1.00  7.160          H  
ATOM   6846 2HB  ALA A 436      -2.409  50.787  -6.877  1.00  7.160          H  
ATOM   6847 3HB  ALA A 436      -4.156  50.766  -6.543  1.00  7.160          H  
ATOM   6848  N   LEU A 437      -5.133  49.874  -3.964  1.00  3.990          N  
ATOM   6849  CA  LEU A 437      -6.346  50.047  -3.176  1.00  3.840          C  
ATOM   6850  C   LEU A 437      -6.276  49.411  -1.782  1.00  3.730          C  
ATOM   6851  O   LEU A 437      -5.518  48.473  -1.543  1.00  3.730          O  
ATOM   6852  CB  LEU A 437      -7.464  49.445  -4.014  1.00  5.440          C  
ATOM   6853  CG  LEU A 437      -7.731  50.131  -5.363  1.00  5.440          C  
ATOM   6854  CD1 LEU A 437      -8.601  49.255  -6.157  1.00  5.440          C  
ATOM   6855  CD2 LEU A 437      -8.430  51.456  -5.149  1.00  5.440          C  
ATOM   6856  H   LEU A 437      -5.170  49.200  -4.731  1.00  4.790          H  
ATOM   6857  HA  LEU A 437      -6.512  51.110  -3.041  1.00  4.610          H  
ATOM   6858 1HB  LEU A 437      -7.177  48.440  -4.261  1.00  6.520          H  
ATOM   6859 2HB  LEU A 437      -8.386  49.424  -3.434  1.00  6.520          H  
ATOM   6860  HG  LEU A 437      -6.801  50.286  -5.900  1.00  6.520          H  
ATOM   6861 1HD1 LEU A 437      -8.819  49.718  -7.105  1.00  6.520          H  
ATOM   6862 2HD1 LEU A 437      -8.109  48.295  -6.325  1.00  6.520          H  
ATOM   6863 3HD1 LEU A 437      -9.490  49.111  -5.633  1.00  6.520          H  
ATOM   6864 1HD2 LEU A 437      -8.631  51.912  -6.117  1.00  6.520          H  
ATOM   6865 2HD2 LEU A 437      -9.372  51.288  -4.625  1.00  6.520          H  
ATOM   6866 3HD2 LEU A 437      -7.806  52.124  -4.567  1.00  6.520          H  
ATOM   6867  N   SER A 438      -7.078  49.918  -0.843  1.00  3.660          N  
ATOM   6868  CA  SER A 438      -7.138  49.341   0.502  1.00  3.560          C  
ATOM   6869  C   SER A 438      -8.534  48.823   0.862  1.00  3.310          C  
ATOM   6870  O   SER A 438      -9.527  49.165   0.212  1.00  3.210          O  
ATOM   6871  CB  SER A 438      -6.710  50.379   1.522  1.00  5.020          C  
ATOM   6872  OG  SER A 438      -7.623  51.443   1.569  1.00  5.020          O  
ATOM   6873  H   SER A 438      -7.657  50.719  -1.047  1.00  4.390          H  
ATOM   6874  HA  SER A 438      -6.443  48.501   0.547  1.00  4.270          H  
ATOM   6875 1HB  SER A 438      -6.633  49.918   2.505  1.00  6.030          H  
ATOM   6876 2HB  SER A 438      -5.722  50.755   1.258  1.00  6.030          H  
ATOM   6877  HG  SER A 438      -7.292  52.051   2.237  1.00  6.030          H  
ATOM   6878  N   GLY A 439      -8.602  47.987   1.902  1.00  3.270          N  
ATOM   6879  CA  GLY A 439      -9.870  47.482   2.434  1.00  3.090          C  
ATOM   6880  C   GLY A 439     -10.694  46.707   1.412  1.00  2.980          C  
ATOM   6881  O   GLY A 439     -10.218  45.766   0.766  1.00  2.990          O  
ATOM   6882  H   GLY A 439      -7.742  47.723   2.364  1.00  3.920          H  
ATOM   6883 1HA  GLY A 439      -9.669  46.844   3.294  1.00  3.710          H  
ATOM   6884 2HA  GLY A 439     -10.457  48.322   2.804  1.00  3.710          H  
ATOM   6885  N   ASN A 440     -11.968  47.079   1.278  1.00  2.900          N  
ATOM   6886  CA  ASN A 440     -12.850  46.415   0.334  1.00  2.800          C  
ATOM   6887  C   ASN A 440     -12.912  47.178  -0.982  1.00  2.910          C  
ATOM   6888  O   ASN A 440     -13.647  46.797  -1.894  1.00  2.910          O  
ATOM   6889  CB  ASN A 440     -14.231  46.256   0.938  1.00  3.960          C  
ATOM   6890  CG  ASN A 440     -14.811  47.586   1.235  1.00  3.960          C  
ATOM   6891  OD1 ASN A 440     -14.031  48.480   1.607  1.00  3.960          O  
ATOM   6892  ND2 ASN A 440     -16.092  47.766   1.086  1.00  3.960          N  
ATOM   6893  H   ASN A 440     -12.343  47.862   1.816  1.00  3.480          H  
ATOM   6894  HA  ASN A 440     -12.451  45.421   0.123  1.00  3.360          H  
ATOM   6895 1HB  ASN A 440     -14.889  45.722   0.247  1.00  4.750          H  
ATOM   6896 2HB  ASN A 440     -14.179  45.675   1.860  1.00  4.750          H  
ATOM   6897 1HD2 ASN A 440     -16.490  48.660   1.285  1.00  4.750          H  
ATOM   6898 2HD2 ASN A 440     -16.683  47.013   0.776  1.00  4.750          H  
ATOM   6899  N   GLU A 441     -12.055  48.195  -1.146  1.00  3.000          N  
ATOM   6900  CA  GLU A 441     -12.076  48.989  -2.371  1.00  3.110          C  
ATOM   6901  C   GLU A 441     -11.346  48.223  -3.433  1.00  3.150          C  
ATOM   6902  O   GLU A 441     -11.454  48.507  -4.617  1.00  3.200          O  
ATOM   6903  CB  GLU A 441     -11.395  50.351  -2.184  1.00  4.310          C  
ATOM   6904  CG  GLU A 441     -12.057  51.290  -1.181  1.00  4.310          C  
ATOM   6905  CD  GLU A 441     -13.417  51.772  -1.600  1.00  4.310          C  
ATOM   6906  OE1 GLU A 441     -13.595  52.099  -2.751  1.00  4.310          O  
ATOM   6907  OE2 GLU A 441     -14.279  51.837  -0.759  1.00  4.310          O  
ATOM   6908  H   GLU A 441     -11.399  48.465  -0.403  1.00  3.600          H  
ATOM   6909  HA  GLU A 441     -13.108  49.143  -2.686  1.00  3.730          H  
ATOM   6910 1HB  GLU A 441     -10.364  50.200  -1.879  1.00  5.170          H  
ATOM   6911 2HB  GLU A 441     -11.369  50.865  -3.142  1.00  5.170          H  
ATOM   6912 1HG  GLU A 441     -12.147  50.766  -0.227  1.00  5.170          H  
ATOM   6913 2HG  GLU A 441     -11.404  52.147  -1.029  1.00  5.170          H  
ATOM   6914  N   ARG A 442     -10.635  47.200  -2.985  1.00  3.130          N  
ATOM   6915  CA  ARG A 442      -9.812  46.334  -3.791  1.00  3.180          C  
ATOM   6916  C   ARG A 442     -10.624  45.319  -4.574  1.00  3.120          C  
ATOM   6917  O   ARG A 442     -10.079  44.621  -5.440  1.00  3.190          O  
ATOM   6918  CB  ARG A 442      -8.863  45.561  -2.905  1.00  4.430          C  
ATOM   6919  CG  ARG A 442      -7.818  46.332  -2.208  1.00  4.430          C  
ATOM   6920  CD  ARG A 442      -6.988  45.481  -1.353  1.00  4.430          C  
ATOM   6921  NE  ARG A 442      -7.708  44.953  -0.227  1.00  4.430          N  
ATOM   6922  CZ  ARG A 442      -7.275  44.001   0.591  1.00  4.430          C  
ATOM   6923  NH1 ARG A 442      -6.091  43.433   0.436  1.00  4.430          N  
ATOM   6924  NH2 ARG A 442      -8.082  43.666   1.556  1.00  4.430          N  
ATOM   6925  H   ARG A 442     -10.673  47.033  -1.989  1.00  3.760          H  
ATOM   6926  HA  ARG A 442      -9.243  46.943  -4.488  1.00  3.820          H  
ATOM   6927 1HB  ARG A 442      -9.437  45.027  -2.150  1.00  5.320          H  
ATOM   6928 2HB  ARG A 442      -8.378  44.861  -3.477  1.00  5.320          H  
ATOM   6929 1HG  ARG A 442      -7.150  46.746  -2.929  1.00  5.320          H  
ATOM   6930 2HG  ARG A 442      -8.262  47.124  -1.607  1.00  5.320          H  
ATOM   6931 1HD  ARG A 442      -6.618  44.655  -1.946  1.00  5.320          H  
ATOM   6932 2HD  ARG A 442      -6.145  46.061  -0.983  1.00  5.320          H  
ATOM   6933  HE  ARG A 442      -8.636  45.341  -0.006  1.00  5.320          H  
ATOM   6934 1HH1 ARG A 442      -5.480  43.733  -0.315  1.00  5.320          H  
ATOM   6935 2HH1 ARG A 442      -5.785  42.713   1.077  1.00  5.320          H  
ATOM   6936 1HH2 ARG A 442      -8.983  44.166   1.601  1.00  5.320          H  
ATOM   6937 2HH2 ARG A 442      -7.837  42.952   2.225  1.00  5.320          H  
ATOM   6938  N   PHE A 443     -11.911  45.192  -4.246  1.00  3.000          N  
ATOM   6939  CA  PHE A 443     -12.726  44.171  -4.877  1.00  2.940          C  
ATOM   6940  C   PHE A 443     -13.888  44.686  -5.715  1.00  2.940          C  
ATOM   6941  O   PHE A 443     -14.458  45.762  -5.489  1.00  2.950          O  
ATOM   6942  CB  PHE A 443     -13.222  43.192  -3.822  1.00  4.140          C  
ATOM   6943  CG  PHE A 443     -12.140  42.355  -3.209  1.00  4.140          C  
ATOM   6944  CD1 PHE A 443     -11.445  42.772  -2.076  1.00  4.140          C  
ATOM   6945  CD2 PHE A 443     -11.823  41.121  -3.770  1.00  4.140          C  
ATOM   6946  CE1 PHE A 443     -10.471  41.960  -1.519  1.00  4.140          C  
ATOM   6947  CE2 PHE A 443     -10.858  40.315  -3.221  1.00  4.140          C  
ATOM   6948  CZ  PHE A 443     -10.184  40.726  -2.091  1.00  4.140          C  
ATOM   6949  H   PHE A 443     -12.339  45.802  -3.540  1.00  3.600          H  
ATOM   6950  HA  PHE A 443     -12.084  43.606  -5.550  1.00  3.530          H  
ATOM   6951 1HB  PHE A 443     -13.726  43.742  -3.029  1.00  4.970          H  
ATOM   6952 2HB  PHE A 443     -13.937  42.527  -4.263  1.00  4.970          H  
ATOM   6953  HD1 PHE A 443     -11.678  43.734  -1.621  1.00  4.970          H  
ATOM   6954  HD2 PHE A 443     -12.362  40.790  -4.661  1.00  4.970          H  
ATOM   6955  HE1 PHE A 443      -9.935  42.287  -0.627  1.00  4.970          H  
ATOM   6956  HE2 PHE A 443     -10.632  39.349  -3.675  1.00  4.970          H  
ATOM   6957  HZ  PHE A 443      -9.423  40.086  -1.647  1.00  4.970          H  
ATOM   6958  N   GLU A 444     -14.257  43.862  -6.685  1.00  2.950          N  
ATOM   6959  CA  GLU A 444     -15.382  44.123  -7.576  1.00  2.950          C  
ATOM   6960  C   GLU A 444     -16.143  42.836  -7.871  1.00  2.870          C  
ATOM   6961  O   GLU A 444     -15.634  41.745  -7.634  1.00  2.850          O  
ATOM   6962  CB  GLU A 444     -14.893  44.772  -8.873  1.00  4.130          C  
ATOM   6963  CG  GLU A 444     -13.945  43.917  -9.725  1.00  4.130          C  
ATOM   6964  CD  GLU A 444     -13.439  44.668 -10.932  1.00  4.130          C  
ATOM   6965  OE1 GLU A 444     -13.710  45.841 -11.012  1.00  4.130          O  
ATOM   6966  OE2 GLU A 444     -12.782  44.089 -11.764  1.00  4.130          O  
ATOM   6967  H   GLU A 444     -13.697  43.014  -6.817  1.00  3.540          H  
ATOM   6968  HA  GLU A 444     -16.066  44.813  -7.082  1.00  3.540          H  
ATOM   6969 1HB  GLU A 444     -15.750  45.025  -9.495  1.00  4.960          H  
ATOM   6970 2HB  GLU A 444     -14.381  45.702  -8.635  1.00  4.960          H  
ATOM   6971 1HG  GLU A 444     -13.093  43.595  -9.118  1.00  4.960          H  
ATOM   6972 2HG  GLU A 444     -14.474  43.032 -10.058  1.00  4.960          H  
ATOM   6973  N   GLY A 445     -17.381  42.959  -8.338  1.00  2.830          N  
ATOM   6974  CA  GLY A 445     -18.200  41.793  -8.665  1.00  2.780          C  
ATOM   6975  C   GLY A 445     -19.565  41.879  -7.993  1.00  2.670          C  
ATOM   6976  O   GLY A 445     -19.784  42.711  -7.107  1.00  2.620          O  
ATOM   6977  H   GLY A 445     -17.760  43.884  -8.489  1.00  3.400          H  
ATOM   6978 1HA  GLY A 445     -18.335  41.739  -9.743  1.00  3.340          H  
ATOM   6979 2HA  GLY A 445     -17.685  40.884  -8.364  1.00  3.340          H  
ATOM   6980  N   PHE A 446     -20.494  41.008  -8.391  1.00  2.640          N  
ATOM   6981  CA  PHE A 446     -21.868  41.033  -7.885  1.00  2.550          C  
ATOM   6982  C   PHE A 446     -21.981  41.049  -6.366  1.00  2.430          C  
ATOM   6983  O   PHE A 446     -22.784  41.795  -5.802  1.00  2.390          O  
ATOM   6984  CB  PHE A 446     -22.605  39.821  -8.424  1.00  3.610          C  
ATOM   6985  CG  PHE A 446     -24.049  39.675  -8.034  1.00  3.610          C  
ATOM   6986  CD1 PHE A 446     -25.023  40.308  -8.747  1.00  3.610          C  
ATOM   6987  CD2 PHE A 446     -24.431  38.905  -6.979  1.00  3.610          C  
ATOM   6988  CE1 PHE A 446     -26.345  40.185  -8.410  1.00  3.610          C  
ATOM   6989  CE2 PHE A 446     -25.742  38.784  -6.654  1.00  3.610          C  
ATOM   6990  CZ  PHE A 446     -26.706  39.426  -7.367  1.00  3.610          C  
ATOM   6991  H   PHE A 446     -20.256  40.294  -9.091  1.00  3.170          H  
ATOM   6992  HA  PHE A 446     -22.347  41.935  -8.268  1.00  3.060          H  
ATOM   6993 1HB  PHE A 446     -22.548  39.878  -9.493  1.00  4.330          H  
ATOM   6994 2HB  PHE A 446     -22.091  38.931  -8.128  1.00  4.330          H  
ATOM   6995  HD1 PHE A 446     -24.723  40.909  -9.599  1.00  4.330          H  
ATOM   6996  HD2 PHE A 446     -23.683  38.391  -6.396  1.00  4.330          H  
ATOM   6997  HE1 PHE A 446     -27.101  40.700  -8.981  1.00  4.330          H  
ATOM   6998  HE2 PHE A 446     -26.016  38.177  -5.820  1.00  4.330          H  
ATOM   6999  HZ  PHE A 446     -27.755  39.327  -7.097  1.00  4.330          H  
ATOM   7000  N   CYS A 447     -21.225  40.189  -5.693  1.00  2.380          N  
ATOM   7001  CA  CYS A 447     -21.350  40.064  -4.248  1.00  2.270          C  
ATOM   7002  C   CYS A 447     -20.590  41.139  -3.498  1.00  2.260          C  
ATOM   7003  O   CYS A 447     -20.759  41.301  -2.291  1.00  2.260          O  
ATOM   7004  CB  CYS A 447     -20.890  38.688  -3.771  1.00  3.220          C  
ATOM   7005  SG  CYS A 447     -21.981  37.326  -4.257  1.00  3.220          S  
ATOM   7006  H   CYS A 447     -20.502  39.661  -6.187  1.00  2.860          H  
ATOM   7007  HA  CYS A 447     -22.404  40.149  -4.003  1.00  2.720          H  
ATOM   7008 1HB  CYS A 447     -19.906  38.489  -4.178  1.00  3.870          H  
ATOM   7009 2HB  CYS A 447     -20.799  38.685  -2.688  1.00  3.870          H  
ATOM   7010  HG  CYS A 447     -23.049  37.773  -3.601  1.00  3.870          H  
ATOM   7011  N   VAL A 448     -19.775  41.905  -4.201  1.00  2.290          N  
ATOM   7012  CA  VAL A 448     -19.007  42.931  -3.547  1.00  2.320          C  
ATOM   7013  C   VAL A 448     -19.943  44.125  -3.525  1.00  2.340          C  
ATOM   7014  O   VAL A 448     -20.077  44.829  -2.517  1.00  2.320          O  
ATOM   7015  CB  VAL A 448     -17.723  43.249  -4.303  1.00  3.240          C  
ATOM   7016  CG1 VAL A 448     -16.996  44.351  -3.582  1.00  3.240          C  
ATOM   7017  CG2 VAL A 448     -16.899  41.993  -4.458  1.00  3.240          C  
ATOM   7018  H   VAL A 448     -19.723  41.806  -5.216  1.00  2.750          H  
ATOM   7019  HA  VAL A 448     -18.769  42.631  -2.526  1.00  2.780          H  
ATOM   7020  HB  VAL A 448     -17.980  43.630  -5.293  1.00  3.880          H  
ATOM   7021 1HG1 VAL A 448     -16.114  44.604  -4.115  1.00  3.880          H  
ATOM   7022 2HG1 VAL A 448     -17.626  45.214  -3.508  1.00  3.880          H  
ATOM   7023 3HG1 VAL A 448     -16.729  44.019  -2.580  1.00  3.880          H  
ATOM   7024 1HG2 VAL A 448     -16.004  42.210  -5.011  1.00  3.880          H  
ATOM   7025 2HG2 VAL A 448     -16.643  41.603  -3.490  1.00  3.880          H  
ATOM   7026 3HG2 VAL A 448     -17.479  41.253  -5.006  1.00  3.880          H  
ATOM   7027  N   ASP A 449     -20.565  44.381  -4.684  1.00  2.410          N  
ATOM   7028  CA  ASP A 449     -21.517  45.462  -4.792  1.00  2.450          C  
ATOM   7029  C   ASP A 449     -22.690  45.183  -3.861  1.00  2.380          C  
ATOM   7030  O   ASP A 449     -23.215  46.109  -3.239  1.00  2.390          O  
ATOM   7031  CB  ASP A 449     -22.016  45.618  -6.215  1.00  3.410          C  
ATOM   7032  CG  ASP A 449     -20.995  46.208  -7.211  1.00  3.410          C  
ATOM   7033  OD1 ASP A 449     -19.979  46.722  -6.803  1.00  3.410          O  
ATOM   7034  OD2 ASP A 449     -21.270  46.156  -8.398  1.00  3.410          O  
ATOM   7035  H   ASP A 449     -20.372  43.796  -5.501  1.00  2.890          H  
ATOM   7036  HA  ASP A 449     -21.039  46.389  -4.482  1.00  2.940          H  
ATOM   7037 1HB  ASP A 449     -22.323  44.634  -6.580  1.00  4.100          H  
ATOM   7038 2HB  ASP A 449     -22.893  46.251  -6.196  1.00  4.100          H  
ATOM   7039  N   MET A 450     -23.079  43.894  -3.735  1.00  2.320          N  
ATOM   7040  CA  MET A 450     -24.151  43.508  -2.835  1.00  2.270          C  
ATOM   7041  C   MET A 450     -23.802  43.927  -1.432  1.00  2.210          C  
ATOM   7042  O   MET A 450     -24.630  44.533  -0.764  1.00  2.220          O  
ATOM   7043  CB  MET A 450     -24.348  42.004  -2.793  1.00  3.200          C  
ATOM   7044  CG  MET A 450     -25.556  41.557  -1.972  1.00  3.200          C  
ATOM   7045  SD  MET A 450     -25.643  39.773  -1.760  1.00  3.200          S  
ATOM   7046  CE  MET A 450     -25.813  39.128  -3.367  1.00  3.200          C  
ATOM   7047  H   MET A 450     -22.653  43.181  -4.329  1.00  2.780          H  
ATOM   7048  HA  MET A 450     -25.071  44.010  -3.133  1.00  2.720          H  
ATOM   7049 1HB  MET A 450     -24.452  41.638  -3.809  1.00  3.840          H  
ATOM   7050 2HB  MET A 450     -23.468  41.539  -2.353  1.00  3.840          H  
ATOM   7051 1HG  MET A 450     -25.531  42.011  -0.980  1.00  3.840          H  
ATOM   7052 2HG  MET A 450     -26.462  41.895  -2.470  1.00  3.840          H  
ATOM   7053 1HE  MET A 450     -25.881  38.044  -3.308  1.00  3.840          H  
ATOM   7054 2HE  MET A 450     -26.714  39.520  -3.823  1.00  3.840          H  
ATOM   7055 3HE  MET A 450     -24.950  39.402  -3.963  1.00  3.840          H  
ATOM   7056  N   LEU A 451     -22.576  43.628  -0.977  1.00  2.170          N  
ATOM   7057  CA  LEU A 451     -22.174  44.010   0.368  1.00  2.130          C  
ATOM   7058  C   LEU A 451     -22.202  45.503   0.588  1.00  2.210          C  
ATOM   7059  O   LEU A 451     -22.566  45.961   1.672  1.00  2.220          O  
ATOM   7060  CB  LEU A 451     -20.772  43.497   0.670  1.00  3.000          C  
ATOM   7061  CG  LEU A 451     -20.614  42.026   0.891  1.00  3.000          C  
ATOM   7062  CD1 LEU A 451     -19.139  41.671   0.854  1.00  3.000          C  
ATOM   7063  CD2 LEU A 451     -21.183  41.686   2.256  1.00  3.000          C  
ATOM   7064  H   LEU A 451     -21.933  43.071  -1.552  1.00  2.600          H  
ATOM   7065  HA  LEU A 451     -22.876  43.562   1.056  1.00  2.560          H  
ATOM   7066 1HB  LEU A 451     -20.112  43.787  -0.147  1.00  3.600          H  
ATOM   7067 2HB  LEU A 451     -20.439  43.979   1.568  1.00  3.600          H  
ATOM   7068  HG  LEU A 451     -21.130  41.471   0.119  1.00  3.600          H  
ATOM   7069 1HD1 LEU A 451     -19.013  40.603   1.013  1.00  3.600          H  
ATOM   7070 2HD1 LEU A 451     -18.747  41.932  -0.123  1.00  3.600          H  
ATOM   7071 3HD1 LEU A 451     -18.606  42.216   1.622  1.00  3.600          H  
ATOM   7072 1HD2 LEU A 451     -21.048  40.655   2.409  1.00  3.600          H  
ATOM   7073 2HD2 LEU A 451     -20.649  42.246   3.024  1.00  3.600          H  
ATOM   7074 3HD2 LEU A 451     -22.229  41.914   2.312  1.00  3.600          H  
ATOM   7075  N   ARG A 452     -21.793  46.290  -0.405  1.00  2.300          N  
ATOM   7076  CA  ARG A 452     -21.855  47.732  -0.200  1.00  2.400          C  
ATOM   7077  C   ARG A 452     -23.314  48.190   0.005  1.00  2.410          C  
ATOM   7078  O   ARG A 452     -23.613  48.941   0.947  1.00  2.450          O  
ATOM   7079  CB  ARG A 452     -21.236  48.478  -1.378  1.00  3.320          C  
ATOM   7080  CG  ARG A 452     -19.727  48.290  -1.514  1.00  3.320          C  
ATOM   7081  CD  ARG A 452     -19.100  49.192  -2.526  1.00  3.320          C  
ATOM   7082  NE  ARG A 452     -17.693  48.823  -2.739  1.00  3.320          N  
ATOM   7083  CZ  ARG A 452     -17.221  48.051  -3.756  1.00  3.320          C  
ATOM   7084  NH1 ARG A 452     -18.037  47.604  -4.699  1.00  3.320          N  
ATOM   7085  NH2 ARG A 452     -15.922  47.745  -3.788  1.00  3.320          N  
ATOM   7086  H   ARG A 452     -21.412  45.869  -1.264  1.00  2.760          H  
ATOM   7087  HA  ARG A 452     -21.290  47.979   0.696  1.00  2.880          H  
ATOM   7088 1HB  ARG A 452     -21.692  48.128  -2.306  1.00  3.980          H  
ATOM   7089 2HB  ARG A 452     -21.441  49.544  -1.290  1.00  3.980          H  
ATOM   7090 1HG  ARG A 452     -19.255  48.483  -0.554  1.00  3.980          H  
ATOM   7091 2HG  ARG A 452     -19.523  47.261  -1.813  1.00  3.980          H  
ATOM   7092 1HD  ARG A 452     -19.638  49.137  -3.467  1.00  3.980          H  
ATOM   7093 2HD  ARG A 452     -19.128  50.217  -2.155  1.00  3.980          H  
ATOM   7094  HE  ARG A 452     -17.021  49.145  -2.049  1.00  3.980          H  
ATOM   7095 1HH1 ARG A 452     -19.017  47.842  -4.680  1.00  3.980          H  
ATOM   7096 2HH1 ARG A 452     -17.685  47.034  -5.460  1.00  3.980          H  
ATOM   7097 1HH2 ARG A 452     -15.299  48.076  -3.056  1.00  3.980          H  
ATOM   7098 2HH2 ARG A 452     -15.521  47.137  -4.525  1.00  3.980          H  
ATOM   7099  N   GLU A 453     -24.224  47.686  -0.848  1.00  2.390          N  
ATOM   7100  CA  GLU A 453     -25.647  48.037  -0.783  1.00  2.420          C  
ATOM   7101  C   GLU A 453     -26.275  47.522   0.517  1.00  2.360          C  
ATOM   7102  O   GLU A 453     -27.095  48.189   1.164  1.00  2.420          O  
ATOM   7103  CB  GLU A 453     -26.397  47.378  -1.953  1.00  3.380          C  
ATOM   7104  CG  GLU A 453     -26.119  47.873  -3.386  1.00  3.380          C  
ATOM   7105  CD  GLU A 453     -26.662  49.237  -3.724  1.00  3.380          C  
ATOM   7106  OE1 GLU A 453     -27.375  49.804  -2.937  1.00  3.380          O  
ATOM   7107  OE2 GLU A 453     -26.384  49.699  -4.813  1.00  3.380          O  
ATOM   7108  H   GLU A 453     -23.903  47.066  -1.601  1.00  2.870          H  
ATOM   7109  HA  GLU A 453     -25.753  49.121  -0.829  1.00  2.900          H  
ATOM   7110 1HB  GLU A 453     -26.207  46.306  -1.940  1.00  4.050          H  
ATOM   7111 2HB  GLU A 453     -27.437  47.515  -1.795  1.00  4.050          H  
ATOM   7112 1HG  GLU A 453     -25.041  47.894  -3.531  1.00  4.050          H  
ATOM   7113 2HG  GLU A 453     -26.531  47.144  -4.083  1.00  4.050          H  
ATOM   7114  N   LEU A 454     -25.856  46.331   0.911  1.00  2.260          N  
ATOM   7115  CA  LEU A 454     -26.367  45.665   2.074  1.00  2.230          C  
ATOM   7116  C   LEU A 454     -25.958  46.420   3.324  1.00  2.270          C  
ATOM   7117  O   LEU A 454     -26.786  46.658   4.202  1.00  2.310          O  
ATOM   7118  CB  LEU A 454     -25.810  44.236   2.093  1.00  3.130          C  
ATOM   7119  CG  LEU A 454     -26.249  43.304   3.183  1.00  3.130          C  
ATOM   7120  CD1 LEU A 454     -27.748  43.116   3.075  1.00  3.130          C  
ATOM   7121  CD2 LEU A 454     -25.480  41.983   3.045  1.00  3.130          C  
ATOM   7122  H   LEU A 454     -25.182  45.835   0.334  1.00  2.710          H  
ATOM   7123  HA  LEU A 454     -27.450  45.663   1.999  1.00  2.680          H  
ATOM   7124 1HB  LEU A 454     -26.052  43.764   1.143  1.00  3.760          H  
ATOM   7125 2HB  LEU A 454     -24.736  44.313   2.161  1.00  3.760          H  
ATOM   7126  HG  LEU A 454     -26.029  43.740   4.153  1.00  3.760          H  
ATOM   7127 1HD1 LEU A 454     -28.100  42.476   3.837  1.00  3.760          H  
ATOM   7128 2HD1 LEU A 454     -28.227  44.059   3.185  1.00  3.760          H  
ATOM   7129 3HD1 LEU A 454     -27.996  42.696   2.110  1.00  3.760          H  
ATOM   7130 1HD2 LEU A 454     -25.782  41.316   3.828  1.00  3.760          H  
ATOM   7131 2HD2 LEU A 454     -25.686  41.529   2.073  1.00  3.760          H  
ATOM   7132 3HD2 LEU A 454     -24.418  42.176   3.134  1.00  3.760          H  
ATOM   7133  N   ALA A 455     -24.691  46.842   3.390  1.00  2.290          N  
ATOM   7134  CA  ALA A 455     -24.179  47.571   4.533  1.00  2.350          C  
ATOM   7135  C   ALA A 455     -24.979  48.846   4.760  1.00  2.470          C  
ATOM   7136  O   ALA A 455     -25.266  49.203   5.912  1.00  2.530          O  
ATOM   7137  CB  ALA A 455     -22.718  47.898   4.307  1.00  3.270          C  
ATOM   7138  H   ALA A 455     -24.037  46.598   2.642  1.00  2.750          H  
ATOM   7139  HA  ALA A 455     -24.274  46.939   5.414  1.00  2.820          H  
ATOM   7140 1HB  ALA A 455     -22.317  48.425   5.168  1.00  3.920          H  
ATOM   7141 2HB  ALA A 455     -22.174  46.972   4.159  1.00  3.920          H  
ATOM   7142 3HB  ALA A 455     -22.621  48.521   3.420  1.00  3.920          H  
ATOM   7143  N   GLU A 456     -25.382  49.515   3.663  1.00  2.530          N  
ATOM   7144  CA  GLU A 456     -26.176  50.743   3.746  1.00  2.670          C  
ATOM   7145  C   GLU A 456     -27.557  50.467   4.365  1.00  2.670          C  
ATOM   7146  O   GLU A 456     -28.095  51.293   5.109  1.00  2.780          O  
ATOM   7147  CB  GLU A 456     -26.331  51.385   2.360  1.00  3.680          C  
ATOM   7148  CG  GLU A 456     -27.000  52.776   2.357  1.00  3.680          C  
ATOM   7149  CD  GLU A 456     -26.157  53.836   3.052  1.00  3.680          C  
ATOM   7150  OE1 GLU A 456     -24.967  53.660   3.123  1.00  3.680          O  
ATOM   7151  OE2 GLU A 456     -26.710  54.802   3.538  1.00  3.680          O  
ATOM   7152  H   GLU A 456     -25.048  49.192   2.745  1.00  3.040          H  
ATOM   7153  HA  GLU A 456     -25.648  51.447   4.388  1.00  3.200          H  
ATOM   7154 1HB  GLU A 456     -25.349  51.474   1.893  1.00  4.420          H  
ATOM   7155 2HB  GLU A 456     -26.930  50.731   1.726  1.00  4.420          H  
ATOM   7156 1HG  GLU A 456     -27.168  53.080   1.325  1.00  4.420          H  
ATOM   7157 2HG  GLU A 456     -27.970  52.710   2.847  1.00  4.420          H  
ATOM   7158  N   LEU A 457     -28.145  49.306   4.057  1.00  2.580          N  
ATOM   7159  CA  LEU A 457     -29.445  48.957   4.640  1.00  2.600          C  
ATOM   7160  C   LEU A 457     -29.318  48.464   6.087  1.00  2.620          C  
ATOM   7161  O   LEU A 457     -30.174  48.759   6.924  1.00  2.710          O  
ATOM   7162  CB  LEU A 457     -30.150  47.884   3.801  1.00  3.630          C  
ATOM   7163  CG  LEU A 457     -30.626  48.294   2.376  1.00  3.630          C  
ATOM   7164  CD1 LEU A 457     -31.146  47.073   1.674  1.00  3.630          C  
ATOM   7165  CD2 LEU A 457     -31.742  49.335   2.456  1.00  3.630          C  
ATOM   7166  H   LEU A 457     -27.678  48.679   3.390  1.00  3.100          H  
ATOM   7167  HA  LEU A 457     -30.055  49.853   4.661  1.00  3.120          H  
ATOM   7168 1HB  LEU A 457     -29.452  47.056   3.684  1.00  4.360          H  
ATOM   7169 2HB  LEU A 457     -31.020  47.526   4.354  1.00  4.360          H  
ATOM   7170  HG  LEU A 457     -29.782  48.693   1.806  1.00  4.360          H  
ATOM   7171 1HD1 LEU A 457     -31.480  47.343   0.681  1.00  4.360          H  
ATOM   7172 2HD1 LEU A 457     -30.353  46.335   1.608  1.00  4.360          H  
ATOM   7173 3HD1 LEU A 457     -31.978  46.665   2.224  1.00  4.360          H  
ATOM   7174 1HD2 LEU A 457     -32.069  49.588   1.449  1.00  4.360          H  
ATOM   7175 2HD2 LEU A 457     -32.587  48.923   3.016  1.00  4.360          H  
ATOM   7176 3HD2 LEU A 457     -31.390  50.234   2.946  1.00  4.360          H  
ATOM   7177  N   LEU A 458     -28.238  47.737   6.388  1.00  2.550          N  
ATOM   7178  CA  LEU A 458     -28.004  47.199   7.731  1.00  2.570          C  
ATOM   7179  C   LEU A 458     -27.450  48.235   8.713  1.00  2.580          C  
ATOM   7180  O   LEU A 458     -27.702  48.144   9.914  1.00  2.550          O  
ATOM   7181  CB  LEU A 458     -27.030  46.022   7.683  1.00  3.590          C  
ATOM   7182  CG  LEU A 458     -27.589  44.597   7.519  1.00  3.590          C  
ATOM   7183  CD1 LEU A 458     -28.399  44.528   6.315  1.00  3.590          C  
ATOM   7184  CD2 LEU A 458     -26.420  43.584   7.442  1.00  3.590          C  
ATOM   7185  H   LEU A 458     -27.587  47.502   5.634  1.00  3.060          H  
ATOM   7186  HA  LEU A 458     -28.957  46.849   8.125  1.00  3.080          H  
ATOM   7187 1HB  LEU A 458     -26.306  46.202   6.887  1.00  4.310          H  
ATOM   7188 2HB  LEU A 458     -26.547  46.044   8.582  1.00  4.310          H  
ATOM   7189  HG  LEU A 458     -28.220  44.355   8.366  1.00  4.310          H  
ATOM   7190 1HD1 LEU A 458     -28.785  43.543   6.213  1.00  4.310          H  
ATOM   7191 2HD1 LEU A 458     -29.218  45.224   6.396  1.00  4.310          H  
ATOM   7192 3HD1 LEU A 458     -27.798  44.773   5.460  1.00  4.310          H  
ATOM   7193 1HD2 LEU A 458     -26.820  42.572   7.329  1.00  4.310          H  
ATOM   7194 2HD2 LEU A 458     -25.788  43.821   6.586  1.00  4.310          H  
ATOM   7195 3HD2 LEU A 458     -25.828  43.636   8.356  1.00  4.310          H  
ATOM   7196  N   ARG A 459     -26.784  49.261   8.182  1.00  2.660          N  
ATOM   7197  CA  ARG A 459     -26.140  50.346   8.917  1.00  2.720          C  
ATOM   7198  C   ARG A 459     -24.931  49.880   9.713  1.00  2.660          C  
ATOM   7199  O   ARG A 459     -24.725  50.310  10.850  1.00  2.750          O  
ATOM   7200  CB  ARG A 459     -27.113  51.034   9.885  1.00  3.780          C  
ATOM   7201  CG  ARG A 459     -28.519  51.367   9.326  1.00  3.780          C  
ATOM   7202  CD  ARG A 459     -28.472  52.193   8.110  1.00  3.780          C  
ATOM   7203  NE  ARG A 459     -27.918  53.523   8.336  1.00  3.780          N  
ATOM   7204  CZ  ARG A 459     -27.456  54.347   7.359  1.00  3.780          C  
ATOM   7205  NH1 ARG A 459     -27.457  53.958   6.098  1.00  3.780          N  
ATOM   7206  NH2 ARG A 459     -27.002  55.553   7.674  1.00  3.780          N  
ATOM   7207  H   ARG A 459     -26.595  49.247   7.180  1.00  3.190          H  
ATOM   7208  HA  ARG A 459     -25.788  51.080   8.189  1.00  3.260          H  
ATOM   7209 1HB  ARG A 459     -27.241  50.424  10.778  1.00  4.540          H  
ATOM   7210 2HB  ARG A 459     -26.672  51.974  10.207  1.00  4.540          H  
ATOM   7211 1HG  ARG A 459     -29.063  50.456   9.090  1.00  4.540          H  
ATOM   7212 2HG  ARG A 459     -29.072  51.921  10.080  1.00  4.540          H  
ATOM   7213 1HD  ARG A 459     -27.855  51.693   7.403  1.00  4.540          H  
ATOM   7214 2HD  ARG A 459     -29.476  52.296   7.699  1.00  4.540          H  
ATOM   7215  HE  ARG A 459     -27.902  53.865   9.286  1.00  4.540          H  
ATOM   7216 1HH1 ARG A 459     -27.780  53.016   5.822  1.00  4.540          H  
ATOM   7217 2HH1 ARG A 459     -27.120  54.577   5.350  1.00  4.540          H  
ATOM   7218 1HH2 ARG A 459     -26.999  55.860   8.637  1.00  4.540          H  
ATOM   7219 2HH2 ARG A 459     -26.658  56.165   6.946  1.00  4.540          H  
ATOM   7220  N   PHE A 460     -24.111  49.040   9.081  1.00  2.540          N  
ATOM   7221  CA  PHE A 460     -22.871  48.557   9.703  1.00  2.500          C  
ATOM   7222  C   PHE A 460     -21.698  48.724   8.766  1.00  2.480          C  
ATOM   7223  O   PHE A 460     -21.869  48.870   7.559  1.00  2.480          O  
ATOM   7224  CB  PHE A 460     -22.885  47.091  10.117  1.00  3.520          C  
ATOM   7225  CG  PHE A 460     -23.925  46.686  11.074  1.00  3.520          C  
ATOM   7226  CD1 PHE A 460     -24.921  45.902  10.641  1.00  3.520          C  
ATOM   7227  CD2 PHE A 460     -23.925  47.105  12.382  1.00  3.520          C  
ATOM   7228  CE1 PHE A 460     -25.946  45.513  11.456  1.00  3.520          C  
ATOM   7229  CE2 PHE A 460     -24.937  46.726  13.232  1.00  3.520          C  
ATOM   7230  CZ  PHE A 460     -25.956  45.925  12.763  1.00  3.520          C  
ATOM   7231  H   PHE A 460     -24.375  48.778   8.126  1.00  3.050          H  
ATOM   7232  HA  PHE A 460     -22.673  49.156  10.593  1.00  3.000          H  
ATOM   7233 1HB  PHE A 460     -22.980  46.478   9.228  1.00  4.220          H  
ATOM   7234 2HB  PHE A 460     -21.918  46.865  10.566  1.00  4.220          H  
ATOM   7235  HD1 PHE A 460     -24.875  45.577   9.621  1.00  4.220          H  
ATOM   7236  HD2 PHE A 460     -23.118  47.749  12.738  1.00  4.220          H  
ATOM   7237  HE1 PHE A 460     -26.745  44.879  11.070  1.00  4.220          H  
ATOM   7238  HE2 PHE A 460     -24.939  47.062  14.267  1.00  4.220          H  
ATOM   7239  HZ  PHE A 460     -26.766  45.619  13.423  1.00  4.220          H  
ATOM   7240  N   ARG A 461     -20.497  48.713   9.321  1.00  2.490          N  
ATOM   7241  CA  ARG A 461     -19.296  48.779   8.506  1.00  2.490          C  
ATOM   7242  C   ARG A 461     -18.834  47.352   8.252  1.00  2.320          C  
ATOM   7243  O   ARG A 461     -19.309  46.433   8.919  1.00  2.240          O  
ATOM   7244  CB  ARG A 461     -18.212  49.574   9.221  1.00  3.490          C  
ATOM   7245  CG  ARG A 461     -18.315  51.105   9.094  1.00  3.490          C  
ATOM   7246  CD  ARG A 461     -19.504  51.655   9.821  1.00  3.490          C  
ATOM   7247  NE  ARG A 461     -19.496  53.105   9.870  1.00  3.490          N  
ATOM   7248  CZ  ARG A 461     -20.474  53.867  10.412  1.00  3.490          C  
ATOM   7249  NH1 ARG A 461     -21.537  53.303  10.958  1.00  3.490          N  
ATOM   7250  NH2 ARG A 461     -20.361  55.186  10.398  1.00  3.490          N  
ATOM   7251  H   ARG A 461     -20.404  48.606  10.340  1.00  2.990          H  
ATOM   7252  HA  ARG A 461     -19.527  49.255   7.553  1.00  2.990          H  
ATOM   7253 1HB  ARG A 461     -18.239  49.335  10.284  1.00  4.180          H  
ATOM   7254 2HB  ARG A 461     -17.234  49.275   8.850  1.00  4.180          H  
ATOM   7255 1HG  ARG A 461     -17.420  51.561   9.516  1.00  4.180          H  
ATOM   7256 2HG  ARG A 461     -18.403  51.379   8.043  1.00  4.180          H  
ATOM   7257 1HD  ARG A 461     -20.409  51.357   9.304  1.00  4.180          H  
ATOM   7258 2HD  ARG A 461     -19.518  51.270  10.844  1.00  4.180          H  
ATOM   7259  HE  ARG A 461     -18.700  53.581   9.464  1.00  4.180          H  
ATOM   7260 1HH1 ARG A 461     -21.631  52.297  10.978  1.00  4.180          H  
ATOM   7261 2HH1 ARG A 461     -22.263  53.875  11.366  1.00  4.180          H  
ATOM   7262 1HH2 ARG A 461     -19.548  55.620   9.982  1.00  4.180          H  
ATOM   7263 2HH2 ARG A 461     -21.085  55.762  10.801  1.00  4.180          H  
ATOM   7264  N   TYR A 462     -17.961  47.128   7.278  1.00  2.280          N  
ATOM   7265  CA  TYR A 462     -17.463  45.768   7.107  1.00  2.150          C  
ATOM   7266  C   TYR A 462     -16.098  45.741   6.438  1.00  2.210          C  
ATOM   7267  O   TYR A 462     -15.641  46.733   5.854  1.00  2.340          O  
ATOM   7268  CB  TYR A 462     -18.431  44.893   6.293  1.00  3.060          C  
ATOM   7269  CG  TYR A 462     -18.492  45.212   4.824  1.00  3.060          C  
ATOM   7270  CD1 TYR A 462     -17.690  44.483   3.948  1.00  3.060          C  
ATOM   7271  CD2 TYR A 462     -19.306  46.215   4.347  1.00  3.060          C  
ATOM   7272  CE1 TYR A 462     -17.692  44.765   2.622  1.00  3.060          C  
ATOM   7273  CE2 TYR A 462     -19.313  46.496   2.997  1.00  3.060          C  
ATOM   7274  CZ  TYR A 462     -18.499  45.773   2.143  1.00  3.060          C  
ATOM   7275  OH  TYR A 462     -18.483  46.045   0.806  1.00  3.060          O  
ATOM   7276  H   TYR A 462     -17.618  47.879   6.697  1.00  2.740          H  
ATOM   7277  HA  TYR A 462     -17.339  45.320   8.086  1.00  2.580          H  
ATOM   7278 1HB  TYR A 462     -18.132  43.855   6.399  1.00  3.670          H  
ATOM   7279 2HB  TYR A 462     -19.435  44.980   6.702  1.00  3.670          H  
ATOM   7280  HD1 TYR A 462     -17.051  43.688   4.325  1.00  3.670          H  
ATOM   7281  HD2 TYR A 462     -19.932  46.786   5.034  1.00  3.670          H  
ATOM   7282  HE1 TYR A 462     -17.062  44.201   1.943  1.00  3.670          H  
ATOM   7283  HE2 TYR A 462     -19.950  47.290   2.609  1.00  3.670          H  
ATOM   7284  HH  TYR A 462     -19.167  46.689   0.611  1.00  3.670          H  
ATOM   7285  N   ARG A 463     -15.476  44.573   6.504  1.00  2.130          N  
ATOM   7286  CA  ARG A 463     -14.230  44.275   5.815  1.00  2.200          C  
ATOM   7287  C   ARG A 463     -14.370  42.941   5.083  1.00  2.130          C  
ATOM   7288  O   ARG A 463     -14.819  41.949   5.668  1.00  2.020          O  
ATOM   7289  CB  ARG A 463     -13.072  44.193   6.801  1.00  3.050          C  
ATOM   7290  CG  ARG A 463     -12.757  45.483   7.560  1.00  3.050          C  
ATOM   7291  CD  ARG A 463     -12.170  46.529   6.685  1.00  3.050          C  
ATOM   7292  NE  ARG A 463     -11.834  47.722   7.433  1.00  3.050          N  
ATOM   7293  CZ  ARG A 463     -12.672  48.755   7.688  1.00  3.050          C  
ATOM   7294  NH1 ARG A 463     -13.926  48.763   7.255  1.00  3.050          N  
ATOM   7295  NH2 ARG A 463     -12.219  49.787   8.389  1.00  3.050          N  
ATOM   7296  H   ARG A 463     -15.913  43.859   7.092  1.00  2.560          H  
ATOM   7297  HA  ARG A 463     -14.037  45.049   5.075  1.00  2.640          H  
ATOM   7298 1HB  ARG A 463     -13.292  43.424   7.544  1.00  3.660          H  
ATOM   7299 2HB  ARG A 463     -12.169  43.886   6.271  1.00  3.660          H  
ATOM   7300 1HG  ARG A 463     -13.664  45.877   8.004  1.00  3.660          H  
ATOM   7301 2HG  ARG A 463     -12.041  45.267   8.350  1.00  3.660          H  
ATOM   7302 1HD  ARG A 463     -11.255  46.145   6.235  1.00  3.660          H  
ATOM   7303 2HD  ARG A 463     -12.863  46.806   5.899  1.00  3.660          H  
ATOM   7304  HE  ARG A 463     -10.892  47.787   7.796  1.00  3.660          H  
ATOM   7305 1HH1 ARG A 463     -14.325  47.981   6.707  1.00  3.660          H  
ATOM   7306 2HH1 ARG A 463     -14.509  49.557   7.458  1.00  3.660          H  
ATOM   7307 1HH2 ARG A 463     -11.264  49.792   8.722  1.00  3.660          H  
ATOM   7308 2HH2 ARG A 463     -12.826  50.567   8.592  1.00  3.660          H  
ATOM   7309  N   LEU A 464     -13.988  42.932   3.802  1.00  2.220          N  
ATOM   7310  CA  LEU A 464     -14.083  41.742   2.957  1.00  2.190          C  
ATOM   7311  C   LEU A 464     -12.781  40.954   2.998  1.00  2.230          C  
ATOM   7312  O   LEU A 464     -11.709  41.492   2.712  1.00  2.360          O  
ATOM   7313  CB  LEU A 464     -14.383  42.155   1.489  1.00  3.080          C  
ATOM   7314  CG  LEU A 464     -14.765  41.011   0.430  1.00  3.080          C  
ATOM   7315  CD1 LEU A 464     -15.549  41.658  -0.716  1.00  3.080          C  
ATOM   7316  CD2 LEU A 464     -13.515  40.324  -0.156  1.00  3.080          C  
ATOM   7317  H   LEU A 464     -13.622  43.783   3.400  1.00  2.660          H  
ATOM   7318  HA  LEU A 464     -14.886  41.103   3.330  1.00  2.630          H  
ATOM   7319 1HB  LEU A 464     -15.198  42.868   1.502  1.00  3.690          H  
ATOM   7320 2HB  LEU A 464     -13.500  42.665   1.099  1.00  3.690          H  
ATOM   7321  HG  LEU A 464     -15.405  40.266   0.911  1.00  3.690          H  
ATOM   7322 1HD1 LEU A 464     -15.834  40.890  -1.433  1.00  3.690          H  
ATOM   7323 2HD1 LEU A 464     -16.440  42.139  -0.330  1.00  3.690          H  
ATOM   7324 3HD1 LEU A 464     -14.926  42.401  -1.210  1.00  3.690          H  
ATOM   7325 1HD2 LEU A 464     -13.802  39.592  -0.892  1.00  3.690          H  
ATOM   7326 2HD2 LEU A 464     -12.922  41.058  -0.623  1.00  3.690          H  
ATOM   7327 3HD2 LEU A 464     -12.933  39.830   0.597  1.00  3.690          H  
ATOM   7328  N   ARG A 465     -12.891  39.677   3.324  1.00  2.130          N  
ATOM   7329  CA  ARG A 465     -11.776  38.752   3.380  1.00  2.170          C  
ATOM   7330  C   ARG A 465     -12.137  37.553   2.519  1.00  2.160          C  
ATOM   7331  O   ARG A 465     -13.312  37.362   2.197  1.00  2.080          O  
ATOM   7332  CB  ARG A 465     -11.527  38.303   4.812  1.00  3.020          C  
ATOM   7333  CG  ARG A 465     -11.189  39.430   5.779  1.00  3.020          C  
ATOM   7334  CD  ARG A 465     -10.914  38.928   7.145  1.00  3.020          C  
ATOM   7335  NE  ARG A 465     -10.673  40.026   8.084  1.00  3.020          N  
ATOM   7336  CZ  ARG A 465     -10.482  39.893   9.415  1.00  3.020          C  
ATOM   7337  NH1 ARG A 465     -10.507  38.701   9.977  1.00  3.020          N  
ATOM   7338  NH2 ARG A 465     -10.274  40.969  10.158  1.00  3.020          N  
ATOM   7339  H   ARG A 465     -13.814  39.327   3.596  1.00  2.560          H  
ATOM   7340  HA  ARG A 465     -10.881  39.229   2.978  1.00  2.600          H  
ATOM   7341 1HB  ARG A 465     -12.423  37.807   5.190  1.00  3.630          H  
ATOM   7342 2HB  ARG A 465     -10.714  37.575   4.837  1.00  3.630          H  
ATOM   7343 1HG  ARG A 465     -10.317  39.973   5.419  1.00  3.630          H  
ATOM   7344 2HG  ARG A 465     -12.040  40.112   5.841  1.00  3.630          H  
ATOM   7345 1HD  ARG A 465     -11.765  38.351   7.490  1.00  3.630          H  
ATOM   7346 2HD  ARG A 465     -10.028  38.295   7.123  1.00  3.630          H  
ATOM   7347  HE  ARG A 465     -10.641  40.962   7.698  1.00  3.630          H  
ATOM   7348 1HH1 ARG A 465     -10.665  37.878   9.416  1.00  3.630          H  
ATOM   7349 2HH1 ARG A 465     -10.363  38.608  10.972  1.00  3.630          H  
ATOM   7350 1HH2 ARG A 465     -10.255  41.884   9.729  1.00  3.630          H  
ATOM   7351 2HH2 ARG A 465     -10.132  40.879  11.153  1.00  3.630          H  
ATOM   7352  N   LEU A 466     -11.151  36.780   2.090  1.00  2.270          N  
ATOM   7353  CA  LEU A 466     -11.483  35.599   1.312  1.00  2.290          C  
ATOM   7354  C   LEU A 466     -11.421  34.352   2.190  1.00  2.240          C  
ATOM   7355  O   LEU A 466     -10.605  34.274   3.109  1.00  2.230          O  
ATOM   7356  CB  LEU A 466     -10.544  35.487   0.094  1.00  3.200          C  
ATOM   7357  CG  LEU A 466     -10.546  36.716  -0.920  1.00  3.200          C  
ATOM   7358  CD1 LEU A 466      -9.506  36.473  -2.024  1.00  3.200          C  
ATOM   7359  CD2 LEU A 466     -11.943  36.902  -1.527  1.00  3.200          C  
ATOM   7360  H   LEU A 466     -10.191  36.979   2.335  1.00  2.720          H  
ATOM   7361  HA  LEU A 466     -12.502  35.681   0.955  1.00  2.750          H  
ATOM   7362 1HB  LEU A 466      -9.527  35.355   0.456  1.00  3.840          H  
ATOM   7363 2HB  LEU A 466     -10.822  34.594  -0.467  1.00  3.840          H  
ATOM   7364  HG  LEU A 466     -10.266  37.627  -0.390  1.00  3.840          H  
ATOM   7365 1HD1 LEU A 466      -9.495  37.317  -2.711  1.00  3.840          H  
ATOM   7366 2HD1 LEU A 466      -8.519  36.361  -1.578  1.00  3.840          H  
ATOM   7367 3HD1 LEU A 466      -9.758  35.567  -2.573  1.00  3.840          H  
ATOM   7368 1HD2 LEU A 466     -11.937  37.742  -2.213  1.00  3.840          H  
ATOM   7369 2HD2 LEU A 466     -12.244  36.003  -2.060  1.00  3.840          H  
ATOM   7370 3HD2 LEU A 466     -12.641  37.104  -0.734  1.00  3.840          H  
ATOM   7371  N   VAL A 467     -12.261  33.373   1.863  1.00  2.230          N  
ATOM   7372  CA  VAL A 467     -12.339  32.071   2.542  1.00  2.200          C  
ATOM   7373  C   VAL A 467     -11.011  31.351   2.457  1.00  2.300          C  
ATOM   7374  O   VAL A 467     -10.462  31.209   1.361  1.00  2.430          O  
ATOM   7375  CB  VAL A 467     -13.421  31.212   1.865  1.00  3.090          C  
ATOM   7376  CG1 VAL A 467     -13.441  29.794   2.393  1.00  3.090          C  
ATOM   7377  CG2 VAL A 467     -14.732  31.788   2.118  1.00  3.090          C  
ATOM   7378  H   VAL A 467     -12.912  33.580   1.109  1.00  2.680          H  
ATOM   7379  HA  VAL A 467     -12.594  32.233   3.593  1.00  2.640          H  
ATOM   7380  HB  VAL A 467     -13.223  31.196   0.798  1.00  3.710          H  
ATOM   7381 1HG1 VAL A 467     -14.213  29.244   1.885  1.00  3.710          H  
ATOM   7382 2HG1 VAL A 467     -12.502  29.316   2.212  1.00  3.710          H  
ATOM   7383 3HG1 VAL A 467     -13.645  29.799   3.467  1.00  3.710          H  
ATOM   7384 1HG2 VAL A 467     -15.425  31.201   1.596  1.00  3.710          H  
ATOM   7385 2HG2 VAL A 467     -14.933  31.764   3.184  1.00  3.710          H  
ATOM   7386 3HG2 VAL A 467     -14.792  32.784   1.779  1.00  3.710          H  
ATOM   7387  N   GLU A 468     -10.529  30.838   3.595  1.00  2.250          N  
ATOM   7388  CA  GLU A 468      -9.200  30.217   3.648  1.00  2.360          C  
ATOM   7389  C   GLU A 468      -8.920  29.134   2.603  1.00  2.480          C  
ATOM   7390  O   GLU A 468      -7.825  29.097   2.041  1.00  2.610          O  
ATOM   7391  CB  GLU A 468      -8.942  29.624   5.039  1.00  3.260          C  
ATOM   7392  CG  GLU A 468      -7.530  29.021   5.220  1.00  3.260          C  
ATOM   7393  CD  GLU A 468      -7.269  28.491   6.608  1.00  3.260          C  
ATOM   7394  OE1 GLU A 468      -8.171  28.497   7.410  1.00  3.260          O  
ATOM   7395  OE2 GLU A 468      -6.162  28.081   6.864  1.00  3.260          O  
ATOM   7396  H   GLU A 468     -11.091  30.939   4.459  1.00  2.700          H  
ATOM   7397  HA  GLU A 468      -8.471  31.012   3.492  1.00  2.830          H  
ATOM   7398 1HB  GLU A 468      -9.076  30.403   5.791  1.00  3.910          H  
ATOM   7399 2HB  GLU A 468      -9.678  28.844   5.242  1.00  3.910          H  
ATOM   7400 1HG  GLU A 468      -7.397  28.199   4.517  1.00  3.910          H  
ATOM   7401 2HG  GLU A 468      -6.790  29.784   4.982  1.00  3.910          H  
ATOM   7402  N   ASP A 469      -9.867  28.231   2.354  1.00  2.470          N  
ATOM   7403  CA  ASP A 469      -9.656  27.167   1.384  1.00  2.600          C  
ATOM   7404  C   ASP A 469     -10.382  27.379   0.050  1.00  2.660          C  
ATOM   7405  O   ASP A 469     -10.446  26.464  -0.773  1.00  2.770          O  
ATOM   7406  CB  ASP A 469     -10.083  25.854   2.036  1.00  3.590          C  
ATOM   7407  CG  ASP A 469     -11.525  25.941   2.472  1.00  3.590          C  
ATOM   7408  OD1 ASP A 469     -12.123  26.972   2.165  1.00  3.590          O  
ATOM   7409  OD2 ASP A 469     -12.015  25.054   3.179  1.00  3.590          O  
ATOM   7410  H   ASP A 469     -10.768  28.272   2.827  1.00  2.960          H  
ATOM   7411  HA  ASP A 469      -8.588  27.108   1.173  1.00  3.120          H  
ATOM   7412 1HB  ASP A 469      -9.968  25.032   1.326  1.00  4.310          H  
ATOM   7413 2HB  ASP A 469      -9.451  25.648   2.901  1.00  4.310          H  
ATOM   7414  N   GLY A 470     -10.976  28.556  -0.147  1.00  2.600          N  
ATOM   7415  CA  GLY A 470     -11.719  28.860  -1.370  1.00  2.650          C  
ATOM   7416  C   GLY A 470     -13.065  28.118  -1.532  1.00  2.630          C  
ATOM   7417  O   GLY A 470     -13.620  28.100  -2.635  1.00  2.690          O  
ATOM   7418  H   GLY A 470     -10.803  29.305   0.531  1.00  3.120          H  
ATOM   7419 1HA  GLY A 470     -11.904  29.934  -1.398  1.00  3.180          H  
ATOM   7420 2HA  GLY A 470     -11.086  28.634  -2.226  1.00  3.180          H  
ATOM   7421  N   LEU A 471     -13.560  27.451  -0.485  1.00  2.550          N  
ATOM   7422  CA  LEU A 471     -14.779  26.649  -0.615  1.00  2.550          C  
ATOM   7423  C   LEU A 471     -16.041  27.198   0.022  1.00  2.410          C  
ATOM   7424  O   LEU A 471     -15.997  27.856   1.057  1.00  2.290          O  
ATOM   7425  CB  LEU A 471     -14.536  25.263  -0.008  1.00  3.570          C  
ATOM   7426  CG  LEU A 471     -13.419  24.400  -0.604  1.00  3.570          C  
ATOM   7427  CD1 LEU A 471     -13.288  23.167   0.253  1.00  3.570          C  
ATOM   7428  CD2 LEU A 471     -13.752  24.010  -2.051  1.00  3.570          C  
ATOM   7429  H   LEU A 471     -13.049  27.465   0.415  1.00  3.060          H  
ATOM   7430  HA  LEU A 471     -14.987  26.543  -1.676  1.00  3.060          H  
ATOM   7431 1HB  LEU A 471     -14.279  25.403   1.038  1.00  4.280          H  
ATOM   7432 2HB  LEU A 471     -15.454  24.691  -0.056  1.00  4.280          H  
ATOM   7433  HG  LEU A 471     -12.472  24.943  -0.579  1.00  4.280          H  
ATOM   7434 1HD1 LEU A 471     -12.493  22.535  -0.138  1.00  4.280          H  
ATOM   7435 2HD1 LEU A 471     -13.041  23.471   1.268  1.00  4.280          H  
ATOM   7436 3HD1 LEU A 471     -14.223  22.619   0.248  1.00  4.280          H  
ATOM   7437 1HD2 LEU A 471     -12.954  23.381  -2.448  1.00  4.280          H  
ATOM   7438 2HD2 LEU A 471     -14.694  23.460  -2.083  1.00  4.280          H  
ATOM   7439 3HD2 LEU A 471     -13.833  24.899  -2.673  1.00  4.280          H  
ATOM   7440  N   TYR A 472     -17.191  26.820  -0.547  1.00  2.430          N  
ATOM   7441  CA  TYR A 472     -18.484  27.141   0.066  1.00  2.350          C  
ATOM   7442  C   TYR A 472     -18.641  26.256   1.291  1.00  2.300          C  
ATOM   7443  O   TYR A 472     -19.249  26.635   2.292  1.00  2.420          O  
ATOM   7444  CB  TYR A 472     -19.617  26.947  -0.933  1.00  3.320          C  
ATOM   7445  CG  TYR A 472     -19.652  28.035  -1.956  1.00  3.320          C  
ATOM   7446  CD1 TYR A 472     -18.943  27.894  -3.136  1.00  3.320          C  
ATOM   7447  CD2 TYR A 472     -20.391  29.180  -1.724  1.00  3.320          C  
ATOM   7448  CE1 TYR A 472     -18.958  28.900  -4.070  1.00  3.320          C  
ATOM   7449  CE2 TYR A 472     -20.409  30.172  -2.661  1.00  3.320          C  
ATOM   7450  CZ  TYR A 472     -19.691  30.046  -3.832  1.00  3.320          C  
ATOM   7451  OH  TYR A 472     -19.691  31.050  -4.777  1.00  3.320          O  
ATOM   7452  H   TYR A 472     -17.161  26.308  -1.421  1.00  2.920          H  
ATOM   7453  HA  TYR A 472     -18.479  28.177   0.390  1.00  2.820          H  
ATOM   7454 1HB  TYR A 472     -19.504  25.992  -1.444  1.00  3.990          H  
ATOM   7455 2HB  TYR A 472     -20.570  26.935  -0.408  1.00  3.990          H  
ATOM   7456  HD1 TYR A 472     -18.363  26.994  -3.327  1.00  3.990          H  
ATOM   7457  HD2 TYR A 472     -20.953  29.296  -0.799  1.00  3.990          H  
ATOM   7458  HE1 TYR A 472     -18.393  28.792  -4.995  1.00  3.990          H  
ATOM   7459  HE2 TYR A 472     -20.983  31.056  -2.471  1.00  3.990          H  
ATOM   7460  HH  TYR A 472     -19.046  30.842  -5.460  1.00  3.990          H  
ATOM   7461  N   GLY A 473     -18.063  25.070   1.208  1.00  2.320          N  
ATOM   7462  CA  GLY A 473     -18.066  24.124   2.295  1.00  2.290          C  
ATOM   7463  C   GLY A 473     -18.838  22.854   2.043  1.00  2.420          C  
ATOM   7464  O   GLY A 473     -19.931  22.858   1.472  1.00  2.510          O  
ATOM   7465  H   GLY A 473     -17.616  24.799   0.344  1.00  2.780          H  
ATOM   7466 1HA  GLY A 473     -17.039  23.869   2.504  1.00  2.750          H  
ATOM   7467 2HA  GLY A 473     -18.451  24.601   3.192  1.00  2.750          H  
ATOM   7468  N   ALA A 474     -18.289  21.776   2.574  1.00  2.430          N  
ATOM   7469  CA  ALA A 474     -18.859  20.447   2.485  1.00  2.550          C  
ATOM   7470  C   ALA A 474     -18.618  19.759   3.820  1.00  2.500          C  
ATOM   7471  O   ALA A 474     -17.671  20.126   4.523  1.00  2.430          O  
ATOM   7472  CB  ALA A 474     -18.213  19.684   1.343  1.00  3.520          C  
ATOM   7473  H   ALA A 474     -17.374  21.894   3.005  1.00  2.920          H  
ATOM   7474  HA  ALA A 474     -19.928  20.541   2.310  1.00  3.060          H  
ATOM   7475 1HB  ALA A 474     -18.608  18.684   1.250  1.00  4.230          H  
ATOM   7476 2HB  ALA A 474     -18.406  20.227   0.428  1.00  4.230          H  
ATOM   7477 3HB  ALA A 474     -17.141  19.621   1.517  1.00  4.230          H  
ATOM   7478  N   PRO A 475     -19.483  18.820   4.234  1.00  2.540          N  
ATOM   7479  CA  PRO A 475     -19.347  18.057   5.452  1.00  2.540          C  
ATOM   7480  C   PRO A 475     -18.174  17.099   5.370  1.00  2.670          C  
ATOM   7481  O   PRO A 475     -17.917  16.514   4.314  1.00  2.810          O  
ATOM   7482  CB  PRO A 475     -20.685  17.316   5.531  1.00  3.810          C  
ATOM   7483  CG  PRO A 475     -21.164  17.213   4.094  1.00  3.810          C  
ATOM   7484  CD  PRO A 475     -20.674  18.463   3.421  1.00  3.810          C  
ATOM   7485  HA  PRO A 475     -19.229  18.742   6.305  1.00  3.050          H  
ATOM   7486 1HB  PRO A 475     -20.529  16.334   5.998  1.00  4.570          H  
ATOM   7487 2HB  PRO A 475     -21.376  17.872   6.181  1.00  4.570          H  
ATOM   7488 1HG  PRO A 475     -20.763  16.301   3.622  1.00  4.570          H  
ATOM   7489 2HG  PRO A 475     -22.262  17.132   4.066  1.00  4.570          H  
ATOM   7490 1HD  PRO A 475     -20.419  18.213   2.397  1.00  4.570          H  
ATOM   7491 2HD  PRO A 475     -21.434  19.228   3.471  1.00  4.570          H  
ATOM   7492  N   GLU A 476     -17.562  16.871   6.512  1.00  2.670          N  
ATOM   7493  CA  GLU A 476     -16.466  15.947   6.726  1.00  2.830          C  
ATOM   7494  C   GLU A 476     -16.942  14.682   7.450  1.00  2.830          C  
ATOM   7495  O   GLU A 476     -17.980  14.708   8.122  1.00  2.760          O  
ATOM   7496  CB  GLU A 476     -15.360  16.654   7.522  1.00  3.900          C  
ATOM   7497  CG  GLU A 476     -14.636  17.788   6.776  1.00  3.900          C  
ATOM   7498  CD  GLU A 476     -13.715  17.257   5.683  1.00  3.900          C  
ATOM   7499  OE1 GLU A 476     -13.486  16.073   5.670  1.00  3.900          O  
ATOM   7500  OE2 GLU A 476     -13.218  18.026   4.898  1.00  3.900          O  
ATOM   7501  H   GLU A 476     -17.845  17.435   7.312  1.00  3.200          H  
ATOM   7502  HA  GLU A 476     -16.077  15.703   5.744  1.00  3.400          H  
ATOM   7503 1HB  GLU A 476     -15.821  17.105   8.391  1.00  4.680          H  
ATOM   7504 2HB  GLU A 476     -14.628  15.966   7.898  1.00  4.680          H  
ATOM   7505 1HG  GLU A 476     -15.382  18.447   6.329  1.00  4.680          H  
ATOM   7506 2HG  GLU A 476     -14.056  18.377   7.488  1.00  4.680          H  
ATOM   7507  N   PRO A 477     -16.170  13.576   7.406  1.00  2.990          N  
ATOM   7508  CA  PRO A 477     -16.420  12.308   8.083  1.00  3.110          C  
ATOM   7509  C   PRO A 477     -16.626  12.412   9.596  1.00  3.010          C  
ATOM   7510  O   PRO A 477     -17.074  11.448  10.212  1.00  3.220          O  
ATOM   7511  CB  PRO A 477     -15.155  11.498   7.771  1.00  4.670          C  
ATOM   7512  CG  PRO A 477     -14.643  12.062   6.473  1.00  4.670          C  
ATOM   7513  CD  PRO A 477     -14.947  13.531   6.532  1.00  4.670          C  
ATOM   7514  HA  PRO A 477     -17.298  11.835   7.619  1.00  3.730          H  
ATOM   7515 1HB  PRO A 477     -14.435  11.605   8.598  1.00  5.600          H  
ATOM   7516 2HB  PRO A 477     -15.405  10.428   7.704  1.00  5.600          H  
ATOM   7517 1HG  PRO A 477     -13.564  11.862   6.375  1.00  5.600          H  
ATOM   7518 2HG  PRO A 477     -15.132  11.565   5.622  1.00  5.600          H  
ATOM   7519 1HD  PRO A 477     -14.097  14.058   6.978  1.00  5.600          H  
ATOM   7520 2HD  PRO A 477     -15.145  13.855   5.507  1.00  5.600          H  
ATOM   7521  N   ASN A 478     -16.284  13.549  10.211  1.00  3.000          N  
ATOM   7522  CA  ASN A 478     -16.467  13.669  11.644  1.00  2.910          C  
ATOM   7523  C   ASN A 478     -17.335  14.857  12.034  1.00  2.780          C  
ATOM   7524  O   ASN A 478     -17.221  15.391  13.139  1.00  2.770          O  
ATOM   7525  CB  ASN A 478     -15.103  13.854  12.247  1.00  4.110          C  
ATOM   7526  CG  ASN A 478     -14.455  15.164  11.725  1.00  4.110          C  
ATOM   7527  OD1 ASN A 478     -15.097  16.050  11.079  1.00  4.110          O  
ATOM   7528  ND2 ASN A 478     -13.176  15.289  11.987  1.00  4.110          N  
ATOM   7529  H   ASN A 478     -15.913  14.337   9.697  1.00  3.600          H  
ATOM   7530  HA  ASN A 478     -16.941  12.765  12.024  1.00  3.490          H  
ATOM   7531 1HB  ASN A 478     -15.176  13.894  13.336  1.00  4.930          H  
ATOM   7532 2HB  ASN A 478     -14.467  13.008  11.986  1.00  4.930          H  
ATOM   7533 1HD2 ASN A 478     -12.676  16.099  11.680  1.00  4.930          H  
ATOM   7534 2HD2 ASN A 478     -12.694  14.572  12.495  1.00  4.930          H  
ATOM   7535  N   GLY A 479     -18.264  15.213  11.157  1.00  2.740          N  
ATOM   7536  CA  GLY A 479     -19.259  16.246  11.417  1.00  2.690          C  
ATOM   7537  C   GLY A 479     -18.798  17.682  11.163  1.00  2.480          C  
ATOM   7538  O   GLY A 479     -19.613  18.608  11.233  1.00  2.440          O  
ATOM   7539  H   GLY A 479     -18.270  14.757  10.237  1.00  3.290          H  
ATOM   7540 1HA  GLY A 479     -20.133  16.043  10.798  1.00  3.230          H  
ATOM   7541 2HA  GLY A 479     -19.590  16.158  12.450  1.00  3.230          H  
ATOM   7542  N   SER A 480     -17.514  17.885  10.878  1.00  2.430          N  
ATOM   7543  CA  SER A 480     -17.019  19.231  10.641  1.00  2.260          C  
ATOM   7544  C   SER A 480     -17.313  19.661   9.214  1.00  2.220          C  
ATOM   7545  O   SER A 480     -17.789  18.871   8.395  1.00  2.300          O  
ATOM   7546  CB  SER A 480     -15.537  19.344  10.990  1.00  3.230          C  
ATOM   7547  OG  SER A 480     -14.730  18.597  10.134  1.00  3.230          O  
ATOM   7548  H   SER A 480     -16.858  17.102  10.845  1.00  2.920          H  
ATOM   7549  HA  SER A 480     -17.552  19.911  11.306  1.00  2.710          H  
ATOM   7550 1HB  SER A 480     -15.239  20.389  10.943  1.00  3.880          H  
ATOM   7551 2HB  SER A 480     -15.382  19.011  12.015  1.00  3.880          H  
ATOM   7552  HG  SER A 480     -14.797  17.673  10.442  1.00  3.880          H  
ATOM   7553  N   TRP A 481     -17.118  20.943   8.929  1.00  2.130          N  
ATOM   7554  CA  TRP A 481     -17.313  21.475   7.584  1.00  2.120          C  
ATOM   7555  C   TRP A 481     -16.152  22.321   7.114  1.00  2.100          C  
ATOM   7556  O   TRP A 481     -15.519  23.031   7.900  1.00  2.020          O  
ATOM   7557  CB  TRP A 481     -18.579  22.314   7.501  1.00  2.970          C  
ATOM   7558  CG  TRP A 481     -19.882  21.568   7.505  1.00  2.970          C  
ATOM   7559  CD1 TRP A 481     -20.487  20.892   8.522  1.00  2.970          C  
ATOM   7560  CD2 TRP A 481     -20.804  21.524   6.397  1.00  2.970          C  
ATOM   7561  NE1 TRP A 481     -21.702  20.410   8.104  1.00  2.970          N  
ATOM   7562  CE2 TRP A 481     -21.917  20.812   6.816  1.00  2.970          C  
ATOM   7563  CE3 TRP A 481     -20.780  22.050   5.105  1.00  2.970          C  
ATOM   7564  CZ2 TRP A 481     -23.005  20.614   5.991  1.00  2.970          C  
ATOM   7565  CZ3 TRP A 481     -21.862  21.859   4.283  1.00  2.970          C  
ATOM   7566  CH2 TRP A 481     -22.952  21.163   4.713  1.00  2.970          C  
ATOM   7567  H   TRP A 481     -16.767  21.558   9.648  1.00  2.560          H  
ATOM   7568  HA  TRP A 481     -17.411  20.635   6.897  1.00  2.540          H  
ATOM   7569 1HB  TRP A 481     -18.591  23.004   8.311  1.00  3.570          H  
ATOM   7570 2HB  TRP A 481     -18.534  22.907   6.593  1.00  3.570          H  
ATOM   7571  HD1 TRP A 481     -20.071  20.743   9.519  1.00  3.570          H  
ATOM   7572  HE1 TRP A 481     -22.348  19.858   8.656  1.00  3.570          H  
ATOM   7573  HE3 TRP A 481     -19.921  22.611   4.753  1.00  3.570          H  
ATOM   7574  HZ2 TRP A 481     -23.884  20.060   6.321  1.00  3.570          H  
ATOM   7575  HZ3 TRP A 481     -21.820  22.281   3.278  1.00  3.570          H  
ATOM   7576  HH2 TRP A 481     -23.794  21.030   4.037  1.00  3.570          H  
ATOM   7577  N   THR A 482     -15.919  22.262   5.817  1.00  2.200          N  
ATOM   7578  CA  THR A 482     -14.913  23.048   5.122  1.00  2.230          C  
ATOM   7579  C   THR A 482     -15.488  24.399   4.698  1.00  2.170          C  
ATOM   7580  O   THR A 482     -16.687  24.656   4.894  1.00  2.100          O  
ATOM   7581  CB  THR A 482     -14.400  22.288   3.889  1.00  3.110          C  
ATOM   7582  OG1 THR A 482     -15.461  22.135   2.936  1.00  3.110          O  
ATOM   7583  CG2 THR A 482     -13.943  20.915   4.298  1.00  3.110          C  
ATOM   7584  H   THR A 482     -16.488  21.609   5.267  1.00  2.640          H  
ATOM   7585  HA  THR A 482     -14.076  23.228   5.799  1.00  2.680          H  
ATOM   7586  HB  THR A 482     -13.574  22.837   3.439  1.00  3.730          H  
ATOM   7587  HG1 THR A 482     -15.084  21.809   2.107  1.00  3.730          H  
ATOM   7588 1HG2 THR A 482     -13.585  20.376   3.423  1.00  3.730          H  
ATOM   7589 2HG2 THR A 482     -13.139  21.000   5.024  1.00  3.730          H  
ATOM   7590 3HG2 THR A 482     -14.770  20.358   4.742  1.00  3.730          H  
ATOM   7591  N   GLY A 483     -14.641  25.293   4.184  1.00  2.210          N  
ATOM   7592  CA  GLY A 483     -15.108  26.547   3.607  1.00  2.190          C  
ATOM   7593  C   GLY A 483     -15.891  27.503   4.489  1.00  2.030          C  
ATOM   7594  O   GLY A 483     -15.723  27.550   5.716  1.00  1.950          O  
ATOM   7595  H   GLY A 483     -13.638  25.079   4.058  1.00  2.650          H  
ATOM   7596 1HA  GLY A 483     -14.259  27.073   3.178  1.00  2.630          H  
ATOM   7597 2HA  GLY A 483     -15.740  26.281   2.773  1.00  2.630          H  
ATOM   7598  N   MET A 484     -16.788  28.236   3.816  1.00  2.000          N  
ATOM   7599  CA  MET A 484     -17.641  29.255   4.410  1.00  1.880          C  
ATOM   7600  C   MET A 484     -18.499  28.665   5.512  1.00  1.810          C  
ATOM   7601  O   MET A 484     -18.643  29.274   6.572  1.00  1.710          O  
ATOM   7602  CB  MET A 484     -18.568  29.831   3.354  1.00  2.680          C  
ATOM   7603  CG  MET A 484     -17.921  30.609   2.310  1.00  2.680          C  
ATOM   7604  SD  MET A 484     -19.003  31.078   0.945  1.00  2.680          S  
ATOM   7605  CE  MET A 484     -19.959  32.388   1.523  1.00  2.680          C  
ATOM   7606  H   MET A 484     -16.792  28.097   2.800  1.00  2.400          H  
ATOM   7607  HA  MET A 484     -17.012  30.038   4.837  1.00  2.260          H  
ATOM   7608 1HB  MET A 484     -19.106  29.032   2.874  1.00  3.220          H  
ATOM   7609 2HB  MET A 484     -19.271  30.464   3.834  1.00  3.220          H  
ATOM   7610 1HG  MET A 484     -17.493  31.509   2.751  1.00  3.220          H  
ATOM   7611 2HG  MET A 484     -17.139  29.993   1.913  1.00  3.220          H  
ATOM   7612 1HE  MET A 484     -20.658  32.699   0.773  1.00  3.220          H  
ATOM   7613 2HE  MET A 484     -20.504  32.078   2.362  1.00  3.220          H  
ATOM   7614 3HE  MET A 484     -19.307  33.220   1.790  1.00  3.220          H  
ATOM   7615  N   VAL A 485     -19.050  27.463   5.287  1.00  1.860          N  
ATOM   7616  CA  VAL A 485     -19.907  26.888   6.315  1.00  1.810          C  
ATOM   7617  C   VAL A 485     -19.070  26.661   7.566  1.00  1.740          C  
ATOM   7618  O   VAL A 485     -19.511  26.985   8.670  1.00  1.630          O  
ATOM   7619  CB  VAL A 485     -20.539  25.545   5.902  1.00  2.550          C  
ATOM   7620  CG1 VAL A 485     -21.275  24.973   7.071  1.00  2.550          C  
ATOM   7621  CG2 VAL A 485     -21.472  25.706   4.764  1.00  2.550          C  
ATOM   7622  H   VAL A 485     -18.906  27.006   4.379  1.00  2.230          H  
ATOM   7623  HA  VAL A 485     -20.699  27.595   6.542  1.00  2.170          H  
ATOM   7624  HB  VAL A 485     -19.748  24.852   5.620  1.00  3.060          H  
ATOM   7625 1HG1 VAL A 485     -21.719  24.047   6.795  1.00  3.060          H  
ATOM   7626 2HG1 VAL A 485     -20.614  24.811   7.898  1.00  3.060          H  
ATOM   7627 3HG1 VAL A 485     -22.052  25.660   7.360  1.00  3.060          H  
ATOM   7628 1HG2 VAL A 485     -21.880  24.743   4.517  1.00  3.060          H  
ATOM   7629 2HG2 VAL A 485     -22.259  26.371   5.014  1.00  3.060          H  
ATOM   7630 3HG2 VAL A 485     -20.927  26.087   3.936  1.00  3.060          H  
ATOM   7631  N   GLY A 486     -17.872  26.097   7.393  1.00  1.810          N  
ATOM   7632  CA  GLY A 486     -16.957  25.846   8.495  1.00  1.770          C  
ATOM   7633  C   GLY A 486     -16.653  27.118   9.285  1.00  1.630          C  
ATOM   7634  O   GLY A 486     -16.740  27.130  10.524  1.00  1.530          O  
ATOM   7635  H   GLY A 486     -17.578  25.807   6.454  1.00  2.170          H  
ATOM   7636 1HA  GLY A 486     -17.366  25.084   9.152  1.00  2.120          H  
ATOM   7637 2HA  GLY A 486     -16.026  25.451   8.087  1.00  2.120          H  
ATOM   7638  N   GLU A 487     -16.282  28.190   8.575  1.00  1.650          N  
ATOM   7639  CA  GLU A 487     -15.941  29.444   9.233  1.00  1.550          C  
ATOM   7640  C   GLU A 487     -17.136  29.999  10.032  1.00  1.440          C  
ATOM   7641  O   GLU A 487     -16.960  30.514  11.145  1.00  1.370          O  
ATOM   7642  CB  GLU A 487     -15.424  30.459   8.189  1.00  2.210          C  
ATOM   7643  CG  GLU A 487     -14.019  30.084   7.574  1.00  2.210          C  
ATOM   7644  CD  GLU A 487     -13.477  31.056   6.523  1.00  2.210          C  
ATOM   7645  OE1 GLU A 487     -14.162  31.998   6.213  1.00  2.210          O  
ATOM   7646  OE2 GLU A 487     -12.366  30.822   6.048  1.00  2.210          O  
ATOM   7647  H   GLU A 487     -16.208  28.099   7.554  1.00  1.980          H  
ATOM   7648  HA  GLU A 487     -15.134  29.247   9.934  1.00  1.860          H  
ATOM   7649 1HB  GLU A 487     -16.138  30.514   7.364  1.00  2.650          H  
ATOM   7650 2HB  GLU A 487     -15.357  31.450   8.630  1.00  2.650          H  
ATOM   7651 1HG  GLU A 487     -13.297  30.012   8.382  1.00  2.650          H  
ATOM   7652 2HG  GLU A 487     -14.101  29.095   7.124  1.00  2.650          H  
ATOM   7653  N   LEU A 488     -18.357  29.875   9.493  1.00  1.450          N  
ATOM   7654  CA  LEU A 488     -19.548  30.331  10.211  1.00  1.380          C  
ATOM   7655  C   LEU A 488     -19.801  29.496  11.476  1.00  1.320          C  
ATOM   7656  O   LEU A 488     -20.071  30.033  12.553  1.00  1.260          O  
ATOM   7657  CB  LEU A 488     -20.758  30.216   9.299  1.00  1.960          C  
ATOM   7658  CG  LEU A 488     -20.851  31.156   8.089  1.00  1.960          C  
ATOM   7659  CD1 LEU A 488     -22.009  30.685   7.242  1.00  1.960          C  
ATOM   7660  CD2 LEU A 488     -21.076  32.558   8.529  1.00  1.960          C  
ATOM   7661  H   LEU A 488     -18.445  29.501   8.539  1.00  1.740          H  
ATOM   7662  HA  LEU A 488     -19.393  31.362  10.514  1.00  1.660          H  
ATOM   7663 1HB  LEU A 488     -20.741  29.218   8.903  1.00  2.350          H  
ATOM   7664 2HB  LEU A 488     -21.659  30.338   9.891  1.00  2.350          H  
ATOM   7665  HG  LEU A 488     -19.942  31.108   7.507  1.00  2.350          H  
ATOM   7666 1HD1 LEU A 488     -22.127  31.292   6.392  1.00  2.350          H  
ATOM   7667 2HD1 LEU A 488     -21.807  29.679   6.926  1.00  2.350          H  
ATOM   7668 3HD1 LEU A 488     -22.923  30.719   7.826  1.00  2.350          H  
ATOM   7669 1HD2 LEU A 488     -21.176  33.203   7.679  1.00  2.350          H  
ATOM   7670 2HD2 LEU A 488     -21.967  32.568   9.074  1.00  2.350          H  
ATOM   7671 3HD2 LEU A 488     -20.254  32.916   9.148  1.00  2.350          H  
ATOM   7672  N   ILE A 489     -19.618  28.176  11.394  1.00  1.350          N  
ATOM   7673  CA  ILE A 489     -19.816  27.271  12.537  1.00  1.310          C  
ATOM   7674  C   ILE A 489     -18.937  27.638  13.700  1.00  1.250          C  
ATOM   7675  O   ILE A 489     -19.354  27.650  14.860  1.00  1.240          O  
ATOM   7676  CB  ILE A 489     -19.552  25.798  12.187  1.00  1.850          C  
ATOM   7677  CG1 ILE A 489     -20.613  25.292  11.230  1.00  1.850          C  
ATOM   7678  CG2 ILE A 489     -19.474  24.928  13.488  1.00  1.850          C  
ATOM   7679  CD1 ILE A 489     -20.257  23.975  10.582  1.00  1.850          C  
ATOM   7680  H   ILE A 489     -19.392  27.777  10.473  1.00  1.620          H  
ATOM   7681  HA  ILE A 489     -20.863  27.364  12.857  1.00  1.570          H  
ATOM   7682  HB  ILE A 489     -18.594  25.729  11.662  1.00  2.220          H  
ATOM   7683 1HG1 ILE A 489     -21.546  25.189  11.779  1.00  2.220          H  
ATOM   7684 2HG1 ILE A 489     -20.769  26.027  10.458  1.00  2.220          H  
ATOM   7685 1HG2 ILE A 489     -19.266  23.900  13.243  1.00  2.220          H  
ATOM   7686 2HG2 ILE A 489     -18.678  25.277  14.147  1.00  2.220          H  
ATOM   7687 3HG2 ILE A 489     -20.428  24.988  14.015  1.00  2.220          H  
ATOM   7688 1HD1 ILE A 489     -21.030  23.672   9.902  1.00  2.220          H  
ATOM   7689 2HD1 ILE A 489     -19.347  24.119  10.039  1.00  2.220          H  
ATOM   7690 3HD1 ILE A 489     -20.122  23.196  11.319  1.00  2.220          H  
ATOM   7691  N   ASN A 490     -17.687  27.955  13.379  1.00  1.240          N  
ATOM   7692  CA  ASN A 490     -16.704  28.292  14.386  1.00  1.190          C  
ATOM   7693  C   ASN A 490     -16.818  29.743  14.861  1.00  1.140          C  
ATOM   7694  O   ASN A 490     -16.010  30.194  15.672  1.00  1.120          O  
ATOM   7695  CB  ASN A 490     -15.324  27.998  13.844  1.00  1.690          C  
ATOM   7696  CG  ASN A 490     -15.083  26.518  13.730  1.00  1.690          C  
ATOM   7697  OD1 ASN A 490     -15.536  25.728  14.564  1.00  1.690          O  
ATOM   7698  ND2 ASN A 490     -14.387  26.122  12.698  1.00  1.690          N  
ATOM   7699  H   ASN A 490     -17.408  27.880  12.394  1.00  1.490          H  
ATOM   7700  HA  ASN A 490     -16.875  27.654  15.253  1.00  1.430          H  
ATOM   7701 1HB  ASN A 490     -15.221  28.454  12.852  1.00  2.020          H  
ATOM   7702 2HB  ASN A 490     -14.567  28.437  14.492  1.00  2.020          H  
ATOM   7703 1HD2 ASN A 490     -14.206  25.150  12.567  1.00  2.020          H  
ATOM   7704 2HD2 ASN A 490     -14.051  26.785  12.035  1.00  2.020          H  
ATOM   7705  N   ARG A 491     -17.851  30.459  14.389  1.00  1.140          N  
ATOM   7706  CA  ARG A 491     -18.154  31.840  14.736  1.00  1.110          C  
ATOM   7707  C   ARG A 491     -17.062  32.834  14.401  1.00  1.130          C  
ATOM   7708  O   ARG A 491     -16.754  33.719  15.194  1.00  1.100          O  
ATOM   7709  CB  ARG A 491     -18.543  31.959  16.207  1.00  1.570          C  
ATOM   7710  CG  ARG A 491     -20.029  31.757  16.489  1.00  1.570          C  
ATOM   7711  CD  ARG A 491     -20.497  30.363  16.240  1.00  1.570          C  
ATOM   7712  NE  ARG A 491     -21.880  30.196  16.660  1.00  1.570          N  
ATOM   7713  CZ  ARG A 491     -22.623  29.073  16.530  1.00  1.570          C  
ATOM   7714  NH1 ARG A 491     -22.125  27.978  15.975  1.00  1.570          N  
ATOM   7715  NH2 ARG A 491     -23.870  29.082  16.975  1.00  1.570          N  
ATOM   7716  H   ARG A 491     -18.492  30.033  13.718  1.00  1.370          H  
ATOM   7717  HA  ARG A 491     -19.032  32.125  14.152  1.00  1.330          H  
ATOM   7718 1HB  ARG A 491     -17.998  31.236  16.803  1.00  1.880          H  
ATOM   7719 2HB  ARG A 491     -18.287  32.944  16.583  1.00  1.880          H  
ATOM   7720 1HG  ARG A 491     -20.227  31.994  17.532  1.00  1.880          H  
ATOM   7721 2HG  ARG A 491     -20.605  32.424  15.853  1.00  1.880          H  
ATOM   7722 1HD  ARG A 491     -20.442  30.142  15.179  1.00  1.880          H  
ATOM   7723 2HD  ARG A 491     -19.874  29.658  16.791  1.00  1.880          H  
ATOM   7724  HE  ARG A 491     -22.325  30.992  17.089  1.00  1.880          H  
ATOM   7725 1HH1 ARG A 491     -21.154  27.961  15.619  1.00  1.880          H  
ATOM   7726 2HH1 ARG A 491     -22.695  27.151  15.887  1.00  1.880          H  
ATOM   7727 1HH2 ARG A 491     -24.255  29.926  17.392  1.00  1.880          H  
ATOM   7728 2HH2 ARG A 491     -24.448  28.262  16.908  1.00  1.880          H  
ATOM   7729  N   LYS A 492     -16.532  32.691  13.193  1.00  1.220          N  
ATOM   7730  CA  LYS A 492     -15.549  33.564  12.580  1.00  1.310          C  
ATOM   7731  C   LYS A 492     -16.365  34.659  11.917  1.00  1.360          C  
ATOM   7732  O   LYS A 492     -17.192  35.282  12.582  1.00  1.440          O  
ATOM   7733  CB  LYS A 492     -14.593  32.837  11.639  1.00  1.800          C  
ATOM   7734  CG  LYS A 492     -13.637  31.895  12.364  1.00  1.800          C  
ATOM   7735  CD  LYS A 492     -12.661  31.227  11.393  1.00  1.800          C  
ATOM   7736  CE  LYS A 492     -11.643  30.347  12.130  1.00  1.800          C  
ATOM   7737  NZ  LYS A 492     -10.654  29.705  11.185  1.00  1.800          N  
ATOM   7738  H   LYS A 492     -16.847  31.901  12.619  1.00  1.460          H  
ATOM   7739  HA  LYS A 492     -14.947  34.019  13.354  1.00  1.570          H  
ATOM   7740 1HB  LYS A 492     -15.154  32.268  10.907  1.00  2.160          H  
ATOM   7741 2HB  LYS A 492     -13.980  33.559  11.108  1.00  2.160          H  
ATOM   7742 1HG  LYS A 492     -13.079  32.465  13.109  1.00  2.160          H  
ATOM   7743 2HG  LYS A 492     -14.220  31.130  12.883  1.00  2.160          H  
ATOM   7744 1HD  LYS A 492     -13.226  30.608  10.707  1.00  2.160          H  
ATOM   7745 2HD  LYS A 492     -12.134  31.988  10.820  1.00  2.160          H  
ATOM   7746 1HE  LYS A 492     -11.100  30.962  12.845  1.00  2.160          H  
ATOM   7747 2HE  LYS A 492     -12.178  29.563  12.670  1.00  2.160          H  
ATOM   7748 1HZ  LYS A 492     -10.001  29.141  11.712  1.00  2.160          H  
ATOM   7749 2HZ  LYS A 492     -11.133  29.115  10.518  1.00  2.160          H  
ATOM   7750 3HZ  LYS A 492     -10.145  30.422  10.685  1.00  2.160          H  
ATOM   7751  N   ALA A 493     -16.095  34.957  10.650  1.00  1.360          N  
ATOM   7752  CA  ALA A 493     -16.808  36.019   9.952  1.00  1.410          C  
ATOM   7753  C   ALA A 493     -18.286  36.055  10.355  1.00  1.360          C  
ATOM   7754  O   ALA A 493     -18.917  35.016  10.581  1.00  1.310          O  
ATOM   7755  CB  ALA A 493     -16.699  35.798   8.456  1.00  1.950          C  
ATOM   7756  H   ALA A 493     -15.399  34.430  10.151  1.00  1.630          H  
ATOM   7757  HA  ALA A 493     -16.365  36.965  10.224  1.00  1.690          H  
ATOM   7758 1HB  ALA A 493     -17.218  36.585   7.925  1.00  2.340          H  
ATOM   7759 2HB  ALA A 493     -15.655  35.794   8.168  1.00  2.340          H  
ATOM   7760 3HB  ALA A 493     -17.152  34.843   8.209  1.00  2.340          H  
ATOM   7761  N   ASP A 494     -18.830  37.275  10.408  1.00  1.420          N  
ATOM   7762  CA  ASP A 494     -20.182  37.548  10.851  1.00  1.440          C  
ATOM   7763  C   ASP A 494     -21.126  37.180   9.732  1.00  1.430          C  
ATOM   7764  O   ASP A 494     -22.249  36.734   9.976  1.00  1.450          O  
ATOM   7765  CB  ASP A 494     -20.312  39.050  11.142  1.00  2.010          C  
ATOM   7766  CG  ASP A 494     -19.488  39.560  12.362  1.00  2.010          C  
ATOM   7767  OD1 ASP A 494     -19.824  39.281  13.499  1.00  2.010          O  
ATOM   7768  OD2 ASP A 494     -18.501  40.253  12.123  1.00  2.010          O  
ATOM   7769  H   ASP A 494     -18.256  38.067  10.141  1.00  1.700          H  
ATOM   7770  HA  ASP A 494     -20.404  36.952  11.734  1.00  1.730          H  
ATOM   7771 1HB  ASP A 494     -19.968  39.590  10.262  1.00  2.410          H  
ATOM   7772 2HB  ASP A 494     -21.355  39.303  11.278  1.00  2.410          H  
ATOM   7773  N   LEU A 495     -20.663  37.376   8.503  1.00  1.440          N  
ATOM   7774  CA  LEU A 495     -21.434  36.982   7.335  1.00  1.450          C  
ATOM   7775  C   LEU A 495     -20.547  36.241   6.360  1.00  1.480          C  
ATOM   7776  O   LEU A 495     -19.393  36.626   6.143  1.00  1.530          O  
ATOM   7777  CB  LEU A 495     -22.029  38.179   6.580  1.00  2.030          C  
ATOM   7778  CG  LEU A 495     -23.034  39.062   7.282  1.00  2.030          C  
ATOM   7779  CD1 LEU A 495     -23.305  40.281   6.380  1.00  2.030          C  
ATOM   7780  CD2 LEU A 495     -24.295  38.282   7.563  1.00  2.030          C  
ATOM   7781  H   LEU A 495     -19.741  37.812   8.400  1.00  1.730          H  
ATOM   7782  HA  LEU A 495     -22.224  36.295   7.637  1.00  1.740          H  
ATOM   7783 1HB  LEU A 495     -21.222  38.801   6.231  1.00  2.430          H  
ATOM   7784 2HB  LEU A 495     -22.542  37.780   5.717  1.00  2.430          H  
ATOM   7785  HG  LEU A 495     -22.634  39.403   8.215  1.00  2.430          H  
ATOM   7786 1HD1 LEU A 495     -24.023  40.942   6.869  1.00  2.430          H  
ATOM   7787 2HD1 LEU A 495     -22.374  40.825   6.209  1.00  2.430          H  
ATOM   7788 3HD1 LEU A 495     -23.709  39.950   5.424  1.00  2.430          H  
ATOM   7789 1HD2 LEU A 495     -25.017  38.920   8.056  1.00  2.430          H  
ATOM   7790 2HD2 LEU A 495     -24.707  37.912   6.639  1.00  2.430          H  
ATOM   7791 3HD2 LEU A 495     -24.067  37.447   8.206  1.00  2.430          H  
ATOM   7792  N   ALA A 496     -21.083  35.194   5.758  1.00  1.470          N  
ATOM   7793  CA  ALA A 496     -20.364  34.526   4.696  1.00  1.550          C  
ATOM   7794  C   ALA A 496     -21.154  34.791   3.431  1.00  1.570          C  
ATOM   7795  O   ALA A 496     -22.284  34.308   3.256  1.00  1.590          O  
ATOM   7796  CB  ALA A 496     -20.160  33.070   5.004  1.00  2.140          C  
ATOM   7797  H   ALA A 496     -22.019  34.867   6.026  1.00  1.760          H  
ATOM   7798  HA  ALA A 496     -19.393  34.994   4.583  1.00  1.860          H  
ATOM   7799 1HB  ALA A 496     -19.610  32.619   4.229  1.00  2.570          H  
ATOM   7800 2HB  ALA A 496     -19.599  32.971   5.929  1.00  2.570          H  
ATOM   7801 3HB  ALA A 496     -21.105  32.614   5.097  1.00  2.570          H  
ATOM   7802  N   VAL A 497     -20.592  35.648   2.589  1.00  1.630          N  
ATOM   7803  CA  VAL A 497     -21.307  36.159   1.429  1.00  1.690          C  
ATOM   7804  C   VAL A 497     -20.652  35.828   0.113  1.00  1.800          C  
ATOM   7805  O   VAL A 497     -19.651  36.420  -0.251  1.00  1.840          O  
ATOM   7806  CB  VAL A 497     -21.439  37.700   1.551  1.00  2.340          C  
ATOM   7807  CG1 VAL A 497     -22.196  38.298   0.330  1.00  2.340          C  
ATOM   7808  CG2 VAL A 497     -22.155  38.005   2.852  1.00  2.340          C  
ATOM   7809  H   VAL A 497     -19.610  35.888   2.757  1.00  1.960          H  
ATOM   7810  HA  VAL A 497     -22.306  35.722   1.426  1.00  2.030          H  
ATOM   7811  HB  VAL A 497     -20.444  38.151   1.568  1.00  2.810          H  
ATOM   7812 1HG1 VAL A 497     -22.275  39.373   0.442  1.00  2.810          H  
ATOM   7813 2HG1 VAL A 497     -21.660  38.078  -0.584  1.00  2.810          H  
ATOM   7814 3HG1 VAL A 497     -23.187  37.878   0.264  1.00  2.810          H  
ATOM   7815 1HG2 VAL A 497     -22.280  39.048   3.007  1.00  2.810          H  
ATOM   7816 2HG2 VAL A 497     -23.096  37.562   2.808  1.00  2.810          H  
ATOM   7817 3HG2 VAL A 497     -21.586  37.592   3.672  1.00  2.810          H  
ATOM   7818  N   ALA A 498     -21.284  34.933  -0.605  1.00  1.880          N  
ATOM   7819  CA  ALA A 498     -20.914  34.413  -1.902  1.00  2.040          C  
ATOM   7820  C   ALA A 498     -22.177  33.705  -2.320  1.00  2.140          C  
ATOM   7821  O   ALA A 498     -23.083  33.571  -1.495  1.00  2.090          O  
ATOM   7822  CB  ALA A 498     -19.684  33.514  -1.889  1.00  2.790          C  
ATOM   7823  H   ALA A 498     -22.122  34.543  -0.197  1.00  2.260          H  
ATOM   7824  HA  ALA A 498     -20.725  35.242  -2.580  1.00  2.450          H  
ATOM   7825 1HB  ALA A 498     -19.489  33.146  -2.896  1.00  3.350          H  
ATOM   7826 2HB  ALA A 498     -18.823  34.069  -1.541  1.00  3.350          H  
ATOM   7827 3HB  ALA A 498     -19.847  32.688  -1.256  1.00  3.350          H  
ATOM   7828  N   ALA A 499     -22.271  33.227  -3.535  1.00  2.320          N  
ATOM   7829  CA  ALA A 499     -23.497  32.545  -3.920  1.00  2.460          C  
ATOM   7830  C   ALA A 499     -23.643  31.139  -3.318  1.00  2.420          C  
ATOM   7831  O   ALA A 499     -23.481  30.145  -4.025  1.00  2.530          O  
ATOM   7832  CB  ALA A 499     -23.559  32.447  -5.434  1.00  3.390          C  
ATOM   7833  H   ALA A 499     -21.522  33.353  -4.203  1.00  2.780          H  
ATOM   7834  HA  ALA A 499     -24.334  33.140  -3.561  1.00  2.950          H  
ATOM   7835 1HB  ALA A 499     -24.489  31.974  -5.714  1.00  4.070          H  
ATOM   7836 2HB  ALA A 499     -23.506  33.441  -5.874  1.00  4.070          H  
ATOM   7837 3HB  ALA A 499     -22.722  31.846  -5.791  1.00  4.070          H  
ATOM   7838  N   PHE A 500     -23.939  31.042  -2.013  1.00  2.280          N  
ATOM   7839  CA  PHE A 500     -24.152  29.714  -1.428  1.00  2.230          C  
ATOM   7840  C   PHE A 500     -25.421  29.139  -1.953  1.00  2.320          C  
ATOM   7841  O   PHE A 500     -26.434  29.834  -2.003  1.00  2.330          O  
ATOM   7842  CB  PHE A 500     -24.494  29.657   0.066  1.00  3.140          C  
ATOM   7843  CG  PHE A 500     -23.533  29.732   1.155  1.00  3.140          C  
ATOM   7844  CD1 PHE A 500     -23.496  30.815   1.982  1.00  3.140          C  
ATOM   7845  CD2 PHE A 500     -22.743  28.647   1.443  1.00  3.140          C  
ATOM   7846  CE1 PHE A 500     -22.693  30.803   3.082  1.00  3.140          C  
ATOM   7847  CE2 PHE A 500     -21.941  28.649   2.529  1.00  3.140          C  
ATOM   7848  CZ  PHE A 500     -21.926  29.725   3.360  1.00  3.140          C  
ATOM   7849  H   PHE A 500     -23.999  31.909  -1.469  1.00  2.740          H  
ATOM   7850  HA  PHE A 500     -23.323  29.057  -1.678  1.00  2.680          H  
ATOM   7851 1HB  PHE A 500     -25.217  30.447   0.244  1.00  3.770          H  
ATOM   7852 2HB  PHE A 500     -25.052  28.730   0.222  1.00  3.770          H  
ATOM   7853  HD1 PHE A 500     -24.137  31.678   1.765  1.00  3.770          H  
ATOM   7854  HD2 PHE A 500     -22.780  27.771   0.797  1.00  3.770          H  
ATOM   7855  HE1 PHE A 500     -22.672  31.665   3.738  1.00  3.770          H  
ATOM   7856  HE2 PHE A 500     -21.325  27.795   2.738  1.00  3.770          H  
ATOM   7857  HZ  PHE A 500     -21.300  29.721   4.241  1.00  3.770          H  
ATOM   7858  N   THR A 501     -25.420  27.849  -2.216  1.00  2.420          N  
ATOM   7859  CA  THR A 501     -26.669  27.184  -2.544  1.00  2.530          C  
ATOM   7860  C   THR A 501     -27.291  26.977  -1.183  1.00  2.490          C  
ATOM   7861  O   THR A 501     -26.583  26.558  -0.267  1.00  2.470          O  
ATOM   7862  CB  THR A 501     -26.493  25.799  -3.196  1.00  3.500          C  
ATOM   7863  OG1 THR A 501     -25.690  25.891  -4.373  1.00  3.500          O  
ATOM   7864  CG2 THR A 501     -27.865  25.287  -3.624  1.00  3.500          C  
ATOM   7865  H   THR A 501     -24.547  27.344  -2.181  1.00  2.900          H  
ATOM   7866  HA  THR A 501     -27.317  27.825  -3.145  1.00  3.040          H  
ATOM   7867  HB  THR A 501     -26.049  25.108  -2.490  1.00  4.200          H  
ATOM   7868  HG1 THR A 501     -24.800  26.152  -4.140  1.00  4.200          H  
ATOM   7869 1HG2 THR A 501     -27.755  24.315  -4.097  1.00  4.200          H  
ATOM   7870 2HG2 THR A 501     -28.524  25.191  -2.769  1.00  4.200          H  
ATOM   7871 3HG2 THR A 501     -28.297  25.993  -4.334  1.00  4.200          H  
ATOM   7872  N   ILE A 502     -28.565  27.255  -1.022  1.00  2.510          N  
ATOM   7873  CA  ILE A 502     -29.196  27.017   0.259  1.00  2.500          C  
ATOM   7874  C   ILE A 502     -29.677  25.572   0.248  1.00  2.640          C  
ATOM   7875  O   ILE A 502     -30.585  25.213  -0.503  1.00  2.750          O  
ATOM   7876  CB  ILE A 502     -30.393  27.968   0.466  1.00  3.500          C  
ATOM   7877  CG1 ILE A 502     -29.908  29.449   0.391  1.00  3.500          C  
ATOM   7878  CG2 ILE A 502     -31.036  27.672   1.840  1.00  3.500          C  
ATOM   7879  CD1 ILE A 502     -31.024  30.497   0.331  1.00  3.500          C  
ATOM   7880  H   ILE A 502     -29.103  27.621  -1.806  1.00  3.010          H  
ATOM   7881  HA  ILE A 502     -28.471  27.150   1.061  1.00  3.000          H  
ATOM   7882  HB  ILE A 502     -31.123  27.816  -0.330  1.00  4.200          H  
ATOM   7883 1HG1 ILE A 502     -29.304  29.651   1.239  1.00  4.200          H  
ATOM   7884 2HG1 ILE A 502     -29.294  29.566  -0.501  1.00  4.200          H  
ATOM   7885 1HG2 ILE A 502     -31.883  28.322   2.010  1.00  4.200          H  
ATOM   7886 2HG2 ILE A 502     -31.382  26.636   1.883  1.00  4.200          H  
ATOM   7887 3HG2 ILE A 502     -30.305  27.828   2.619  1.00  4.200          H  
ATOM   7888 1HD1 ILE A 502     -30.600  31.484   0.275  1.00  4.200          H  
ATOM   7889 2HD1 ILE A 502     -31.633  30.319  -0.552  1.00  4.200          H  
ATOM   7890 3HD1 ILE A 502     -31.651  30.446   1.215  1.00  4.200          H  
ATOM   7891  N   THR A 503     -29.073  24.727   1.074  1.00  2.660          N  
ATOM   7892  CA  THR A 503     -29.398  23.308   1.049  1.00  2.790          C  
ATOM   7893  C   THR A 503     -29.776  22.822   2.430  1.00  2.760          C  
ATOM   7894  O   THR A 503     -29.442  23.458   3.436  1.00  2.630          O  
ATOM   7895  CB  THR A 503     -28.197  22.469   0.568  1.00  3.850          C  
ATOM   7896  OG1 THR A 503     -27.152  22.516   1.556  1.00  3.850          O  
ATOM   7897  CG2 THR A 503     -27.653  23.053  -0.734  1.00  3.850          C  
ATOM   7898  H   THR A 503     -28.350  25.068   1.690  1.00  3.190          H  
ATOM   7899  HA  THR A 503     -30.245  23.145   0.383  1.00  3.350          H  
ATOM   7900  HB  THR A 503     -28.507  21.433   0.416  1.00  4.620          H  
ATOM   7901  HG1 THR A 503     -26.416  21.969   1.239  1.00  4.620          H  
ATOM   7902 1HG2 THR A 503     -26.802  22.466  -1.073  1.00  4.620          H  
ATOM   7903 2HG2 THR A 503     -28.434  23.032  -1.489  1.00  4.620          H  
ATOM   7904 3HG2 THR A 503     -27.335  24.072  -0.571  1.00  4.620          H  
ATOM   7905  N   ALA A 504     -30.421  21.652   2.473  1.00  2.900          N  
ATOM   7906  CA  ALA A 504     -30.841  21.038   3.725  1.00  2.910          C  
ATOM   7907  C   ALA A 504     -29.681  20.748   4.652  1.00  2.820          C  
ATOM   7908  O   ALA A 504     -29.823  20.841   5.868  1.00  2.740          O  
ATOM   7909  CB  ALA A 504     -31.572  19.740   3.442  1.00  4.070          C  
ATOM   7910  H   ALA A 504     -30.638  21.187   1.604  1.00  3.480          H  
ATOM   7911  HA  ALA A 504     -31.514  21.735   4.231  1.00  3.490          H  
ATOM   7912 1HB  ALA A 504     -31.906  19.305   4.382  1.00  4.880          H  
ATOM   7913 2HB  ALA A 504     -32.431  19.936   2.806  1.00  4.880          H  
ATOM   7914 3HB  ALA A 504     -30.891  19.045   2.940  1.00  4.880          H  
ATOM   7915  N   GLU A 505     -28.541  20.357   4.092  1.00  2.840          N  
ATOM   7916  CA  GLU A 505     -27.386  20.043   4.906  1.00  2.770          C  
ATOM   7917  C   GLU A 505     -26.774  21.295   5.520  1.00  2.560          C  
ATOM   7918  O   GLU A 505     -26.470  21.332   6.711  1.00  2.480          O  
ATOM   7919  CB  GLU A 505     -26.353  19.309   4.050  1.00  3.910          C  
ATOM   7920  CG  GLU A 505     -26.818  17.938   3.566  1.00  3.910          C  
ATOM   7921  CD  GLU A 505     -27.784  18.034   2.407  1.00  3.910          C  
ATOM   7922  OE1 GLU A 505     -27.906  19.112   1.855  1.00  3.910          O  
ATOM   7923  OE2 GLU A 505     -28.415  17.057   2.094  1.00  3.910          O  
ATOM   7924  H   GLU A 505     -28.485  20.248   3.076  1.00  3.410          H  
ATOM   7925  HA  GLU A 505     -27.704  19.389   5.717  1.00  3.320          H  
ATOM   7926 1HB  GLU A 505     -26.098  19.917   3.180  1.00  4.690          H  
ATOM   7927 2HB  GLU A 505     -25.444  19.162   4.624  1.00  4.690          H  
ATOM   7928 1HG  GLU A 505     -25.950  17.353   3.258  1.00  4.690          H  
ATOM   7929 2HG  GLU A 505     -27.300  17.419   4.393  1.00  4.690          H  
ATOM   7930  N   ARG A 506     -26.611  22.352   4.722  1.00  2.500          N  
ATOM   7931  CA  ARG A 506     -25.982  23.560   5.247  1.00  2.320          C  
ATOM   7932  C   ARG A 506     -26.836  24.138   6.380  1.00  2.280          C  
ATOM   7933  O   ARG A 506     -26.304  24.529   7.422  1.00  2.180          O  
ATOM   7934  CB  ARG A 506     -25.796  24.599   4.162  1.00  3.320          C  
ATOM   7935  CG  ARG A 506     -24.810  24.229   3.075  1.00  3.320          C  
ATOM   7936  CD  ARG A 506     -24.645  25.333   2.086  1.00  3.320          C  
ATOM   7937  NE  ARG A 506     -24.041  24.874   0.828  1.00  3.320          N  
ATOM   7938  CZ  ARG A 506     -22.745  24.582   0.612  1.00  3.320          C  
ATOM   7939  NH1 ARG A 506     -21.878  24.674   1.568  1.00  3.320          N  
ATOM   7940  NH2 ARG A 506     -22.348  24.174  -0.588  1.00  3.320          N  
ATOM   7941  H   ARG A 506     -26.889  22.296   3.740  1.00  3.000          H  
ATOM   7942  HA  ARG A 506     -25.003  23.299   5.650  1.00  2.780          H  
ATOM   7943 1HB  ARG A 506     -26.755  24.803   3.684  1.00  3.980          H  
ATOM   7944 2HB  ARG A 506     -25.439  25.515   4.614  1.00  3.980          H  
ATOM   7945 1HG  ARG A 506     -23.857  24.046   3.543  1.00  3.980          H  
ATOM   7946 2HG  ARG A 506     -25.119  23.335   2.566  1.00  3.980          H  
ATOM   7947 1HD  ARG A 506     -25.627  25.742   1.858  1.00  3.980          H  
ATOM   7948 2HD  ARG A 506     -24.020  26.117   2.509  1.00  3.980          H  
ATOM   7949  HE  ARG A 506     -24.675  24.757   0.043  1.00  3.980          H  
ATOM   7950 1HH1 ARG A 506     -22.150  24.973   2.483  1.00  3.980          H  
ATOM   7951 2HH1 ARG A 506     -20.909  24.380   1.395  1.00  3.980          H  
ATOM   7952 1HH2 ARG A 506     -23.015  24.104  -1.361  1.00  3.980          H  
ATOM   7953 2HH2 ARG A 506     -21.373  23.939  -0.752  1.00  3.980          H  
ATOM   7954  N   GLU A 507     -28.166  24.058   6.226  1.00  2.380          N  
ATOM   7955  CA  GLU A 507     -29.141  24.558   7.196  1.00  2.390          C  
ATOM   7956  C   GLU A 507     -29.054  23.896   8.576  1.00  2.380          C  
ATOM   7957  O   GLU A 507     -29.603  24.416   9.549  1.00  2.350          O  
ATOM   7958  CB  GLU A 507     -30.573  24.408   6.662  1.00  3.340          C  
ATOM   7959  CG  GLU A 507     -30.974  25.382   5.542  1.00  3.340          C  
ATOM   7960  CD  GLU A 507     -32.360  25.101   4.998  1.00  3.340          C  
ATOM   7961  OE1 GLU A 507     -32.919  24.082   5.335  1.00  3.340          O  
ATOM   7962  OE2 GLU A 507     -32.868  25.920   4.271  1.00  3.340          O  
ATOM   7963  H   GLU A 507     -28.540  23.696   5.338  1.00  2.860          H  
ATOM   7964  HA  GLU A 507     -28.955  25.623   7.327  1.00  2.870          H  
ATOM   7965 1HB  GLU A 507     -30.696  23.398   6.272  1.00  4.010          H  
ATOM   7966 2HB  GLU A 507     -31.277  24.531   7.481  1.00  4.010          H  
ATOM   7967 1HG  GLU A 507     -30.974  26.385   5.961  1.00  4.010          H  
ATOM   7968 2HG  GLU A 507     -30.244  25.364   4.742  1.00  4.010          H  
ATOM   7969  N   LYS A 508     -28.414  22.730   8.681  1.00  2.430          N  
ATOM   7970  CA  LYS A 508     -28.322  22.058   9.966  1.00  2.420          C  
ATOM   7971  C   LYS A 508     -27.213  22.654  10.820  1.00  2.280          C  
ATOM   7972  O   LYS A 508     -27.108  22.349  12.010  1.00  2.290          O  
ATOM   7973  CB  LYS A 508     -28.059  20.568   9.770  1.00  3.390          C  
ATOM   7974  CG  LYS A 508     -29.205  19.828   9.137  1.00  3.390          C  
ATOM   7975  CD  LYS A 508     -28.877  18.366   8.903  1.00  3.390          C  
ATOM   7976  CE  LYS A 508     -30.045  17.652   8.231  1.00  3.390          C  
ATOM   7977  NZ  LYS A 508     -29.743  16.214   7.957  1.00  3.390          N  
ATOM   7978  H   LYS A 508     -27.932  22.324   7.873  1.00  2.920          H  
ATOM   7979  HA  LYS A 508     -29.267  22.186  10.493  1.00  2.900          H  
ATOM   7980 1HB  LYS A 508     -27.186  20.443   9.128  1.00  4.070          H  
ATOM   7981 2HB  LYS A 508     -27.834  20.106  10.730  1.00  4.070          H  
ATOM   7982 1HG  LYS A 508     -30.077  19.903   9.783  1.00  4.070          H  
ATOM   7983 2HG  LYS A 508     -29.440  20.297   8.195  1.00  4.070          H  
ATOM   7984 1HD  LYS A 508     -27.999  18.296   8.256  1.00  4.070          H  
ATOM   7985 2HD  LYS A 508     -28.651  17.881   9.852  1.00  4.070          H  
ATOM   7986 1HE  LYS A 508     -30.918  17.714   8.878  1.00  4.070          H  
ATOM   7987 2HE  LYS A 508     -30.268  18.155   7.286  1.00  4.070          H  
ATOM   7988 1HZ  LYS A 508     -30.541  15.783   7.511  1.00  4.070          H  
ATOM   7989 2HZ  LYS A 508     -28.940  16.149   7.345  1.00  4.070          H  
ATOM   7990 3HZ  LYS A 508     -29.545  15.735   8.825  1.00  4.070          H  
ATOM   7991  N   VAL A 509     -26.345  23.451  10.195  1.00  2.180          N  
ATOM   7992  CA  VAL A 509     -25.220  24.045  10.893  1.00  2.050          C  
ATOM   7993  C   VAL A 509     -25.128  25.571  10.818  1.00  1.890          C  
ATOM   7994  O   VAL A 509     -24.485  26.177  11.679  1.00  1.810          O  
ATOM   7995  CB  VAL A 509     -23.909  23.399  10.413  1.00  2.920          C  
ATOM   7996  CG1 VAL A 509     -23.861  21.944  10.800  1.00  2.920          C  
ATOM   7997  CG2 VAL A 509     -23.800  23.479   8.882  1.00  2.920          C  
ATOM   7998  H   VAL A 509     -26.512  23.688   9.216  1.00  2.620          H  
ATOM   7999  HA  VAL A 509     -25.324  23.789  11.946  1.00  2.460          H  
ATOM   8000  HB  VAL A 509     -23.106  23.901  10.876  1.00  3.510          H  
ATOM   8001 1HG1 VAL A 509     -22.920  21.513  10.471  1.00  3.510          H  
ATOM   8002 2HG1 VAL A 509     -23.940  21.857  11.884  1.00  3.510          H  
ATOM   8003 3HG1 VAL A 509     -24.683  21.410  10.333  1.00  3.510          H  
ATOM   8004 1HG2 VAL A 509     -22.874  23.027   8.571  1.00  3.510          H  
ATOM   8005 2HG2 VAL A 509     -24.624  22.937   8.425  1.00  3.510          H  
ATOM   8006 3HG2 VAL A 509     -23.825  24.502   8.554  1.00  3.510          H  
ATOM   8007  N   ILE A 510     -25.719  26.183   9.784  1.00  1.880          N  
ATOM   8008  CA  ILE A 510     -25.721  27.642   9.626  1.00  1.770          C  
ATOM   8009  C   ILE A 510     -27.123  28.143   9.259  1.00  1.840          C  
ATOM   8010  O   ILE A 510     -27.924  27.386   8.717  1.00  1.960          O  
ATOM   8011  CB  ILE A 510     -24.670  28.104   8.590  1.00  2.520          C  
ATOM   8012  CG1 ILE A 510     -24.974  27.513   7.194  1.00  2.520          C  
ATOM   8013  CG2 ILE A 510     -23.259  27.692   9.089  1.00  2.520          C  
ATOM   8014  CD1 ILE A 510     -24.149  28.095   6.086  1.00  2.520          C  
ATOM   8015  H   ILE A 510     -26.184  25.611   9.079  1.00  2.260          H  
ATOM   8016  HA  ILE A 510     -25.457  28.097  10.578  1.00  2.120          H  
ATOM   8017  HB  ILE A 510     -24.716  29.188   8.493  1.00  3.030          H  
ATOM   8018 1HG1 ILE A 510     -24.781  26.451   7.223  1.00  3.030          H  
ATOM   8019 2HG1 ILE A 510     -26.021  27.673   6.956  1.00  3.030          H  
ATOM   8020 1HG2 ILE A 510     -22.510  28.006   8.409  1.00  3.030          H  
ATOM   8021 2HG2 ILE A 510     -23.076  28.146  10.062  1.00  3.030          H  
ATOM   8022 3HG2 ILE A 510     -23.195  26.625   9.187  1.00  3.030          H  
ATOM   8023 1HD1 ILE A 510     -24.401  27.628   5.156  1.00  3.030          H  
ATOM   8024 2HD1 ILE A 510     -24.344  29.158   6.019  1.00  3.030          H  
ATOM   8025 3HD1 ILE A 510     -23.117  27.936   6.279  1.00  3.030          H  
ATOM   8026  N   ASP A 511     -27.392  29.427   9.479  1.00  1.780          N  
ATOM   8027  CA  ASP A 511     -28.664  30.025   9.068  1.00  1.860          C  
ATOM   8028  C   ASP A 511     -28.560  30.691   7.719  1.00  1.860          C  
ATOM   8029  O   ASP A 511     -27.479  31.132   7.328  1.00  1.780          O  
ATOM   8030  CB  ASP A 511     -29.193  31.032  10.098  1.00  2.570          C  
ATOM   8031  CG  ASP A 511     -29.810  30.376  11.315  1.00  2.570          C  
ATOM   8032  OD1 ASP A 511     -30.442  29.376  11.146  1.00  2.570          O  
ATOM   8033  OD2 ASP A 511     -29.662  30.872  12.417  1.00  2.570          O  
ATOM   8034  H   ASP A 511     -26.662  30.011   9.891  1.00  2.140          H  
ATOM   8035  HA  ASP A 511     -29.402  29.226   8.983  1.00  2.230          H  
ATOM   8036 1HB  ASP A 511     -28.369  31.667  10.434  1.00  3.090          H  
ATOM   8037 2HB  ASP A 511     -29.930  31.677   9.622  1.00  3.090          H  
ATOM   8038  N   PHE A 512     -29.692  30.805   7.022  1.00  1.960          N  
ATOM   8039  CA  PHE A 512     -29.735  31.507   5.738  1.00  1.990          C  
ATOM   8040  C   PHE A 512     -30.776  32.591   5.592  1.00  2.060          C  
ATOM   8041  O   PHE A 512     -31.869  32.525   6.165  1.00  2.160          O  
ATOM   8042  CB  PHE A 512     -29.936  30.555   4.572  1.00  2.770          C  
ATOM   8043  CG  PHE A 512     -28.801  29.697   4.295  1.00  2.770          C  
ATOM   8044  CD1 PHE A 512     -28.661  28.464   4.874  1.00  2.770          C  
ATOM   8045  CD2 PHE A 512     -27.849  30.139   3.405  1.00  2.770          C  
ATOM   8046  CE1 PHE A 512     -27.600  27.693   4.557  1.00  2.770          C  
ATOM   8047  CE2 PHE A 512     -26.796  29.379   3.083  1.00  2.770          C  
ATOM   8048  CZ  PHE A 512     -26.661  28.154   3.647  1.00  2.770          C  
ATOM   8049  H   PHE A 512     -30.543  30.404   7.395  1.00  2.350          H  
ATOM   8050  HA  PHE A 512     -28.767  31.978   5.598  1.00  2.390          H  
ATOM   8051 1HB  PHE A 512     -30.802  29.925   4.759  1.00  3.330          H  
ATOM   8052 2HB  PHE A 512     -30.158  31.139   3.671  1.00  3.330          H  
ATOM   8053  HD1 PHE A 512     -29.407  28.109   5.582  1.00  3.330          H  
ATOM   8054  HD2 PHE A 512     -27.966  31.129   2.947  1.00  3.330          H  
ATOM   8055  HE1 PHE A 512     -27.499  26.722   5.021  1.00  3.330          H  
ATOM   8056  HE2 PHE A 512     -26.071  29.745   2.383  1.00  3.330          H  
ATOM   8057  HZ  PHE A 512     -25.814  27.555   3.382  1.00  3.330          H  
ATOM   8058  N   SER A 513     -30.419  33.551   4.747  1.00  2.030          N  
ATOM   8059  CA  SER A 513     -31.264  34.643   4.295  1.00  2.110          C  
ATOM   8060  C   SER A 513     -32.201  34.136   3.213  1.00  2.230          C  
ATOM   8061  O   SER A 513     -32.040  33.022   2.707  1.00  2.250          O  
ATOM   8062  CB  SER A 513     -30.424  35.735   3.649  1.00  2.920          C  
ATOM   8063  OG  SER A 513     -29.928  35.293   2.387  1.00  2.920          O  
ATOM   8064  H   SER A 513     -29.456  33.524   4.393  1.00  2.440          H  
ATOM   8065  HA  SER A 513     -31.845  35.029   5.133  1.00  2.530          H  
ATOM   8066 1HB  SER A 513     -31.015  36.642   3.520  1.00  3.510          H  
ATOM   8067 2HB  SER A 513     -29.589  35.978   4.300  1.00  3.510          H  
ATOM   8068  HG  SER A 513     -30.694  35.377   1.741  1.00  3.510          H  
ATOM   8069  N   LYS A 514     -33.174  34.954   2.838  1.00  2.320          N  
ATOM   8070  CA  LYS A 514     -33.987  34.622   1.688  1.00  2.440          C  
ATOM   8071  C   LYS A 514     -33.038  34.635   0.499  1.00  2.390          C  
ATOM   8072  O   LYS A 514     -31.995  35.300   0.571  1.00  2.290          O  
ATOM   8073  CB  LYS A 514     -35.154  35.608   1.496  1.00  3.370          C  
ATOM   8074  CG  LYS A 514     -36.298  35.485   2.503  1.00  3.370          C  
ATOM   8075  CD  LYS A 514     -37.381  36.555   2.241  1.00  3.370          C  
ATOM   8076  CE  LYS A 514     -38.518  36.516   3.273  1.00  3.370          C  
ATOM   8077  NZ  LYS A 514     -39.325  35.258   3.193  1.00  3.370          N  
ATOM   8078  H   LYS A 514     -33.302  35.832   3.318  1.00  2.780          H  
ATOM   8079  HA  LYS A 514     -34.385  33.622   1.833  1.00  2.930          H  
ATOM   8080 1HB  LYS A 514     -34.765  36.623   1.592  1.00  4.040          H  
ATOM   8081 2HB  LYS A 514     -35.564  35.531   0.493  1.00  4.040          H  
ATOM   8082 1HG  LYS A 514     -36.749  34.504   2.361  1.00  4.040          H  
ATOM   8083 2HG  LYS A 514     -35.939  35.531   3.509  1.00  4.040          H  
ATOM   8084 1HD  LYS A 514     -36.919  37.543   2.281  1.00  4.040          H  
ATOM   8085 2HD  LYS A 514     -37.803  36.416   1.246  1.00  4.040          H  
ATOM   8086 1HE  LYS A 514     -38.093  36.601   4.272  1.00  4.040          H  
ATOM   8087 2HE  LYS A 514     -39.177  37.365   3.097  1.00  4.040          H  
ATOM   8088 1HZ  LYS A 514     -40.061  35.287   3.887  1.00  4.040          H  
ATOM   8089 2HZ  LYS A 514     -39.738  35.176   2.273  1.00  4.040          H  
ATOM   8090 3HZ  LYS A 514     -38.738  34.459   3.368  1.00  4.040          H  
ATOM   8091  N   PRO A 515     -33.308  33.853  -0.549  1.00  2.480          N  
ATOM   8092  CA  PRO A 515     -32.525  33.783  -1.754  1.00  2.480          C  
ATOM   8093  C   PRO A 515     -32.598  35.063  -2.577  1.00  2.450          C  
ATOM   8094  O   PRO A 515     -33.569  35.813  -2.487  1.00  2.500          O  
ATOM   8095  CB  PRO A 515     -33.153  32.588  -2.496  1.00  3.720          C  
ATOM   8096  CG  PRO A 515     -34.566  32.502  -1.977  1.00  3.720          C  
ATOM   8097  CD  PRO A 515     -34.469  32.926  -0.528  1.00  3.720          C  
ATOM   8098  HA  PRO A 515     -31.494  33.575  -1.456  1.00  2.980          H  
ATOM   8099 1HB  PRO A 515     -33.108  32.767  -3.583  1.00  4.460          H  
ATOM   8100 2HB  PRO A 515     -32.565  31.685  -2.304  1.00  4.460          H  
ATOM   8101 1HG  PRO A 515     -35.223  33.169  -2.561  1.00  4.460          H  
ATOM   8102 2HG  PRO A 515     -34.961  31.480  -2.100  1.00  4.460          H  
ATOM   8103 1HD  PRO A 515     -35.400  33.423  -0.262  1.00  4.460          H  
ATOM   8104 2HD  PRO A 515     -34.256  32.055   0.116  1.00  4.460          H  
ATOM   8105  N   PHE A 516     -31.572  35.268  -3.400  1.00  2.420          N  
ATOM   8106  CA  PHE A 516     -31.499  36.380  -4.347  1.00  2.430          C  
ATOM   8107  C   PHE A 516     -31.464  35.825  -5.758  1.00  2.530          C  
ATOM   8108  O   PHE A 516     -31.766  36.521  -6.737  1.00  2.620          O  
ATOM   8109  CB  PHE A 516     -30.237  37.242  -4.114  1.00  3.400          C  
ATOM   8110  CG  PHE A 516     -28.908  36.533  -4.334  1.00  3.400          C  
ATOM   8111  CD1 PHE A 516     -28.318  36.470  -5.583  1.00  3.400          C  
ATOM   8112  CD2 PHE A 516     -28.254  35.933  -3.284  1.00  3.400          C  
ATOM   8113  CE1 PHE A 516     -27.113  35.803  -5.774  1.00  3.400          C  
ATOM   8114  CE2 PHE A 516     -27.040  35.267  -3.472  1.00  3.400          C  
ATOM   8115  CZ  PHE A 516     -26.481  35.206  -4.720  1.00  3.400          C  
ATOM   8116  H   PHE A 516     -30.817  34.582  -3.358  1.00  2.900          H  
ATOM   8117  HA  PHE A 516     -32.386  37.003  -4.235  1.00  2.920          H  
ATOM   8118 1HB  PHE A 516     -30.261  38.054  -4.814  1.00  4.080          H  
ATOM   8119 2HB  PHE A 516     -30.252  37.662  -3.109  1.00  4.080          H  
ATOM   8120  HD1 PHE A 516     -28.813  36.944  -6.431  1.00  4.080          H  
ATOM   8121  HD2 PHE A 516     -28.706  35.988  -2.296  1.00  4.080          H  
ATOM   8122  HE1 PHE A 516     -26.672  35.761  -6.772  1.00  4.080          H  
ATOM   8123  HE2 PHE A 516     -26.535  34.792  -2.625  1.00  4.080          H  
ATOM   8124  HZ  PHE A 516     -25.543  34.692  -4.873  1.00  4.080          H  
ATOM   8125  N   MET A 517     -31.109  34.551  -5.853  1.00  2.540          N  
ATOM   8126  CA  MET A 517     -30.938  33.863  -7.126  1.00  2.640          C  
ATOM   8127  C   MET A 517     -31.404  32.426  -7.075  1.00  2.730          C  
ATOM   8128  O   MET A 517     -31.284  31.779  -6.040  1.00  2.690          O  
ATOM   8129  CB  MET A 517     -29.472  33.946  -7.509  1.00  3.660          C  
ATOM   8130  CG  MET A 517     -29.037  33.216  -8.722  1.00  3.660          C  
ATOM   8131  SD  MET A 517     -27.286  33.485  -9.054  1.00  3.660          S  
ATOM   8132  CE  MET A 517     -26.463  32.603  -7.723  1.00  3.660          C  
ATOM   8133  H   MET A 517     -30.869  34.060  -4.988  1.00  3.050          H  
ATOM   8134  HA  MET A 517     -31.537  34.371  -7.878  1.00  3.170          H  
ATOM   8135 1HB  MET A 517     -29.244  34.981  -7.719  1.00  4.390          H  
ATOM   8136 2HB  MET A 517     -28.882  33.652  -6.670  1.00  4.390          H  
ATOM   8137 1HG  MET A 517     -29.194  32.166  -8.564  1.00  4.390          H  
ATOM   8138 2HG  MET A 517     -29.614  33.524  -9.595  1.00  4.390          H  
ATOM   8139 1HE  MET A 517     -25.387  32.684  -7.852  1.00  4.390          H  
ATOM   8140 2HE  MET A 517     -26.736  33.021  -6.767  1.00  4.390          H  
ATOM   8141 3HE  MET A 517     -26.748  31.560  -7.744  1.00  4.390          H  
ATOM   8142  N   THR A 518     -31.903  31.917  -8.201  1.00  2.850          N  
ATOM   8143  CA  THR A 518     -32.249  30.505  -8.325  1.00  2.970          C  
ATOM   8144  C   THR A 518     -31.576  29.929  -9.558  1.00  3.060          C  
ATOM   8145  O   THR A 518     -31.784  30.431 -10.670  1.00  3.100          O  
ATOM   8146  CB  THR A 518     -33.757  30.302  -8.477  1.00  4.110          C  
ATOM   8147  OG1 THR A 518     -34.199  31.039  -9.624  1.00  4.110          O  
ATOM   8148  CG2 THR A 518     -34.491  30.773  -7.245  1.00  4.110          C  
ATOM   8149  H   THR A 518     -32.016  32.513  -9.011  1.00  3.420          H  
ATOM   8150  HA  THR A 518     -31.884  29.966  -7.454  1.00  3.560          H  
ATOM   8151  HB  THR A 518     -33.960  29.248  -8.629  1.00  4.930          H  
ATOM   8152  HG1 THR A 518     -33.752  30.686 -10.419  1.00  4.930          H  
ATOM   8153 1HG2 THR A 518     -35.560  30.613  -7.381  1.00  4.930          H  
ATOM   8154 2HG2 THR A 518     -34.149  30.209  -6.388  1.00  4.930          H  
ATOM   8155 3HG2 THR A 518     -34.302  31.828  -7.085  1.00  4.930          H  
ATOM   8156  N   LEU A 519     -30.763  28.898  -9.351  1.00  3.090          N  
ATOM   8157  CA  LEU A 519     -29.998  28.277 -10.431  1.00  3.200          C  
ATOM   8158  C   LEU A 519     -30.145  26.794 -10.429  1.00  3.300          C  
ATOM   8159  O   LEU A 519     -30.476  26.191  -9.405  1.00  3.280          O  
ATOM   8160  CB  LEU A 519     -28.495  28.481 -10.315  1.00  4.440          C  
ATOM   8161  CG  LEU A 519     -27.982  29.843 -10.193  1.00  4.440          C  
ATOM   8162  CD1 LEU A 519     -26.528  29.724  -9.941  1.00  4.440          C  
ATOM   8163  CD2 LEU A 519     -28.287  30.665 -11.438  1.00  4.440          C  
ATOM   8164  H   LEU A 519     -30.722  28.517  -8.401  1.00  3.710          H  
ATOM   8165  HA  LEU A 519     -30.362  28.647 -11.389  1.00  3.840          H  
ATOM   8166 1HB  LEU A 519     -28.119  27.888  -9.517  1.00  5.320          H  
ATOM   8167 2HB  LEU A 519     -28.049  28.077 -11.220  1.00  5.320          H  
ATOM   8168  HG  LEU A 519     -28.422  30.304  -9.337  1.00  5.320          H  
ATOM   8169 1HD1 LEU A 519     -26.105  30.699  -9.810  1.00  5.320          H  
ATOM   8170 2HD1 LEU A 519     -26.341  29.142  -9.055  1.00  5.320          H  
ATOM   8171 3HD1 LEU A 519     -26.081  29.236 -10.785  1.00  5.320          H  
ATOM   8172 1HD2 LEU A 519     -27.897  31.668 -11.327  1.00  5.320          H  
ATOM   8173 2HD2 LEU A 519     -27.840  30.199 -12.310  1.00  5.320          H  
ATOM   8174 3HD2 LEU A 519     -29.362  30.729 -11.581  1.00  5.320          H  
ATOM   8175  N   GLY A 520     -29.876  26.191 -11.560  1.00  3.420          N  
ATOM   8176  CA  GLY A 520     -29.841  24.755 -11.579  1.00  3.520          C  
ATOM   8177  C   GLY A 520     -28.469  24.245 -11.935  1.00  3.580          C  
ATOM   8178  O   GLY A 520     -27.470  24.977 -11.946  1.00  3.520          O  
ATOM   8179  H   GLY A 520     -29.634  26.733 -12.388  1.00  4.100          H  
ATOM   8180 1HA  GLY A 520     -30.110  24.362 -10.606  1.00  4.220          H  
ATOM   8181 2HA  GLY A 520     -30.568  24.371 -12.278  1.00  4.220          H  
ATOM   8182  N   ILE A 521     -28.446  22.962 -12.203  1.00  3.700          N  
ATOM   8183  CA  ILE A 521     -27.232  22.242 -12.573  1.00  3.770          C  
ATOM   8184  C   ILE A 521     -27.332  21.904 -14.040  1.00  3.900          C  
ATOM   8185  O   ILE A 521     -28.341  21.340 -14.467  1.00  4.000          O  
ATOM   8186  CB  ILE A 521     -27.078  20.951 -11.745  1.00  5.250          C  
ATOM   8187  CG1 ILE A 521     -26.977  21.301 -10.250  1.00  5.250          C  
ATOM   8188  CG2 ILE A 521     -25.822  20.149 -12.236  1.00  5.250          C  
ATOM   8189  CD1 ILE A 521     -27.176  20.117  -9.326  1.00  5.250          C  
ATOM   8190  H   ILE A 521     -29.350  22.493 -12.110  1.00  4.440          H  
ATOM   8191  HA  ILE A 521     -26.359  22.883 -12.421  1.00  4.520          H  
ATOM   8192  HB  ILE A 521     -27.952  20.358 -11.860  1.00  6.300          H  
ATOM   8193 1HG1 ILE A 521     -25.988  21.722 -10.061  1.00  6.300          H  
ATOM   8194 2HG1 ILE A 521     -27.723  22.052 -10.003  1.00  6.300          H  
ATOM   8195 1HG2 ILE A 521     -25.714  19.236 -11.670  1.00  6.300          H  
ATOM   8196 2HG2 ILE A 521     -25.924  19.889 -13.287  1.00  6.300          H  
ATOM   8197 3HG2 ILE A 521     -24.926  20.764 -12.105  1.00  6.300          H  
ATOM   8198 1HD1 ILE A 521     -27.085  20.447  -8.291  1.00  6.300          H  
ATOM   8199 2HD1 ILE A 521     -28.173  19.700  -9.482  1.00  6.300          H  
ATOM   8200 3HD1 ILE A 521     -26.448  19.352  -9.511  1.00  6.300          H  
ATOM   8201  N   SER A 522     -26.305  22.235 -14.816  1.00  3.920          N  
ATOM   8202  CA  SER A 522     -26.356  21.927 -16.246  1.00  4.060          C  
ATOM   8203  C   SER A 522     -25.016  21.415 -16.735  1.00  4.160          C  
ATOM   8204  O   SER A 522     -24.022  21.461 -16.005  1.00  4.130          O  
ATOM   8205  CB  SER A 522     -26.766  23.132 -17.062  1.00  5.630          C  
ATOM   8206  OG  SER A 522     -25.788  24.145 -17.054  1.00  5.630          O  
ATOM   8207  H   SER A 522     -25.496  22.723 -14.412  1.00  4.700          H  
ATOM   8208  HA  SER A 522     -27.100  21.143 -16.407  1.00  4.870          H  
ATOM   8209 1HB  SER A 522     -26.954  22.801 -18.071  1.00  6.750          H  
ATOM   8210 2HB  SER A 522     -27.683  23.526 -16.679  1.00  6.750          H  
ATOM   8211  HG  SER A 522     -26.078  24.799 -17.730  1.00  6.750          H  
ATOM   8212  N   ILE A 523     -24.996  20.902 -17.975  1.00  4.300          N  
ATOM   8213  CA  ILE A 523     -23.762  20.347 -18.503  1.00  4.430          C  
ATOM   8214  C   ILE A 523     -23.010  21.277 -19.429  1.00  4.450          C  
ATOM   8215  O   ILE A 523     -23.429  21.584 -20.553  1.00  4.490          O  
ATOM   8216  CB  ILE A 523     -24.040  19.039 -19.285  1.00  6.150          C  
ATOM   8217  CG1 ILE A 523     -24.533  17.918 -18.361  1.00  6.150          C  
ATOM   8218  CG2 ILE A 523     -22.740  18.547 -19.987  1.00  6.150          C  
ATOM   8219  CD1 ILE A 523     -25.948  17.953 -17.859  1.00  6.150          C  
ATOM   8220  H   ILE A 523     -25.835  20.900 -18.530  1.00  5.160          H  
ATOM   8221  HA  ILE A 523     -23.123  20.099 -17.673  1.00  5.320          H  
ATOM   8222  HB  ILE A 523     -24.812  19.213 -20.042  1.00  7.380          H  
ATOM   8223 1HG1 ILE A 523     -24.456  17.013 -18.923  1.00  7.380          H  
ATOM   8224 2HG1 ILE A 523     -23.852  17.862 -17.527  1.00  7.380          H  
ATOM   8225 1HG2 ILE A 523     -22.962  17.640 -20.525  1.00  7.380          H  
ATOM   8226 2HG2 ILE A 523     -22.364  19.279 -20.694  1.00  7.380          H  
ATOM   8227 3HG2 ILE A 523     -21.970  18.351 -19.235  1.00  7.380          H  
ATOM   8228 1HD1 ILE A 523     -26.115  17.075 -17.267  1.00  7.380          H  
ATOM   8229 2HD1 ILE A 523     -26.144  18.806 -17.244  1.00  7.380          H  
ATOM   8230 3HD1 ILE A 523     -26.615  17.969 -18.705  1.00  7.380          H  
ATOM   8231  N   LEU A 524     -21.791  21.579 -18.993  1.00  4.430          N  
ATOM   8232  CA  LEU A 524     -20.904  22.444 -19.730  1.00  4.460          C  
ATOM   8233  C   LEU A 524     -20.225  21.606 -20.780  1.00  4.620          C  
ATOM   8234  O   LEU A 524     -19.611  20.575 -20.470  1.00  4.660          O  
ATOM   8235  CB  LEU A 524     -19.829  23.059 -18.822  1.00  6.230          C  
ATOM   8236  CG  LEU A 524     -18.886  24.076 -19.512  1.00  6.230          C  
ATOM   8237  CD1 LEU A 524     -19.679  25.346 -19.878  1.00  6.230          C  
ATOM   8238  CD2 LEU A 524     -17.737  24.394 -18.632  1.00  6.230          C  
ATOM   8239  H   LEU A 524     -21.527  21.236 -18.073  1.00  5.320          H  
ATOM   8240  HA  LEU A 524     -21.497  23.215 -20.215  1.00  5.350          H  
ATOM   8241 1HB  LEU A 524     -20.330  23.569 -18.005  1.00  7.480          H  
ATOM   8242 2HB  LEU A 524     -19.223  22.259 -18.399  1.00  7.480          H  
ATOM   8243  HG  LEU A 524     -18.506  23.648 -20.426  1.00  7.480          H  
ATOM   8244 1HD1 LEU A 524     -19.039  26.042 -20.341  1.00  7.480          H  
ATOM   8245 2HD1 LEU A 524     -20.498  25.124 -20.551  1.00  7.480          H  
ATOM   8246 3HD1 LEU A 524     -20.070  25.795 -18.980  1.00  7.480          H  
ATOM   8247 1HD2 LEU A 524     -17.102  25.089 -19.160  1.00  7.480          H  
ATOM   8248 2HD2 LEU A 524     -18.091  24.847 -17.725  1.00  7.480          H  
ATOM   8249 3HD2 LEU A 524     -17.181  23.491 -18.398  1.00  7.480          H  
ATOM   8250  N   TYR A 525     -20.271  22.070 -22.015  1.00  4.710          N  
ATOM   8251  CA  TYR A 525     -19.699  21.328 -23.120  1.00  4.840          C  
ATOM   8252  C   TYR A 525     -19.091  22.291 -24.127  1.00  4.900          C  
ATOM   8253  O   TYR A 525     -19.529  23.427 -24.242  1.00  4.830          O  
ATOM   8254  CB  TYR A 525     -20.739  20.430 -23.780  1.00  6.720          C  
ATOM   8255  CG  TYR A 525     -20.123  19.494 -24.792  1.00  6.720          C  
ATOM   8256  CD1 TYR A 525     -19.511  18.335 -24.351  1.00  6.720          C  
ATOM   8257  CD2 TYR A 525     -20.151  19.788 -26.142  1.00  6.720          C  
ATOM   8258  CE1 TYR A 525     -18.929  17.483 -25.255  1.00  6.720          C  
ATOM   8259  CE2 TYR A 525     -19.575  18.934 -27.051  1.00  6.720          C  
ATOM   8260  CZ  TYR A 525     -18.964  17.786 -26.612  1.00  6.720          C  
ATOM   8261  OH  TYR A 525     -18.377  16.934 -27.516  1.00  6.720          O  
ATOM   8262  H   TYR A 525     -20.777  22.946 -22.195  1.00  5.650          H  
ATOM   8263  HA  TYR A 525     -18.907  20.690 -22.742  1.00  5.810          H  
ATOM   8264 1HB  TYR A 525     -21.250  19.834 -23.020  1.00  8.070          H  
ATOM   8265 2HB  TYR A 525     -21.486  21.044 -24.280  1.00  8.070          H  
ATOM   8266  HD1 TYR A 525     -19.487  18.106 -23.289  1.00  8.070          H  
ATOM   8267  HD2 TYR A 525     -20.631  20.703 -26.488  1.00  8.070          H  
ATOM   8268  HE1 TYR A 525     -18.439  16.574 -24.910  1.00  8.070          H  
ATOM   8269  HE2 TYR A 525     -19.600  19.175 -28.114  1.00  8.070          H  
ATOM   8270  HH  TYR A 525     -17.959  16.206 -27.048  1.00  8.070          H  
ATOM   8271  N   ARG A 526     -18.003  21.880 -24.751  1.00  5.050          N  
ATOM   8272  CA  ARG A 526     -17.283  22.658 -25.750  1.00  5.150          C  
ATOM   8273  C   ARG A 526     -18.134  23.025 -26.950  1.00  5.200          C  
ATOM   8274  O   ARG A 526     -18.901  22.189 -27.433  1.00  5.260          O  
ATOM   8275  CB  ARG A 526     -16.100  21.865 -26.227  1.00  7.170          C  
ATOM   8276  CG  ARG A 526     -15.122  22.622 -27.047  1.00  7.170          C  
ATOM   8277  CD  ARG A 526     -13.966  21.804 -27.380  1.00  7.170          C  
ATOM   8278  NE  ARG A 526     -12.938  22.591 -28.030  1.00  7.170          N  
ATOM   8279  CZ  ARG A 526     -12.842  22.848 -29.360  1.00  7.170          C  
ATOM   8280  NH1 ARG A 526     -13.736  22.378 -30.211  1.00  7.170          N  
ATOM   8281  NH2 ARG A 526     -11.835  23.583 -29.809  1.00  7.170          N  
ATOM   8282  H   ARG A 526     -17.686  20.930 -24.572  1.00  6.060          H  
ATOM   8283  HA  ARG A 526     -16.935  23.584 -25.279  1.00  6.180          H  
ATOM   8284 1HB  ARG A 526     -15.577  21.446 -25.379  1.00  8.600          H  
ATOM   8285 2HB  ARG A 526     -16.456  21.031 -26.834  1.00  8.600          H  
ATOM   8286 1HG  ARG A 526     -15.584  22.921 -27.982  1.00  8.600          H  
ATOM   8287 2HG  ARG A 526     -14.791  23.507 -26.516  1.00  8.600          H  
ATOM   8288 1HD  ARG A 526     -13.544  21.400 -26.464  1.00  8.600          H  
ATOM   8289 2HD  ARG A 526     -14.254  20.985 -28.033  1.00  8.600          H  
ATOM   8290  HE  ARG A 526     -12.220  22.986 -27.398  1.00  8.600          H  
ATOM   8291 1HH1 ARG A 526     -14.516  21.827 -29.879  1.00  8.600          H  
ATOM   8292 2HH1 ARG A 526     -13.645  22.575 -31.196  1.00  8.600          H  
ATOM   8293 1HH2 ARG A 526     -11.147  23.948 -29.162  1.00  8.600          H  
ATOM   8294 2HH2 ARG A 526     -11.753  23.783 -30.793  1.00  8.600          H  
ATOM   8295  N   VAL A 527     -18.003  24.237 -27.492  1.00  5.230          N  
ATOM   8296  CA  VAL A 527     -18.796  24.475 -28.688  1.00  5.330          C  
ATOM   8297  C   VAL A 527     -18.327  23.470 -29.722  1.00  5.490          C  
ATOM   8298  O   VAL A 527     -17.138  23.412 -30.038  1.00  5.480          O  
ATOM   8299  CB  VAL A 527     -18.580  25.905 -29.248  1.00  7.420          C  
ATOM   8300  CG1 VAL A 527     -19.315  26.081 -30.578  1.00  7.420          C  
ATOM   8301  CG2 VAL A 527     -19.081  26.926 -28.270  1.00  7.420          C  
ATOM   8302  H   VAL A 527     -17.377  24.951 -27.096  1.00  6.280          H  
ATOM   8303  HA  VAL A 527     -19.849  24.312 -28.473  1.00  6.400          H  
ATOM   8304  HB  VAL A 527     -17.514  26.057 -29.420  1.00  8.910          H  
ATOM   8305 1HG1 VAL A 527     -19.140  27.088 -30.957  1.00  8.910          H  
ATOM   8306 2HG1 VAL A 527     -18.962  25.367 -31.307  1.00  8.910          H  
ATOM   8307 3HG1 VAL A 527     -20.383  25.934 -30.427  1.00  8.910          H  
ATOM   8308 1HG2 VAL A 527     -18.904  27.934 -28.653  1.00  8.910          H  
ATOM   8309 2HG2 VAL A 527     -20.126  26.791 -28.110  1.00  8.910          H  
ATOM   8310 3HG2 VAL A 527     -18.571  26.806 -27.357  1.00  8.910          H  
ATOM   8311  N   HIS A 528     -19.256  22.691 -30.260  1.00  5.640          N  
ATOM   8312  CA  HIS A 528     -18.911  21.705 -31.255  1.00  5.820          C  
ATOM   8313  C   HIS A 528     -18.755  22.457 -32.554  1.00  5.930          C  
ATOM   8314  O   HIS A 528     -19.582  23.316 -32.869  1.00  6.140          O  
ATOM   8315  CB  HIS A 528     -19.989  20.619 -31.325  1.00  8.080          C  
ATOM   8316  CG  HIS A 528     -19.588  19.354 -32.042  1.00  8.080          C  
ATOM   8317  ND1 HIS A 528     -19.605  19.213 -33.418  1.00  8.080          N  
ATOM   8318  CD2 HIS A 528     -19.149  18.177 -31.547  1.00  8.080          C  
ATOM   8319  CE1 HIS A 528     -19.222  17.988 -33.727  1.00  8.080          C  
ATOM   8320  NE2 HIS A 528     -18.930  17.343 -32.609  1.00  8.080          N  
ATOM   8321  H   HIS A 528     -20.214  22.781 -29.962  1.00  6.770          H  
ATOM   8322  HA  HIS A 528     -17.959  21.233 -31.013  1.00  6.980          H  
ATOM   8323 1HB  HIS A 528     -20.293  20.351 -30.312  1.00  9.690          H  
ATOM   8324 2HB  HIS A 528     -20.865  21.020 -31.832  1.00  9.690          H  
ATOM   8325  HD1 HIS A 528     -19.449  19.969 -34.098  1.00  9.690          H  
ATOM   8326  HD2 HIS A 528     -18.964  17.830 -30.533  1.00  9.690          H  
ATOM   8327  HE1 HIS A 528     -19.181  17.675 -34.772  1.00  9.690          H  
ATOM   8328  N   MET A 529     -17.752  22.117 -33.339  1.00  5.890          N  
ATOM   8329  CA  MET A 529     -17.589  22.804 -34.606  1.00  6.040          C  
ATOM   8330  C   MET A 529     -18.547  22.213 -35.618  1.00  6.170          C  
ATOM   8331  O   MET A 529     -18.904  21.035 -35.535  1.00  6.420          O  
ATOM   8332  CB  MET A 529     -16.147  22.712 -35.093  1.00  8.400          C  
ATOM   8333  CG  MET A 529     -15.108  23.364 -34.159  1.00  8.400          C  
ATOM   8334  SD  MET A 529     -15.308  25.160 -33.992  1.00  8.400          S  
ATOM   8335  CE  MET A 529     -16.105  25.297 -32.387  1.00  8.400          C  
ATOM   8336  H   MET A 529     -17.105  21.400 -33.047  1.00  7.070          H  
ATOM   8337  HA  MET A 529     -17.854  23.852 -34.480  1.00  7.250          H  
ATOM   8338 1HB  MET A 529     -15.875  21.668 -35.221  1.00 10.080          H  
ATOM   8339 2HB  MET A 529     -16.067  23.187 -36.075  1.00 10.080          H  
ATOM   8340 1HG  MET A 529     -15.189  22.921 -33.167  1.00 10.080          H  
ATOM   8341 2HG  MET A 529     -14.105  23.166 -34.540  1.00 10.080          H  
ATOM   8342 1HE  MET A 529     -16.287  26.344 -32.155  1.00 10.080          H  
ATOM   8343 2HE  MET A 529     -17.041  24.771 -32.399  1.00 10.080          H  
ATOM   8344 3HE  MET A 529     -15.468  24.864 -31.614  1.00 10.080          H  
ATOM   8345  N   GLY A 530     -18.996  23.035 -36.556  1.00  5.970          N  
ATOM   8346  CA  GLY A 530     -19.890  22.563 -37.598  1.00  6.180          C  
ATOM   8347  C   GLY A 530     -19.103  22.086 -38.800  1.00  6.170          C  
ATOM   8348  O   GLY A 530     -17.899  21.825 -38.705  1.00  6.190          O  
ATOM   8349  H   GLY A 530     -18.695  24.000 -36.554  1.00  7.160          H  
ATOM   8350 1HA  GLY A 530     -20.510  21.752 -37.214  1.00  7.420          H  
ATOM   8351 2HA  GLY A 530     -20.562  23.368 -37.893  1.00  7.420          H  
ATOM   8352  N   ARG A 531     -19.786  21.978 -39.931  1.00  6.300          N  
ATOM   8353  CA  ARG A 531     -19.180  21.511 -41.164  1.00  6.420          C  
ATOM   8354  C   ARG A 531     -19.681  22.392 -42.289  1.00  6.610          C  
ATOM   8355  O   ARG A 531     -20.838  22.814 -42.277  1.00  6.790          O  
ATOM   8356  CB  ARG A 531     -19.550  20.059 -41.447  1.00  8.940          C  
ATOM   8357  CG  ARG A 531     -19.066  19.032 -40.405  1.00  8.940          C  
ATOM   8358  CD  ARG A 531     -17.588  18.845 -40.411  1.00  8.940          C  
ATOM   8359  NE  ARG A 531     -17.182  17.803 -39.482  1.00  8.940          N  
ATOM   8360  CZ  ARG A 531     -16.948  17.978 -38.156  1.00  8.940          C  
ATOM   8361  NH1 ARG A 531     -17.082  19.164 -37.577  1.00  8.940          N  
ATOM   8362  NH2 ARG A 531     -16.578  16.934 -37.423  1.00  8.940          N  
ATOM   8363  H   ARG A 531     -20.767  22.224 -39.935  1.00  7.560          H  
ATOM   8364  HA  ARG A 531     -18.098  21.615 -41.102  1.00  7.700          H  
ATOM   8365 1HB  ARG A 531     -20.631  19.970 -41.517  1.00 10.730          H  
ATOM   8366 2HB  ARG A 531     -19.139  19.768 -42.416  1.00 10.730          H  
ATOM   8367 1HG  ARG A 531     -19.372  19.340 -39.410  1.00 10.730          H  
ATOM   8368 2HG  ARG A 531     -19.520  18.067 -40.625  1.00 10.730          H  
ATOM   8369 1HD  ARG A 531     -17.269  18.550 -41.410  1.00 10.730          H  
ATOM   8370 2HD  ARG A 531     -17.085  19.764 -40.133  1.00 10.730          H  
ATOM   8371  HE  ARG A 531     -17.060  16.872 -39.858  1.00 10.730          H  
ATOM   8372 1HH1 ARG A 531     -17.366  20.007 -38.109  1.00 10.730          H  
ATOM   8373 2HH1 ARG A 531     -16.900  19.262 -36.590  1.00 10.730          H  
ATOM   8374 1HH2 ARG A 531     -16.472  16.025 -37.852  1.00 10.730          H  
ATOM   8375 2HH2 ARG A 531     -16.397  17.048 -36.434  1.00 10.730          H  
ATOM   8376  N   LYS A 532     -18.822  22.683 -43.253  1.00  6.770          N  
ATOM   8377  CA  LYS A 532     -19.258  23.478 -44.382  1.00  7.060          C  
ATOM   8378  C   LYS A 532     -20.116  22.609 -45.295  1.00  7.280          C  
ATOM   8379  O   LYS A 532     -19.848  21.415 -45.404  1.00  7.440          O  
ATOM   8380  CB  LYS A 532     -18.056  24.042 -45.138  1.00  9.770          C  
ATOM   8381  CG  LYS A 532     -17.265  25.078 -44.351  1.00  9.770          C  
ATOM   8382  CD  LYS A 532     -16.104  25.635 -45.168  1.00  9.770          C  
ATOM   8383  CE  LYS A 532     -15.316  26.679 -44.378  1.00  9.770          C  
ATOM   8384  NZ  LYS A 532     -14.173  27.231 -45.163  1.00  9.770          N  
ATOM   8385  H   LYS A 532     -17.876  22.329 -43.208  1.00  8.120          H  
ATOM   8386  HA  LYS A 532     -19.840  24.306 -43.987  1.00  8.470          H  
ATOM   8387 1HB  LYS A 532     -17.378  23.228 -45.394  1.00 11.720          H  
ATOM   8388 2HB  LYS A 532     -18.384  24.493 -46.074  1.00 11.720          H  
ATOM   8389 1HG  LYS A 532     -17.930  25.895 -44.071  1.00 11.720          H  
ATOM   8390 2HG  LYS A 532     -16.879  24.624 -43.440  1.00 11.720          H  
ATOM   8391 1HD  LYS A 532     -15.433  24.821 -45.445  1.00 11.720          H  
ATOM   8392 2HD  LYS A 532     -16.486  26.094 -46.080  1.00 11.720          H  
ATOM   8393 1HE  LYS A 532     -15.983  27.496 -44.106  1.00 11.720          H  
ATOM   8394 2HE  LYS A 532     -14.930  26.221 -43.469  1.00 11.720          H  
ATOM   8395 1HZ  LYS A 532     -13.682  27.916 -44.604  1.00 11.720          H  
ATOM   8396 2HZ  LYS A 532     -13.539  26.485 -45.412  1.00 11.720          H  
ATOM   8397 3HZ  LYS A 532     -14.519  27.672 -46.004  1.00 11.720          H  
ATOM   8398  N   PRO A 533     -21.157  23.163 -45.935  1.00  7.410          N  
ATOM   8399  CA  PRO A 533     -22.003  22.503 -46.907  1.00  7.690          C  
ATOM   8400  C   PRO A 533     -21.237  22.334 -48.196  1.00  7.940          C  
ATOM   8401  O   PRO A 533     -20.325  23.116 -48.465  1.00  8.000          O  
ATOM   8402  CB  PRO A 533     -23.160  23.488 -47.073  1.00 11.540          C  
ATOM   8403  CG  PRO A 533     -22.552  24.841 -46.768  1.00 11.540          C  
ATOM   8404  CD  PRO A 533     -21.521  24.574 -45.687  1.00 11.540          C  
ATOM   8405  HA  PRO A 533     -22.340  21.535 -46.512  1.00  9.230          H  
ATOM   8406 1HB  PRO A 533     -23.552  23.427 -48.099  1.00 13.840          H  
ATOM   8407 2HB  PRO A 533     -23.984  23.217 -46.398  1.00 13.840          H  
ATOM   8408 1HG  PRO A 533     -22.096  25.259 -47.680  1.00 13.840          H  
ATOM   8409 2HG  PRO A 533     -23.333  25.547 -46.450  1.00 13.840          H  
ATOM   8410 1HD  PRO A 533     -20.668  25.242 -45.856  1.00 13.840          H  
ATOM   8411 2HD  PRO A 533     -21.970  24.692 -44.683  1.00 13.840          H  
ATOM   8412  N   GLY A 534     -21.618  21.364 -49.007  1.00  8.190          N  
ATOM   8413  CA  GLY A 534     -21.009  21.234 -50.318  1.00  8.500          C  
ATOM   8414  C   GLY A 534     -21.433  19.968 -51.049  1.00  8.660          C  
ATOM   8415  O   GLY A 534     -22.042  19.054 -50.471  1.00  8.680          O  
ATOM   8416  H   GLY A 534     -22.359  20.731 -48.737  1.00  9.830          H  
ATOM   8417 1HA  GLY A 534     -21.277  22.103 -50.917  1.00 10.200          H  
ATOM   8418 2HA  GLY A 534     -19.926  21.260 -50.225  1.00 10.200          H  
ATOM   8419  N   TYR A 535     -21.013  19.890 -52.311  1.00  8.820          N  
ATOM   8420  CA  TYR A 535     -21.325  18.781 -53.216  1.00  9.060          C  
ATOM   8421  C   TYR A 535     -20.837  17.432 -52.708  1.00  9.060          C  
ATOM   8422  O   TYR A 535     -21.385  16.384 -53.053  1.00  9.290          O  
ATOM   8423  CB  TYR A 535     -20.728  19.017 -54.607  1.00 12.590          C  
ATOM   8424  CG  TYR A 535     -19.261  18.708 -54.679  1.00 12.590          C  
ATOM   8425  CD1 TYR A 535     -18.847  17.425 -55.035  1.00 12.590          C  
ATOM   8426  CD2 TYR A 535     -18.329  19.674 -54.376  1.00 12.590          C  
ATOM   8427  CE1 TYR A 535     -17.511  17.121 -55.077  1.00 12.590          C  
ATOM   8428  CE2 TYR A 535     -16.987  19.366 -54.419  1.00 12.590          C  
ATOM   8429  CZ  TYR A 535     -16.578  18.094 -54.766  1.00 12.590          C  
ATOM   8430  OH  TYR A 535     -15.239  17.787 -54.805  1.00 12.590          O  
ATOM   8431  H   TYR A 535     -20.528  20.720 -52.678  1.00 10.580          H  
ATOM   8432  HA  TYR A 535     -22.400  18.740 -53.303  1.00 10.870          H  
ATOM   8433 1HB  TYR A 535     -21.241  18.400 -55.338  1.00 15.110          H  
ATOM   8434 2HB  TYR A 535     -20.874  20.061 -54.895  1.00 15.110          H  
ATOM   8435  HD1 TYR A 535     -19.587  16.657 -55.274  1.00 15.110          H  
ATOM   8436  HD2 TYR A 535     -18.651  20.680 -54.097  1.00 15.110          H  
ATOM   8437  HE1 TYR A 535     -17.189  16.117 -55.351  1.00 15.110          H  
ATOM   8438  HE2 TYR A 535     -16.249  20.128 -54.175  1.00 15.110          H  
ATOM   8439  HH  TYR A 535     -14.724  18.562 -54.568  1.00 15.110          H  
ATOM   8440  N   PHE A 536     -19.811  17.459 -51.868  1.00  8.890          N  
ATOM   8441  CA  PHE A 536     -19.181  16.270 -51.320  1.00  8.970          C  
ATOM   8442  C   PHE A 536     -20.159  15.426 -50.515  1.00  8.900          C  
ATOM   8443  O   PHE A 536     -19.966  14.208 -50.366  1.00  9.080          O  
ATOM   8444  CB  PHE A 536     -18.011  16.668 -50.424  1.00 12.530          C  
ATOM   8445  CG  PHE A 536     -18.471  17.326 -49.161  1.00 12.530          C  
ATOM   8446  CD1 PHE A 536     -18.791  16.575 -48.030  1.00 12.530          C  
ATOM   8447  CD2 PHE A 536     -18.595  18.702 -49.095  1.00 12.530          C  
ATOM   8448  CE1 PHE A 536     -19.240  17.187 -46.891  1.00 12.530          C  
ATOM   8449  CE2 PHE A 536     -19.037  19.307 -47.947  1.00 12.530          C  
ATOM   8450  CZ  PHE A 536     -19.365  18.553 -46.852  1.00 12.530          C  
ATOM   8451  H   PHE A 536     -19.454  18.364 -51.599  1.00 10.670          H  
ATOM   8452  HA  PHE A 536     -18.801  15.671 -52.148  1.00 10.760          H  
ATOM   8453 1HB  PHE A 536     -17.427  15.787 -50.163  1.00 15.030          H  
ATOM   8454 2HB  PHE A 536     -17.359  17.357 -50.956  1.00 15.030          H  
ATOM   8455  HD1 PHE A 536     -18.700  15.482 -48.054  1.00 15.030          H  
ATOM   8456  HD2 PHE A 536     -18.340  19.312 -49.959  1.00 15.030          H  
ATOM   8457  HE1 PHE A 536     -19.500  16.585 -46.016  1.00 15.030          H  
ATOM   8458  HE2 PHE A 536     -19.133  20.393 -47.893  1.00 15.030          H  
ATOM   8459  HZ  PHE A 536     -19.720  19.048 -45.947  1.00 15.030          H  
ATOM   8460  N   SER A 537     -21.244  16.067 -50.045  1.00  8.710          N  
ATOM   8461  CA  SER A 537     -22.274  15.449 -49.228  1.00  8.690          C  
ATOM   8462  C   SER A 537     -22.994  14.339 -49.980  1.00  8.790          C  
ATOM   8463  O   SER A 537     -23.670  13.499 -49.382  1.00  8.940          O  
ATOM   8464  CB  SER A 537     -23.255  16.495 -48.753  1.00 12.170          C  
ATOM   8465  OG  SER A 537     -23.953  17.056 -49.827  1.00 12.170          O  
ATOM   8466  H   SER A 537     -21.364  17.062 -50.255  1.00 10.450          H  
ATOM   8467  HA  SER A 537     -21.794  15.017 -48.348  1.00 10.430          H  
ATOM   8468 1HB  SER A 537     -23.954  16.028 -48.063  1.00 14.610          H  
ATOM   8469 2HB  SER A 537     -22.724  17.277 -48.207  1.00 14.610          H  
ATOM   8470  HG  SER A 537     -23.409  17.821 -50.125  1.00 14.610          H  
ATOM   8471  N   PHE A 538     -22.817  14.296 -51.303  1.00  8.760          N  
ATOM   8472  CA  PHE A 538     -23.391  13.280 -52.168  1.00  8.890          C  
ATOM   8473  C   PHE A 538     -23.216  11.876 -51.608  1.00  9.240          C  
ATOM   8474  O   PHE A 538     -24.134  11.052 -51.695  1.00  9.400          O  
ATOM   8475  CB  PHE A 538     -22.758  13.376 -53.556  1.00 12.390          C  
ATOM   8476  CG  PHE A 538     -23.128  12.270 -54.509  1.00 12.390          C  
ATOM   8477  CD1 PHE A 538     -24.385  12.161 -55.027  1.00 12.390          C  
ATOM   8478  CD2 PHE A 538     -22.180  11.363 -54.908  1.00 12.390          C  
ATOM   8479  CE1 PHE A 538     -24.715  11.163 -55.898  1.00 12.390          C  
ATOM   8480  CE2 PHE A 538     -22.484  10.363 -55.779  1.00 12.390          C  
ATOM   8481  CZ  PHE A 538     -23.761  10.251 -56.280  1.00 12.390          C  
ATOM   8482  H   PHE A 538     -22.245  15.027 -51.741  1.00 10.510          H  
ATOM   8483  HA  PHE A 538     -24.454  13.484 -52.259  1.00 10.670          H  
ATOM   8484 1HB  PHE A 538     -23.037  14.319 -54.007  1.00 14.870          H  
ATOM   8485 2HB  PHE A 538     -21.674  13.391 -53.452  1.00 14.870          H  
ATOM   8486  HD1 PHE A 538     -25.112  12.865 -54.729  1.00 14.870          H  
ATOM   8487  HD2 PHE A 538     -21.174  11.451 -54.522  1.00 14.870          H  
ATOM   8488  HE1 PHE A 538     -25.728  11.099 -56.280  1.00 14.870          H  
ATOM   8489  HE2 PHE A 538     -21.711   9.666 -56.068  1.00 14.870          H  
ATOM   8490  HZ  PHE A 538     -24.013   9.454 -56.974  1.00 14.870          H  
ATOM   8491  N   LEU A 539     -22.019  11.560 -51.083  1.00  9.410          N  
ATOM   8492  CA  LEU A 539     -21.791  10.211 -50.570  1.00  9.800          C  
ATOM   8493  C   LEU A 539     -22.009  10.053 -49.070  1.00  9.840          C  
ATOM   8494  O   LEU A 539     -21.829   8.963 -48.543  1.00 10.140          O  
ATOM   8495  CB  LEU A 539     -20.375   9.692 -50.900  1.00 13.560          C  
ATOM   8496  CG  LEU A 539     -20.009   9.533 -52.390  1.00 13.560          C  
ATOM   8497  CD1 LEU A 539     -18.570   9.048 -52.506  1.00 13.560          C  
ATOM   8498  CD2 LEU A 539     -20.943   8.539 -53.072  1.00 13.560          C  
ATOM   8499  H   LEU A 539     -21.285  12.277 -51.000  1.00 11.290          H  
ATOM   8500  HA  LEU A 539     -22.511   9.556 -51.043  1.00 11.760          H  
ATOM   8501 1HB  LEU A 539     -19.656  10.381 -50.456  1.00 16.280          H  
ATOM   8502 2HB  LEU A 539     -20.244   8.714 -50.426  1.00 16.280          H  
ATOM   8503  HG  LEU A 539     -20.079  10.493 -52.873  1.00 16.280          H  
ATOM   8504 1HD1 LEU A 539     -18.305   8.950 -53.561  1.00 16.280          H  
ATOM   8505 2HD1 LEU A 539     -17.905   9.762 -52.026  1.00 16.280          H  
ATOM   8506 3HD1 LEU A 539     -18.477   8.076 -52.018  1.00 16.280          H  
ATOM   8507 1HD2 LEU A 539     -20.647   8.459 -54.100  1.00 16.280          H  
ATOM   8508 2HD2 LEU A 539     -20.858   7.565 -52.586  1.00 16.280          H  
ATOM   8509 3HD2 LEU A 539     -21.974   8.870 -53.032  1.00 16.280          H  
ATOM   8510  N   ASP A 540     -22.447  11.073 -48.348  1.00  9.580          N  
ATOM   8511  CA  ASP A 540     -22.597  10.844 -46.917  1.00  9.670          C  
ATOM   8512  C   ASP A 540     -23.569   9.689 -46.589  1.00  9.950          C  
ATOM   8513  O   ASP A 540     -23.279   8.909 -45.681  1.00 10.180          O  
ATOM   8514  CB  ASP A 540     -22.976  12.132 -46.169  1.00 13.500          C  
ATOM   8515  CG  ASP A 540     -21.810  13.128 -46.006  1.00 13.500          C  
ATOM   8516  OD1 ASP A 540     -20.675  12.763 -46.212  1.00 13.500          O  
ATOM   8517  OD2 ASP A 540     -22.085  14.250 -45.660  1.00 13.500          O  
ATOM   8518  H   ASP A 540     -22.676  11.974 -48.771  1.00 11.500          H  
ATOM   8519  HA  ASP A 540     -21.619  10.553 -46.533  1.00 11.600          H  
ATOM   8520 1HB  ASP A 540     -23.743  12.661 -46.714  1.00 16.200          H  
ATOM   8521 2HB  ASP A 540     -23.377  11.886 -45.185  1.00 16.200          H  
ATOM   8522  N   PRO A 541     -24.726   9.520 -47.282  1.00  9.960          N  
ATOM   8523  CA  PRO A 541     -25.644   8.409 -47.106  1.00 10.270          C  
ATOM   8524  C   PRO A 541     -25.309   7.195 -47.992  1.00 10.610          C  
ATOM   8525  O   PRO A 541     -26.086   6.247 -48.059  1.00 10.920          O  
ATOM   8526  CB  PRO A 541     -26.985   9.072 -47.447  1.00 15.400          C  
ATOM   8527  CG  PRO A 541     -26.670  10.058 -48.500  1.00 15.400          C  
ATOM   8528  CD  PRO A 541     -25.282  10.582 -48.192  1.00 15.400          C  
ATOM   8529  HA  PRO A 541     -25.637   8.104 -46.055  1.00 12.320          H  
ATOM   8530 1HB  PRO A 541     -27.670   8.321 -47.837  1.00 18.490          H  
ATOM   8531 2HB  PRO A 541     -27.452   9.510 -46.551  1.00 18.490          H  
ATOM   8532 1HG  PRO A 541     -26.725   9.577 -49.432  1.00 18.490          H  
ATOM   8533 2HG  PRO A 541     -27.429  10.853 -48.515  1.00 18.490          H  
ATOM   8534 1HD  PRO A 541     -24.776  10.623 -49.157  1.00 18.490          H  
ATOM   8535 2HD  PRO A 541     -25.343  11.554 -47.710  1.00 18.490          H  
ATOM   8536  N   PHE A 542     -24.177   7.244 -48.708  1.00 10.600          N  
ATOM   8537  CA  PHE A 542     -23.756   6.218 -49.658  1.00 10.950          C  
ATOM   8538  C   PHE A 542     -22.268   6.088 -49.430  1.00 11.060          C  
ATOM   8539  O   PHE A 542     -21.474   6.423 -50.312  1.00 10.840          O  
ATOM   8540  CB  PHE A 542     -23.978   6.679 -51.097  1.00 15.190          C  
ATOM   8541  CG  PHE A 542     -24.080   5.616 -52.190  1.00 15.190          C  
ATOM   8542  CD1 PHE A 542     -25.323   5.192 -52.606  1.00 15.190          C  
ATOM   8543  CD2 PHE A 542     -22.989   5.063 -52.806  1.00 15.190          C  
ATOM   8544  CE1 PHE A 542     -25.497   4.281 -53.583  1.00 15.190          C  
ATOM   8545  CE2 PHE A 542     -23.171   4.122 -53.810  1.00 15.190          C  
ATOM   8546  CZ  PHE A 542     -24.418   3.736 -54.194  1.00 15.190          C  
ATOM   8547  H   PHE A 542     -23.514   8.010 -48.587  1.00 12.720          H  
ATOM   8548  HA  PHE A 542     -24.249   5.268 -49.453  1.00 13.140          H  
ATOM   8549 1HB  PHE A 542     -24.837   7.260 -51.124  1.00 18.230          H  
ATOM   8550 2HB  PHE A 542     -23.174   7.345 -51.370  1.00 18.230          H  
ATOM   8551  HD1 PHE A 542     -26.179   5.595 -52.148  1.00 18.230          H  
ATOM   8552  HD2 PHE A 542     -21.985   5.368 -52.502  1.00 18.230          H  
ATOM   8553  HE1 PHE A 542     -26.507   4.005 -53.870  1.00 18.230          H  
ATOM   8554  HE2 PHE A 542     -22.337   3.683 -54.298  1.00 18.230          H  
ATOM   8555  HZ  PHE A 542     -24.538   2.996 -54.981  1.00 18.230          H  
ATOM   8556  N   SER A 543     -21.896   5.612 -48.256  1.00 11.470          N  
ATOM   8557  CA  SER A 543     -20.507   5.588 -47.849  1.00 11.610          C  
ATOM   8558  C   SER A 543     -19.627   5.110 -48.978  1.00 11.660          C  
ATOM   8559  O   SER A 543     -20.022   4.183 -49.689  1.00 11.850          O  
ATOM   8560  CB  SER A 543     -20.317   4.648 -46.672  1.00 16.200          C  
ATOM   8561  OG  SER A 543     -18.946   4.455 -46.384  1.00 16.200          O  
ATOM   8562  H   SER A 543     -22.606   5.314 -47.599  1.00 13.760          H  
ATOM   8563  HA  SER A 543     -20.250   6.596 -47.542  1.00 13.930          H  
ATOM   8564 1HB  SER A 543     -20.810   5.072 -45.802  1.00 19.440          H  
ATOM   8565 2HB  SER A 543     -20.786   3.692 -46.888  1.00 19.440          H  
ATOM   8566  HG  SER A 543     -18.915   3.904 -45.592  1.00 19.440          H  
ATOM   8567  N   PRO A 544     -18.399   5.652 -49.141  1.00 11.570          N  
ATOM   8568  CA  PRO A 544     -17.440   5.246 -50.141  1.00 11.690          C  
ATOM   8569  C   PRO A 544     -17.327   3.728 -50.206  1.00 12.260          C  
ATOM   8570  O   PRO A 544     -17.106   3.184 -51.278  1.00 12.390          O  
ATOM   8571  CB  PRO A 544     -16.149   5.909 -49.657  1.00 17.540          C  
ATOM   8572  CG  PRO A 544     -16.624   7.170 -48.972  1.00 17.540          C  
ATOM   8573  CD  PRO A 544     -17.932   6.790 -48.295  1.00 17.540          C  
ATOM   8574  HA  PRO A 544     -17.749   5.668 -51.104  1.00 14.030          H  
ATOM   8575 1HB  PRO A 544     -15.609   5.228 -48.979  1.00 21.040          H  
ATOM   8576 2HB  PRO A 544     -15.484   6.103 -50.512  1.00 21.040          H  
ATOM   8577 1HG  PRO A 544     -15.862   7.520 -48.258  1.00 21.040          H  
ATOM   8578 2HG  PRO A 544     -16.756   7.971 -49.715  1.00 21.040          H  
ATOM   8579 1HD  PRO A 544     -17.766   6.489 -47.252  1.00 21.040          H  
ATOM   8580 2HD  PRO A 544     -18.608   7.657 -48.390  1.00 21.040          H  
ATOM   8581  N   ALA A 545     -17.503   3.016 -49.083  1.00 12.620          N  
ATOM   8582  CA  ALA A 545     -17.445   1.562 -49.140  1.00 13.190          C  
ATOM   8583  C   ALA A 545     -18.442   1.005 -50.173  1.00 13.230          C  
ATOM   8584  O   ALA A 545     -18.129   0.055 -50.902  1.00 13.560          O  
ATOM   8585  CB  ALA A 545     -17.763   0.979 -47.778  1.00 18.240          C  
ATOM   8586  H   ALA A 545     -17.680   3.462 -48.180  1.00 15.140          H  
ATOM   8587  HA  ALA A 545     -16.438   1.272 -49.442  1.00 15.830          H  
ATOM   8588 1HB  ALA A 545     -17.697  -0.106 -47.826  1.00 21.890          H  
ATOM   8589 2HB  ALA A 545     -17.047   1.356 -47.049  1.00 21.890          H  
ATOM   8590 3HB  ALA A 545     -18.772   1.271 -47.485  1.00 21.890          H  
ATOM   8591  N   VAL A 546     -19.648   1.598 -50.212  1.00 12.910          N  
ATOM   8592  CA  VAL A 546     -20.738   1.197 -51.083  1.00 12.970          C  
ATOM   8593  C   VAL A 546     -20.358   1.615 -52.482  1.00 12.700          C  
ATOM   8594  O   VAL A 546     -20.609   0.888 -53.438  1.00 12.940          O  
ATOM   8595  CB  VAL A 546     -22.075   1.906 -50.761  1.00 18.130          C  
ATOM   8596  CG1 VAL A 546     -23.152   1.463 -51.790  1.00 18.130          C  
ATOM   8597  CG2 VAL A 546     -22.514   1.633 -49.370  1.00 18.130          C  
ATOM   8598  H   VAL A 546     -19.804   2.406 -49.619  1.00 15.490          H  
ATOM   8599  HA  VAL A 546     -20.863   0.116 -51.033  1.00 15.560          H  
ATOM   8600  HB  VAL A 546     -21.932   2.981 -50.881  1.00 21.760          H  
ATOM   8601 1HG1 VAL A 546     -24.058   1.996 -51.591  1.00 21.760          H  
ATOM   8602 2HG1 VAL A 546     -22.841   1.675 -52.791  1.00 21.760          H  
ATOM   8603 3HG1 VAL A 546     -23.329   0.395 -51.708  1.00 21.760          H  
ATOM   8604 1HG2 VAL A 546     -23.446   2.151 -49.164  1.00 21.760          H  
ATOM   8605 2HG2 VAL A 546     -22.661   0.594 -49.271  1.00 21.760          H  
ATOM   8606 3HG2 VAL A 546     -21.757   1.961 -48.664  1.00 21.760          H  
ATOM   8607  N   TRP A 547     -19.847   2.840 -52.596  1.00 12.240          N  
ATOM   8608  CA  TRP A 547     -19.447   3.415 -53.879  1.00 12.000          C  
ATOM   8609  C   TRP A 547     -18.426   2.516 -54.574  1.00 12.350          C  
ATOM   8610  O   TRP A 547     -18.560   2.215 -55.761  1.00 12.420          O  
ATOM   8611  CB  TRP A 547     -18.887   4.818 -53.680  1.00 16.900          C  
ATOM   8612  CG  TRP A 547     -18.614   5.539 -54.930  1.00 16.900          C  
ATOM   8613  CD1 TRP A 547     -17.409   5.746 -55.514  1.00 16.900          C  
ATOM   8614  CD2 TRP A 547     -19.590   6.178 -55.780  1.00 16.900          C  
ATOM   8615  NE1 TRP A 547     -17.567   6.471 -56.669  1.00 16.900          N  
ATOM   8616  CE2 TRP A 547     -18.900   6.741 -56.841  1.00 16.900          C  
ATOM   8617  CE3 TRP A 547     -20.968   6.314 -55.719  1.00 16.900          C  
ATOM   8618  CZ2 TRP A 547     -19.549   7.434 -57.845  1.00 16.900          C  
ATOM   8619  CZ3 TRP A 547     -21.623   6.997 -56.707  1.00 16.900          C  
ATOM   8620  CH2 TRP A 547     -20.935   7.548 -57.751  1.00 16.900          C  
ATOM   8621  H   TRP A 547     -19.727   3.367 -51.721  1.00 14.690          H  
ATOM   8622  HA  TRP A 547     -20.303   3.480 -54.529  1.00 14.400          H  
ATOM   8623 1HB  TRP A 547     -19.563   5.408 -53.063  1.00 20.280          H  
ATOM   8624 2HB  TRP A 547     -17.948   4.741 -53.160  1.00 20.280          H  
ATOM   8625  HD1 TRP A 547     -16.458   5.386 -55.120  1.00 20.280          H  
ATOM   8626  HE1 TRP A 547     -16.824   6.759 -57.290  1.00 20.280          H  
ATOM   8627  HE3 TRP A 547     -21.510   5.897 -54.910  1.00 20.280          H  
ATOM   8628  HZ2 TRP A 547     -19.013   7.880 -58.682  1.00 20.280          H  
ATOM   8629  HZ3 TRP A 547     -22.705   7.090 -56.634  1.00 20.280          H  
ATOM   8630  HH2 TRP A 547     -21.482   8.089 -58.524  1.00 20.280          H  
ATOM   8631  N   LEU A 548     -17.401   2.096 -53.840  1.00 12.610          N  
ATOM   8632  CA  LEU A 548     -16.386   1.220 -54.389  1.00 13.000          C  
ATOM   8633  C   LEU A 548     -16.971  -0.156 -54.705  1.00 13.440          C  
ATOM   8634  O   LEU A 548     -16.626  -0.752 -55.731  1.00 13.620          O  
ATOM   8635  CB  LEU A 548     -15.223   1.127 -53.412  1.00 18.040          C  
ATOM   8636  CG  LEU A 548     -14.417   2.451 -53.203  1.00 18.040          C  
ATOM   8637  CD1 LEU A 548     -13.435   2.225 -52.098  1.00 18.040          C  
ATOM   8638  CD2 LEU A 548     -13.704   2.889 -54.500  1.00 18.040          C  
ATOM   8639  H   LEU A 548     -17.328   2.408 -52.874  1.00 15.130          H  
ATOM   8640  HA  LEU A 548     -16.039   1.642 -55.324  1.00 15.600          H  
ATOM   8641 1HB  LEU A 548     -15.626   0.830 -52.440  1.00 21.650          H  
ATOM   8642 2HB  LEU A 548     -14.532   0.356 -53.754  1.00 21.650          H  
ATOM   8643  HG  LEU A 548     -15.095   3.242 -52.889  1.00 21.650          H  
ATOM   8644 1HD1 LEU A 548     -12.873   3.140 -51.915  1.00 21.650          H  
ATOM   8645 2HD1 LEU A 548     -13.964   1.935 -51.190  1.00 21.650          H  
ATOM   8646 3HD1 LEU A 548     -12.765   1.432 -52.401  1.00 21.650          H  
ATOM   8647 1HD2 LEU A 548     -13.152   3.804 -54.305  1.00 21.650          H  
ATOM   8648 2HD2 LEU A 548     -13.015   2.111 -54.821  1.00 21.650          H  
ATOM   8649 3HD2 LEU A 548     -14.419   3.078 -55.287  1.00 21.650          H  
ATOM   8650  N   PHE A 549     -17.870  -0.665 -53.847  1.00 13.630          N  
ATOM   8651  CA  PHE A 549     -18.524  -1.939 -54.112  1.00 14.100          C  
ATOM   8652  C   PHE A 549     -19.244  -1.830 -55.447  1.00 13.900          C  
ATOM   8653  O   PHE A 549     -19.110  -2.711 -56.296  1.00 14.160          O  
ATOM   8654  CB  PHE A 549     -19.515  -2.301 -53.006  1.00 19.550          C  
ATOM   8655  CG  PHE A 549     -20.227  -3.589 -53.217  1.00 19.550          C  
ATOM   8656  CD1 PHE A 549     -19.606  -4.783 -52.900  1.00 19.550          C  
ATOM   8657  CD2 PHE A 549     -21.518  -3.620 -53.725  1.00 19.550          C  
ATOM   8658  CE1 PHE A 549     -20.254  -5.977 -53.081  1.00 19.550          C  
ATOM   8659  CE2 PHE A 549     -22.166  -4.816 -53.907  1.00 19.550          C  
ATOM   8660  CZ  PHE A 549     -21.531  -5.994 -53.580  1.00 19.550          C  
ATOM   8661  H   PHE A 549     -18.087  -0.187 -52.967  1.00 16.360          H  
ATOM   8662  HA  PHE A 549     -17.767  -2.719 -54.183  1.00 16.920          H  
ATOM   8663 1HB  PHE A 549     -18.991  -2.346 -52.052  1.00 23.460          H  
ATOM   8664 2HB  PHE A 549     -20.260  -1.524 -52.918  1.00 23.460          H  
ATOM   8665  HD1 PHE A 549     -18.592  -4.768 -52.498  1.00 23.460          H  
ATOM   8666  HD2 PHE A 549     -22.018  -2.687 -53.974  1.00 23.460          H  
ATOM   8667  HE1 PHE A 549     -19.753  -6.912 -52.825  1.00 23.460          H  
ATOM   8668  HE2 PHE A 549     -23.177  -4.832 -54.303  1.00 23.460          H  
ATOM   8669  HZ  PHE A 549     -22.032  -6.942 -53.712  1.00 23.460          H  
ATOM   8670  N   MET A 550     -20.015  -0.746 -55.613  1.00 13.460          N  
ATOM   8671  CA  MET A 550     -20.776  -0.437 -56.810  1.00 13.300          C  
ATOM   8672  C   MET A 550     -19.886  -0.366 -58.038  1.00 13.230          C  
ATOM   8673  O   MET A 550     -20.250  -0.913 -59.079  1.00 13.400          O  
ATOM   8674  CB  MET A 550     -21.544   0.866 -56.603  1.00 18.680          C  
ATOM   8675  CG  MET A 550     -22.375   1.342 -57.773  1.00 18.680          C  
ATOM   8676  SD  MET A 550     -21.438   2.289 -59.008  1.00 18.680          S  
ATOM   8677  CE  MET A 550     -21.079   3.812 -58.154  1.00 18.680          C  
ATOM   8678  H   MET A 550     -20.082  -0.085 -54.840  1.00 16.150          H  
ATOM   8679  HA  MET A 550     -21.486  -1.239 -56.972  1.00 15.960          H  
ATOM   8680 1HB  MET A 550     -22.200   0.764 -55.743  1.00 22.420          H  
ATOM   8681 2HB  MET A 550     -20.849   1.632 -56.348  1.00 22.420          H  
ATOM   8682 1HG  MET A 550     -22.791   0.487 -58.277  1.00 22.420          H  
ATOM   8683 2HG  MET A 550     -23.187   1.955 -57.398  1.00 22.420          H  
ATOM   8684 1HE  MET A 550     -20.520   4.473 -58.817  1.00 22.420          H  
ATOM   8685 2HE  MET A 550     -22.009   4.293 -57.866  1.00 22.420          H  
ATOM   8686 3HE  MET A 550     -20.476   3.618 -57.268  1.00 22.420          H  
ATOM   8687  N   LEU A 551     -18.718   0.284 -57.932  1.00 13.020          N  
ATOM   8688  CA  LEU A 551     -17.798   0.327 -59.054  1.00 12.990          C  
ATOM   8689  C   LEU A 551     -17.402  -1.060 -59.482  1.00 13.520          C  
ATOM   8690  O   LEU A 551     -17.461  -1.396 -60.665  1.00 13.660          O  
ATOM   8691  CB  LEU A 551     -16.501   1.076 -58.693  1.00 18.200          C  
ATOM   8692  CG  LEU A 551     -15.324   1.036 -59.763  1.00 18.200          C  
ATOM   8693  CD1 LEU A 551     -15.743   1.705 -61.077  1.00 18.200          C  
ATOM   8694  CD2 LEU A 551     -14.087   1.700 -59.147  1.00 18.200          C  
ATOM   8695  H   LEU A 551     -18.504   0.792 -57.067  1.00 15.620          H  
ATOM   8696  HA  LEU A 551     -18.299   0.825 -59.882  1.00 15.590          H  
ATOM   8697 1HB  LEU A 551     -16.750   2.117 -58.493  1.00 21.840          H  
ATOM   8698 2HB  LEU A 551     -16.106   0.646 -57.776  1.00 21.840          H  
ATOM   8699  HG  LEU A 551     -15.077   0.000 -59.994  1.00 21.840          H  
ATOM   8700 1HD1 LEU A 551     -14.922   1.650 -61.787  1.00 21.840          H  
ATOM   8701 2HD1 LEU A 551     -16.608   1.190 -61.500  1.00 21.840          H  
ATOM   8702 3HD1 LEU A 551     -15.995   2.746 -60.894  1.00 21.840          H  
ATOM   8703 1HD2 LEU A 551     -13.263   1.655 -59.846  1.00 21.840          H  
ATOM   8704 2HD2 LEU A 551     -14.305   2.739 -58.909  1.00 21.840          H  
ATOM   8705 3HD2 LEU A 551     -13.809   1.166 -58.233  1.00 21.840          H  
ATOM   8706  N   LEU A 552     -16.975  -1.875 -58.521  1.00 13.840          N  
ATOM   8707  CA  LEU A 552     -16.558  -3.214 -58.862  1.00 14.360          C  
ATOM   8708  C   LEU A 552     -17.718  -4.028 -59.385  1.00 14.590          C  
ATOM   8709  O   LEU A 552     -17.537  -4.824 -60.308  1.00 14.890          O  
ATOM   8710  CB  LEU A 552     -15.939  -3.890 -57.643  1.00 19.900          C  
ATOM   8711  CG  LEU A 552     -14.592  -3.314 -57.181  1.00 19.900          C  
ATOM   8712  CD1 LEU A 552     -14.232  -3.955 -55.851  1.00 19.900          C  
ATOM   8713  CD2 LEU A 552     -13.488  -3.572 -58.258  1.00 19.900          C  
ATOM   8714  H   LEU A 552     -16.941  -1.541 -57.550  1.00 16.610          H  
ATOM   8715  HA  LEU A 552     -15.829  -3.149 -59.657  1.00 17.230          H  
ATOM   8716 1HB  LEU A 552     -16.641  -3.792 -56.813  1.00 23.880          H  
ATOM   8717 2HB  LEU A 552     -15.803  -4.949 -57.858  1.00 23.880          H  
ATOM   8718  HG  LEU A 552     -14.694  -2.238 -57.021  1.00 23.880          H  
ATOM   8719 1HD1 LEU A 552     -13.311  -3.540 -55.501  1.00 23.880          H  
ATOM   8720 2HD1 LEU A 552     -15.019  -3.743 -55.125  1.00 23.880          H  
ATOM   8721 3HD1 LEU A 552     -14.128  -5.031 -55.973  1.00 23.880          H  
ATOM   8722 1HD2 LEU A 552     -12.564  -3.164 -57.928  1.00 23.880          H  
ATOM   8723 2HD2 LEU A 552     -13.370  -4.643 -58.421  1.00 23.880          H  
ATOM   8724 3HD2 LEU A 552     -13.734  -3.097 -59.187  1.00 23.880          H  
ATOM   8725  N   ALA A 553     -18.902  -3.833 -58.809  1.00 14.470          N  
ATOM   8726  CA  ALA A 553     -20.089  -4.539 -59.231  1.00 14.700          C  
ATOM   8727  C   ALA A 553     -20.398  -4.201 -60.685  1.00 14.550          C  
ATOM   8728  O   ALA A 553     -20.666  -5.107 -61.476  1.00 14.860          O  
ATOM   8729  CB  ALA A 553     -21.239  -4.172 -58.316  1.00 20.490          C  
ATOM   8730  H   ALA A 553     -18.974  -3.187 -58.022  1.00 17.360          H  
ATOM   8731  HA  ALA A 553     -19.901  -5.609 -59.156  1.00 17.640          H  
ATOM   8732 1HB  ALA A 553     -22.110  -4.712 -58.612  1.00 24.590          H  
ATOM   8733 2HB  ALA A 553     -20.976  -4.429 -57.292  1.00 24.590          H  
ATOM   8734 3HB  ALA A 553     -21.424  -3.115 -58.381  1.00 24.590          H  
ATOM   8735  N   TYR A 554     -20.297  -2.921 -61.061  1.00 14.090          N  
ATOM   8736  CA  TYR A 554     -20.480  -2.490 -62.443  1.00 13.950          C  
ATOM   8737  C   TYR A 554     -19.500  -3.153 -63.357  1.00 14.250          C  
ATOM   8738  O   TYR A 554     -19.870  -3.677 -64.410  1.00 14.460          O  
ATOM   8739  CB  TYR A 554     -20.352  -0.979 -62.638  1.00 19.590          C  
ATOM   8740  CG  TYR A 554     -20.260  -0.624 -64.136  1.00 19.590          C  
ATOM   8741  CD1 TYR A 554     -21.383  -0.630 -64.962  1.00 19.590          C  
ATOM   8742  CD2 TYR A 554     -19.012  -0.325 -64.681  1.00 19.590          C  
ATOM   8743  CE1 TYR A 554     -21.231  -0.353 -66.329  1.00 19.590          C  
ATOM   8744  CE2 TYR A 554     -18.880  -0.053 -66.023  1.00 19.590          C  
ATOM   8745  CZ  TYR A 554     -19.983  -0.076 -66.849  1.00 19.590          C  
ATOM   8746  OH  TYR A 554     -19.822   0.186 -68.202  1.00 19.590          O  
ATOM   8747  H   TYR A 554     -20.115  -2.204 -60.349  1.00 16.910          H  
ATOM   8748  HA  TYR A 554     -21.478  -2.802 -62.762  1.00 16.740          H  
ATOM   8749 1HB  TYR A 554     -21.196  -0.457 -62.206  1.00 23.500          H  
ATOM   8750 2HB  TYR A 554     -19.452  -0.615 -62.141  1.00 23.500          H  
ATOM   8751  HD1 TYR A 554     -22.364  -0.861 -64.553  1.00 23.500          H  
ATOM   8752  HD2 TYR A 554     -18.128  -0.316 -64.041  1.00 23.500          H  
ATOM   8753  HE1 TYR A 554     -22.083  -0.358 -66.994  1.00 23.500          H  
ATOM   8754  HE2 TYR A 554     -17.899   0.169 -66.438  1.00 23.500          H  
ATOM   8755  HH  TYR A 554     -20.627  -0.089 -68.717  1.00 23.500          H  
ATOM   8756  N   LEU A 555     -18.219  -3.079 -62.984  1.00 14.310          N  
ATOM   8757  CA  LEU A 555     -17.202  -3.620 -63.849  1.00 14.600          C  
ATOM   8758  C   LEU A 555     -17.434  -5.109 -64.026  1.00 15.110          C  
ATOM   8759  O   LEU A 555     -17.339  -5.601 -65.148  1.00 15.340          O  
ATOM   8760  CB  LEU A 555     -15.809  -3.375 -63.243  1.00 20.320          C  
ATOM   8761  CG  LEU A 555     -15.325  -1.876 -63.129  1.00 20.320          C  
ATOM   8762  CD1 LEU A 555     -14.009  -1.834 -62.339  1.00 20.320          C  
ATOM   8763  CD2 LEU A 555     -15.146  -1.257 -64.489  1.00 20.320          C  
ATOM   8764  H   LEU A 555     -17.961  -2.615 -62.110  1.00 17.170          H  
ATOM   8765  HA  LEU A 555     -17.282  -3.148 -64.823  1.00 17.520          H  
ATOM   8766 1HB  LEU A 555     -15.811  -3.793 -62.235  1.00 24.390          H  
ATOM   8767 2HB  LEU A 555     -15.074  -3.923 -63.837  1.00 24.390          H  
ATOM   8768  HG  LEU A 555     -16.059  -1.304 -62.592  1.00 24.390          H  
ATOM   8769 1HD1 LEU A 555     -13.694  -0.803 -62.238  1.00 24.390          H  
ATOM   8770 2HD1 LEU A 555     -14.163  -2.259 -61.355  1.00 24.390          H  
ATOM   8771 3HD1 LEU A 555     -13.240  -2.402 -62.866  1.00 24.390          H  
ATOM   8772 1HD2 LEU A 555     -14.813  -0.225 -64.375  1.00 24.390          H  
ATOM   8773 2HD2 LEU A 555     -14.416  -1.814 -65.023  1.00 24.390          H  
ATOM   8774 3HD2 LEU A 555     -16.077  -1.266 -65.039  1.00 24.390          H  
ATOM   8775  N   ALA A 556     -17.789  -5.821 -62.940  1.00 15.300          N  
ATOM   8776  CA  ALA A 556     -18.037  -7.255 -63.003  1.00 15.820          C  
ATOM   8777  C   ALA A 556     -19.193  -7.586 -63.928  1.00 15.920          C  
ATOM   8778  O   ALA A 556     -19.095  -8.515 -64.729  1.00 16.280          O  
ATOM   8779  CB  ALA A 556     -18.343  -7.795 -61.623  1.00 21.940          C  
ATOM   8780  H   ALA A 556     -17.838  -5.361 -62.029  1.00 18.360          H  
ATOM   8781  HA  ALA A 556     -17.140  -7.738 -63.377  1.00 18.980          H  
ATOM   8782 1HB  ALA A 556     -18.501  -8.869 -61.677  1.00 26.330          H  
ATOM   8783 2HB  ALA A 556     -17.506  -7.579 -60.959  1.00 26.330          H  
ATOM   8784 3HB  ALA A 556     -19.240  -7.312 -61.236  1.00 26.330          H  
ATOM   8785  N   VAL A 557     -20.267  -6.803 -63.859  1.00 15.620          N  
ATOM   8786  CA  VAL A 557     -21.421  -7.009 -64.712  1.00 15.730          C  
ATOM   8787  C   VAL A 557     -21.085  -6.786 -66.175  1.00 15.700          C  
ATOM   8788  O   VAL A 557     -21.432  -7.606 -67.027  1.00 16.010          O  
ATOM   8789  CB  VAL A 557     -22.571  -6.107 -64.242  1.00 21.980          C  
ATOM   8790  CG1 VAL A 557     -23.711  -6.099 -65.236  1.00 21.980          C  
ATOM   8791  CG2 VAL A 557     -23.076  -6.656 -62.915  1.00 21.980          C  
ATOM   8792  H   VAL A 557     -20.300  -6.072 -63.136  1.00 18.740          H  
ATOM   8793  HA  VAL A 557     -21.749  -8.035 -64.586  1.00 18.880          H  
ATOM   8794  HB  VAL A 557     -22.206  -5.084 -64.119  1.00 26.370          H  
ATOM   8795 1HG1 VAL A 557     -24.506  -5.460 -64.869  1.00 26.370          H  
ATOM   8796 2HG1 VAL A 557     -23.358  -5.727 -66.173  1.00 26.370          H  
ATOM   8797 3HG1 VAL A 557     -24.080  -7.073 -65.371  1.00 26.370          H  
ATOM   8798 1HG2 VAL A 557     -23.861  -6.048 -62.561  1.00 26.370          H  
ATOM   8799 2HG2 VAL A 557     -23.441  -7.670 -63.057  1.00 26.370          H  
ATOM   8800 3HG2 VAL A 557     -22.287  -6.673 -62.187  1.00 26.370          H  
ATOM   8801  N   SER A 558     -20.387  -5.696 -66.468  1.00 15.350          N  
ATOM   8802  CA  SER A 558     -20.023  -5.363 -67.834  1.00 15.340          C  
ATOM   8803  C   SER A 558     -19.203  -6.482 -68.477  1.00 15.770          C  
ATOM   8804  O   SER A 558     -19.475  -6.902 -69.613  1.00 15.970          O  
ATOM   8805  CB  SER A 558     -19.234  -4.067 -67.819  1.00 21.480          C  
ATOM   8806  OG  SER A 558     -18.839  -3.686 -69.094  1.00 21.480          O  
ATOM   8807  H   SER A 558     -20.122  -5.051 -65.715  1.00 18.420          H  
ATOM   8808  HA  SER A 558     -20.934  -5.219 -68.416  1.00 18.410          H  
ATOM   8809 1HB  SER A 558     -19.848  -3.279 -67.376  1.00 25.780          H  
ATOM   8810 2HB  SER A 558     -18.358  -4.185 -67.182  1.00 25.780          H  
ATOM   8811  HG  SER A 558     -18.336  -2.877 -68.975  1.00 25.780          H  
ATOM   8812  N   VAL A 559     -18.213  -6.994 -67.742  1.00 15.940          N  
ATOM   8813  CA  VAL A 559     -17.343  -8.022 -68.286  1.00 16.380          C  
ATOM   8814  C   VAL A 559     -18.007  -9.387 -68.427  1.00 16.800          C  
ATOM   8815  O   VAL A 559     -17.729 -10.078 -69.405  1.00 17.100          O  
ATOM   8816  CB  VAL A 559     -16.049  -8.105 -67.469  1.00 22.760          C  
ATOM   8817  CG1 VAL A 559     -15.393  -6.752 -67.516  1.00 22.760          C  
ATOM   8818  CG2 VAL A 559     -16.322  -8.539 -66.076  1.00 22.760          C  
ATOM   8819  H   VAL A 559     -18.045  -6.608 -66.806  1.00 19.130          H  
ATOM   8820  HA  VAL A 559     -17.051  -7.702 -69.281  1.00 19.660          H  
ATOM   8821  HB  VAL A 559     -15.383  -8.796 -67.908  1.00 27.310          H  
ATOM   8822 1HG1 VAL A 559     -14.478  -6.781 -66.959  1.00 27.310          H  
ATOM   8823 2HG1 VAL A 559     -15.202  -6.494 -68.544  1.00 27.310          H  
ATOM   8824 3HG1 VAL A 559     -16.034  -6.007 -67.089  1.00 27.310          H  
ATOM   8825 1HG2 VAL A 559     -15.417  -8.559 -65.514  1.00 27.310          H  
ATOM   8826 2HG2 VAL A 559     -16.971  -7.855 -65.642  1.00 27.310          H  
ATOM   8827 3HG2 VAL A 559     -16.762  -9.522 -66.051  1.00 27.310          H  
ATOM   8828  N   VAL A 560     -18.891  -9.791 -67.506  1.00 16.840          N  
ATOM   8829  CA  VAL A 560     -19.526 -11.088 -67.695  1.00 17.260          C  
ATOM   8830  C   VAL A 560     -20.564 -11.053 -68.824  1.00 17.260          C  
ATOM   8831  O   VAL A 560     -20.733 -12.054 -69.525  1.00 17.640          O  
ATOM   8832  CB  VAL A 560     -20.121 -11.641 -66.386  1.00 24.000          C  
ATOM   8833  CG1 VAL A 560     -19.009 -11.820 -65.362  1.00 24.000          C  
ATOM   8834  CG2 VAL A 560     -21.168 -10.727 -65.874  1.00 24.000          C  
ATOM   8835  H   VAL A 560     -19.073  -9.222 -66.670  1.00 20.210          H  
ATOM   8836  HA  VAL A 560     -18.748 -11.792 -67.983  1.00 20.710          H  
ATOM   8837  HB  VAL A 560     -20.557 -12.620 -66.571  1.00 28.800          H  
ATOM   8838 1HG1 VAL A 560     -19.424 -12.228 -64.442  1.00 28.800          H  
ATOM   8839 2HG1 VAL A 560     -18.264 -12.504 -65.761  1.00 28.800          H  
ATOM   8840 3HG1 VAL A 560     -18.545 -10.867 -65.151  1.00 28.800          H  
ATOM   8841 1HG2 VAL A 560     -21.577 -11.122 -64.950  1.00 28.800          H  
ATOM   8842 2HG2 VAL A 560     -20.760  -9.782 -65.693  1.00 28.800          H  
ATOM   8843 3HG2 VAL A 560     -21.942 -10.636 -66.598  1.00 28.800          H  
ATOM   8844  N   LEU A 561     -21.276  -9.926 -69.020  1.00 16.860          N  
ATOM   8845  CA  LEU A 561     -22.223  -9.859 -70.129  1.00 16.870          C  
ATOM   8846  C   LEU A 561     -21.450  -9.968 -71.435  1.00 16.990          C  
ATOM   8847  O   LEU A 561     -21.841 -10.698 -72.348  1.00 17.270          O  
ATOM   8848  CB  LEU A 561     -22.966  -8.527 -70.109  1.00 23.610          C  
ATOM   8849  CG  LEU A 561     -23.940  -8.276 -68.957  1.00 23.610          C  
ATOM   8850  CD1 LEU A 561     -24.316  -6.836 -68.990  1.00 23.610          C  
ATOM   8851  CD2 LEU A 561     -25.184  -9.161 -69.075  1.00 23.610          C  
ATOM   8852  H   LEU A 561     -21.169  -9.120 -68.388  1.00 20.230          H  
ATOM   8853  HA  LEU A 561     -22.913 -10.698 -70.059  1.00 20.240          H  
ATOM   8854 1HB  LEU A 561     -22.217  -7.728 -70.079  1.00 28.340          H  
ATOM   8855 2HB  LEU A 561     -23.519  -8.434 -71.038  1.00 28.340          H  
ATOM   8856  HG  LEU A 561     -23.452  -8.478 -68.024  1.00 28.340          H  
ATOM   8857 1HD1 LEU A 561     -24.988  -6.627 -68.165  1.00 28.340          H  
ATOM   8858 2HD1 LEU A 561     -23.407  -6.236 -68.888  1.00 28.340          H  
ATOM   8859 3HD1 LEU A 561     -24.793  -6.599 -69.920  1.00 28.340          H  
ATOM   8860 1HD2 LEU A 561     -25.864  -8.955 -68.248  1.00 28.340          H  
ATOM   8861 2HD2 LEU A 561     -25.688  -8.961 -70.011  1.00 28.340          H  
ATOM   8862 3HD2 LEU A 561     -24.892 -10.201 -69.038  1.00 28.340          H  
ATOM   8863  N   PHE A 562     -20.316  -9.260 -71.490  1.00 16.810          N  
ATOM   8864  CA  PHE A 562     -19.401  -9.262 -72.620  1.00 16.940          C  
ATOM   8865  C   PHE A 562     -18.868 -10.644 -72.902  1.00 17.450          C  
ATOM   8866  O   PHE A 562     -18.887 -11.131 -74.035  1.00 17.670          O  
ATOM   8867  CB  PHE A 562     -18.266  -8.323 -72.329  1.00 23.660          C  
ATOM   8868  CG  PHE A 562     -17.208  -8.283 -73.323  1.00 23.660          C  
ATOM   8869  CD1 PHE A 562     -17.371  -7.564 -74.485  1.00 23.660          C  
ATOM   8870  CD2 PHE A 562     -16.021  -8.940 -73.086  1.00 23.660          C  
ATOM   8871  CE1 PHE A 562     -16.354  -7.495 -75.402  1.00 23.660          C  
ATOM   8872  CE2 PHE A 562     -15.013  -8.881 -73.991  1.00 23.660          C  
ATOM   8873  CZ  PHE A 562     -15.173  -8.148 -75.150  1.00 23.660          C  
ATOM   8874  H   PHE A 562     -20.086  -8.637 -70.709  1.00 20.170          H  
ATOM   8875  HA  PHE A 562     -19.939  -8.912 -73.499  1.00 20.330          H  
ATOM   8876 1HB  PHE A 562     -18.674  -7.341 -72.221  1.00 28.400          H  
ATOM   8877 2HB  PHE A 562     -17.824  -8.578 -71.385  1.00 28.400          H  
ATOM   8878  HD1 PHE A 562     -18.318  -7.047 -74.655  1.00 28.400          H  
ATOM   8879  HD2 PHE A 562     -15.894  -9.503 -72.158  1.00 28.400          H  
ATOM   8880  HE1 PHE A 562     -16.469  -6.923 -76.318  1.00 28.400          H  
ATOM   8881  HE2 PHE A 562     -14.067  -9.392 -73.795  1.00 28.400          H  
ATOM   8882  HZ  PHE A 562     -14.356  -8.083 -75.868  1.00 28.400          H  
ATOM   8883  N   LEU A 563     -18.381 -11.299 -71.869  1.00 17.650          N  
ATOM   8884  CA  LEU A 563     -17.857 -12.611 -72.065  1.00 18.160          C  
ATOM   8885  C   LEU A 563     -18.954 -13.510 -72.630  1.00 18.420          C  
ATOM   8886  O   LEU A 563     -18.737 -14.169 -73.649  1.00 18.720          O  
ATOM   8887  CB  LEU A 563     -17.319 -13.126 -70.730  1.00 25.220          C  
ATOM   8888  CG  LEU A 563     -16.729 -14.508 -70.698  1.00 25.220          C  
ATOM   8889  CD1 LEU A 563     -15.535 -14.597 -71.631  1.00 25.220          C  
ATOM   8890  CD2 LEU A 563     -16.313 -14.832 -69.267  1.00 25.220          C  
ATOM   8891  H   LEU A 563     -18.338 -10.874 -70.944  1.00 21.180          H  
ATOM   8892  HA  LEU A 563     -17.047 -12.540 -72.785  1.00 21.790          H  
ATOM   8893 1HB  LEU A 563     -16.578 -12.427 -70.374  1.00 30.260          H  
ATOM   8894 2HB  LEU A 563     -18.147 -13.116 -70.022  1.00 30.260          H  
ATOM   8895  HG  LEU A 563     -17.468 -15.206 -71.022  1.00 30.260          H  
ATOM   8896 1HD1 LEU A 563     -15.147 -15.595 -71.582  1.00 30.260          H  
ATOM   8897 2HD1 LEU A 563     -15.822 -14.389 -72.657  1.00 30.260          H  
ATOM   8898 3HD1 LEU A 563     -14.765 -13.891 -71.322  1.00 30.260          H  
ATOM   8899 1HD2 LEU A 563     -15.899 -15.839 -69.222  1.00 30.260          H  
ATOM   8900 2HD2 LEU A 563     -15.555 -14.117 -68.929  1.00 30.260          H  
ATOM   8901 3HD2 LEU A 563     -17.184 -14.769 -68.616  1.00 30.260          H  
ATOM   8902  N   ALA A 564     -20.167 -13.469 -72.057  1.00 18.300          N  
ATOM   8903  CA  ALA A 564     -21.254 -14.299 -72.568  1.00 18.570          C  
ATOM   8904  C   ALA A 564     -21.520 -13.988 -74.044  1.00 18.510          C  
ATOM   8905  O   ALA A 564     -21.800 -14.893 -74.832  1.00 18.870          O  
ATOM   8906  CB  ALA A 564     -22.517 -14.069 -71.757  1.00 25.890          C  
ATOM   8907  H   ALA A 564     -20.326 -12.890 -71.225  1.00 21.960          H  
ATOM   8908  HA  ALA A 564     -20.956 -15.343 -72.486  1.00 22.280          H  
ATOM   8909 1HB  ALA A 564     -23.314 -14.697 -72.139  1.00 31.070          H  
ATOM   8910 2HB  ALA A 564     -22.331 -14.307 -70.708  1.00 31.070          H  
ATOM   8911 3HB  ALA A 564     -22.807 -13.026 -71.839  1.00 31.070          H  
ATOM   8912  N   ALA A 565     -21.400 -12.704 -74.410  1.00 18.090          N  
ATOM   8913  CA  ALA A 565     -21.564 -12.212 -75.771  1.00 17.990          C  
ATOM   8914  C   ALA A 565     -20.560 -12.816 -76.751  1.00 18.260          C  
ATOM   8915  O   ALA A 565     -20.854 -12.901 -77.941  1.00 18.350          O  
ATOM   8916  CB  ALA A 565     -21.438 -10.703 -75.819  1.00 25.230          C  
ATOM   8917  H   ALA A 565     -21.246 -12.013 -73.669  1.00 21.710          H  
ATOM   8918  HA  ALA A 565     -22.561 -12.481 -76.094  1.00 21.590          H  
ATOM   8919 1HB  ALA A 565     -21.623 -10.372 -76.829  1.00 30.270          H  
ATOM   8920 2HB  ALA A 565     -22.147 -10.277 -75.151  1.00 30.270          H  
ATOM   8921 3HB  ALA A 565     -20.469 -10.387 -75.534  1.00 30.270          H  
ATOM   8922  N   ARG A 566     -19.350 -13.159 -76.282  1.00 18.390          N  
ATOM   8923  CA  ARG A 566     -18.319 -13.704 -77.157  1.00 18.640          C  
ATOM   8924  C   ARG A 566     -18.144 -15.224 -77.079  1.00 19.390          C  
ATOM   8925  O   ARG A 566     -17.618 -15.833 -78.021  1.00 19.680          O  
ATOM   8926  CB  ARG A 566     -16.988 -13.042 -76.878  1.00 26.000          C  
ATOM   8927  CG  ARG A 566     -16.938 -11.573 -77.238  1.00 26.000          C  
ATOM   8928  CD  ARG A 566     -15.613 -10.996 -77.000  1.00 26.000          C  
ATOM   8929  NE  ARG A 566     -14.598 -11.566 -77.887  1.00 26.000          N  
ATOM   8930  CZ  ARG A 566     -13.258 -11.400 -77.766  1.00 26.000          C  
ATOM   8931  NH1 ARG A 566     -12.749 -10.679 -76.784  1.00 26.000          N  
ATOM   8932  NH2 ARG A 566     -12.452 -11.969 -78.648  1.00 26.000          N  
ATOM   8933  H   ARG A 566     -19.128 -13.024 -75.287  1.00 22.070          H  
ATOM   8934  HA  ARG A 566     -18.596 -13.457 -78.180  1.00 22.370          H  
ATOM   8935 1HB  ARG A 566     -16.761 -13.125 -75.810  1.00 31.200          H  
ATOM   8936 2HB  ARG A 566     -16.202 -13.559 -77.423  1.00 31.200          H  
ATOM   8937 1HG  ARG A 566     -17.189 -11.445 -78.290  1.00 31.200          H  
ATOM   8938 2HG  ARG A 566     -17.660 -11.029 -76.623  1.00 31.200          H  
ATOM   8939 1HD  ARG A 566     -15.669  -9.934 -77.198  1.00 31.200          H  
ATOM   8940 2HD  ARG A 566     -15.323 -11.176 -75.966  1.00 31.200          H  
ATOM   8941  HE  ARG A 566     -14.926 -12.129 -78.663  1.00 31.200          H  
ATOM   8942 1HH1 ARG A 566     -13.355 -10.241 -76.108  1.00 31.200          H  
ATOM   8943 2HH1 ARG A 566     -11.746 -10.561 -76.704  1.00 31.200          H  
ATOM   8944 1HH2 ARG A 566     -12.836 -12.522 -79.401  1.00 31.200          H  
ATOM   8945 2HH2 ARG A 566     -11.452 -11.852 -78.570  1.00 31.200          H  
ATOM   8946  N   LEU A 567     -18.603 -15.862 -75.999  1.00 19.780          N  
ATOM   8947  CA  LEU A 567     -18.414 -17.306 -75.825  1.00 20.520          C  
ATOM   8948  C   LEU A 567     -19.298 -18.160 -76.712  1.00 20.610          C  
ATOM   8949  O   LEU A 567     -20.225 -18.826 -76.249  1.00 21.070          O  
ATOM   8950  CB  LEU A 567     -18.676 -17.745 -74.372  1.00 28.430          C  
ATOM   8951  CG  LEU A 567     -17.727 -17.267 -73.257  1.00 28.430          C  
ATOM   8952  CD1 LEU A 567     -18.303 -17.732 -71.921  1.00 28.430          C  
ATOM   8953  CD2 LEU A 567     -16.338 -17.854 -73.471  1.00 28.430          C  
ATOM   8954  H   LEU A 567     -19.024 -15.311 -75.246  1.00 23.740          H  
ATOM   8955  HA  LEU A 567     -17.388 -17.538 -76.091  1.00 24.620          H  
ATOM   8956 1HB  LEU A 567     -19.670 -17.387 -74.105  1.00 34.120          H  
ATOM   8957 2HB  LEU A 567     -18.695 -18.825 -74.337  1.00 34.120          H  
ATOM   8958  HG  LEU A 567     -17.657 -16.204 -73.252  1.00 34.120          H  
ATOM   8959 1HD1 LEU A 567     -17.658 -17.430 -71.106  1.00 34.120          H  
ATOM   8960 2HD1 LEU A 567     -19.290 -17.300 -71.781  1.00 34.120          H  
ATOM   8961 3HD1 LEU A 567     -18.385 -18.800 -71.920  1.00 34.120          H  
ATOM   8962 1HD2 LEU A 567     -15.680 -17.543 -72.670  1.00 34.120          H  
ATOM   8963 2HD2 LEU A 567     -16.404 -18.928 -73.481  1.00 34.120          H  
ATOM   8964 3HD2 LEU A 567     -15.928 -17.513 -74.413  1.00 34.120          H  
ATOM   8965  N   SER A 568     -18.982 -18.155 -77.996  1.00 20.280          N  
ATOM   8966  CA  SER A 568     -19.721 -18.924 -78.970  1.00 20.360          C  
ATOM   8967  C   SER A 568     -19.714 -20.389 -78.583  1.00 20.560          C  
ATOM   8968  O   SER A 568     -18.621 -20.939 -78.356  1.00 20.530          O  
ATOM   8969  CB  SER A 568     -19.085 -18.823 -80.339  1.00 28.470          C  
ATOM   8970  OG  SER A 568     -19.731 -19.689 -81.251  1.00 28.470          O  
ATOM   8971  H   SER A 568     -18.223 -17.533 -78.275  1.00 24.340          H  
ATOM   8972  HA  SER A 568     -20.717 -18.515 -79.024  1.00 24.430          H  
ATOM   8973 1HB  SER A 568     -19.138 -17.803 -80.700  1.00 34.170          H  
ATOM   8974 2HB  SER A 568     -18.030 -19.087 -80.268  1.00 34.170          H  
ATOM   8975  HG  SER A 568     -19.318 -19.500 -82.102  1.00 34.170          H  
ATOM   8976  N   PRO A 569     -20.876 -21.085 -78.626  1.00 20.860          N  
ATOM   8977  CA  PRO A 569     -21.043 -22.492 -78.321  1.00 21.140          C  
ATOM   8978  C   PRO A 569     -20.054 -23.340 -79.086  1.00 21.040          C  
ATOM   8979  O   PRO A 569     -19.626 -24.363 -78.593  1.00 21.400          O  
ATOM   8980  CB  PRO A 569     -22.470 -22.769 -78.791  1.00 31.710          C  
ATOM   8981  CG  PRO A 569     -23.177 -21.481 -78.618  1.00 31.710          C  
ATOM   8982  CD  PRO A 569     -22.162 -20.414 -78.970  1.00 31.710          C  
ATOM   8983  HA  PRO A 569     -20.950 -22.662 -77.246  1.00 25.370          H  
ATOM   8984 1HB  PRO A 569     -22.474 -23.153 -79.822  1.00 38.050          H  
ATOM   8985 2HB  PRO A 569     -22.900 -23.559 -78.169  1.00 38.050          H  
ATOM   8986 1HG  PRO A 569     -24.024 -21.493 -79.285  1.00 38.050          H  
ATOM   8987 2HG  PRO A 569     -23.570 -21.382 -77.596  1.00 38.050          H  
ATOM   8988 1HD  PRO A 569     -22.210 -20.155 -80.050  1.00 38.050          H  
ATOM   8989 2HD  PRO A 569     -22.372 -19.561 -78.306  1.00 38.050          H  
ATOM   8990  N   TYR A 570     -19.626 -22.887 -80.266  1.00 20.630          N  
ATOM   8991  CA  TYR A 570     -18.676 -23.648 -81.061  1.00 20.640          C  
ATOM   8992  C   TYR A 570     -17.525 -24.173 -80.188  1.00 20.800          C  
ATOM   8993  O   TYR A 570     -17.049 -25.296 -80.383  1.00 21.410          O  
ATOM   8994  CB  TYR A 570     -18.167 -22.793 -82.217  1.00 28.890          C  
ATOM   8995  CG  TYR A 570     -17.236 -23.511 -83.147  1.00 28.890          C  
ATOM   8996  CD1 TYR A 570     -17.761 -24.407 -84.064  1.00 28.890          C  
ATOM   8997  CD2 TYR A 570     -15.877 -23.273 -83.116  1.00 28.890          C  
ATOM   8998  CE1 TYR A 570     -16.929 -25.068 -84.934  1.00 28.890          C  
ATOM   8999  CE2 TYR A 570     -15.042 -23.934 -83.984  1.00 28.890          C  
ATOM   9000  CZ  TYR A 570     -15.564 -24.831 -84.891  1.00 28.890          C  
ATOM   9001  OH  TYR A 570     -14.730 -25.495 -85.765  1.00 28.890          O  
ATOM   9002  H   TYR A 570     -19.956 -21.999 -80.641  1.00 24.760          H  
ATOM   9003  HA  TYR A 570     -19.199 -24.516 -81.470  1.00 24.770          H  
ATOM   9004 1HB  TYR A 570     -19.005 -22.437 -82.782  1.00 34.670          H  
ATOM   9005 2HB  TYR A 570     -17.651 -21.921 -81.818  1.00 34.670          H  
ATOM   9006  HD1 TYR A 570     -18.834 -24.590 -84.094  1.00 34.670          H  
ATOM   9007  HD2 TYR A 570     -15.468 -22.568 -82.414  1.00 34.670          H  
ATOM   9008  HE1 TYR A 570     -17.341 -25.775 -85.652  1.00 34.670          H  
ATOM   9009  HE2 TYR A 570     -13.967 -23.745 -83.955  1.00 34.670          H  
ATOM   9010  HH  TYR A 570     -13.822 -25.228 -85.609  1.00 34.670          H  
ATOM   9011  N   GLU A 571     -16.995 -23.304 -79.306  1.00 20.350          N  
ATOM   9012  CA  GLU A 571     -15.901 -23.682 -78.421  1.00 20.540          C  
ATOM   9013  C   GLU A 571     -16.383 -23.846 -76.976  1.00 20.960          C  
ATOM   9014  O   GLU A 571     -15.785 -24.592 -76.195  1.00 21.290          O  
ATOM   9015  CB  GLU A 571     -14.778 -22.633 -78.434  1.00 28.680          C  
ATOM   9016  CG  GLU A 571     -14.082 -22.430 -79.767  1.00 28.680          C  
ATOM   9017  CD  GLU A 571     -12.945 -21.426 -79.700  1.00 28.680          C  
ATOM   9018  OE1 GLU A 571     -12.763 -20.843 -78.657  1.00 28.680          O  
ATOM   9019  OE2 GLU A 571     -12.265 -21.248 -80.684  1.00 28.680          O  
ATOM   9020  H   GLU A 571     -17.429 -22.387 -79.192  1.00 24.420          H  
ATOM   9021  HA  GLU A 571     -15.497 -24.636 -78.756  1.00 24.650          H  
ATOM   9022 1HB  GLU A 571     -15.194 -21.671 -78.133  1.00 34.420          H  
ATOM   9023 2HB  GLU A 571     -14.022 -22.904 -77.698  1.00 34.420          H  
ATOM   9024 1HG  GLU A 571     -13.715 -23.385 -80.142  1.00 34.420          H  
ATOM   9025 2HG  GLU A 571     -14.823 -22.057 -80.450  1.00 34.420          H  
ATOM   9026  N   TRP A 572     -17.427 -23.100 -76.601  1.00 21.050          N  
ATOM   9027  CA  TRP A 572     -17.901 -23.085 -75.225  1.00 21.490          C  
ATOM   9028  C   TRP A 572     -18.614 -24.376 -74.819  1.00 22.210          C  
ATOM   9029  O   TRP A 572     -19.460 -24.907 -75.528  1.00 22.520          O  
ATOM   9030  CB  TRP A 572     -18.733 -21.844 -74.960  1.00 29.910          C  
ATOM   9031  CG  TRP A 572     -19.152 -21.764 -73.575  1.00 29.910          C  
ATOM   9032  CD1 TRP A 572     -20.399 -21.919 -73.098  1.00 29.910          C  
ATOM   9033  CD2 TRP A 572     -18.302 -21.555 -72.426  1.00 29.910          C  
ATOM   9034  NE1 TRP A 572     -20.394 -21.805 -71.737  1.00 29.910          N  
ATOM   9035  CE2 TRP A 572     -19.118 -21.578 -71.313  1.00 29.910          C  
ATOM   9036  CE3 TRP A 572     -16.932 -21.355 -72.262  1.00 29.910          C  
ATOM   9037  CZ2 TRP A 572     -18.623 -21.399 -70.042  1.00 29.910          C  
ATOM   9038  CZ3 TRP A 572     -16.436 -21.173 -70.993  1.00 29.910          C  
ATOM   9039  CH2 TRP A 572     -17.261 -21.195 -69.909  1.00 29.910          C  
ATOM   9040  H   TRP A 572     -17.896 -22.508 -77.288  1.00 25.260          H  
ATOM   9041  HA  TRP A 572     -17.024 -23.006 -74.591  1.00 25.790          H  
ATOM   9042 1HB  TRP A 572     -18.152 -20.959 -75.207  1.00 35.890          H  
ATOM   9043 2HB  TRP A 572     -19.608 -21.837 -75.591  1.00 35.890          H  
ATOM   9044  HD1 TRP A 572     -21.285 -22.112 -73.705  1.00 35.890          H  
ATOM   9045  HE1 TRP A 572     -21.237 -21.896 -71.131  1.00 35.890          H  
ATOM   9046  HE3 TRP A 572     -16.262 -21.334 -73.116  1.00 35.890          H  
ATOM   9047  HZ2 TRP A 572     -19.267 -21.413 -69.163  1.00 35.890          H  
ATOM   9048  HZ3 TRP A 572     -15.364 -21.015 -70.876  1.00 35.890          H  
ATOM   9049  HH2 TRP A 572     -16.836 -21.049 -68.919  1.00 35.890          H  
ATOM   9050  N   TYR A 573     -18.259 -24.860 -73.644  1.00 22.580          N  
ATOM   9051  CA  TYR A 573     -18.693 -26.135 -73.093  1.00 23.360          C  
ATOM   9052  C   TYR A 573     -19.660 -26.180 -71.908  1.00 24.150          C  
ATOM   9053  O   TYR A 573     -19.691 -27.212 -71.225  1.00 24.770          O  
ATOM   9054  CB  TYR A 573     -17.410 -26.835 -72.682  1.00 32.390          C  
ATOM   9055  CG  TYR A 573     -16.548 -25.902 -71.826  1.00 32.390          C  
ATOM   9056  CD1 TYR A 573     -16.794 -25.737 -70.467  1.00 32.390          C  
ATOM   9057  CD2 TYR A 573     -15.507 -25.198 -72.425  1.00 32.390          C  
ATOM   9058  CE1 TYR A 573     -16.010 -24.887 -69.723  1.00 32.390          C  
ATOM   9059  CE2 TYR A 573     -14.725 -24.355 -71.677  1.00 32.390          C  
ATOM   9060  CZ  TYR A 573     -14.970 -24.197 -70.333  1.00 32.390          C  
ATOM   9061  OH  TYR A 573     -14.171 -23.361 -69.583  1.00 32.390          O  
ATOM   9062  H   TYR A 573     -17.584 -24.325 -73.111  1.00 27.100          H  
ATOM   9063  HA  TYR A 573     -19.170 -26.685 -73.906  1.00 28.030          H  
ATOM   9064 1HB  TYR A 573     -17.621 -27.729 -72.110  1.00 38.870          H  
ATOM   9065 2HB  TYR A 573     -16.844 -27.125 -73.568  1.00 38.870          H  
ATOM   9066  HD1 TYR A 573     -17.605 -26.280 -69.984  1.00 38.870          H  
ATOM   9067  HD2 TYR A 573     -15.308 -25.319 -73.496  1.00 38.870          H  
ATOM   9068  HE1 TYR A 573     -16.203 -24.762 -68.658  1.00 38.870          H  
ATOM   9069  HE2 TYR A 573     -13.907 -23.810 -72.149  1.00 38.870          H  
ATOM   9070  HH  TYR A 573     -14.528 -23.288 -68.694  1.00 38.870          H  
ATOM   9071  N   ASN A 574     -20.406 -25.109 -71.632  1.00 24.190          N  
ATOM   9072  CA  ASN A 574     -21.318 -25.077 -70.482  1.00 25.000          C  
ATOM   9073  C   ASN A 574     -22.606 -24.243 -70.726  1.00 25.080          C  
ATOM   9074  O   ASN A 574     -22.567 -23.007 -70.642  1.00 25.140          O  
ATOM   9075  CB  ASN A 574     -20.574 -24.569 -69.259  1.00 34.680          C  
ATOM   9076  CG  ASN A 574     -21.384 -24.629 -68.002  1.00 34.680          C  
ATOM   9077  OD1 ASN A 574     -22.556 -25.023 -68.015  1.00 34.680          O  
ATOM   9078  ND2 ASN A 574     -20.780 -24.242 -66.903  1.00 34.680          N  
ATOM   9079  H   ASN A 574     -20.334 -24.299 -72.238  1.00 29.030          H  
ATOM   9080  HA  ASN A 574     -21.603 -26.096 -70.253  1.00 30.000          H  
ATOM   9081 1HB  ASN A 574     -19.668 -25.155 -69.118  1.00 41.610          H  
ATOM   9082 2HB  ASN A 574     -20.273 -23.556 -69.416  1.00 41.610          H  
ATOM   9083 1HD2 ASN A 574     -21.271 -24.259 -66.030  1.00 41.610          H  
ATOM   9084 2HD2 ASN A 574     -19.832 -23.932 -66.937  1.00 41.610          H  
ATOM   9085  N   PRO A 575     -23.779 -24.889 -70.937  1.00 25.200          N  
ATOM   9086  CA  PRO A 575     -24.112 -26.313 -71.008  1.00 25.500          C  
ATOM   9087  C   PRO A 575     -23.310 -27.039 -72.053  1.00 25.910          C  
ATOM   9088  O   PRO A 575     -23.193 -26.565 -73.178  1.00 26.120          O  
ATOM   9089  CB  PRO A 575     -25.601 -26.293 -71.371  1.00 38.250          C  
ATOM   9090  CG  PRO A 575     -26.092 -24.959 -70.875  1.00 38.250          C  
ATOM   9091  CD  PRO A 575     -24.936 -24.018 -71.123  1.00 38.250          C  
ATOM   9092  HA  PRO A 575     -23.956 -26.764 -70.008  1.00 30.600          H  
ATOM   9093 1HB  PRO A 575     -25.723 -26.412 -72.461  1.00 45.900          H  
ATOM   9094 2HB  PRO A 575     -26.120 -27.139 -70.901  1.00 45.900          H  
ATOM   9095 1HG  PRO A 575     -27.002 -24.662 -71.416  1.00 45.900          H  
ATOM   9096 2HG  PRO A 575     -26.361 -25.024 -69.810  1.00 45.900          H  
ATOM   9097 1HD  PRO A 575     -24.951 -23.629 -72.149  1.00 45.900          H  
ATOM   9098 2HD  PRO A 575     -24.920 -23.211 -70.374  1.00 45.900          H  
ATOM   9099  N   HIS A 576     -22.846 -28.228 -71.730  1.00 26.130          N  
ATOM   9100  CA  HIS A 576     -22.035 -28.956 -72.679  1.00 26.630          C  
ATOM   9101  C   HIS A 576     -22.822 -29.282 -73.952  1.00 26.840          C  
ATOM   9102  O   HIS A 576     -22.334 -29.006 -75.046  1.00 26.540          O  
ATOM   9103  CB  HIS A 576     -21.412 -30.212 -72.073  1.00 37.080          C  
ATOM   9104  CG  HIS A 576     -20.314 -30.654 -72.881  1.00 37.080          C  
ATOM   9105  ND1 HIS A 576     -19.117 -30.004 -72.838  1.00 37.080          N  
ATOM   9106  CD2 HIS A 576     -20.181 -31.639 -73.789  1.00 37.080          C  
ATOM   9107  CE1 HIS A 576     -18.276 -30.568 -73.679  1.00 37.080          C  
ATOM   9108  NE2 HIS A 576     -18.898 -31.570 -74.274  1.00 37.080          N  
ATOM   9109  H   HIS A 576     -22.988 -28.603 -70.800  1.00 31.360          H  
ATOM   9110  HA  HIS A 576     -21.206 -28.325 -72.991  1.00 31.960          H  
ATOM   9111 1HB  HIS A 576     -21.046 -29.999 -71.066  1.00 44.500          H  
ATOM   9112 2HB  HIS A 576     -22.104 -31.027 -72.015  1.00 44.500          H  
ATOM   9113  HD1 HIS A 576     -18.994 -29.121 -72.322  1.00 44.500          H  
ATOM   9114  HD2 HIS A 576     -20.869 -32.398 -74.161  1.00 44.500          H  
ATOM   9115  HE1 HIS A 576     -17.262 -30.187 -73.788  1.00 44.500          H  
ATOM   9116  N   PRO A 577     -24.068 -29.803 -73.875  1.00 27.410          N  
ATOM   9117  CA  PRO A 577     -24.883 -30.183 -75.013  1.00 27.740          C  
ATOM   9118  C   PRO A 577     -25.163 -29.039 -75.993  1.00 27.610          C  
ATOM   9119  O   PRO A 577     -25.590 -29.296 -77.119  1.00 27.510          O  
ATOM   9120  CB  PRO A 577     -26.193 -30.656 -74.365  1.00 41.610          C  
ATOM   9121  CG  PRO A 577     -25.816 -31.062 -72.970  1.00 41.610          C  
ATOM   9122  CD  PRO A 577     -24.770 -30.071 -72.566  1.00 41.610          C  
ATOM   9123  HA  PRO A 577     -24.389 -31.015 -75.533  1.00 33.290          H  
ATOM   9124 1HB  PRO A 577     -26.932 -29.839 -74.384  1.00 49.930          H  
ATOM   9125 2HB  PRO A 577     -26.620 -31.484 -74.952  1.00 49.930          H  
ATOM   9126 1HG  PRO A 577     -26.704 -31.042 -72.316  1.00 49.930          H  
ATOM   9127 2HG  PRO A 577     -25.441 -32.095 -72.964  1.00 49.930          H  
ATOM   9128 1HD  PRO A 577     -25.279 -29.172 -72.207  1.00 49.930          H  
ATOM   9129 2HD  PRO A 577     -24.159 -30.531 -71.810  1.00 49.930          H  
ATOM   9130  N   SER A 578     -24.971 -27.776 -75.582  1.00 27.690          N  
ATOM   9131  CA  SER A 578     -25.259 -26.663 -76.467  1.00 27.670          C  
ATOM   9132  C   SER A 578     -24.093 -26.343 -77.390  1.00 27.180          C  
ATOM   9133  O   SER A 578     -24.250 -25.571 -78.331  1.00 27.120          O  
ATOM   9134  CB  SER A 578     -25.599 -25.422 -75.655  1.00 38.750          C  
ATOM   9135  OG  SER A 578     -26.787 -25.591 -74.920  1.00 38.750          O  
ATOM   9136  H   SER A 578     -24.575 -27.540 -74.670  1.00 33.230          H  
ATOM   9137  HA  SER A 578     -26.119 -26.925 -77.081  1.00 33.200          H  
ATOM   9138 1HB  SER A 578     -24.776 -25.211 -74.970  1.00 46.500          H  
ATOM   9139 2HB  SER A 578     -25.699 -24.566 -76.322  1.00 46.500          H  
ATOM   9140  HG  SER A 578     -26.947 -24.750 -74.484  1.00 46.500          H  
ATOM   9141  N   LEU A 579     -22.942 -26.981 -77.169  1.00 26.960          N  
ATOM   9142  CA  LEU A 579     -21.702 -26.725 -77.908  1.00 26.540          C  
ATOM   9143  C   LEU A 579     -21.904 -26.762 -79.433  1.00 26.260          C  
ATOM   9144  O   LEU A 579     -21.337 -25.973 -80.181  1.00 26.370          O  
ATOM   9145  CB  LEU A 579     -20.627 -27.741 -77.438  1.00 37.320          C  
ATOM   9146  CG  LEU A 579     -19.137 -27.591 -77.964  1.00 37.320          C  
ATOM   9147  CD1 LEU A 579     -18.182 -28.149 -76.887  1.00 37.320          C  
ATOM   9148  CD2 LEU A 579     -18.933 -28.336 -79.289  1.00 37.320          C  
ATOM   9149  H   LEU A 579     -22.891 -27.654 -76.396  1.00 32.350          H  
ATOM   9150  HA  LEU A 579     -21.354 -25.733 -77.626  1.00 31.850          H  
ATOM   9151 1HB  LEU A 579     -20.575 -27.668 -76.351  1.00 44.790          H  
ATOM   9152 2HB  LEU A 579     -20.967 -28.742 -77.685  1.00 44.790          H  
ATOM   9153  HG  LEU A 579     -18.901 -26.543 -78.101  1.00 44.790          H  
ATOM   9154 1HD1 LEU A 579     -17.153 -28.028 -77.222  1.00 44.790          H  
ATOM   9155 2HD1 LEU A 579     -18.325 -27.592 -75.964  1.00 44.790          H  
ATOM   9156 3HD1 LEU A 579     -18.392 -29.204 -76.715  1.00 44.790          H  
ATOM   9157 1HD2 LEU A 579     -17.896 -28.211 -79.605  1.00 44.790          H  
ATOM   9158 2HD2 LEU A 579     -19.150 -29.391 -79.151  1.00 44.790          H  
ATOM   9159 3HD2 LEU A 579     -19.573 -27.936 -80.059  1.00 44.790          H  
ATOM   9160  N   ARG A 580     -22.662 -27.721 -79.934  1.00 26.010          N  
ATOM   9161  CA  ARG A 580     -22.833 -27.818 -81.382  1.00 25.840          C  
ATOM   9162  C   ARG A 580     -23.585 -26.625 -82.010  1.00 25.490          C  
ATOM   9163  O   ARG A 580     -23.491 -26.384 -83.218  1.00 25.530          O  
ATOM   9164  CB  ARG A 580     -23.604 -29.076 -81.756  1.00 36.240          C  
ATOM   9165  CG  ARG A 580     -25.095 -29.066 -81.382  1.00 36.240          C  
ATOM   9166  CD  ARG A 580     -25.741 -30.371 -81.667  1.00 36.240          C  
ATOM   9167  NE  ARG A 580     -27.189 -30.325 -81.440  1.00 36.240          N  
ATOM   9168  CZ  ARG A 580     -27.818 -30.476 -80.251  1.00 36.240          C  
ATOM   9169  NH1 ARG A 580     -27.135 -30.683 -79.146  1.00 36.240          N  
ATOM   9170  NH2 ARG A 580     -29.140 -30.410 -80.203  1.00 36.240          N  
ATOM   9171  H   ARG A 580     -23.117 -28.369 -79.308  1.00 31.210          H  
ATOM   9172  HA  ARG A 580     -21.842 -27.871 -81.830  1.00 31.010          H  
ATOM   9173 1HB  ARG A 580     -23.535 -29.234 -82.830  1.00 43.490          H  
ATOM   9174 2HB  ARG A 580     -23.148 -29.935 -81.267  1.00 43.490          H  
ATOM   9175 1HG  ARG A 580     -25.208 -28.837 -80.321  1.00 43.490          H  
ATOM   9176 2HG  ARG A 580     -25.621 -28.317 -81.971  1.00 43.490          H  
ATOM   9177 1HD  ARG A 580     -25.572 -30.628 -82.713  1.00 43.490          H  
ATOM   9178 2HD  ARG A 580     -25.311 -31.146 -81.034  1.00 43.490          H  
ATOM   9179  HE  ARG A 580     -27.772 -30.168 -82.253  1.00 43.490          H  
ATOM   9180 1HH1 ARG A 580     -26.126 -30.729 -79.166  1.00 43.490          H  
ATOM   9181 2HH1 ARG A 580     -27.616 -30.781 -78.264  1.00 43.490          H  
ATOM   9182 1HH2 ARG A 580     -29.671 -30.250 -81.049  1.00 43.490          H  
ATOM   9183 2HH2 ARG A 580     -29.619 -30.518 -79.321  1.00 43.490          H  
ATOM   9184  N   ALA A 581     -24.362 -25.883 -81.215  1.00 25.230          N  
ATOM   9185  CA  ALA A 581     -25.228 -24.832 -81.742  1.00 24.990          C  
ATOM   9186  C   ALA A 581     -24.522 -23.517 -82.001  1.00 24.700          C  
ATOM   9187  O   ALA A 581     -24.912 -22.478 -81.468  1.00 24.610          O  
ATOM   9188  CB  ALA A 581     -26.366 -24.592 -80.767  1.00 35.080          C  
ATOM   9189  H   ALA A 581     -24.341 -26.033 -80.204  1.00 30.280          H  
ATOM   9190  HA  ALA A 581     -25.637 -25.185 -82.688  1.00 29.990          H  
ATOM   9191 1HB  ALA A 581     -27.046 -23.845 -81.168  1.00 42.100          H  
ATOM   9192 2HB  ALA A 581     -26.905 -25.527 -80.605  1.00 42.100          H  
ATOM   9193 3HB  ALA A 581     -25.954 -24.242 -79.818  1.00 42.100          H  
ATOM   9194  N   ARG A 582     -23.566 -23.522 -82.918  1.00 24.660          N  
ATOM   9195  CA  ARG A 582     -22.799 -22.309 -83.184  1.00 24.410          C  
ATOM   9196  C   ARG A 582     -23.653 -21.071 -83.523  1.00 23.810          C  
ATOM   9197  O   ARG A 582     -23.423 -20.023 -82.908  1.00 23.440          O  
ATOM   9198  CB  ARG A 582     -21.743 -22.530 -84.271  1.00 34.270          C  
ATOM   9199  CG  ARG A 582     -20.944 -21.273 -84.645  1.00 34.270          C  
ATOM   9200  CD  ARG A 582     -19.973 -21.531 -85.749  1.00 34.270          C  
ATOM   9201  NE  ARG A 582     -20.647 -21.912 -87.001  1.00 34.270          N  
ATOM   9202  CZ  ARG A 582     -21.242 -21.056 -87.875  1.00 34.270          C  
ATOM   9203  NH1 ARG A 582     -21.258 -19.756 -87.646  1.00 34.270          N  
ATOM   9204  NH2 ARG A 582     -21.812 -21.535 -88.971  1.00 34.270          N  
ATOM   9205  H   ARG A 582     -23.347 -24.429 -83.345  1.00 29.590          H  
ATOM   9206  HA  ARG A 582     -22.243 -22.080 -82.273  1.00 29.290          H  
ATOM   9207 1HB  ARG A 582     -21.025 -23.258 -83.901  1.00 41.130          H  
ATOM   9208 2HB  ARG A 582     -22.158 -22.938 -85.169  1.00 41.130          H  
ATOM   9209 1HG  ARG A 582     -21.631 -20.507 -84.988  1.00 41.130          H  
ATOM   9210 2HG  ARG A 582     -20.410 -20.896 -83.776  1.00 41.130          H  
ATOM   9211 1HD  ARG A 582     -19.373 -20.643 -85.932  1.00 41.130          H  
ATOM   9212 2HD  ARG A 582     -19.317 -22.345 -85.461  1.00 41.130          H  
ATOM   9213  HE  ARG A 582     -20.658 -22.898 -87.237  1.00 41.130          H  
ATOM   9214 1HH1 ARG A 582     -20.825 -19.380 -86.817  1.00 41.130          H  
ATOM   9215 2HH1 ARG A 582     -21.702 -19.131 -88.304  1.00 41.130          H  
ATOM   9216 1HH2 ARG A 582     -21.802 -22.529 -89.154  1.00 41.130          H  
ATOM   9217 2HH2 ARG A 582     -22.255 -20.908 -89.628  1.00 41.130          H  
ATOM   9218  N   PRO A 583     -24.691 -21.143 -84.406  1.00 23.780          N  
ATOM   9219  CA  PRO A 583     -25.518 -20.019 -84.831  1.00 23.260          C  
ATOM   9220  C   PRO A 583     -26.229 -19.324 -83.677  1.00 23.030          C  
ATOM   9221  O   PRO A 583     -26.696 -18.200 -83.833  1.00 22.670          O  
ATOM   9222  CB  PRO A 583     -26.541 -20.670 -85.773  1.00 34.890          C  
ATOM   9223  CG  PRO A 583     -25.870 -21.920 -86.266  1.00 34.890          C  
ATOM   9224  CD  PRO A 583     -25.086 -22.421 -85.082  1.00 34.890          C  
ATOM   9225  HA  PRO A 583     -24.888 -19.302 -85.375  1.00 27.910          H  
ATOM   9226 1HB  PRO A 583     -27.470 -20.880 -85.223  1.00 41.870          H  
ATOM   9227 2HB  PRO A 583     -26.800 -19.970 -86.582  1.00 41.870          H  
ATOM   9228 1HG  PRO A 583     -26.624 -22.644 -86.620  1.00 41.870          H  
ATOM   9229 2HG  PRO A 583     -25.228 -21.687 -87.126  1.00 41.870          H  
ATOM   9230 1HD  PRO A 583     -25.755 -23.008 -84.445  1.00 41.870          H  
ATOM   9231 2HD  PRO A 583     -24.255 -22.996 -85.449  1.00 41.870          H  
ATOM   9232  N   HIS A 584     -26.358 -20.001 -82.530  1.00 23.320          N  
ATOM   9233  CA  HIS A 584     -27.008 -19.453 -81.353  1.00 23.240          C  
ATOM   9234  C   HIS A 584     -26.497 -18.060 -81.046  1.00 22.690          C  
ATOM   9235  O   HIS A 584     -27.264 -17.173 -80.682  1.00 22.570          O  
ATOM   9236  CB  HIS A 584     -26.792 -20.357 -80.148  1.00 32.570          C  
ATOM   9237  CG  HIS A 584     -27.404 -19.860 -78.884  1.00 32.570          C  
ATOM   9238  ND1 HIS A 584     -28.764 -19.878 -78.650  1.00 32.570          N  
ATOM   9239  CD2 HIS A 584     -26.837 -19.329 -77.777  1.00 32.570          C  
ATOM   9240  CE1 HIS A 584     -29.004 -19.378 -77.448  1.00 32.570          C  
ATOM   9241  NE2 HIS A 584     -27.852 -19.039 -76.900  1.00 32.570          N  
ATOM   9242  H   HIS A 584     -25.937 -20.925 -82.413  1.00 27.980          H  
ATOM   9243  HA  HIS A 584     -28.079 -19.380 -81.531  1.00 27.890          H  
ATOM   9244 1HB  HIS A 584     -27.173 -21.355 -80.358  1.00 39.080          H  
ATOM   9245 2HB  HIS A 584     -25.744 -20.440 -79.989  1.00 39.080          H  
ATOM   9246  HD1 HIS A 584     -29.471 -19.957 -79.353  1.00 39.080          H  
ATOM   9247  HD2 HIS A 584     -25.801 -19.119 -77.510  1.00 39.080          H  
ATOM   9248  HE1 HIS A 584     -30.023 -19.304 -77.074  1.00 39.080          H  
ATOM   9249  N   ILE A 585     -25.181 -17.862 -81.166  1.00 22.430          N  
ATOM   9250  CA  ILE A 585     -24.558 -16.588 -80.831  1.00 21.940          C  
ATOM   9251  C   ILE A 585     -25.136 -15.394 -81.587  1.00 21.230          C  
ATOM   9252  O   ILE A 585     -25.034 -14.263 -81.126  1.00 20.880          O  
ATOM   9253  CB  ILE A 585     -23.027 -16.641 -81.044  1.00 30.910          C  
ATOM   9254  CG1 ILE A 585     -22.363 -15.404 -80.330  1.00 30.910          C  
ATOM   9255  CG2 ILE A 585     -22.685 -16.673 -82.565  1.00 30.910          C  
ATOM   9256  CD1 ILE A 585     -20.856 -15.483 -80.149  1.00 30.910          C  
ATOM   9257  H   ILE A 585     -24.592 -18.628 -81.516  1.00 26.920          H  
ATOM   9258  HA  ILE A 585     -24.729 -16.415 -79.770  1.00 26.330          H  
ATOM   9259  HB  ILE A 585     -22.639 -17.543 -80.579  1.00 37.090          H  
ATOM   9260 1HG1 ILE A 585     -22.565 -14.514 -80.927  1.00 37.090          H  
ATOM   9261 2HG1 ILE A 585     -22.815 -15.268 -79.343  1.00 37.090          H  
ATOM   9262 1HG2 ILE A 585     -21.611 -16.737 -82.700  1.00 37.090          H  
ATOM   9263 2HG2 ILE A 585     -23.151 -17.539 -83.025  1.00 37.090          H  
ATOM   9264 3HG2 ILE A 585     -23.043 -15.773 -83.058  1.00 37.090          H  
ATOM   9265 1HD1 ILE A 585     -20.507 -14.578 -79.668  1.00 37.090          H  
ATOM   9266 2HD1 ILE A 585     -20.615 -16.314 -79.529  1.00 37.090          H  
ATOM   9267 3HD1 ILE A 585     -20.362 -15.580 -81.108  1.00 37.090          H  
ATOM   9268  N   LEU A 586     -25.765 -15.622 -82.733  1.00 21.080          N  
ATOM   9269  CA  LEU A 586     -26.289 -14.538 -83.537  1.00 20.540          C  
ATOM   9270  C   LEU A 586     -27.581 -13.975 -82.954  1.00 20.370          C  
ATOM   9271  O   LEU A 586     -28.062 -12.930 -83.393  1.00 20.280          O  
ATOM   9272  CB  LEU A 586     -26.516 -15.064 -84.955  1.00 28.970          C  
ATOM   9273  CG  LEU A 586     -25.229 -15.566 -85.705  1.00 28.970          C  
ATOM   9274  CD1 LEU A 586     -25.645 -16.206 -87.010  1.00 28.970          C  
ATOM   9275  CD2 LEU A 586     -24.247 -14.405 -85.956  1.00 28.970          C  
ATOM   9276  H   LEU A 586     -25.904 -16.582 -83.056  1.00 25.300          H  
ATOM   9277  HA  LEU A 586     -25.563 -13.733 -83.548  1.00 24.650          H  
ATOM   9278 1HB  LEU A 586     -27.220 -15.896 -84.901  1.00 34.770          H  
ATOM   9279 2HB  LEU A 586     -26.968 -14.273 -85.552  1.00 34.770          H  
ATOM   9280  HG  LEU A 586     -24.737 -16.329 -85.100  1.00 34.770          H  
ATOM   9281 1HD1 LEU A 586     -24.763 -16.581 -87.529  1.00 34.770          H  
ATOM   9282 2HD1 LEU A 586     -26.324 -17.038 -86.802  1.00 34.770          H  
ATOM   9283 3HD1 LEU A 586     -26.148 -15.471 -87.635  1.00 34.770          H  
ATOM   9284 1HD2 LEU A 586     -23.369 -14.783 -86.478  1.00 34.770          H  
ATOM   9285 2HD2 LEU A 586     -24.731 -13.642 -86.567  1.00 34.770          H  
ATOM   9286 3HD2 LEU A 586     -23.931 -13.965 -85.016  1.00 34.770          H  
ATOM   9287  N   GLU A 587     -28.123 -14.657 -81.943  1.00 20.410          N  
ATOM   9288  CA  GLU A 587     -29.324 -14.229 -81.248  1.00 20.350          C  
ATOM   9289  C   GLU A 587     -28.959 -13.379 -80.022  1.00 19.700          C  
ATOM   9290  O   GLU A 587     -29.835 -12.867 -79.308  1.00 19.590          O  
ATOM   9291  CB  GLU A 587     -30.126 -15.459 -80.805  1.00 28.510          C  
ATOM   9292  CG  GLU A 587     -30.656 -16.339 -81.937  1.00 28.510          C  
ATOM   9293  CD  GLU A 587     -31.673 -15.646 -82.834  1.00 28.510          C  
ATOM   9294  OE1 GLU A 587     -32.453 -14.841 -82.350  1.00 28.510          O  
ATOM   9295  OE2 GLU A 587     -31.674 -15.934 -84.006  1.00 28.510          O  
ATOM   9296  H   GLU A 587     -27.681 -15.525 -81.626  1.00 24.490          H  
ATOM   9297  HA  GLU A 587     -29.929 -13.626 -81.926  1.00 24.420          H  
ATOM   9298 1HB  GLU A 587     -29.479 -16.088 -80.196  1.00 34.220          H  
ATOM   9299 2HB  GLU A 587     -30.939 -15.178 -80.183  1.00 34.220          H  
ATOM   9300 1HG  GLU A 587     -29.808 -16.660 -82.547  1.00 34.220          H  
ATOM   9301 2HG  GLU A 587     -31.108 -17.227 -81.502  1.00 34.220          H  
ATOM   9302  N   ASN A 588     -27.652 -13.255 -79.759  1.00 19.330          N  
ATOM   9303  CA  ASN A 588     -27.141 -12.531 -78.612  1.00 18.790          C  
ATOM   9304  C   ASN A 588     -26.965 -11.060 -78.989  1.00 18.230          C  
ATOM   9305  O   ASN A 588     -26.212 -10.721 -79.900  1.00 18.200          O  
ATOM   9306  CB  ASN A 588     -25.868 -13.177 -78.095  1.00 26.520          C  
ATOM   9307  CG  ASN A 588     -25.430 -12.609 -76.788  1.00 26.520          C  
ATOM   9308  OD1 ASN A 588     -25.458 -11.398 -76.566  1.00 26.520          O  
ATOM   9309  ND2 ASN A 588     -25.052 -13.481 -75.873  1.00 26.520          N  
ATOM   9310  H   ASN A 588     -26.959 -13.672 -80.385  1.00 23.200          H  
ATOM   9311  HA  ASN A 588     -27.883 -12.570 -77.815  1.00 22.550          H  
ATOM   9312 1HB  ASN A 588     -26.022 -14.252 -77.989  1.00 31.830          H  
ATOM   9313 2HB  ASN A 588     -25.069 -13.033 -78.825  1.00 31.830          H  
ATOM   9314 1HD2 ASN A 588     -24.779 -13.163 -74.960  1.00 31.830          H  
ATOM   9315 2HD2 ASN A 588     -25.048 -14.463 -76.081  1.00 31.830          H  
ATOM   9316  N   GLN A 589     -27.701 -10.185 -78.318  1.00 17.850          N  
ATOM   9317  CA  GLN A 589     -27.715  -8.764 -78.649  1.00 17.310          C  
ATOM   9318  C   GLN A 589     -26.582  -7.939 -78.029  1.00 16.990          C  
ATOM   9319  O   GLN A 589     -26.541  -6.718 -78.219  1.00 16.740          O  
ATOM   9320  CB  GLN A 589     -29.046  -8.158 -78.224  1.00 24.450          C  
ATOM   9321  CG  GLN A 589     -30.259  -8.679 -78.968  1.00 24.450          C  
ATOM   9322  CD  GLN A 589     -31.568  -8.044 -78.466  1.00 24.450          C  
ATOM   9323  OE1 GLN A 589     -31.755  -7.773 -77.261  1.00 24.450          O  
ATOM   9324  NE2 GLN A 589     -32.483  -7.800 -79.400  1.00 24.450          N  
ATOM   9325  H   GLN A 589     -28.289 -10.523 -77.568  1.00 21.420          H  
ATOM   9326  HA  GLN A 589     -27.627  -8.677 -79.732  1.00 20.770          H  
ATOM   9327 1HB  GLN A 589     -29.194  -8.325 -77.155  1.00 29.340          H  
ATOM   9328 2HB  GLN A 589     -29.011  -7.105 -78.387  1.00 29.340          H  
ATOM   9329 1HG  GLN A 589     -30.144  -8.439 -80.024  1.00 29.340          H  
ATOM   9330 2HG  GLN A 589     -30.325  -9.763 -78.837  1.00 29.340          H  
ATOM   9331 1HE2 GLN A 589     -33.359  -7.382 -79.149  1.00 29.340          H  
ATOM   9332 2HE2 GLN A 589     -32.301  -8.029 -80.360  1.00 29.340          H  
ATOM   9333  N   TYR A 590     -25.697  -8.588 -77.283  1.00 17.050          N  
ATOM   9334  CA  TYR A 590     -24.609  -7.899 -76.610  1.00 16.770          C  
ATOM   9335  C   TYR A 590     -23.352  -7.850 -77.492  1.00 16.830          C  
ATOM   9336  O   TYR A 590     -22.955  -8.822 -78.142  1.00 17.300          O  
ATOM   9337  CB  TYR A 590     -24.337  -8.581 -75.271  1.00 23.590          C  
ATOM   9338  CG  TYR A 590     -25.441  -8.419 -74.244  1.00 23.590          C  
ATOM   9339  CD1 TYR A 590     -26.544  -9.255 -74.284  1.00 23.590          C  
ATOM   9340  CD2 TYR A 590     -25.349  -7.475 -73.250  1.00 23.590          C  
ATOM   9341  CE1 TYR A 590     -27.533  -9.141 -73.365  1.00 23.590          C  
ATOM   9342  CE2 TYR A 590     -26.357  -7.373 -72.320  1.00 23.590          C  
ATOM   9343  CZ  TYR A 590     -27.446  -8.206 -72.375  1.00 23.590          C  
ATOM   9344  OH  TYR A 590     -28.449  -8.117 -71.448  1.00 23.590          O  
ATOM   9345  H   TYR A 590     -25.769  -9.602 -77.187  1.00 20.460          H  
ATOM   9346  HA  TYR A 590     -24.915  -6.871 -76.416  1.00 20.120          H  
ATOM   9347 1HB  TYR A 590     -24.207  -9.629 -75.436  1.00 28.310          H  
ATOM   9348 2HB  TYR A 590     -23.414  -8.195 -74.847  1.00 28.310          H  
ATOM   9349  HD1 TYR A 590     -26.637 -10.002 -75.049  1.00 28.310          H  
ATOM   9350  HD2 TYR A 590     -24.490  -6.821 -73.200  1.00 28.310          H  
ATOM   9351  HE1 TYR A 590     -28.381  -9.800 -73.434  1.00 28.310          H  
ATOM   9352  HE2 TYR A 590     -26.287  -6.641 -71.545  1.00 28.310          H  
ATOM   9353  HH  TYR A 590     -28.283  -7.369 -70.860  1.00 28.310          H  
ATOM   9354  N   THR A 591     -22.729  -6.679 -77.506  1.00 16.380          N  
ATOM   9355  CA  THR A 591     -21.524  -6.364 -78.275  1.00 16.360          C  
ATOM   9356  C   THR A 591     -20.535  -5.675 -77.342  1.00 16.110          C  
ATOM   9357  O   THR A 591     -20.850  -5.451 -76.178  1.00 15.900          O  
ATOM   9358  CB  THR A 591     -21.847  -5.434 -79.475  1.00 22.910          C  
ATOM   9359  OG1 THR A 591     -22.196  -4.103 -79.010  1.00 22.910          O  
ATOM   9360  CG2 THR A 591     -23.057  -5.997 -80.237  1.00 22.910          C  
ATOM   9361  H   THR A 591     -23.126  -5.950 -76.943  1.00 19.660          H  
ATOM   9362  HA  THR A 591     -21.076  -7.290 -78.644  1.00 19.630          H  
ATOM   9363  HB  THR A 591     -20.987  -5.378 -80.140  1.00 27.490          H  
ATOM   9364  HG1 THR A 591     -22.316  -3.530 -79.789  1.00 27.490          H  
ATOM   9365 1HG2 THR A 591     -23.285  -5.350 -81.082  1.00 27.490          H  
ATOM   9366 2HG2 THR A 591     -22.826  -6.999 -80.598  1.00 27.490          H  
ATOM   9367 3HG2 THR A 591     -23.926  -6.041 -79.584  1.00 27.490          H  
ATOM   9368  N   LEU A 592     -19.333  -5.310 -77.804  1.00 16.140          N  
ATOM   9369  CA  LEU A 592     -18.407  -4.629 -76.880  1.00 15.890          C  
ATOM   9370  C   LEU A 592     -19.091  -3.400 -76.286  1.00 15.400          C  
ATOM   9371  O   LEU A 592     -19.110  -3.201 -75.062  1.00 15.180          O  
ATOM   9372  CB  LEU A 592     -17.118  -4.204 -77.626  1.00 22.350          C  
ATOM   9373  CG  LEU A 592     -15.910  -3.633 -76.769  1.00 22.350          C  
ATOM   9374  CD1 LEU A 592     -14.624  -3.868 -77.536  1.00 22.350          C  
ATOM   9375  CD2 LEU A 592     -16.061  -2.096 -76.456  1.00 22.350          C  
ATOM   9376  H   LEU A 592     -19.068  -5.502 -78.760  1.00 19.370          H  
ATOM   9377  HA  LEU A 592     -18.155  -5.297 -76.068  1.00 19.070          H  
ATOM   9378 1HB  LEU A 592     -16.742  -5.072 -78.162  1.00 26.820          H  
ATOM   9379 2HB  LEU A 592     -17.377  -3.446 -78.360  1.00 26.820          H  
ATOM   9380  HG  LEU A 592     -15.836  -4.190 -75.854  1.00 26.820          H  
ATOM   9381 1HD1 LEU A 592     -13.780  -3.512 -76.937  1.00 26.820          H  
ATOM   9382 2HD1 LEU A 592     -14.503  -4.934 -77.725  1.00 26.820          H  
ATOM   9383 3HD1 LEU A 592     -14.652  -3.330 -78.481  1.00 26.820          H  
ATOM   9384 1HD2 LEU A 592     -15.193  -1.769 -75.878  1.00 26.820          H  
ATOM   9385 2HD2 LEU A 592     -16.107  -1.537 -77.387  1.00 26.820          H  
ATOM   9386 3HD2 LEU A 592     -16.949  -1.893 -75.877  1.00 26.820          H  
ATOM   9387  N   GLY A 593     -19.630  -2.570 -77.178  1.00 15.260          N  
ATOM   9388  CA  GLY A 593     -20.314  -1.345 -76.813  1.00 14.830          C  
ATOM   9389  C   GLY A 593     -21.551  -1.621 -75.981  1.00 14.710          C  
ATOM   9390  O   GLY A 593     -21.669  -1.137 -74.855  1.00 14.430          O  
ATOM   9391  H   GLY A 593     -19.559  -2.813 -78.153  1.00 18.310          H  
ATOM   9392 1HA  GLY A 593     -19.634  -0.703 -76.252  1.00 17.800          H  
ATOM   9393 2HA  GLY A 593     -20.592  -0.804 -77.717  1.00 17.800          H  
ATOM   9394  N   ASN A 594     -22.447  -2.465 -76.494  1.00 14.980          N  
ATOM   9395  CA  ASN A 594     -23.670  -2.746 -75.763  1.00 14.950          C  
ATOM   9396  C   ASN A 594     -23.418  -3.393 -74.401  1.00 15.000          C  
ATOM   9397  O   ASN A 594     -24.187  -3.172 -73.473  1.00 14.830          O  
ATOM   9398  CB  ASN A 594     -24.601  -3.628 -76.552  1.00 20.940          C  
ATOM   9399  CG  ASN A 594     -25.247  -2.977 -77.721  1.00 20.940          C  
ATOM   9400  OD1 ASN A 594     -25.212  -1.753 -77.881  1.00 20.940          O  
ATOM   9401  ND2 ASN A 594     -25.867  -3.779 -78.557  1.00 20.940          N  
ATOM   9402  H   ASN A 594     -22.298  -2.869 -77.417  1.00 17.980          H  
ATOM   9403  HA  ASN A 594     -24.177  -1.798 -75.579  1.00 17.940          H  
ATOM   9404 1HB  ASN A 594     -24.075  -4.475 -76.901  1.00 25.130          H  
ATOM   9405 2HB  ASN A 594     -25.352  -3.968 -75.886  1.00 25.130          H  
ATOM   9406 1HD2 ASN A 594     -26.328  -3.399 -79.356  1.00 25.130          H  
ATOM   9407 2HD2 ASN A 594     -25.913  -4.790 -78.393  1.00 25.130          H  
ATOM   9408  N   SER A 595     -22.366  -4.200 -74.254  1.00 15.270          N  
ATOM   9409  CA  SER A 595     -22.088  -4.829 -72.970  1.00 15.380          C  
ATOM   9410  C   SER A 595     -21.709  -3.757 -71.966  1.00 14.970          C  
ATOM   9411  O   SER A 595     -22.180  -3.753 -70.832  1.00 14.920          O  
ATOM   9412  CB  SER A 595     -20.960  -5.817 -73.104  1.00 21.490          C  
ATOM   9413  OG  SER A 595     -21.314  -6.868 -73.951  1.00 21.490          O  
ATOM   9414  H   SER A 595     -21.746  -4.396 -75.033  1.00 18.320          H  
ATOM   9415  HA  SER A 595     -22.978  -5.338 -72.616  1.00 18.460          H  
ATOM   9416 1HB  SER A 595     -20.065  -5.317 -73.484  1.00 25.790          H  
ATOM   9417 2HB  SER A 595     -20.725  -6.206 -72.113  1.00 25.790          H  
ATOM   9418  HG  SER A 595     -21.277  -6.488 -74.851  1.00 25.790          H  
ATOM   9419  N   LEU A 596     -20.888  -2.801 -72.406  1.00 14.700          N  
ATOM   9420  CA  LEU A 596     -20.468  -1.683 -71.576  1.00 14.300          C  
ATOM   9421  C   LEU A 596     -21.665  -0.818 -71.167  1.00 13.930          C  
ATOM   9422  O   LEU A 596     -21.785  -0.416 -70.000  1.00 13.690          O  
ATOM   9423  CB  LEU A 596     -19.420  -0.852 -72.345  1.00 20.180          C  
ATOM   9424  CG  LEU A 596     -18.692   0.319 -71.605  1.00 20.180          C  
ATOM   9425  CD1 LEU A 596     -17.289   0.465 -72.222  1.00 20.180          C  
ATOM   9426  CD2 LEU A 596     -19.484   1.655 -71.779  1.00 20.180          C  
ATOM   9427  H   LEU A 596     -20.479  -2.902 -73.343  1.00 17.640          H  
ATOM   9428  HA  LEU A 596     -20.006  -2.082 -70.677  1.00 17.160          H  
ATOM   9429 1HB  LEU A 596     -18.671  -1.528 -72.726  1.00 24.220          H  
ATOM   9430 2HB  LEU A 596     -19.920  -0.415 -73.205  1.00 24.220          H  
ATOM   9431  HG  LEU A 596     -18.588   0.088 -70.543  1.00 24.220          H  
ATOM   9432 1HD1 LEU A 596     -16.747   1.275 -71.728  1.00 24.220          H  
ATOM   9433 2HD1 LEU A 596     -16.732  -0.462 -72.097  1.00 24.220          H  
ATOM   9434 3HD1 LEU A 596     -17.391   0.686 -73.280  1.00 24.220          H  
ATOM   9435 1HD2 LEU A 596     -18.952   2.462 -71.280  1.00 24.220          H  
ATOM   9436 2HD2 LEU A 596     -19.572   1.885 -72.842  1.00 24.220          H  
ATOM   9437 3HD2 LEU A 596     -20.473   1.584 -71.353  1.00 24.220          H  
ATOM   9438  N   TRP A 597     -22.522  -0.481 -72.147  1.00 13.910          N  
ATOM   9439  CA  TRP A 597     -23.664   0.401 -71.914  1.00 13.620          C  
ATOM   9440  C   TRP A 597     -24.901  -0.251 -71.290  1.00 13.740          C  
ATOM   9441  O   TRP A 597     -25.668   0.412 -70.589  1.00 13.490          O  
ATOM   9442  CB  TRP A 597     -24.102   1.076 -73.216  1.00 19.180          C  
ATOM   9443  CG  TRP A 597     -23.084   2.005 -73.758  1.00 19.180          C  
ATOM   9444  CD1 TRP A 597     -22.413   1.878 -74.934  1.00 19.180          C  
ATOM   9445  CD2 TRP A 597     -22.566   3.191 -73.133  1.00 19.180          C  
ATOM   9446  NE1 TRP A 597     -21.525   2.897 -75.080  1.00 19.180          N  
ATOM   9447  CE2 TRP A 597     -21.596   3.705 -73.988  1.00 19.180          C  
ATOM   9448  CE3 TRP A 597     -22.832   3.847 -71.929  1.00 19.180          C  
ATOM   9449  CZ2 TRP A 597     -20.892   4.827 -73.684  1.00 19.180          C  
ATOM   9450  CZ3 TRP A 597     -22.115   4.980 -71.626  1.00 19.180          C  
ATOM   9451  CH2 TRP A 597     -21.169   5.458 -72.478  1.00 19.180          C  
ATOM   9452  H   TRP A 597     -22.340  -0.829 -73.094  1.00 16.690          H  
ATOM   9453  HA  TRP A 597     -23.326   1.170 -71.232  1.00 16.340          H  
ATOM   9454 1HB  TRP A 597     -24.296   0.308 -73.967  1.00 23.020          H  
ATOM   9455 2HB  TRP A 597     -25.026   1.626 -73.058  1.00 23.020          H  
ATOM   9456  HD1 TRP A 597     -22.560   1.079 -75.654  1.00 23.020          H  
ATOM   9457  HE1 TRP A 597     -20.876   3.042 -75.898  1.00 23.020          H  
ATOM   9458  HE3 TRP A 597     -23.585   3.470 -71.246  1.00 23.020          H  
ATOM   9459  HZ2 TRP A 597     -20.140   5.203 -74.357  1.00 23.020          H  
ATOM   9460  HZ3 TRP A 597     -22.318   5.483 -70.690  1.00 23.020          H  
ATOM   9461  HH2 TRP A 597     -20.623   6.350 -72.205  1.00 23.020          H  
ATOM   9462  N   PHE A 598     -25.134  -1.535 -71.510  1.00 14.140          N  
ATOM   9463  CA  PHE A 598     -26.344  -2.147 -70.985  1.00 14.310          C  
ATOM   9464  C   PHE A 598     -26.525  -1.922 -69.470  1.00 14.140          C  
ATOM   9465  O   PHE A 598     -27.603  -1.476 -69.064  1.00 13.990          O  
ATOM   9466  CB  PHE A 598     -26.431  -3.636 -71.384  1.00 19.970          C  
ATOM   9467  CG  PHE A 598     -27.540  -4.376 -70.743  1.00 19.970          C  
ATOM   9468  CD1 PHE A 598     -28.772  -4.440 -71.327  1.00 19.970          C  
ATOM   9469  CD2 PHE A 598     -27.346  -5.001 -69.524  1.00 19.970          C  
ATOM   9470  CE1 PHE A 598     -29.792  -5.114 -70.731  1.00 19.970          C  
ATOM   9471  CE2 PHE A 598     -28.352  -5.674 -68.915  1.00 19.970          C  
ATOM   9472  CZ  PHE A 598     -29.583  -5.733 -69.520  1.00 19.970          C  
ATOM   9473  H   PHE A 598     -24.518  -2.078 -72.109  1.00 16.970          H  
ATOM   9474  HA  PHE A 598     -27.188  -1.657 -71.476  1.00 17.170          H  
ATOM   9475 1HB  PHE A 598     -26.612  -3.669 -72.456  1.00 23.960          H  
ATOM   9476 2HB  PHE A 598     -25.515  -4.174 -71.257  1.00 23.960          H  
ATOM   9477  HD1 PHE A 598     -28.929  -3.952 -72.271  1.00 23.960          H  
ATOM   9478  HD2 PHE A 598     -26.377  -4.945 -69.050  1.00 23.960          H  
ATOM   9479  HE1 PHE A 598     -30.773  -5.156 -71.215  1.00 23.960          H  
ATOM   9480  HE2 PHE A 598     -28.189  -6.161 -67.952  1.00 23.960          H  
ATOM   9481  HZ  PHE A 598     -30.395  -6.261 -69.038  1.00 23.960          H  
ATOM   9482  N   PRO A 599     -25.528  -2.204 -68.595  1.00 14.170          N  
ATOM   9483  CA  PRO A 599     -25.597  -2.010 -67.169  1.00 14.020          C  
ATOM   9484  C   PRO A 599     -25.745  -0.545 -66.780  1.00 13.540          C  
ATOM   9485  O   PRO A 599     -26.138  -0.267 -65.649  1.00 13.410          O  
ATOM   9486  CB  PRO A 599     -24.257  -2.544 -66.678  1.00 21.030          C  
ATOM   9487  CG  PRO A 599     -23.778  -3.403 -67.770  1.00 21.030          C  
ATOM   9488  CD  PRO A 599     -24.244  -2.754 -69.010  1.00 21.030          C  
ATOM   9489  HA  PRO A 599     -26.430  -2.606 -66.780  1.00 16.820          H  
ATOM   9490 1HB  PRO A 599     -23.611  -1.731 -66.454  1.00 25.240          H  
ATOM   9491 2HB  PRO A 599     -24.383  -3.103 -65.740  1.00 25.240          H  
ATOM   9492 1HG  PRO A 599     -22.686  -3.520 -67.733  1.00 25.240          H  
ATOM   9493 2HG  PRO A 599     -24.214  -4.375 -67.667  1.00 25.240          H  
ATOM   9494 1HD  PRO A 599     -23.554  -1.969 -69.301  1.00 25.240          H  
ATOM   9495 2HD  PRO A 599     -24.311  -3.508 -69.731  1.00 25.240          H  
ATOM   9496  N   VAL A 600     -25.408   0.380 -67.690  1.00 13.300          N  
ATOM   9497  CA  VAL A 600     -25.479   1.808 -67.441  1.00 12.860          C  
ATOM   9498  C   VAL A 600     -26.941   2.185 -67.528  1.00 12.810          C  
ATOM   9499  O   VAL A 600     -27.466   2.873 -66.646  1.00 12.590          O  
ATOM   9500  CB  VAL A 600     -24.621   2.591 -68.462  1.00 18.180          C  
ATOM   9501  CG1 VAL A 600     -24.796   4.062 -68.286  1.00 18.180          C  
ATOM   9502  CG2 VAL A 600     -23.145   2.190 -68.295  1.00 18.180          C  
ATOM   9503  H   VAL A 600     -25.152   0.103 -68.634  1.00 15.960          H  
ATOM   9504  HA  VAL A 600     -25.110   2.018 -66.439  1.00 15.430          H  
ATOM   9505  HB  VAL A 600     -24.951   2.358 -69.456  1.00 21.820          H  
ATOM   9506 1HG1 VAL A 600     -24.192   4.573 -69.016  1.00 21.820          H  
ATOM   9507 2HG1 VAL A 600     -25.844   4.347 -68.419  1.00 21.820          H  
ATOM   9508 3HG1 VAL A 600     -24.468   4.323 -67.295  1.00 21.820          H  
ATOM   9509 1HG2 VAL A 600     -22.526   2.718 -69.021  1.00 21.820          H  
ATOM   9510 2HG2 VAL A 600     -22.806   2.431 -67.289  1.00 21.820          H  
ATOM   9511 3HG2 VAL A 600     -23.051   1.123 -68.460  1.00 21.820          H  
ATOM   9512  N   GLY A 601     -27.579   1.716 -68.615  1.00 13.050          N  
ATOM   9513  CA  GLY A 601     -29.000   1.918 -68.863  1.00 13.090          C  
ATOM   9514  C   GLY A 601     -29.839   1.319 -67.719  1.00 13.250          C  
ATOM   9515  O   GLY A 601     -30.884   1.852 -67.299  1.00 13.170          O  
ATOM   9516  H   GLY A 601     -27.026   1.198 -69.304  1.00 15.660          H  
ATOM   9517 1HA  GLY A 601     -29.191   2.963 -69.003  1.00 15.710          H  
ATOM   9518 2HA  GLY A 601     -29.255   1.426 -69.798  1.00 15.710          H  
ATOM   9519  N   GLY A 602     -29.352   0.173 -67.222  1.00 13.520          N  
ATOM   9520  CA  GLY A 602     -29.911  -0.550 -66.090  1.00 13.720          C  
ATOM   9521  C   GLY A 602     -29.763   0.206 -64.760  1.00 13.350          C  
ATOM   9522  O   GLY A 602     -30.735   0.363 -64.016  1.00 13.300          O  
ATOM   9523  H   GLY A 602     -28.547  -0.232 -67.704  1.00 16.220          H  
ATOM   9524 1HA  GLY A 602     -30.963  -0.755 -66.278  1.00 16.460          H  
ATOM   9525 2HA  GLY A 602     -29.411  -1.515 -66.012  1.00 16.460          H  
ATOM   9526  N   PHE A 603     -28.526   0.624 -64.444  1.00 13.130          N  
ATOM   9527  CA  PHE A 603     -28.177   1.297 -63.196  1.00 12.780          C  
ATOM   9528  C   PHE A 603     -28.890   2.641 -63.017  1.00 12.370          C  
ATOM   9529  O   PHE A 603     -29.582   2.882 -62.016  1.00 12.230          O  
ATOM   9530  CB  PHE A 603     -26.672   1.499 -63.174  1.00 18.030          C  
ATOM   9531  CG  PHE A 603     -26.094   2.072 -61.956  1.00 18.030          C  
ATOM   9532  CD1 PHE A 603     -25.902   1.262 -60.863  1.00 18.030          C  
ATOM   9533  CD2 PHE A 603     -25.698   3.387 -61.890  1.00 18.030          C  
ATOM   9534  CE1 PHE A 603     -25.324   1.747 -59.748  1.00 18.030          C  
ATOM   9535  CE2 PHE A 603     -25.128   3.886 -60.758  1.00 18.030          C  
ATOM   9536  CZ  PHE A 603     -24.938   3.065 -59.682  1.00 18.030          C  
ATOM   9537  H   PHE A 603     -27.764   0.438 -65.091  1.00 15.760          H  
ATOM   9538  HA  PHE A 603     -28.435   0.637 -62.384  1.00 15.340          H  
ATOM   9539 1HB  PHE A 603     -26.218   0.554 -63.336  1.00 21.640          H  
ATOM   9540 2HB  PHE A 603     -26.387   2.129 -64.015  1.00 21.640          H  
ATOM   9541  HD1 PHE A 603     -26.212   0.213 -60.910  1.00 21.640          H  
ATOM   9542  HD2 PHE A 603     -25.836   4.020 -62.743  1.00 21.640          H  
ATOM   9543  HE1 PHE A 603     -25.167   1.090 -58.907  1.00 21.640          H  
ATOM   9544  HE2 PHE A 603     -24.816   4.928 -60.712  1.00 21.640          H  
ATOM   9545  HZ  PHE A 603     -24.477   3.458 -58.781  1.00 21.640          H  
ATOM   9546  N   MET A 604     -28.726   3.531 -63.986  1.00 12.220          N  
ATOM   9547  CA  MET A 604     -29.423   4.792 -63.910  1.00 11.880          C  
ATOM   9548  C   MET A 604     -30.757   4.460 -64.471  1.00 12.150          C  
ATOM   9549  O   MET A 604     -30.840   3.574 -65.303  1.00 12.430          O  
ATOM   9550  CB  MET A 604     -28.705   5.884 -64.676  1.00 16.770          C  
ATOM   9551  CG  MET A 604     -27.375   6.210 -64.064  1.00 16.770          C  
ATOM   9552  SD  MET A 604     -26.521   7.549 -64.836  1.00 16.770          S  
ATOM   9553  CE  MET A 604     -25.945   6.774 -66.319  1.00 16.770          C  
ATOM   9554  H   MET A 604     -28.177   3.298 -64.821  1.00 14.660          H  
ATOM   9555  HA  MET A 604     -29.544   5.090 -62.870  1.00 14.260          H  
ATOM   9556 1HB  MET A 604     -28.551   5.546 -65.703  1.00 20.120          H  
ATOM   9557 2HB  MET A 604     -29.318   6.786 -64.711  1.00 20.120          H  
ATOM   9558 1HG  MET A 604     -27.494   6.428 -63.003  1.00 20.120          H  
ATOM   9559 2HG  MET A 604     -26.757   5.336 -64.165  1.00 20.120          H  
ATOM   9560 1HE  MET A 604     -25.363   7.478 -66.892  1.00 20.120          H  
ATOM   9561 2HE  MET A 604     -25.321   5.941 -66.043  1.00 20.120          H  
ATOM   9562 3HE  MET A 604     -26.785   6.422 -66.920  1.00 20.120          H  
ATOM   9563  N   GLN A 605     -31.810   5.138 -64.085  1.00 12.200          N  
ATOM   9564  CA  GLN A 605     -33.079   4.721 -64.650  1.00 12.490          C  
ATOM   9565  C   GLN A 605     -33.279   5.359 -66.022  1.00 12.450          C  
ATOM   9566  O   GLN A 605     -34.040   6.309 -66.192  1.00 12.360          O  
ATOM   9567  CB  GLN A 605     -34.177   5.010 -63.634  1.00 17.370          C  
ATOM   9568  CG  GLN A 605     -33.886   4.262 -62.286  1.00 17.370          C  
ATOM   9569  CD  GLN A 605     -33.839   2.748 -62.467  1.00 17.370          C  
ATOM   9570  OE1 GLN A 605     -34.879   2.154 -62.767  1.00 17.370          O  
ATOM   9571  NE2 GLN A 605     -32.650   2.124 -62.332  1.00 17.370          N  
ATOM   9572  H   GLN A 605     -31.742   5.891 -63.416  1.00 14.640          H  
ATOM   9573  HA  GLN A 605     -33.054   3.642 -64.804  1.00 14.990          H  
ATOM   9574 1HB  GLN A 605     -34.238   6.080 -63.439  1.00 20.840          H  
ATOM   9575 2HB  GLN A 605     -35.142   4.681 -64.021  1.00 20.840          H  
ATOM   9576 1HG  GLN A 605     -32.924   4.578 -61.889  1.00 20.840          H  
ATOM   9577 2HG  GLN A 605     -34.677   4.493 -61.572  1.00 20.840          H  
ATOM   9578 1HE2 GLN A 605     -32.577   1.130 -62.497  1.00 20.840          H  
ATOM   9579 2HE2 GLN A 605     -31.773   2.630 -62.117  1.00 20.840          H  
ATOM   9580  N   GLN A 606     -32.507   4.834 -66.979  1.00 12.560          N  
ATOM   9581  CA  GLN A 606     -32.376   5.298 -68.351  1.00 12.570          C  
ATOM   9582  C   GLN A 606     -33.038   4.387 -69.370  1.00 13.000          C  
ATOM   9583  O   GLN A 606     -33.627   4.856 -70.346  1.00 13.110          O  
ATOM   9584  CB  GLN A 606     -30.895   5.390 -68.653  1.00 17.590          C  
ATOM   9585  CG  GLN A 606     -30.497   5.788 -70.067  1.00 17.590          C  
ATOM   9586  CD  GLN A 606     -28.976   5.829 -70.216  1.00 17.590          C  
ATOM   9587  OE1 GLN A 606     -28.237   5.769 -69.228  1.00 17.590          O  
ATOM   9588  NE2 GLN A 606     -28.506   5.913 -71.450  1.00 17.590          N  
ATOM   9589  H   GLN A 606     -31.926   4.023 -66.705  1.00 15.070          H  
ATOM   9590  HA  GLN A 606     -32.831   6.283 -68.425  1.00 15.080          H  
ATOM   9591 1HB  GLN A 606     -30.455   6.100 -67.973  1.00 21.110          H  
ATOM   9592 2HB  GLN A 606     -30.471   4.463 -68.407  1.00 21.110          H  
ATOM   9593 1HG  GLN A 606     -30.876   5.034 -70.765  1.00 21.110          H  
ATOM   9594 2HG  GLN A 606     -30.914   6.762 -70.314  1.00 21.110          H  
ATOM   9595 1HE2 GLN A 606     -27.519   5.931 -71.612  1.00 21.110          H  
ATOM   9596 2HE2 GLN A 606     -29.139   5.948 -72.225  1.00 21.110          H  
ATOM   9597  N   GLY A 607     -32.911   3.082 -69.160  1.00 13.270          N  
ATOM   9598  CA  GLY A 607     -33.424   2.097 -70.101  1.00 13.710          C  
ATOM   9599  C   GLY A 607     -32.326   1.636 -71.049  1.00 13.790          C  
ATOM   9600  O   GLY A 607     -31.199   2.124 -70.996  1.00 13.610          O  
ATOM   9601  H   GLY A 607     -32.413   2.760 -68.328  1.00 15.920          H  
ATOM   9602 1HA  GLY A 607     -33.815   1.241 -69.551  1.00 16.450          H  
ATOM   9603 2HA  GLY A 607     -34.249   2.524 -70.668  1.00 16.450          H  
ATOM   9604  N   SER A 608     -32.657   0.688 -71.922  1.00 14.110          N  
ATOM   9605  CA  SER A 608     -31.674   0.099 -72.832  1.00 14.220          C  
ATOM   9606  C   SER A 608     -32.283  -0.420 -74.116  1.00 14.620          C  
ATOM   9607  O   SER A 608     -33.387  -0.972 -74.119  1.00 14.900          O  
ATOM   9608  CB  SER A 608     -30.964  -1.056 -72.172  1.00 19.860          C  
ATOM   9609  OG  SER A 608     -30.086  -1.666 -73.078  1.00 19.860          O  
ATOM   9610  H   SER A 608     -33.608   0.347 -71.941  1.00 16.930          H  
ATOM   9611  HA  SER A 608     -30.942   0.866 -73.093  1.00 17.060          H  
ATOM   9612 1HB  SER A 608     -30.409  -0.703 -71.301  1.00 23.840          H  
ATOM   9613 2HB  SER A 608     -31.696  -1.789 -71.825  1.00 23.840          H  
ATOM   9614  HG  SER A 608     -29.757  -2.438 -72.615  1.00 23.840          H  
ATOM   9615  N   GLU A 609     -31.546  -0.252 -75.214  1.00 14.670          N  
ATOM   9616  CA  GLU A 609     -31.938  -0.757 -76.524  1.00 15.040          C  
ATOM   9617  C   GLU A 609     -31.918  -2.291 -76.663  1.00 15.400          C  
ATOM   9618  O   GLU A 609     -32.454  -2.814 -77.641  1.00 15.670          O  
ATOM   9619  CB  GLU A 609     -31.091  -0.100 -77.630  1.00 20.910          C  
ATOM   9620  CG  GLU A 609     -29.576  -0.359 -77.584  1.00 20.910          C  
ATOM   9621  CD  GLU A 609     -28.828   0.626 -76.748  1.00 20.910          C  
ATOM   9622  OE1 GLU A 609     -29.434   1.231 -75.893  1.00 20.910          O  
ATOM   9623  OE2 GLU A 609     -27.649   0.762 -76.941  1.00 20.910          O  
ATOM   9624  H   GLU A 609     -30.657   0.252 -75.135  1.00 17.600          H  
ATOM   9625  HA  GLU A 609     -32.968  -0.440 -76.691  1.00 18.050          H  
ATOM   9626 1HB  GLU A 609     -31.446  -0.448 -78.600  1.00 25.090          H  
ATOM   9627 2HB  GLU A 609     -31.240   0.979 -77.603  1.00 25.090          H  
ATOM   9628 1HG  GLU A 609     -29.399  -1.325 -77.162  1.00 25.090          H  
ATOM   9629 2HG  GLU A 609     -29.178  -0.356 -78.598  1.00 25.090          H  
ATOM   9630  N   ILE A 610     -31.275  -3.013 -75.729  1.00 15.420          N  
ATOM   9631  CA  ILE A 610     -31.247  -4.485 -75.821  1.00 15.760          C  
ATOM   9632  C   ILE A 610     -31.715  -5.155 -74.532  1.00 15.860          C  
ATOM   9633  O   ILE A 610     -31.729  -4.538 -73.465  1.00 15.660          O  
ATOM   9634  CB  ILE A 610     -29.864  -5.061 -76.194  1.00 21.930          C  
ATOM   9635  CG1 ILE A 610     -28.823  -4.745 -75.115  1.00 21.930          C  
ATOM   9636  CG2 ILE A 610     -29.455  -4.516 -77.565  1.00 21.930          C  
ATOM   9637  CD1 ILE A 610     -27.536  -5.503 -75.272  1.00 21.930          C  
ATOM   9638  H   ILE A 610     -30.856  -2.522 -74.939  1.00 18.500          H  
ATOM   9639  HA  ILE A 610     -31.936  -4.791 -76.606  1.00 18.910          H  
ATOM   9640  HB  ILE A 610     -29.937  -6.141 -76.247  1.00 26.310          H  
ATOM   9641 1HG1 ILE A 610     -28.605  -3.676 -75.133  1.00 26.310          H  
ATOM   9642 2HG1 ILE A 610     -29.227  -5.006 -74.154  1.00 26.310          H  
ATOM   9643 1HG2 ILE A 610     -28.505  -4.923 -77.879  1.00 26.310          H  
ATOM   9644 2HG2 ILE A 610     -30.219  -4.788 -78.295  1.00 26.310          H  
ATOM   9645 3HG2 ILE A 610     -29.374  -3.456 -77.523  1.00 26.310          H  
ATOM   9646 1HD1 ILE A 610     -26.862  -5.231 -74.464  1.00 26.310          H  
ATOM   9647 2HD1 ILE A 610     -27.747  -6.570 -75.228  1.00 26.310          H  
ATOM   9648 3HD1 ILE A 610     -27.081  -5.278 -76.210  1.00 26.310          H  
ATOM   9649  N   MET A 611     -32.039  -6.448 -74.640  1.00 16.220          N  
ATOM   9650  CA  MET A 611     -32.485  -7.253 -73.508  1.00 16.390          C  
ATOM   9651  C   MET A 611     -31.679  -8.549 -73.338  1.00 16.800          C  
ATOM   9652  O   MET A 611     -31.083  -9.028 -74.304  1.00 17.100          O  
ATOM   9653  CB  MET A 611     -33.972  -7.585 -73.702  1.00 22.880          C  
ATOM   9654  CG  MET A 611     -34.909  -6.376 -73.668  1.00 22.880          C  
ATOM   9655  SD  MET A 611     -35.011  -5.610 -72.026  1.00 22.880          S  
ATOM   9656  CE  MET A 611     -35.991  -6.794 -71.087  1.00 22.880          C  
ATOM   9657  H   MET A 611     -31.988  -6.893 -75.566  1.00 19.460          H  
ATOM   9658  HA  MET A 611     -32.361  -6.644 -72.620  1.00 19.670          H  
ATOM   9659 1HB  MET A 611     -34.092  -8.027 -74.693  1.00 27.450          H  
ATOM   9660 2HB  MET A 611     -34.300  -8.335 -72.997  1.00 27.450          H  
ATOM   9661 1HG  MET A 611     -34.568  -5.624 -74.377  1.00 27.450          H  
ATOM   9662 2HG  MET A 611     -35.909  -6.687 -73.962  1.00 27.450          H  
ATOM   9663 1HE  MET A 611     -36.116  -6.429 -70.066  1.00 27.450          H  
ATOM   9664 2HE  MET A 611     -36.972  -6.903 -71.553  1.00 27.450          H  
ATOM   9665 3HE  MET A 611     -35.499  -7.761 -71.060  1.00 27.450          H  
ATOM   9666  N   PRO A 612     -31.605  -9.110 -72.111  1.00 16.860          N  
ATOM   9667  CA  PRO A 612     -31.009 -10.395 -71.805  1.00 17.260          C  
ATOM   9668  C   PRO A 612     -31.851 -11.480 -72.451  1.00 17.750          C  
ATOM   9669  O   PRO A 612     -33.059 -11.291 -72.612  1.00 17.850          O  
ATOM   9670  CB  PRO A 612     -31.054 -10.447 -70.286  1.00 25.890          C  
ATOM   9671  CG  PRO A 612     -32.181  -9.527 -69.900  1.00 25.890          C  
ATOM   9672  CD  PRO A 612     -32.149  -8.420 -70.928  1.00 25.890          C  
ATOM   9673  HA  PRO A 612     -29.981 -10.424 -72.167  1.00 20.710          H  
ATOM   9674 1HB  PRO A 612     -31.216 -11.473 -69.990  1.00 31.070          H  
ATOM   9675 2HB  PRO A 612     -30.079 -10.142 -69.871  1.00 31.070          H  
ATOM   9676 1HG  PRO A 612     -33.132 -10.085 -69.922  1.00 31.070          H  
ATOM   9677 2HG  PRO A 612     -32.052  -9.173 -68.876  1.00 31.070          H  
ATOM   9678 1HD  PRO A 612     -33.160  -8.070 -71.070  1.00 31.070          H  
ATOM   9679 2HD  PRO A 612     -31.476  -7.625 -70.620  1.00 31.070          H  
ATOM   9680  N   ARG A 613     -31.227 -12.599 -72.802  1.00 18.120          N  
ATOM   9681  CA  ARG A 613     -31.939 -13.702 -73.433  1.00 18.620          C  
ATOM   9682  C   ARG A 613     -31.312 -15.016 -72.979  1.00 19.020          C  
ATOM   9683  O   ARG A 613     -31.998 -15.928 -72.501  1.00 19.350          O  
ATOM   9684  CB  ARG A 613     -31.867 -13.597 -74.955  1.00 25.870          C  
ATOM   9685  CG  ARG A 613     -32.519 -12.331 -75.556  1.00 25.870          C  
ATOM   9686  CD  ARG A 613     -32.572 -12.359 -77.028  1.00 25.870          C  
ATOM   9687  NE  ARG A 613     -33.611 -13.267 -77.512  1.00 25.870          N  
ATOM   9688  CZ  ARG A 613     -33.704 -13.768 -78.765  1.00 25.870          C  
ATOM   9689  NH1 ARG A 613     -32.788 -13.504 -79.673  1.00 25.870          N  
ATOM   9690  NH2 ARG A 613     -34.737 -14.542 -79.081  1.00 25.870          N  
ATOM   9691  H   ARG A 613     -30.241 -12.694 -72.593  1.00 21.740          H  
ATOM   9692  HA  ARG A 613     -32.980 -13.674 -73.123  1.00 22.340          H  
ATOM   9693 1HB  ARG A 613     -30.828 -13.609 -75.275  1.00 31.040          H  
ATOM   9694 2HB  ARG A 613     -32.352 -14.464 -75.399  1.00 31.040          H  
ATOM   9695 1HG  ARG A 613     -33.534 -12.228 -75.172  1.00 31.040          H  
ATOM   9696 2HG  ARG A 613     -31.940 -11.450 -75.278  1.00 31.040          H  
ATOM   9697 1HD  ARG A 613     -32.783 -11.356 -77.405  1.00 31.040          H  
ATOM   9698 2HD  ARG A 613     -31.609 -12.694 -77.407  1.00 31.040          H  
ATOM   9699  HE  ARG A 613     -34.347 -13.503 -76.861  1.00 31.040          H  
ATOM   9700 1HH1 ARG A 613     -31.944 -12.959 -79.449  1.00 31.040          H  
ATOM   9701 2HH1 ARG A 613     -32.865 -13.907 -80.622  1.00 31.040          H  
ATOM   9702 1HH2 ARG A 613     -35.444 -14.750 -78.390  1.00 31.040          H  
ATOM   9703 2HH2 ARG A 613     -34.819 -14.925 -80.015  1.00 31.040          H  
ATOM   9704  N   ALA A 614     -29.999 -15.119 -73.177  1.00 19.020          N  
ATOM   9705  CA  ALA A 614     -29.235 -16.280 -72.760  1.00 19.430          C  
ATOM   9706  C   ALA A 614     -29.340 -16.384 -71.258  1.00 19.430          C  
ATOM   9707  O   ALA A 614     -29.301 -15.356 -70.578  1.00 18.980          O  
ATOM   9708  CB  ALA A 614     -27.777 -16.138 -73.167  1.00 27.040          C  
ATOM   9709  H   ALA A 614     -29.509 -14.355 -73.610  1.00 22.820          H  
ATOM   9710  HA  ALA A 614     -29.669 -17.173 -73.212  1.00 23.320          H  
ATOM   9711 1HB  ALA A 614     -27.218 -17.013 -72.836  1.00 32.450          H  
ATOM   9712 2HB  ALA A 614     -27.709 -16.054 -74.249  1.00 32.450          H  
ATOM   9713 3HB  ALA A 614     -27.356 -15.244 -72.704  1.00 32.450          H  
ATOM   9714  N   LEU A 615     -29.375 -17.592 -70.702  1.00 19.920          N  
ATOM   9715  CA  LEU A 615     -29.469 -17.668 -69.249  1.00 19.970          C  
ATOM   9716  C   LEU A 615     -28.366 -16.862 -68.573  1.00 19.680          C  
ATOM   9717  O   LEU A 615     -28.621 -16.121 -67.619  1.00 19.400          O  
ATOM   9718  CB  LEU A 615     -29.411 -19.123 -68.771  1.00 27.940          C  
ATOM   9719  CG  LEU A 615     -29.489 -19.342 -67.229  1.00 27.940          C  
ATOM   9720  CD1 LEU A 615     -30.826 -18.815 -66.670  1.00 27.940          C  
ATOM   9721  CD2 LEU A 615     -29.326 -20.827 -66.925  1.00 27.940          C  
ATOM   9722  H   LEU A 615     -29.389 -18.427 -71.272  1.00 23.900          H  
ATOM   9723  HA  LEU A 615     -30.426 -17.245 -68.967  1.00 23.960          H  
ATOM   9724 1HB  LEU A 615     -30.236 -19.668 -69.225  1.00 33.530          H  
ATOM   9725 2HB  LEU A 615     -28.478 -19.563 -69.117  1.00 33.530          H  
ATOM   9726  HG  LEU A 615     -28.688 -18.795 -66.753  1.00 33.530          H  
ATOM   9727 1HD1 LEU A 615     -30.852 -18.976 -65.591  1.00 33.530          H  
ATOM   9728 2HD1 LEU A 615     -30.930 -17.751 -66.862  1.00 33.530          H  
ATOM   9729 3HD1 LEU A 615     -31.653 -19.349 -67.134  1.00 33.530          H  
ATOM   9730 1HD2 LEU A 615     -29.360 -20.982 -65.846  1.00 33.530          H  
ATOM   9731 2HD2 LEU A 615     -30.131 -21.390 -67.398  1.00 33.530          H  
ATOM   9732 3HD2 LEU A 615     -28.367 -21.173 -67.310  1.00 33.530          H  
ATOM   9733  N   SER A 616     -27.145 -16.942 -69.094  1.00 19.750          N  
ATOM   9734  CA  SER A 616     -26.048 -16.214 -68.487  1.00 19.530          C  
ATOM   9735  C   SER A 616     -26.223 -14.689 -68.466  1.00 18.910          C  
ATOM   9736  O   SER A 616     -25.727 -14.041 -67.537  1.00 18.660          O  
ATOM   9737  CB  SER A 616     -24.762 -16.574 -69.205  1.00 27.430          C  
ATOM   9738  OG  SER A 616     -24.791 -16.153 -70.540  1.00 27.430          O  
ATOM   9739  H   SER A 616     -26.967 -17.542 -69.885  1.00 23.700          H  
ATOM   9740  HA  SER A 616     -25.963 -16.550 -67.453  1.00 23.440          H  
ATOM   9741 1HB  SER A 616     -23.920 -16.106 -68.695  1.00 32.920          H  
ATOM   9742 2HB  SER A 616     -24.612 -17.651 -69.164  1.00 32.920          H  
ATOM   9743  HG  SER A 616     -23.958 -16.445 -70.923  1.00 32.920          H  
ATOM   9744  N   THR A 617     -26.984 -14.091 -69.401  1.00 18.690          N  
ATOM   9745  CA  THR A 617     -27.120 -12.647 -69.335  1.00 18.110          C  
ATOM   9746  C   THR A 617     -28.373 -12.307 -68.535  1.00 17.940          C  
ATOM   9747  O   THR A 617     -28.463 -11.219 -67.958  1.00 17.530          O  
ATOM   9748  CB  THR A 617     -27.108 -11.968 -70.735  1.00 25.590          C  
ATOM   9749  OG1 THR A 617     -28.198 -12.422 -71.540  1.00 25.590          O  
ATOM   9750  CG2 THR A 617     -25.791 -12.280 -71.453  1.00 25.590          C  
ATOM   9751  H   THR A 617     -27.460 -14.607 -70.141  1.00 22.430          H  
ATOM   9752  HA  THR A 617     -26.268 -12.244 -68.794  1.00 21.730          H  
ATOM   9753  HB  THR A 617     -27.203 -10.890 -70.604  1.00 30.700          H  
ATOM   9754  HG1 THR A 617     -28.294 -11.797 -72.267  1.00 30.700          H  
ATOM   9755 1HG2 THR A 617     -25.776 -11.789 -72.426  1.00 30.700          H  
ATOM   9756 2HG2 THR A 617     -24.961 -11.918 -70.854  1.00 30.700          H  
ATOM   9757 3HG2 THR A 617     -25.696 -13.355 -71.589  1.00 30.700          H  
ATOM   9758  N   ARG A 618     -29.312 -13.264 -68.424  1.00 18.260          N  
ATOM   9759  CA  ARG A 618     -30.514 -13.075 -67.610  1.00 18.160          C  
ATOM   9760  C   ARG A 618     -30.155 -13.059 -66.133  1.00 18.150          C  
ATOM   9761  O   ARG A 618     -30.665 -12.226 -65.375  1.00 17.830          O  
ATOM   9762  CB  ARG A 618     -31.542 -14.165 -67.863  1.00 25.460          C  
ATOM   9763  CG  ARG A 618     -32.265 -14.091 -69.194  1.00 25.460          C  
ATOM   9764  CD  ARG A 618     -33.200 -15.213 -69.347  1.00 25.460          C  
ATOM   9765  NE  ARG A 618     -33.890 -15.177 -70.630  1.00 25.460          N  
ATOM   9766  CZ  ARG A 618     -35.032 -14.498 -70.897  1.00 25.460          C  
ATOM   9767  NH1 ARG A 618     -35.632 -13.787 -69.959  1.00 25.460          N  
ATOM   9768  NH2 ARG A 618     -35.557 -14.550 -72.112  1.00 25.460          N  
ATOM   9769  H   ARG A 618     -29.199 -14.125 -68.974  1.00 21.910          H  
ATOM   9770  HA  ARG A 618     -30.960 -12.117 -67.853  1.00 21.790          H  
ATOM   9771 1HB  ARG A 618     -31.052 -15.131 -67.817  1.00 30.560          H  
ATOM   9772 2HB  ARG A 618     -32.291 -14.145 -67.074  1.00 30.560          H  
ATOM   9773 1HG  ARG A 618     -32.819 -13.158 -69.262  1.00 30.560          H  
ATOM   9774 2HG  ARG A 618     -31.538 -14.139 -70.004  1.00 30.560          H  
ATOM   9775 1HD  ARG A 618     -32.631 -16.141 -69.308  1.00 30.560          H  
ATOM   9776 2HD  ARG A 618     -33.935 -15.211 -68.547  1.00 30.560          H  
ATOM   9777  HE  ARG A 618     -33.443 -15.692 -71.403  1.00 30.560          H  
ATOM   9778 1HH1 ARG A 618     -35.244 -13.739 -69.032  1.00 30.560          H  
ATOM   9779 2HH1 ARG A 618     -36.482 -13.285 -70.172  1.00 30.560          H  
ATOM   9780 1HH2 ARG A 618     -35.108 -15.097 -72.837  1.00 30.560          H  
ATOM   9781 2HH2 ARG A 618     -36.408 -14.049 -72.317  1.00 30.560          H  
ATOM   9782  N   ILE A 619     -29.259 -13.960 -65.720  1.00 18.500          N  
ATOM   9783  CA  ILE A 619     -28.848 -14.016 -64.324  1.00 18.530          C  
ATOM   9784  C   ILE A 619     -28.122 -12.748 -63.953  1.00 18.040          C  
ATOM   9785  O   ILE A 619     -28.428 -12.125 -62.932  1.00 17.800          O  
ATOM   9786  CB  ILE A 619     -27.935 -15.225 -64.026  1.00 25.930          C  
ATOM   9787  CG1 ILE A 619     -28.745 -16.540 -64.172  1.00 25.930          C  
ATOM   9788  CG2 ILE A 619     -27.318 -15.083 -62.595  1.00 25.930          C  
ATOM   9789  CD1 ILE A 619     -27.899 -17.798 -64.202  1.00 25.930          C  
ATOM   9790  H   ILE A 619     -28.900 -14.636 -66.402  1.00 22.200          H  
ATOM   9791  HA  ILE A 619     -29.740 -14.094 -63.702  1.00 22.240          H  
ATOM   9792  HB  ILE A 619     -27.132 -15.259 -64.766  1.00 31.120          H  
ATOM   9793 1HG1 ILE A 619     -29.445 -16.614 -63.341  1.00 31.120          H  
ATOM   9794 2HG1 ILE A 619     -29.315 -16.496 -65.099  1.00 31.120          H  
ATOM   9795 1HG2 ILE A 619     -26.666 -15.920 -62.383  1.00 31.120          H  
ATOM   9796 2HG2 ILE A 619     -26.730 -14.170 -62.515  1.00 31.120          H  
ATOM   9797 3HG2 ILE A 619     -28.119 -15.054 -61.855  1.00 31.120          H  
ATOM   9798 1HD1 ILE A 619     -28.546 -18.664 -64.311  1.00 31.120          H  
ATOM   9799 2HD1 ILE A 619     -27.211 -17.748 -65.047  1.00 31.120          H  
ATOM   9800 3HD1 ILE A 619     -27.334 -17.898 -63.285  1.00 31.120          H  
ATOM   9801  N   VAL A 620     -27.164 -12.354 -64.786  1.00 17.890          N  
ATOM   9802  CA  VAL A 620     -26.394 -11.165 -64.516  1.00 17.450          C  
ATOM   9803  C   VAL A 620     -27.254  -9.911 -64.510  1.00 16.950          C  
ATOM   9804  O   VAL A 620     -27.104  -9.070 -63.617  1.00 16.630          O  
ATOM   9805  CB  VAL A 620     -25.277 -11.042 -65.545  1.00 24.610          C  
ATOM   9806  CG1 VAL A 620     -24.583  -9.705 -65.394  1.00 24.610          C  
ATOM   9807  CG2 VAL A 620     -24.318 -12.213 -65.355  1.00 24.610          C  
ATOM   9808  H   VAL A 620     -26.941 -12.922 -65.610  1.00 21.470          H  
ATOM   9809  HA  VAL A 620     -25.942 -11.275 -63.529  1.00 20.940          H  
ATOM   9810  HB  VAL A 620     -25.706 -11.091 -66.545  1.00 29.530          H  
ATOM   9811 1HG1 VAL A 620     -23.811  -9.610 -66.118  1.00 29.530          H  
ATOM   9812 2HG1 VAL A 620     -25.298  -8.909 -65.549  1.00 29.530          H  
ATOM   9813 3HG1 VAL A 620     -24.156  -9.625 -64.395  1.00 29.530          H  
ATOM   9814 1HG2 VAL A 620     -23.539 -12.173 -66.096  1.00 29.530          H  
ATOM   9815 2HG2 VAL A 620     -23.884 -12.173 -64.358  1.00 29.530          H  
ATOM   9816 3HG2 VAL A 620     -24.852 -13.146 -65.467  1.00 29.530          H  
ATOM   9817  N   SER A 621     -28.131  -9.759 -65.509  1.00 16.890          N  
ATOM   9818  CA  SER A 621     -29.002  -8.604 -65.580  1.00 16.450          C  
ATOM   9819  C   SER A 621     -29.895  -8.539 -64.352  1.00 16.450          C  
ATOM   9820  O   SER A 621     -30.043  -7.472 -63.750  1.00 16.060          O  
ATOM   9821  CB  SER A 621     -29.848  -8.649 -66.830  1.00 23.210          C  
ATOM   9822  OG  SER A 621     -30.707  -7.541 -66.888  1.00 23.210          O  
ATOM   9823  H   SER A 621     -28.204 -10.452 -66.257  1.00 20.270          H  
ATOM   9824  HA  SER A 621     -28.385  -7.707 -65.609  1.00 19.740          H  
ATOM   9825 1HB  SER A 621     -29.203  -8.662 -67.709  1.00 27.850          H  
ATOM   9826 2HB  SER A 621     -30.431  -9.571 -66.840  1.00 27.850          H  
ATOM   9827  HG  SER A 621     -31.192  -7.627 -67.704  1.00 27.850          H  
ATOM   9828  N   GLY A 622     -30.472  -9.684 -63.962  1.00 16.910          N  
ATOM   9829  CA  GLY A 622     -31.348  -9.786 -62.810  1.00 17.000          C  
ATOM   9830  C   GLY A 622     -30.674  -9.298 -61.537  1.00 16.820          C  
ATOM   9831  O   GLY A 622     -31.232  -8.460 -60.815  1.00 16.550          O  
ATOM   9832  H   GLY A 622     -30.333 -10.536 -64.508  1.00 20.290          H  
ATOM   9833 1HA  GLY A 622     -32.255  -9.212 -62.994  1.00 20.400          H  
ATOM   9834 2HA  GLY A 622     -31.642 -10.830 -62.691  1.00 20.400          H  
ATOM   9835  N   VAL A 623     -29.482  -9.826 -61.245  1.00 16.990          N  
ATOM   9836  CA  VAL A 623     -28.777  -9.430 -60.037  1.00 16.870          C  
ATOM   9837  C   VAL A 623     -28.399  -7.947 -60.073  1.00 16.250          C  
ATOM   9838  O   VAL A 623     -28.527  -7.261 -59.056  1.00 16.010          O  
ATOM   9839  CB  VAL A 623     -27.536 -10.317 -59.791  1.00 23.670          C  
ATOM   9840  CG1 VAL A 623     -26.707  -9.757 -58.613  1.00 23.670          C  
ATOM   9841  CG2 VAL A 623     -27.994 -11.747 -59.483  1.00 23.670          C  
ATOM   9842  H   VAL A 623     -29.074 -10.519 -61.885  1.00 20.390          H  
ATOM   9843  HA  VAL A 623     -29.451  -9.585 -59.195  1.00 20.240          H  
ATOM   9844  HB  VAL A 623     -26.907 -10.318 -60.688  1.00 28.400          H  
ATOM   9845 1HG1 VAL A 623     -25.836 -10.388 -58.447  1.00 28.400          H  
ATOM   9846 2HG1 VAL A 623     -26.381  -8.763 -58.840  1.00 28.400          H  
ATOM   9847 3HG1 VAL A 623     -27.323  -9.735 -57.724  1.00 28.400          H  
ATOM   9848 1HG2 VAL A 623     -27.126 -12.384 -59.317  1.00 28.400          H  
ATOM   9849 2HG2 VAL A 623     -28.619 -11.746 -58.590  1.00 28.400          H  
ATOM   9850 3HG2 VAL A 623     -28.567 -12.134 -60.325  1.00 28.400          H  
ATOM   9851  N   TRP A 624     -27.893  -7.458 -61.212  1.00 15.990          N  
ATOM   9852  CA  TRP A 624     -27.518  -6.056 -61.345  1.00 15.410          C  
ATOM   9853  C   TRP A 624     -28.718  -5.134 -61.141  1.00 15.100          C  
ATOM   9854  O   TRP A 624     -28.607  -4.097 -60.471  1.00 14.700          O  
ATOM   9855  CB  TRP A 624     -26.877  -5.815 -62.702  1.00 21.810          C  
ATOM   9856  CG  TRP A 624     -26.408  -4.402 -62.944  1.00 21.810          C  
ATOM   9857  CD1 TRP A 624     -26.847  -3.571 -63.913  1.00 21.810          C  
ATOM   9858  CD2 TRP A 624     -25.417  -3.644 -62.198  1.00 21.810          C  
ATOM   9859  NE1 TRP A 624     -26.188  -2.379 -63.840  1.00 21.810          N  
ATOM   9860  CE2 TRP A 624     -25.316  -2.409 -62.801  1.00 21.810          C  
ATOM   9861  CE3 TRP A 624     -24.631  -3.913 -61.094  1.00 21.810          C  
ATOM   9862  CZ2 TRP A 624     -24.441  -1.445 -62.344  1.00 21.810          C  
ATOM   9863  CZ3 TRP A 624     -23.785  -2.946 -60.636  1.00 21.810          C  
ATOM   9864  CH2 TRP A 624     -23.688  -1.745 -61.233  1.00 21.810          C  
ATOM   9865  H   TRP A 624     -27.762  -8.075 -62.021  1.00 19.190          H  
ATOM   9866  HA  TRP A 624     -26.786  -5.831 -60.578  1.00 18.490          H  
ATOM   9867 1HB  TRP A 624     -26.054  -6.500 -62.834  1.00 26.170          H  
ATOM   9868 2HB  TRP A 624     -27.605  -6.062 -63.477  1.00 26.170          H  
ATOM   9869  HD1 TRP A 624     -27.602  -3.820 -64.653  1.00 26.170          H  
ATOM   9870  HE1 TRP A 624     -26.323  -1.580 -64.483  1.00 26.170          H  
ATOM   9871  HE3 TRP A 624     -24.687  -4.864 -60.602  1.00 26.170          H  
ATOM   9872  HZ2 TRP A 624     -24.348  -0.469 -62.820  1.00 26.170          H  
ATOM   9873  HZ3 TRP A 624     -23.205  -3.163 -59.780  1.00 26.170          H  
ATOM   9874  HH2 TRP A 624     -22.998  -0.999 -60.827  1.00 26.170          H  
ATOM   9875  N   TRP A 625     -29.867  -5.488 -61.730  1.00 15.310          N  
ATOM   9876  CA  TRP A 625     -31.071  -4.695 -61.565  1.00 15.090          C  
ATOM   9877  C   TRP A 625     -31.468  -4.658 -60.097  1.00 15.160          C  
ATOM   9878  O   TRP A 625     -31.792  -3.593 -59.564  1.00 14.820          O  
ATOM   9879  CB  TRP A 625     -32.224  -5.265 -62.383  1.00 21.210          C  
ATOM   9880  CG  TRP A 625     -33.463  -4.433 -62.303  1.00 21.210          C  
ATOM   9881  CD1 TRP A 625     -33.772  -3.393 -63.120  1.00 21.210          C  
ATOM   9882  CD2 TRP A 625     -34.559  -4.541 -61.359  1.00 21.210          C  
ATOM   9883  NE1 TRP A 625     -34.971  -2.849 -62.759  1.00 21.210          N  
ATOM   9884  CE2 TRP A 625     -35.468  -3.539 -61.683  1.00 21.210          C  
ATOM   9885  CE3 TRP A 625     -34.832  -5.392 -60.283  1.00 21.210          C  
ATOM   9886  CZ2 TRP A 625     -36.637  -3.356 -60.973  1.00 21.210          C  
ATOM   9887  CZ3 TRP A 625     -35.995  -5.206 -59.567  1.00 21.210          C  
ATOM   9888  CH2 TRP A 625     -36.878  -4.214 -59.903  1.00 21.210          C  
ATOM   9889  H   TRP A 625     -29.906  -6.322 -62.323  1.00 18.370          H  
ATOM   9890  HA  TRP A 625     -30.869  -3.679 -61.901  1.00 18.110          H  
ATOM   9891 1HB  TRP A 625     -31.924  -5.353 -63.427  1.00 25.460          H  
ATOM   9892 2HB  TRP A 625     -32.454  -6.271 -62.030  1.00 25.460          H  
ATOM   9893  HD1 TRP A 625     -33.152  -3.042 -63.942  1.00 25.460          H  
ATOM   9894  HE1 TRP A 625     -35.416  -2.061 -63.211  1.00 25.460          H  
ATOM   9895  HE3 TRP A 625     -34.142  -6.182 -60.012  1.00 25.460          H  
ATOM   9896  HZ2 TRP A 625     -37.350  -2.570 -61.222  1.00 25.460          H  
ATOM   9897  HZ3 TRP A 625     -36.195  -5.872 -58.730  1.00 25.460          H  
ATOM   9898  HH2 TRP A 625     -37.789  -4.095 -59.318  1.00 25.460          H  
ATOM   9899  N   ALA A 626     -31.465  -5.827 -59.431  1.00 15.620          N  
ATOM   9900  CA  ALA A 626     -31.846  -5.872 -58.031  1.00 15.730          C  
ATOM   9901  C   ALA A 626     -30.925  -4.999 -57.207  1.00 15.330          C  
ATOM   9902  O   ALA A 626     -31.404  -4.217 -56.385  1.00 15.100          O  
ATOM   9903  CB  ALA A 626     -31.795  -7.298 -57.526  1.00 21.980          C  
ATOM   9904  H   ALA A 626     -31.225  -6.700 -59.915  1.00 18.740          H  
ATOM   9905  HA  ALA A 626     -32.858  -5.488 -57.937  1.00 18.880          H  
ATOM   9906 1HB  ALA A 626     -32.095  -7.327 -56.481  1.00 26.370          H  
ATOM   9907 2HB  ALA A 626     -32.470  -7.912 -58.121  1.00 26.370          H  
ATOM   9908 3HB  ALA A 626     -30.777  -7.678 -57.625  1.00 26.370          H  
ATOM   9909  N   PHE A 627     -29.620  -5.053 -57.486  1.00 15.250          N  
ATOM   9910  CA  PHE A 627     -28.642  -4.221 -56.805  1.00 14.920          C  
ATOM   9911  C   PHE A 627     -28.977  -2.778 -56.949  1.00 14.350          C  
ATOM   9912  O   PHE A 627     -29.091  -2.051 -55.962  1.00 14.100          O  
ATOM   9913  CB  PHE A 627     -27.271  -4.461 -57.381  1.00 21.020          C  
ATOM   9914  CG  PHE A 627     -26.223  -3.507 -56.952  1.00 21.020          C  
ATOM   9915  CD1 PHE A 627     -25.737  -3.521 -55.697  1.00 21.020          C  
ATOM   9916  CD2 PHE A 627     -25.708  -2.609 -57.848  1.00 21.020          C  
ATOM   9917  CE1 PHE A 627     -24.757  -2.672 -55.308  1.00 21.020          C  
ATOM   9918  CE2 PHE A 627     -24.725  -1.753 -57.475  1.00 21.020          C  
ATOM   9919  CZ  PHE A 627     -24.243  -1.789 -56.191  1.00 21.020          C  
ATOM   9920  H   PHE A 627     -29.282  -5.740 -58.171  1.00 18.300          H  
ATOM   9921  HA  PHE A 627     -28.641  -4.484 -55.744  1.00 17.900          H  
ATOM   9922 1HB  PHE A 627     -26.988  -5.426 -57.115  1.00 25.220          H  
ATOM   9923 2HB  PHE A 627     -27.322  -4.442 -58.456  1.00 25.220          H  
ATOM   9924  HD1 PHE A 627     -26.148  -4.214 -55.014  1.00 25.220          H  
ATOM   9925  HD2 PHE A 627     -26.094  -2.587 -58.871  1.00 25.220          H  
ATOM   9926  HE1 PHE A 627     -24.387  -2.697 -54.284  1.00 25.220          H  
ATOM   9927  HE2 PHE A 627     -24.333  -1.056 -58.196  1.00 25.220          H  
ATOM   9928  HZ  PHE A 627     -23.469  -1.119 -55.869  1.00 25.220          H  
ATOM   9929  N   THR A 628     -29.212  -2.380 -58.194  1.00 14.150          N  
ATOM   9930  CA  THR A 628     -29.505  -1.018 -58.523  1.00 13.620          C  
ATOM   9931  C   THR A 628     -30.685  -0.503 -57.719  1.00 13.570          C  
ATOM   9932  O   THR A 628     -30.614   0.575 -57.128  1.00 13.190          O  
ATOM   9933  CB  THR A 628     -29.835  -0.905 -60.012  1.00 19.280          C  
ATOM   9934  OG1 THR A 628     -28.695  -1.315 -60.800  1.00 19.280          O  
ATOM   9935  CG2 THR A 628     -30.201   0.490 -60.325  1.00 19.280          C  
ATOM   9936  H   THR A 628     -29.127  -3.055 -58.954  1.00 16.980          H  
ATOM   9937  HA  THR A 628     -28.631  -0.411 -58.312  1.00 16.340          H  
ATOM   9938  HB  THR A 628     -30.675  -1.539 -60.257  1.00 23.140          H  
ATOM   9939  HG1 THR A 628     -28.563  -2.289 -60.706  1.00 23.140          H  
ATOM   9940 1HG2 THR A 628     -30.445   0.554 -61.373  1.00 23.140          H  
ATOM   9941 2HG2 THR A 628     -31.055   0.788 -59.762  1.00 23.140          H  
ATOM   9942 3HG2 THR A 628     -29.365   1.151 -60.093  1.00 23.140          H  
ATOM   9943  N   LEU A 629     -31.770  -1.260 -57.666  1.00 13.950          N  
ATOM   9944  CA  LEU A 629     -32.920  -0.759 -56.940  1.00 13.930          C  
ATOM   9945  C   LEU A 629     -32.684  -0.753 -55.425  1.00 13.890          C  
ATOM   9946  O   LEU A 629     -33.152   0.160 -54.733  1.00 13.650          O  
ATOM   9947  CB  LEU A 629     -34.158  -1.562 -57.338  1.00 19.510          C  
ATOM   9948  CG  LEU A 629     -34.968  -1.035 -58.601  1.00 19.510          C  
ATOM   9949  CD1 LEU A 629     -35.621   0.325 -58.316  1.00 19.510          C  
ATOM   9950  CD2 LEU A 629     -34.029  -0.913 -59.828  1.00 19.510          C  
ATOM   9951  H   LEU A 629     -31.800  -2.145 -58.190  1.00 16.740          H  
ATOM   9952  HA  LEU A 629     -33.065   0.269 -57.236  1.00 16.720          H  
ATOM   9953 1HB  LEU A 629     -33.831  -2.584 -57.568  1.00 23.410          H  
ATOM   9954 2HB  LEU A 629     -34.838  -1.605 -56.492  1.00 23.410          H  
ATOM   9955  HG  LEU A 629     -35.754  -1.741 -58.817  1.00 23.410          H  
ATOM   9956 1HD1 LEU A 629     -36.188   0.637 -59.195  1.00 23.410          H  
ATOM   9957 2HD1 LEU A 629     -36.294   0.229 -57.467  1.00 23.410          H  
ATOM   9958 3HD1 LEU A 629     -34.881   1.084 -58.099  1.00 23.410          H  
ATOM   9959 1HD2 LEU A 629     -34.604  -0.580 -60.693  1.00 23.410          H  
ATOM   9960 2HD2 LEU A 629     -33.247  -0.193 -59.638  1.00 23.410          H  
ATOM   9961 3HD2 LEU A 629     -33.584  -1.879 -60.047  1.00 23.410          H  
ATOM   9962  N   ILE A 630     -31.910  -1.720 -54.913  1.00 14.130          N  
ATOM   9963  CA  ILE A 630     -31.589  -1.772 -53.491  1.00 14.120          C  
ATOM   9964  C   ILE A 630     -30.799  -0.518 -53.099  1.00 13.610          C  
ATOM   9965  O   ILE A 630     -31.094   0.082 -52.050  1.00 13.420          O  
ATOM   9966  CB  ILE A 630     -30.769  -3.047 -53.150  1.00 19.770          C  
ATOM   9967  CG1 ILE A 630     -31.663  -4.307 -53.305  1.00 19.770          C  
ATOM   9968  CG2 ILE A 630     -30.224  -2.952 -51.706  1.00 19.770          C  
ATOM   9969  CD1 ILE A 630     -30.874  -5.628 -53.345  1.00 19.770          C  
ATOM   9970  H   ILE A 630     -31.595  -2.480 -55.526  1.00 16.960          H  
ATOM   9971  HA  ILE A 630     -32.510  -1.790 -52.924  1.00 16.940          H  
ATOM   9972  HB  ILE A 630     -29.942  -3.145 -53.845  1.00 23.730          H  
ATOM   9973 1HG1 ILE A 630     -32.352  -4.351 -52.465  1.00 23.730          H  
ATOM   9974 2HG1 ILE A 630     -32.248  -4.215 -54.205  1.00 23.730          H  
ATOM   9975 1HG2 ILE A 630     -29.654  -3.832 -51.462  1.00 23.730          H  
ATOM   9976 2HG2 ILE A 630     -29.598  -2.093 -51.609  1.00 23.730          H  
ATOM   9977 3HG2 ILE A 630     -31.059  -2.861 -51.009  1.00 23.730          H  
ATOM   9978 1HD1 ILE A 630     -31.571  -6.457 -53.455  1.00 23.730          H  
ATOM   9979 2HD1 ILE A 630     -30.193  -5.619 -54.198  1.00 23.730          H  
ATOM   9980 3HD1 ILE A 630     -30.304  -5.766 -52.438  1.00 23.730          H  
ATOM   9981  N   ILE A 631     -29.796  -0.130 -53.906  1.00 13.400          N  
ATOM   9982  CA  ILE A 631     -29.008   1.062 -53.593  1.00 12.940          C  
ATOM   9983  C   ILE A 631     -29.803   2.363 -53.798  1.00 12.570          C  
ATOM   9984  O   ILE A 631     -29.611   3.310 -53.034  1.00 12.250          O  
ATOM   9985  CB  ILE A 631     -27.657   1.118 -54.368  1.00 18.300          C  
ATOM   9986  CG1 ILE A 631     -27.895   1.253 -55.863  1.00 18.300          C  
ATOM   9987  CG2 ILE A 631     -26.811  -0.117 -54.065  1.00 18.300          C  
ATOM   9988  CD1 ILE A 631     -26.721   1.522 -56.701  1.00 18.300          C  
ATOM   9989  H   ILE A 631     -29.583  -0.708 -54.729  1.00 16.080          H  
ATOM   9990  HA  ILE A 631     -28.756   1.018 -52.542  1.00 15.530          H  
ATOM   9991  HB  ILE A 631     -27.122   1.970 -54.053  1.00 21.960          H  
ATOM   9992 1HG1 ILE A 631     -28.330   0.340 -56.197  1.00 21.960          H  
ATOM   9993 2HG1 ILE A 631     -28.568   2.057 -56.059  1.00 21.960          H  
ATOM   9994 1HG2 ILE A 631     -25.866  -0.052 -54.566  1.00 21.960          H  
ATOM   9995 2HG2 ILE A 631     -26.636  -0.172 -53.039  1.00 21.960          H  
ATOM   9996 3HG2 ILE A 631     -27.334  -1.018 -54.387  1.00 21.960          H  
ATOM   9997 1HD1 ILE A 631     -27.084   1.581 -57.716  1.00 21.960          H  
ATOM   9998 2HD1 ILE A 631     -26.277   2.468 -56.416  1.00 21.960          H  
ATOM   9999 3HD1 ILE A 631     -25.988   0.737 -56.621  1.00 21.960          H  
ATOM  10000  N   ILE A 632     -30.719   2.422 -54.783  1.00 12.640          N  
ATOM  10001  CA  ILE A 632     -31.530   3.624 -54.977  1.00 12.350          C  
ATOM  10002  C   ILE A 632     -32.416   3.848 -53.774  1.00 12.380          C  
ATOM  10003  O   ILE A 632     -32.519   4.979 -53.273  1.00 12.060          O  
ATOM  10004  CB  ILE A 632     -32.414   3.552 -56.253  1.00 17.410          C  
ATOM  10005  CG1 ILE A 632     -31.530   3.592 -57.523  1.00 17.410          C  
ATOM  10006  CG2 ILE A 632     -33.457   4.716 -56.258  1.00 17.410          C  
ATOM  10007  CD1 ILE A 632     -32.259   3.200 -58.816  1.00 17.410          C  
ATOM  10008  H   ILE A 632     -30.808   1.632 -55.433  1.00 15.170          H  
ATOM  10009  HA  ILE A 632     -30.860   4.478 -55.072  1.00 14.820          H  
ATOM  10010  HB  ILE A 632     -32.940   2.597 -56.263  1.00 20.890          H  
ATOM  10011 1HG1 ILE A 632     -31.148   4.604 -57.647  1.00 20.890          H  
ATOM  10012 2HG1 ILE A 632     -30.686   2.933 -57.385  1.00 20.890          H  
ATOM  10013 1HG2 ILE A 632     -34.084   4.656 -57.137  1.00 20.890          H  
ATOM  10014 2HG2 ILE A 632     -34.100   4.663 -55.382  1.00 20.890          H  
ATOM  10015 3HG2 ILE A 632     -32.932   5.673 -56.255  1.00 20.890          H  
ATOM  10016 1HD1 ILE A 632     -31.559   3.259 -59.652  1.00 20.890          H  
ATOM  10017 2HD1 ILE A 632     -32.628   2.185 -58.727  1.00 20.890          H  
ATOM  10018 3HD1 ILE A 632     -33.090   3.863 -59.009  1.00 20.890          H  
ATOM  10019  N   SER A 633     -33.104   2.784 -53.347  1.00 12.780          N  
ATOM  10020  CA  SER A 633     -34.000   2.857 -52.212  1.00 12.860          C  
ATOM  10021  C   SER A 633     -33.250   3.189 -50.937  1.00 12.650          C  
ATOM  10022  O   SER A 633     -33.658   4.087 -50.192  1.00 12.460          O  
ATOM  10023  CB  SER A 633     -34.745   1.550 -52.052  1.00 17.970          C  
ATOM  10024  OG  SER A 633     -35.622   1.600 -50.957  1.00 17.970          O  
ATOM  10025  H   SER A 633     -33.000   1.885 -53.828  1.00 15.340          H  
ATOM  10026  HA  SER A 633     -34.725   3.648 -52.400  1.00 15.430          H  
ATOM  10027 1HB  SER A 633     -35.302   1.339 -52.964  1.00 21.570          H  
ATOM  10028 2HB  SER A 633     -34.025   0.739 -51.916  1.00 21.570          H  
ATOM  10029  HG  SER A 633     -36.067   0.751 -50.941  1.00 21.570          H  
ATOM  10030  N   SER A 634     -32.129   2.494 -50.692  1.00 12.700          N  
ATOM  10031  CA  SER A 634     -31.351   2.705 -49.484  1.00 12.540          C  
ATOM  10032  C   SER A 634     -30.799   4.121 -49.420  1.00 12.050          C  
ATOM  10033  O   SER A 634     -30.905   4.778 -48.381  1.00 11.850          O  
ATOM  10034  CB  SER A 634     -30.209   1.720 -49.450  1.00 17.620          C  
ATOM  10035  OG  SER A 634     -30.676   0.396 -49.365  1.00 17.620          O  
ATOM  10036  H   SER A 634     -31.830   1.754 -51.329  1.00 15.240          H  
ATOM  10037  HA  SER A 634     -31.996   2.539 -48.621  1.00 15.050          H  
ATOM  10038 1HB  SER A 634     -29.601   1.840 -50.343  1.00 21.140          H  
ATOM  10039 2HB  SER A 634     -29.585   1.943 -48.594  1.00 21.140          H  
ATOM  10040  HG  SER A 634     -31.027   0.196 -50.260  1.00 21.140          H  
ATOM  10041  N   TYR A 635     -30.273   4.620 -50.547  1.00 11.870          N  
ATOM  10042  CA  TYR A 635     -29.737   5.966 -50.640  1.00 11.420          C  
ATOM  10043  C   TYR A 635     -30.809   6.980 -50.342  1.00 11.250          C  
ATOM  10044  O   TYR A 635     -30.611   7.879 -49.521  1.00 10.980          O  
ATOM  10045  CB  TYR A 635     -29.176   6.214 -52.033  1.00 16.170          C  
ATOM  10046  CG  TYR A 635     -28.587   7.605 -52.290  1.00 16.170          C  
ATOM  10047  CD1 TYR A 635     -27.407   7.900 -51.718  1.00 16.170          C  
ATOM  10048  CD2 TYR A 635     -29.185   8.541 -53.148  1.00 16.170          C  
ATOM  10049  CE1 TYR A 635     -26.768   9.074 -51.967  1.00 16.170          C  
ATOM  10050  CE2 TYR A 635     -28.535   9.756 -53.386  1.00 16.170          C  
ATOM  10051  CZ  TYR A 635     -27.305   9.993 -52.782  1.00 16.170          C  
ATOM  10052  OH  TYR A 635     -26.600  11.139 -52.980  1.00 16.170          O  
ATOM  10053  H   TYR A 635     -30.198   4.032 -51.380  1.00 14.240          H  
ATOM  10054  HA  TYR A 635     -28.943   6.077 -49.900  1.00 13.700          H  
ATOM  10055 1HB  TYR A 635     -28.409   5.479 -52.235  1.00 19.400          H  
ATOM  10056 2HB  TYR A 635     -29.967   6.046 -52.764  1.00 19.400          H  
ATOM  10057  HD1 TYR A 635     -26.962   7.179 -51.052  1.00 19.400          H  
ATOM  10058  HD2 TYR A 635     -30.138   8.320 -53.626  1.00 19.400          H  
ATOM  10059  HE1 TYR A 635     -25.810   9.276 -51.500  1.00 19.400          H  
ATOM  10060  HE2 TYR A 635     -28.976  10.496 -54.051  1.00 19.400          H  
ATOM  10061  HH  TYR A 635     -25.711  11.064 -52.526  1.00 19.400          H  
ATOM  10062  N   THR A 636     -31.953   6.840 -51.017  1.00 11.430          N  
ATOM  10063  CA  THR A 636     -33.044   7.769 -50.863  1.00 11.340          C  
ATOM  10064  C   THR A 636     -33.497   7.798 -49.422  1.00 11.370          C  
ATOM  10065  O   THR A 636     -33.731   8.872 -48.864  1.00 11.130          O  
ATOM  10066  CB  THR A 636     -34.234   7.376 -51.760  1.00 15.910          C  
ATOM  10067  OG1 THR A 636     -33.818   7.385 -53.134  1.00 15.910          O  
ATOM  10068  CG2 THR A 636     -35.375   8.384 -51.572  1.00 15.910          C  
ATOM  10069  H   THR A 636     -32.066   6.073 -51.682  1.00 13.720          H  
ATOM  10070  HA  THR A 636     -32.700   8.763 -51.144  1.00 13.610          H  
ATOM  10071  HB  THR A 636     -34.578   6.371 -51.499  1.00 19.090          H  
ATOM  10072  HG1 THR A 636     -33.209   6.624 -53.277  1.00 19.090          H  
ATOM  10073 1HG2 THR A 636     -36.206   8.107 -52.217  1.00 19.090          H  
ATOM  10074 2HG2 THR A 636     -35.713   8.388 -50.537  1.00 19.090          H  
ATOM  10075 3HG2 THR A 636     -35.022   9.379 -51.839  1.00 19.090          H  
ATOM  10076  N   ALA A 637     -33.666   6.625 -48.813  1.00 11.690          N  
ATOM  10077  CA  ALA A 637     -34.105   6.578 -47.437  1.00 11.770          C  
ATOM  10078  C   ALA A 637     -33.103   7.220 -46.482  1.00 11.430          C  
ATOM  10079  O   ALA A 637     -33.508   7.993 -45.617  1.00 11.280          O  
ATOM  10080  CB  ALA A 637     -34.348   5.148 -47.034  1.00 16.450          C  
ATOM  10081  H   ALA A 637     -33.506   5.749 -49.321  1.00 14.030          H  
ATOM  10082  HA  ALA A 637     -35.042   7.128 -47.366  1.00 14.120          H  
ATOM  10083 1HB  ALA A 637     -34.720   5.129 -46.017  1.00 19.740          H  
ATOM  10084 2HB  ALA A 637     -35.084   4.705 -47.704  1.00 19.740          H  
ATOM  10085 3HB  ALA A 637     -33.412   4.593 -47.104  1.00 19.740          H  
ATOM  10086  N   ASN A 638     -31.796   6.953 -46.653  1.00 11.310          N  
ATOM  10087  CA  ASN A 638     -30.806   7.534 -45.750  1.00 11.010          C  
ATOM  10088  C   ASN A 638     -30.785   9.044 -45.918  1.00 10.610          C  
ATOM  10089  O   ASN A 638     -30.630   9.807 -44.954  1.00 10.420          O  
ATOM  10090  CB  ASN A 638     -29.430   6.986 -46.042  1.00 15.530          C  
ATOM  10091  CG  ASN A 638     -29.211   5.599 -45.639  1.00 15.530          C  
ATOM  10092  OD1 ASN A 638     -29.948   5.023 -44.855  1.00 15.530          O  
ATOM  10093  ND2 ASN A 638     -28.168   5.021 -46.166  1.00 15.530          N  
ATOM  10094  H   ASN A 638     -31.496   6.290 -47.376  1.00 13.570          H  
ATOM  10095  HA  ASN A 638     -31.084   7.312 -44.719  1.00 13.210          H  
ATOM  10096 1HB  ASN A 638     -29.281   7.024 -47.115  1.00 18.640          H  
ATOM  10097 2HB  ASN A 638     -28.681   7.609 -45.569  1.00 18.640          H  
ATOM  10098 1HD2 ASN A 638     -27.958   4.075 -45.926  1.00 18.640          H  
ATOM  10099 2HD2 ASN A 638     -27.559   5.528 -46.816  1.00 18.640          H  
ATOM  10100  N   LEU A 639     -30.966   9.479 -47.158  1.00 10.500          N  
ATOM  10101  CA  LEU A 639     -30.970  10.877 -47.481  1.00 10.150          C  
ATOM  10102  C   LEU A 639     -32.164  11.544 -46.821  1.00 10.190          C  
ATOM  10103  O   LEU A 639     -32.003  12.591 -46.193  1.00  9.950          O  
ATOM  10104  CB  LEU A 639     -30.998  11.023 -49.003  1.00 14.350          C  
ATOM  10105  CG  LEU A 639     -31.015  12.409 -49.610  1.00 14.350          C  
ATOM  10106  CD1 LEU A 639     -29.766  13.179 -49.183  1.00 14.350          C  
ATOM  10107  CD2 LEU A 639     -31.078  12.229 -51.139  1.00 14.350          C  
ATOM  10108  H   LEU A 639     -31.048   8.803 -47.923  1.00 12.600          H  
ATOM  10109  HA  LEU A 639     -30.058  11.315 -47.087  1.00 12.180          H  
ATOM  10110 1HB  LEU A 639     -30.130  10.500 -49.404  1.00 17.220          H  
ATOM  10111 2HB  LEU A 639     -31.879  10.511 -49.368  1.00 17.220          H  
ATOM  10112  HG  LEU A 639     -31.891  12.967 -49.268  1.00 17.220          H  
ATOM  10113 1HD1 LEU A 639     -29.780  14.161 -49.640  1.00 17.220          H  
ATOM  10114 2HD1 LEU A 639     -29.743  13.298 -48.102  1.00 17.220          H  
ATOM  10115 3HD1 LEU A 639     -28.880  12.640 -49.509  1.00 17.220          H  
ATOM  10116 1HD2 LEU A 639     -31.094  13.205 -51.627  1.00 17.220          H  
ATOM  10117 2HD2 LEU A 639     -30.207  11.665 -51.476  1.00 17.220          H  
ATOM  10118 3HD2 LEU A 639     -31.984  11.678 -51.400  1.00 17.220          H  
ATOM  10119  N   ALA A 640     -33.351  10.924 -46.940  1.00 10.520          N  
ATOM  10120  CA  ALA A 640     -34.584  11.421 -46.335  1.00 10.630          C  
ATOM  10121  C   ALA A 640     -34.461  11.493 -44.816  1.00 10.590          C  
ATOM  10122  O   ALA A 640     -34.977  12.412 -44.183  1.00 10.480          O  
ATOM  10123  CB  ALA A 640     -35.743  10.517 -46.713  1.00 14.840          C  
ATOM  10124  H   ALA A 640     -33.407  10.075 -47.507  1.00 12.620          H  
ATOM  10125  HA  ALA A 640     -34.769  12.428 -46.713  1.00 12.760          H  
ATOM  10126 1HB  ALA A 640     -36.662  10.905 -46.279  1.00 17.810          H  
ATOM  10127 2HB  ALA A 640     -35.834  10.483 -47.800  1.00 17.810          H  
ATOM  10128 3HB  ALA A 640     -35.555   9.512 -46.335  1.00 17.810          H  
ATOM  10129  N   ALA A 641     -33.765  10.518 -44.229  1.00 10.690          N  
ATOM  10130  CA  ALA A 641     -33.543  10.481 -42.795  1.00 10.680          C  
ATOM  10131  C   ALA A 641     -32.788  11.720 -42.323  1.00 10.300          C  
ATOM  10132  O   ALA A 641     -32.985  12.188 -41.200  1.00 10.270          O  
ATOM  10133  CB  ALA A 641     -32.773   9.243 -42.409  1.00 14.960          C  
ATOM  10134  H   ALA A 641     -33.426   9.739 -44.804  1.00 12.830          H  
ATOM  10135  HA  ALA A 641     -34.513  10.460 -42.315  1.00 12.820          H  
ATOM  10136 1HB  ALA A 641     -32.636   9.205 -41.336  1.00 17.950          H  
ATOM  10137 2HB  ALA A 641     -33.317   8.372 -42.733  1.00 17.950          H  
ATOM  10138 3HB  ALA A 641     -31.806   9.246 -42.882  1.00 17.950          H  
ATOM  10139  N   PHE A 642     -31.878  12.231 -43.160  1.00 10.050          N  
ATOM  10140  CA  PHE A 642     -31.113  13.424 -42.821  1.00  9.710          C  
ATOM  10141  C   PHE A 642     -31.762  14.751 -43.278  1.00  9.570          C  
ATOM  10142  O   PHE A 642     -31.741  15.739 -42.531  1.00  9.430          O  
ATOM  10143  CB  PHE A 642     -29.679  13.319 -43.343  1.00 13.730          C  
ATOM  10144  CG  PHE A 642     -28.820  14.496 -42.933  1.00 13.730          C  
ATOM  10145  CD1 PHE A 642     -28.445  14.663 -41.604  1.00 13.730          C  
ATOM  10146  CD2 PHE A 642     -28.379  15.418 -43.853  1.00 13.730          C  
ATOM  10147  CE1 PHE A 642     -27.672  15.730 -41.220  1.00 13.730          C  
ATOM  10148  CE2 PHE A 642     -27.606  16.488 -43.469  1.00 13.730          C  
ATOM  10149  CZ  PHE A 642     -27.255  16.646 -42.151  1.00 13.730          C  
ATOM  10150  H   PHE A 642     -31.690  11.739 -44.043  1.00 12.060          H  
ATOM  10151  HA  PHE A 642     -31.045  13.459 -41.738  1.00 11.650          H  
ATOM  10152 1HB  PHE A 642     -29.219  12.404 -42.969  1.00 16.480          H  
ATOM  10153 2HB  PHE A 642     -29.696  13.255 -44.435  1.00 16.480          H  
ATOM  10154  HD1 PHE A 642     -28.775  13.940 -40.860  1.00 16.480          H  
ATOM  10155  HD2 PHE A 642     -28.647  15.295 -44.893  1.00 16.480          H  
ATOM  10156  HE1 PHE A 642     -27.389  15.851 -40.172  1.00 16.480          H  
ATOM  10157  HE2 PHE A 642     -27.269  17.210 -44.214  1.00 16.480          H  
ATOM  10158  HZ  PHE A 642     -26.641  17.494 -41.848  1.00 16.480          H  
ATOM  10159  N   LEU A 643     -32.285  14.829 -44.514  1.00  9.670          N  
ATOM  10160  CA  LEU A 643     -32.816  16.104 -45.007  1.00  9.630          C  
ATOM  10161  C   LEU A 643     -34.344  16.206 -45.134  1.00  9.860          C  
ATOM  10162  O   LEU A 643     -34.942  15.407 -45.849  1.00  9.980          O  
ATOM  10163  CB  LEU A 643     -32.262  16.430 -46.393  1.00 13.500          C  
ATOM  10164  CG  LEU A 643     -30.762  16.563 -46.538  1.00 13.500          C  
ATOM  10165  CD1 LEU A 643     -30.452  16.816 -47.990  1.00 13.500          C  
ATOM  10166  CD2 LEU A 643     -30.233  17.720 -45.657  1.00 13.500          C  
ATOM  10167  H   LEU A 643     -32.304  14.003 -45.114  1.00 11.600          H  
ATOM  10168  HA  LEU A 643     -32.457  16.824 -44.327  1.00 11.560          H  
ATOM  10169 1HB  LEU A 643     -32.579  15.641 -47.070  1.00 16.200          H  
ATOM  10170 2HB  LEU A 643     -32.711  17.365 -46.727  1.00 16.200          H  
ATOM  10171  HG  LEU A 643     -30.292  15.636 -46.258  1.00 16.200          H  
ATOM  10172 1HD1 LEU A 643     -29.374  16.896 -48.133  1.00 16.200          H  
ATOM  10173 2HD1 LEU A 643     -30.836  15.995 -48.586  1.00 16.200          H  
ATOM  10174 3HD1 LEU A 643     -30.922  17.739 -48.307  1.00 16.200          H  
ATOM  10175 1HD2 LEU A 643     -29.159  17.810 -45.793  1.00 16.200          H  
ATOM  10176 2HD2 LEU A 643     -30.709  18.641 -45.955  1.00 16.200          H  
ATOM  10177 3HD2 LEU A 643     -30.434  17.535 -44.608  1.00 16.200          H  
ATOM  10178  N   THR A 644     -34.997  17.250 -44.565  1.00 10.020          N  
ATOM  10179  CA  THR A 644     -34.482  18.362 -43.748  1.00 10.180          C  
ATOM  10180  C   THR A 644     -34.707  18.115 -42.266  1.00  9.880          C  
ATOM  10181  O   THR A 644     -35.580  18.752 -41.663  1.00  9.910          O  
ATOM  10182  CB  THR A 644     -35.155  19.672 -44.119  1.00 14.190          C  
ATOM  10183  OG1 THR A 644     -36.561  19.497 -43.995  1.00 14.190          O  
ATOM  10184  CG2 THR A 644     -34.778  20.060 -45.534  1.00 14.190          C  
ATOM  10185  H   THR A 644     -35.993  17.294 -44.741  1.00 12.020          H  
ATOM  10186  HA  THR A 644     -33.430  18.524 -43.904  1.00 12.220          H  
ATOM  10187  HB  THR A 644     -34.828  20.459 -43.436  1.00 17.030          H  
ATOM  10188  HG1 THR A 644     -36.751  19.383 -43.041  1.00 17.030          H  
ATOM  10189 1HG2 THR A 644     -35.261  20.999 -45.798  1.00 17.030          H  
ATOM  10190 2HG2 THR A 644     -33.697  20.179 -45.590  1.00 17.030          H  
ATOM  10191 3HG2 THR A 644     -35.091  19.283 -46.228  1.00 17.030          H  
ATOM  10192  N   VAL A 645     -33.951  17.189 -41.686  1.00  9.620          N  
ATOM  10193  CA  VAL A 645     -34.050  16.838 -40.279  1.00  9.350          C  
ATOM  10194  C   VAL A 645     -32.882  17.571 -39.642  1.00  8.780          C  
ATOM  10195  O   VAL A 645     -33.049  18.340 -38.698  1.00  8.690          O  
ATOM  10196  CB  VAL A 645     -33.958  15.310 -40.097  1.00 13.200          C  
ATOM  10197  CG1 VAL A 645     -33.994  14.935 -38.615  1.00 13.200          C  
ATOM  10198  CG2 VAL A 645     -35.105  14.648 -40.893  1.00 13.200          C  
ATOM  10199  H   VAL A 645     -33.230  16.711 -42.221  1.00 11.540          H  
ATOM  10200  HA  VAL A 645     -34.990  17.206 -39.856  1.00 11.220          H  
ATOM  10201  HB  VAL A 645     -33.009  14.956 -40.486  1.00 15.840          H  
ATOM  10202 1HG1 VAL A 645     -33.915  13.856 -38.521  1.00 15.840          H  
ATOM  10203 2HG1 VAL A 645     -33.164  15.405 -38.089  1.00 15.840          H  
ATOM  10204 3HG1 VAL A 645     -34.932  15.272 -38.177  1.00 15.840          H  
ATOM  10205 1HG2 VAL A 645     -35.042  13.570 -40.797  1.00 15.840          H  
ATOM  10206 2HG2 VAL A 645     -36.061  14.994 -40.511  1.00 15.840          H  
ATOM  10207 3HG2 VAL A 645     -35.020  14.912 -41.950  1.00 15.840          H  
ATOM  10208  N   GLN A 646     -31.691  17.296 -40.174  1.00  8.550          N  
ATOM  10209  CA  GLN A 646     -30.457  17.977 -39.826  1.00  8.080          C  
ATOM  10210  C   GLN A 646     -30.207  18.102 -38.333  1.00  7.660          C  
ATOM  10211  O   GLN A 646     -29.826  19.169 -37.852  1.00  7.380          O  
ATOM  10212  CB  GLN A 646     -30.480  19.347 -40.495  1.00 11.500          C  
ATOM  10213  CG  GLN A 646     -30.570  19.260 -42.029  1.00 11.500          C  
ATOM  10214  CD  GLN A 646     -30.753  20.603 -42.680  1.00 11.500          C  
ATOM  10215  OE1 GLN A 646     -31.760  21.289 -42.414  1.00 11.500          O  
ATOM  10216  NE2 GLN A 646     -29.801  21.004 -43.522  1.00 11.500          N  
ATOM  10217  H   GLN A 646     -31.663  16.612 -40.925  1.00 10.260          H  
ATOM  10218  HA  GLN A 646     -29.638  17.406 -40.248  1.00  9.700          H  
ATOM  10219 1HB  GLN A 646     -31.320  19.913 -40.127  1.00 13.800          H  
ATOM  10220 2HB  GLN A 646     -29.576  19.893 -40.241  1.00 13.800          H  
ATOM  10221 1HG  GLN A 646     -29.647  18.819 -42.403  1.00 13.800          H  
ATOM  10222 2HG  GLN A 646     -31.409  18.631 -42.303  1.00 13.800          H  
ATOM  10223 1HE2 GLN A 646     -29.870  21.904 -43.965  1.00 13.800          H  
ATOM  10224 2HE2 GLN A 646     -29.006  20.424 -43.706  1.00 13.800          H  
ATOM  10225  N   ARG A 647     -30.394  17.012 -37.607  1.00  7.750          N  
ATOM  10226  CA  ARG A 647     -30.179  17.007 -36.173  1.00  7.540          C  
ATOM  10227  C   ARG A 647     -28.760  17.385 -35.782  1.00  7.350          C  
ATOM  10228  O   ARG A 647     -27.798  16.866 -36.349  1.00  7.300          O  
ATOM  10229  CB  ARG A 647     -30.515  15.642 -35.606  1.00 10.640          C  
ATOM  10230  CG  ARG A 647     -30.280  15.495 -34.120  1.00 10.640          C  
ATOM  10231  CD  ARG A 647     -30.836  14.254 -33.596  1.00 10.640          C  
ATOM  10232  NE  ARG A 647     -30.306  13.052 -34.260  1.00 10.640          N  
ATOM  10233  CZ  ARG A 647     -29.111  12.444 -33.994  1.00 10.640          C  
ATOM  10234  NH1 ARG A 647     -28.285  12.937 -33.083  1.00 10.640          N  
ATOM  10235  NH2 ARG A 647     -28.778  11.346 -34.662  1.00 10.640          N  
ATOM  10236  H   ARG A 647     -30.705  16.175 -38.076  1.00  9.300          H  
ATOM  10237  HA  ARG A 647     -30.860  17.736 -35.733  1.00  9.050          H  
ATOM  10238 1HB  ARG A 647     -31.563  15.417 -35.799  1.00 12.770          H  
ATOM  10239 2HB  ARG A 647     -29.920  14.886 -36.114  1.00 12.770          H  
ATOM  10240 1HG  ARG A 647     -29.213  15.476 -33.935  1.00 12.770          H  
ATOM  10241 2HG  ARG A 647     -30.726  16.330 -33.584  1.00 12.770          H  
ATOM  10242 1HD  ARG A 647     -30.650  14.177 -32.527  1.00 12.770          H  
ATOM  10243 2HD  ARG A 647     -31.894  14.299 -33.769  1.00 12.770          H  
ATOM  10244  HE  ARG A 647     -30.914  12.619 -34.967  1.00 12.770          H  
ATOM  10245 1HH1 ARG A 647     -28.523  13.778 -32.573  1.00 12.770          H  
ATOM  10246 2HH1 ARG A 647     -27.397  12.481 -32.890  1.00 12.770          H  
ATOM  10247 1HH2 ARG A 647     -29.397  10.956 -35.355  1.00 12.770          H  
ATOM  10248 2HH2 ARG A 647     -27.880  10.856 -34.487  1.00 12.770          H  
ATOM  10249  N   MET A 648     -28.644  18.273 -34.787  1.00  7.420          N  
ATOM  10250  CA  MET A 648     -27.359  18.696 -34.243  1.00  7.360          C  
ATOM  10251  C   MET A 648     -26.806  17.538 -33.427  1.00  6.930          C  
ATOM  10252  O   MET A 648     -27.565  16.871 -32.731  1.00  6.860          O  
ATOM  10253  CB  MET A 648     -27.532  19.964 -33.400  1.00 10.330          C  
ATOM  10254  CG  MET A 648     -26.222  20.569 -32.875  1.00 10.330          C  
ATOM  10255  SD  MET A 648     -26.442  22.125 -31.967  1.00 10.330          S  
ATOM  10256  CE  MET A 648     -26.834  23.303 -33.279  1.00 10.330          C  
ATOM  10257  H   MET A 648     -29.489  18.669 -34.400  1.00  8.900          H  
ATOM  10258  HA  MET A 648     -26.666  18.896 -35.064  1.00  8.830          H  
ATOM  10259 1HB  MET A 648     -28.045  20.715 -33.994  1.00 12.390          H  
ATOM  10260 2HB  MET A 648     -28.169  19.745 -32.542  1.00 12.390          H  
ATOM  10261 1HG  MET A 648     -25.741  19.864 -32.211  1.00 12.390          H  
ATOM  10262 2HG  MET A 648     -25.550  20.751 -33.714  1.00 12.390          H  
ATOM  10263 1HE  MET A 648     -26.978  24.297 -32.853  1.00 12.390          H  
ATOM  10264 2HE  MET A 648     -26.016  23.338 -33.996  1.00 12.390          H  
ATOM  10265 3HE  MET A 648     -27.750  23.010 -33.789  1.00 12.390          H  
ATOM  10266  N   GLU A 649     -25.495  17.325 -33.456  1.00  6.770          N  
ATOM  10267  CA  GLU A 649     -24.895  16.189 -32.755  1.00  6.480          C  
ATOM  10268  C   GLU A 649     -25.155  16.098 -31.250  1.00  6.200          C  
ATOM  10269  O   GLU A 649     -25.292  14.988 -30.733  1.00  6.050          O  
ATOM  10270  CB  GLU A 649     -23.374  16.211 -32.961  1.00  9.190          C  
ATOM  10271  CG  GLU A 649     -22.902  16.004 -34.407  1.00  9.190          C  
ATOM  10272  CD  GLU A 649     -22.940  17.272 -35.236  1.00  9.190          C  
ATOM  10273  OE1 GLU A 649     -23.359  18.293 -34.715  1.00  9.190          O  
ATOM  10274  OE2 GLU A 649     -22.554  17.227 -36.377  1.00  9.190          O  
ATOM  10275  H   GLU A 649     -24.892  17.925 -34.029  1.00  8.120          H  
ATOM  10276  HA  GLU A 649     -25.294  15.284 -33.213  1.00  7.780          H  
ATOM  10277 1HB  GLU A 649     -22.963  17.156 -32.605  1.00 11.030          H  
ATOM  10278 2HB  GLU A 649     -22.924  15.420 -32.360  1.00 11.030          H  
ATOM  10279 1HG  GLU A 649     -21.877  15.634 -34.385  1.00 11.030          H  
ATOM  10280 2HG  GLU A 649     -23.526  15.246 -34.879  1.00 11.030          H  
ATOM  10281  N   VAL A 650     -25.226  17.252 -30.564  1.00  6.350          N  
ATOM  10282  CA  VAL A 650     -25.405  17.342 -29.107  1.00  6.190          C  
ATOM  10283  C   VAL A 650     -24.831  16.123 -28.357  1.00  5.960          C  
ATOM  10284  O   VAL A 650     -25.561  15.442 -27.633  1.00  5.930          O  
ATOM  10285  CB  VAL A 650     -26.903  17.571 -28.758  1.00  8.730          C  
ATOM  10286  CG1 VAL A 650     -27.342  18.902 -29.339  1.00  8.730          C  
ATOM  10287  CG2 VAL A 650     -27.811  16.469 -29.304  1.00  8.730          C  
ATOM  10288  H   VAL A 650     -25.093  18.105 -31.087  1.00  7.620          H  
ATOM  10289  HA  VAL A 650     -24.873  18.229 -28.766  1.00  7.430          H  
ATOM  10290  HB  VAL A 650     -27.010  17.600 -27.702  1.00 10.480          H  
ATOM  10291 1HG1 VAL A 650     -28.382  19.085 -29.077  1.00 10.480          H  
ATOM  10292 2HG1 VAL A 650     -26.720  19.701 -28.939  1.00 10.480          H  
ATOM  10293 3HG1 VAL A 650     -27.242  18.867 -30.418  1.00 10.480          H  
ATOM  10294 1HG2 VAL A 650     -28.839  16.689 -29.021  1.00 10.480          H  
ATOM  10295 2HG2 VAL A 650     -27.745  16.430 -30.372  1.00 10.480          H  
ATOM  10296 3HG2 VAL A 650     -27.541  15.504 -28.903  1.00 10.480          H  
ATOM  10297  N   PRO A 651     -23.508  15.853 -28.471  1.00  5.880          N  
ATOM  10298  CA  PRO A 651     -22.837  14.666 -27.968  1.00  5.750          C  
ATOM  10299  C   PRO A 651     -22.967  14.304 -26.481  1.00  5.690          C  
ATOM  10300  O   PRO A 651     -22.870  13.125 -26.161  1.00  6.000          O  
ATOM  10301  CB  PRO A 651     -21.360  15.011 -28.233  1.00  8.620          C  
ATOM  10302  CG  PRO A 651     -21.370  15.975 -29.364  1.00  8.620          C  
ATOM  10303  CD  PRO A 651     -22.559  16.834 -29.104  1.00  8.620          C  
ATOM  10304  HA  PRO A 651     -23.144  13.811 -28.584  1.00  6.900          H  
ATOM  10305 1HB  PRO A 651     -20.910  15.452 -27.350  1.00 10.350          H  
ATOM  10306 2HB  PRO A 651     -20.800  14.091 -28.456  1.00 10.350          H  
ATOM  10307 1HG  PRO A 651     -20.438  16.543 -29.357  1.00 10.350          H  
ATOM  10308 2HG  PRO A 651     -21.416  15.448 -30.326  1.00 10.350          H  
ATOM  10309 1HD  PRO A 651     -22.299  17.629 -28.400  1.00 10.350          H  
ATOM  10310 2HD  PRO A 651     -22.846  17.228 -30.056  1.00 10.350          H  
ATOM  10311  N   VAL A 652     -23.153  15.281 -25.581  1.00  5.420          N  
ATOM  10312  CA  VAL A 652     -23.224  15.015 -24.133  1.00  5.400          C  
ATOM  10313  C   VAL A 652     -24.433  15.712 -23.436  1.00  5.260          C  
ATOM  10314  O   VAL A 652     -24.265  16.772 -22.844  1.00  5.180          O  
ATOM  10315  CB  VAL A 652     -21.843  15.477 -23.541  1.00  7.570          C  
ATOM  10316  CG1 VAL A 652     -21.711  15.224 -22.147  1.00  7.570          C  
ATOM  10317  CG2 VAL A 652     -20.713  14.710 -24.192  1.00  7.570          C  
ATOM  10318  H   VAL A 652     -23.219  16.241 -25.887  1.00  6.500          H  
ATOM  10319  HA  VAL A 652     -23.322  13.940 -23.986  1.00  6.480          H  
ATOM  10320  HB  VAL A 652     -21.729  16.544 -23.706  1.00  9.080          H  
ATOM  10321 1HG1 VAL A 652     -20.740  15.559 -21.832  1.00  9.080          H  
ATOM  10322 2HG1 VAL A 652     -22.436  15.750 -21.619  1.00  9.080          H  
ATOM  10323 3HG1 VAL A 652     -21.809  14.154 -21.973  1.00  9.080          H  
ATOM  10324 1HG2 VAL A 652     -19.776  15.035 -23.768  1.00  9.080          H  
ATOM  10325 2HG2 VAL A 652     -20.847  13.645 -23.998  1.00  9.080          H  
ATOM  10326 3HG2 VAL A 652     -20.685  14.873 -25.236  1.00  9.080          H  
ATOM  10327  N   GLU A 653     -25.636  15.095 -23.479  1.00  5.360          N  
ATOM  10328  CA  GLU A 653     -26.882  15.765 -23.003  1.00  5.250          C  
ATOM  10329  C   GLU A 653     -27.616  15.349 -21.692  1.00  5.200          C  
ATOM  10330  O   GLU A 653     -27.859  14.160 -21.432  1.00  5.430          O  
ATOM  10331  CB  GLU A 653     -27.948  15.636 -24.119  1.00  7.390          C  
ATOM  10332  CG  GLU A 653     -29.301  16.353 -23.827  1.00  7.390          C  
ATOM  10333  CD  GLU A 653     -30.288  16.336 -24.956  1.00  7.390          C  
ATOM  10334  OE1 GLU A 653     -29.994  15.753 -25.958  1.00  7.390          O  
ATOM  10335  OE2 GLU A 653     -31.345  16.909 -24.812  1.00  7.390          O  
ATOM  10336  H   GLU A 653     -25.697  14.197 -23.946  1.00  6.430          H  
ATOM  10337  HA  GLU A 653     -26.629  16.816 -22.874  1.00  6.300          H  
ATOM  10338 1HB  GLU A 653     -27.553  15.989 -25.068  1.00  8.870          H  
ATOM  10339 2HB  GLU A 653     -28.175  14.580 -24.255  1.00  8.870          H  
ATOM  10340 1HG  GLU A 653     -29.780  15.875 -22.988  1.00  8.870          H  
ATOM  10341 2HG  GLU A 653     -29.094  17.361 -23.564  1.00  8.870          H  
ATOM  10342  N   SER A 654     -28.008  16.391 -20.903  1.00  5.150          N  
ATOM  10343  CA  SER A 654     -28.893  16.335 -19.698  1.00  5.090          C  
ATOM  10344  C   SER A 654     -28.625  15.231 -18.672  1.00  5.010          C  
ATOM  10345  O   SER A 654     -29.557  14.592 -18.192  1.00  4.940          O  
ATOM  10346  CB  SER A 654     -30.360  16.223 -20.113  1.00  7.150          C  
ATOM  10347  OG  SER A 654     -30.814  17.353 -20.840  1.00  7.150          O  
ATOM  10348  H   SER A 654     -27.690  17.323 -21.199  1.00  6.180          H  
ATOM  10349  HA  SER A 654     -28.785  17.287 -19.178  1.00  6.110          H  
ATOM  10350 1HB  SER A 654     -30.493  15.323 -20.715  1.00  8.580          H  
ATOM  10351 2HB  SER A 654     -30.976  16.103 -19.223  1.00  8.580          H  
ATOM  10352  HG  SER A 654     -31.618  17.057 -21.286  1.00  8.580          H  
ATOM  10353  N   ALA A 655     -27.370  14.959 -18.381  1.00  5.230          N  
ATOM  10354  CA  ALA A 655     -26.852  13.938 -17.441  1.00  5.230          C  
ATOM  10355  C   ALA A 655     -27.156  12.471 -17.852  1.00  5.310          C  
ATOM  10356  O   ALA A 655     -26.308  11.596 -17.667  1.00  5.310          O  
ATOM  10357  CB  ALA A 655     -27.394  14.171 -16.046  1.00  7.320          C  
ATOM  10358  H   ALA A 655     -26.679  15.538 -18.844  1.00  6.280          H  
ATOM  10359  HA  ALA A 655     -25.776  14.061 -17.388  1.00  6.280          H  
ATOM  10360 1HB  ALA A 655     -26.951  13.446 -15.364  1.00  8.790          H  
ATOM  10361 2HB  ALA A 655     -27.134  15.159 -15.736  1.00  8.790          H  
ATOM  10362 3HB  ALA A 655     -28.477  14.057 -16.031  1.00  8.790          H  
ATOM  10363  N   ASP A 656     -28.249  12.199 -18.575  1.00  5.420          N  
ATOM  10364  CA  ASP A 656     -28.538  10.822 -18.992  1.00  5.550          C  
ATOM  10365  C   ASP A 656     -27.446  10.257 -19.875  1.00  5.680          C  
ATOM  10366  O   ASP A 656     -26.972   9.137 -19.661  1.00  5.790          O  
ATOM  10367  CB  ASP A 656     -29.872  10.718 -19.747  1.00  7.720          C  
ATOM  10368  CG  ASP A 656     -31.181  10.819 -18.883  1.00  7.720          C  
ATOM  10369  OD1 ASP A 656     -31.151  10.679 -17.664  1.00  7.720          O  
ATOM  10370  OD2 ASP A 656     -32.206  11.020 -19.488  1.00  7.720          O  
ATOM  10371  H   ASP A 656     -28.926  12.948 -18.710  1.00  6.500          H  
ATOM  10372  HA  ASP A 656     -28.601  10.192 -18.117  1.00  6.660          H  
ATOM  10373 1HB  ASP A 656     -29.905  11.515 -20.494  1.00  9.260          H  
ATOM  10374 2HB  ASP A 656     -29.890   9.775 -20.298  1.00  9.260          H  
ATOM  10375  N   ASP A 657     -26.935  11.065 -20.791  1.00  5.680          N  
ATOM  10376  CA  ASP A 657     -25.929  10.541 -21.686  1.00  5.820          C  
ATOM  10377  C   ASP A 657     -24.536  10.724 -21.121  1.00  5.740          C  
ATOM  10378  O   ASP A 657     -23.544  10.399 -21.768  1.00  5.870          O  
ATOM  10379  CB  ASP A 657     -26.067  11.167 -23.072  1.00  8.090          C  
ATOM  10380  CG  ASP A 657     -27.342  10.698 -23.822  1.00  8.090          C  
ATOM  10381  OD1 ASP A 657     -27.829   9.624 -23.548  1.00  8.090          O  
ATOM  10382  OD2 ASP A 657     -27.793  11.404 -24.683  1.00  8.090          O  
ATOM  10383  H   ASP A 657     -27.303  12.016 -20.932  1.00  6.820          H  
ATOM  10384  HA  ASP A 657     -26.104   9.472 -21.802  1.00  6.980          H  
ATOM  10385 1HB  ASP A 657     -26.106  12.250 -22.966  1.00  9.710          H  
ATOM  10386 2HB  ASP A 657     -25.206  10.921 -23.674  1.00  9.710          H  
ATOM  10387  N   LEU A 658     -24.443  11.203 -19.891  1.00  5.560          N  
ATOM  10388  CA  LEU A 658     -23.148  11.403 -19.292  1.00  5.480          C  
ATOM  10389  C   LEU A 658     -22.933  10.197 -18.414  1.00  5.520          C  
ATOM  10390  O   LEU A 658     -21.850   9.624 -18.359  1.00  5.590          O  
ATOM  10391  CB  LEU A 658     -23.131  12.654 -18.440  1.00  7.700          C  
ATOM  10392  CG  LEU A 658     -22.974  13.983 -19.113  1.00  7.700          C  
ATOM  10393  CD1 LEU A 658     -24.227  14.318 -20.015  1.00  7.700          C  
ATOM  10394  CD2 LEU A 658     -22.720  14.989 -18.032  1.00  7.700          C  
ATOM  10395  H   LEU A 658     -25.274  11.416 -19.346  1.00  6.670          H  
ATOM  10396  HA  LEU A 658     -22.383  11.445 -20.059  1.00  6.580          H  
ATOM  10397 1HB  LEU A 658     -24.008  12.671 -17.828  1.00  9.240          H  
ATOM  10398 2HB  LEU A 658     -22.268  12.567 -17.796  1.00  9.240          H  
ATOM  10399  HG  LEU A 658     -22.146  13.961 -19.738  1.00  9.240          H  
ATOM  10400 1HD1 LEU A 658     -24.119  15.280 -20.474  1.00  9.240          H  
ATOM  10401 2HD1 LEU A 658     -24.340  13.589 -20.799  1.00  9.240          H  
ATOM  10402 3HD1 LEU A 658     -25.085  14.330 -19.444  1.00  9.240          H  
ATOM  10403 1HD2 LEU A 658     -22.540  15.949 -18.475  1.00  9.240          H  
ATOM  10404 2HD2 LEU A 658     -23.569  15.041 -17.357  1.00  9.240          H  
ATOM  10405 3HD2 LEU A 658     -21.836  14.693 -17.476  1.00  9.240          H  
ATOM  10406  N   ALA A 659     -24.007   9.768 -17.745  1.00  5.500          N  
ATOM  10407  CA  ALA A 659     -23.933   8.591 -16.907  1.00  5.550          C  
ATOM  10408  C   ALA A 659     -23.537   7.385 -17.774  1.00  5.750          C  
ATOM  10409  O   ALA A 659     -22.758   6.539 -17.334  1.00  5.840          O  
ATOM  10410  CB  ALA A 659     -25.264   8.349 -16.203  1.00  7.750          C  
ATOM  10411  H   ALA A 659     -24.871  10.310 -17.776  1.00  6.600          H  
ATOM  10412  HA  ALA A 659     -23.157   8.745 -16.158  1.00  6.660          H  
ATOM  10413 1HB  ALA A 659     -25.184   7.471 -15.576  1.00  9.300          H  
ATOM  10414 2HB  ALA A 659     -25.514   9.217 -15.587  1.00  9.300          H  
ATOM  10415 3HB  ALA A 659     -26.045   8.195 -16.951  1.00  9.300          H  
ATOM  10416  N   ASP A 660     -24.038   7.325 -19.027  1.00  5.830          N  
ATOM  10417  CA  ASP A 660     -23.696   6.206 -19.907  1.00  6.020          C  
ATOM  10418  C   ASP A 660     -22.467   6.356 -20.835  1.00  6.140          C  
ATOM  10419  O   ASP A 660     -21.815   5.348 -21.117  1.00  6.440          O  
ATOM  10420  CB  ASP A 660     -24.903   5.773 -20.743  1.00  8.350          C  
ATOM  10421  CG  ASP A 660     -26.034   5.120 -19.909  1.00  8.350          C  
ATOM  10422  OD1 ASP A 660     -25.750   4.188 -19.182  1.00  8.350          O  
ATOM  10423  OD2 ASP A 660     -27.168   5.530 -20.017  1.00  8.350          O  
ATOM  10424  H   ASP A 660     -24.716   8.032 -19.330  1.00  7.000          H  
ATOM  10425  HA  ASP A 660     -23.479   5.360 -19.254  1.00  7.220          H  
ATOM  10426 1HB  ASP A 660     -25.315   6.650 -21.253  1.00 10.020          H  
ATOM  10427 2HB  ASP A 660     -24.581   5.070 -21.511  1.00 10.020          H  
ATOM  10428  N   GLN A 661     -22.116   7.552 -21.344  1.00  5.960          N  
ATOM  10429  CA  GLN A 661     -20.960   7.589 -22.252  1.00  6.080          C  
ATOM  10430  C   GLN A 661     -19.651   7.775 -21.500  1.00  5.970          C  
ATOM  10431  O   GLN A 661     -19.320   8.872 -21.064  1.00  5.780          O  
ATOM  10432  CB  GLN A 661     -21.067   8.716 -23.269  1.00  8.460          C  
ATOM  10433  CG  GLN A 661     -22.180   8.593 -24.232  1.00  8.460          C  
ATOM  10434  CD  GLN A 661     -22.191   9.760 -25.170  1.00  8.460          C  
ATOM  10435  OE1 GLN A 661     -21.772   9.660 -26.332  1.00  8.460          O  
ATOM  10436  NE2 GLN A 661     -22.654  10.885 -24.665  1.00  8.460          N  
ATOM  10437  H   GLN A 661     -22.626   8.419 -21.155  1.00  7.150          H  
ATOM  10438  HA  GLN A 661     -20.911   6.642 -22.788  1.00  7.300          H  
ATOM  10439 1HB  GLN A 661     -21.190   9.663 -22.746  1.00 10.160          H  
ATOM  10440 2HB  GLN A 661     -20.147   8.777 -23.841  1.00 10.160          H  
ATOM  10441 1HG  GLN A 661     -22.065   7.679 -24.808  1.00 10.160          H  
ATOM  10442 2HG  GLN A 661     -23.124   8.585 -23.686  1.00 10.160          H  
ATOM  10443 1HE2 GLN A 661     -22.706  11.720 -25.242  1.00 10.160          H  
ATOM  10444 2HE2 GLN A 661     -22.964  10.922 -23.696  1.00 10.160          H  
ATOM  10445  N   THR A 662     -18.829   6.735 -21.458  1.00  6.100          N  
ATOM  10446  CA  THR A 662     -17.590   6.774 -20.679  1.00  6.030          C  
ATOM  10447  C   THR A 662     -16.392   7.265 -21.487  1.00  6.130          C  
ATOM  10448  O   THR A 662     -15.255   7.220 -21.022  1.00  6.140          O  
ATOM  10449  CB  THR A 662     -17.275   5.390 -20.095  1.00  8.470          C  
ATOM  10450  OG1 THR A 662     -17.100   4.448 -21.166  1.00  8.470          O  
ATOM  10451  CG2 THR A 662     -18.441   4.951 -19.205  1.00  8.470          C  
ATOM  10452  H   THR A 662     -19.103   5.852 -21.882  1.00  7.320          H  
ATOM  10453  HA  THR A 662     -17.735   7.465 -19.846  1.00  7.240          H  
ATOM  10454  HB  THR A 662     -16.362   5.436 -19.502  1.00 10.160          H  
ATOM  10455  HG1 THR A 662     -16.240   4.608 -21.592  1.00 10.160          H  
ATOM  10456 1HG2 THR A 662     -18.230   3.969 -18.783  1.00 10.160          H  
ATOM  10457 2HG2 THR A 662     -18.573   5.673 -18.399  1.00 10.160          H  
ATOM  10458 3HG2 THR A 662     -19.358   4.900 -19.792  1.00 10.160          H  
ATOM  10459  N   ASN A 663     -16.646   7.714 -22.717  1.00  6.210          N  
ATOM  10460  CA  ASN A 663     -15.588   8.200 -23.604  1.00  6.340          C  
ATOM  10461  C   ASN A 663     -15.223   9.672 -23.355  1.00  6.150          C  
ATOM  10462  O   ASN A 663     -14.286  10.201 -23.954  1.00  6.180          O  
ATOM  10463  CB  ASN A 663     -16.021   8.033 -25.042  1.00  8.820          C  
ATOM  10464  CG  ASN A 663     -16.140   6.598 -25.456  1.00  8.820          C  
ATOM  10465  OD1 ASN A 663     -15.499   5.688 -24.918  1.00  8.820          O  
ATOM  10466  ND2 ASN A 663     -16.986   6.372 -26.423  1.00  8.820          N  
ATOM  10467  H   ASN A 663     -17.605   7.697 -23.035  1.00  7.450          H  
ATOM  10468  HA  ASN A 663     -14.688   7.608 -23.426  1.00  7.610          H  
ATOM  10469 1HB  ASN A 663     -16.985   8.520 -25.186  1.00 10.590          H  
ATOM  10470 2HB  ASN A 663     -15.304   8.531 -25.694  1.00 10.590          H  
ATOM  10471 1HD2 ASN A 663     -17.128   5.440 -26.757  1.00 10.590          H  
ATOM  10472 2HD2 ASN A 663     -17.495   7.131 -26.833  1.00 10.590          H  
ATOM  10473  N   ILE A 664     -15.991  10.326 -22.494  1.00  5.970          N  
ATOM  10474  CA  ILE A 664     -15.829  11.722 -22.106  1.00  5.780          C  
ATOM  10475  C   ILE A 664     -15.662  11.692 -20.595  1.00  5.660          C  
ATOM  10476  O   ILE A 664     -16.428  11.010 -19.927  1.00  5.670          O  
ATOM  10477  CB  ILE A 664     -17.070  12.566 -22.491  1.00  8.170          C  
ATOM  10478  CG1 ILE A 664     -17.378  12.441 -23.997  1.00  8.170          C  
ATOM  10479  CG2 ILE A 664     -16.911  14.055 -22.076  1.00  8.170          C  
ATOM  10480  CD1 ILE A 664     -18.494  11.401 -24.305  1.00  8.170          C  
ATOM  10481  H   ILE A 664     -16.738   9.804 -22.055  1.00  7.160          H  
ATOM  10482  HA  ILE A 664     -14.928  12.141 -22.557  1.00  6.940          H  
ATOM  10483  HB  ILE A 664     -17.902  12.166 -21.987  1.00  9.800          H  
ATOM  10484 1HG1 ILE A 664     -17.694  13.410 -24.379  1.00  9.800          H  
ATOM  10485 2HG1 ILE A 664     -16.469  12.141 -24.520  1.00  9.800          H  
ATOM  10486 1HG2 ILE A 664     -17.811  14.601 -22.329  1.00  9.800          H  
ATOM  10487 2HG2 ILE A 664     -16.749  14.125 -21.000  1.00  9.800          H  
ATOM  10488 3HG2 ILE A 664     -16.059  14.497 -22.594  1.00  9.800          H  
ATOM  10489 1HD1 ILE A 664     -18.668  11.356 -25.379  1.00  9.800          H  
ATOM  10490 2HD1 ILE A 664     -18.208  10.421 -23.957  1.00  9.800          H  
ATOM  10491 3HD1 ILE A 664     -19.417  11.694 -23.805  1.00  9.800          H  
ATOM  10492  N   GLU A 665     -14.650  12.340 -20.038  1.00  5.570          N  
ATOM  10493  CA  GLU A 665     -14.556  12.281 -18.582  1.00  5.470          C  
ATOM  10494  C   GLU A 665     -15.504  13.322 -17.981  1.00  5.240          C  
ATOM  10495  O   GLU A 665     -15.820  14.318 -18.642  1.00  5.160          O  
ATOM  10496  CB  GLU A 665     -13.118  12.452 -18.127  1.00  7.700          C  
ATOM  10497  CG  GLU A 665     -12.181  11.333 -18.520  1.00  7.700          C  
ATOM  10498  CD  GLU A 665     -10.762  11.510 -17.971  1.00  7.700          C  
ATOM  10499  OE1 GLU A 665     -10.623  11.829 -16.805  1.00  7.700          O  
ATOM  10500  OE2 GLU A 665      -9.828  11.262 -18.690  1.00  7.700          O  
ATOM  10501  H   GLU A 665     -13.990  12.900 -20.590  1.00  6.680          H  
ATOM  10502  HA  GLU A 665     -14.889  11.298 -18.247  1.00  6.560          H  
ATOM  10503 1HB  GLU A 665     -12.716  13.336 -18.599  1.00  9.240          H  
ATOM  10504 2HB  GLU A 665     -13.083  12.567 -17.046  1.00  9.240          H  
ATOM  10505 1HG  GLU A 665     -12.603  10.396 -18.154  1.00  9.240          H  
ATOM  10506 2HG  GLU A 665     -12.143  11.280 -19.606  1.00  9.240          H  
ATOM  10507  N   TYR A 666     -16.000  13.077 -16.765  1.00  5.170          N  
ATOM  10508  CA  TYR A 666     -16.961  14.005 -16.176  1.00  4.990          C  
ATOM  10509  C   TYR A 666     -16.687  14.319 -14.736  1.00  4.810          C  
ATOM  10510  O   TYR A 666     -16.156  13.494 -14.006  1.00  4.870          O  
ATOM  10511  CB  TYR A 666     -18.370  13.430 -16.197  1.00  7.060          C  
ATOM  10512  CG  TYR A 666     -18.830  12.964 -17.504  1.00  7.060          C  
ATOM  10513  CD1 TYR A 666     -18.824  11.635 -17.740  1.00  7.060          C  
ATOM  10514  CD2 TYR A 666     -19.214  13.825 -18.464  1.00  7.060          C  
ATOM  10515  CE1 TYR A 666     -19.222  11.151 -18.906  1.00  7.060          C  
ATOM  10516  CE2 TYR A 666     -19.602  13.340 -19.676  1.00  7.060          C  
ATOM  10517  CZ  TYR A 666     -19.620  12.003 -19.893  1.00  7.060          C  
ATOM  10518  OH  TYR A 666     -20.028  11.481 -21.098  1.00  7.060          O  
ATOM  10519  H   TYR A 666     -15.700  12.259 -16.257  1.00  6.200          H  
ATOM  10520  HA  TYR A 666     -16.923  14.935 -16.729  1.00  5.990          H  
ATOM  10521 1HB  TYR A 666     -18.419  12.595 -15.506  1.00  8.470          H  
ATOM  10522 2HB  TYR A 666     -19.074  14.189 -15.839  1.00  8.470          H  
ATOM  10523  HD1 TYR A 666     -18.516  10.961 -16.978  1.00  8.470          H  
ATOM  10524  HD2 TYR A 666     -19.198  14.889 -18.263  1.00  8.470          H  
ATOM  10525  HE1 TYR A 666     -19.221  10.079 -19.058  1.00  8.470          H  
ATOM  10526  HE2 TYR A 666     -19.902  14.004 -20.454  1.00  8.470          H  
ATOM  10527  HH  TYR A 666     -19.770  10.533 -21.125  1.00  8.470          H  
ATOM  10528  N   GLY A 667     -17.203  15.449 -14.296  1.00  4.610          N  
ATOM  10529  CA  GLY A 667     -17.098  15.810 -12.879  1.00  4.460          C  
ATOM  10530  C   GLY A 667     -17.994  16.979 -12.481  1.00  4.300          C  
ATOM  10531  O   GLY A 667     -18.761  17.495 -13.303  1.00  4.320          O  
ATOM  10532  H   GLY A 667     -17.635  16.050 -15.007  1.00  5.530          H  
ATOM  10533 1HA  GLY A 667     -17.304  14.949 -12.252  1.00  5.350          H  
ATOM  10534 2HA  GLY A 667     -16.063  16.079 -12.669  1.00  5.350          H  
ATOM  10535  N   THR A 668     -17.847  17.389 -11.223  1.00  4.150          N  
ATOM  10536  CA  THR A 668     -18.527  18.507 -10.564  1.00  3.990          C  
ATOM  10537  C   THR A 668     -17.387  19.253  -9.906  1.00  3.860          C  
ATOM  10538  O   THR A 668     -16.233  18.830 -10.062  1.00  3.930          O  
ATOM  10539  CB  THR A 668     -19.463  18.099  -9.409  1.00  5.650          C  
ATOM  10540  OG1 THR A 668     -18.666  17.691  -8.299  1.00  5.650          O  
ATOM  10541  CG2 THR A 668     -20.310  16.942  -9.806  1.00  5.650          C  
ATOM  10542  H   THR A 668     -17.196  16.864 -10.651  1.00  4.980          H  
ATOM  10543  HA  THR A 668     -19.035  19.150 -11.288  1.00  4.790          H  
ATOM  10544  HB  THR A 668     -20.092  18.935  -9.125  1.00  6.780          H  
ATOM  10545  HG1 THR A 668     -18.378  18.478  -7.785  1.00  6.780          H  
ATOM  10546 1HG2 THR A 668     -20.947  16.658  -8.976  1.00  6.780          H  
ATOM  10547 2HG2 THR A 668     -20.918  17.202 -10.647  1.00  6.780          H  
ATOM  10548 3HG2 THR A 668     -19.667  16.122 -10.060  1.00  6.780          H  
ATOM  10549  N   ILE A 669     -17.685  20.344  -9.206  1.00  3.690          N  
ATOM  10550  CA  ILE A 669     -16.659  21.002  -8.406  1.00  3.590          C  
ATOM  10551  C   ILE A 669     -16.609  20.239  -7.090  1.00  3.540          C  
ATOM  10552  O   ILE A 669     -17.650  19.996  -6.463  1.00  3.490          O  
ATOM  10553  CB  ILE A 669     -16.933  22.513  -8.218  1.00  5.070          C  
ATOM  10554  CG1 ILE A 669     -16.930  23.188  -9.611  1.00  5.070          C  
ATOM  10555  CG2 ILE A 669     -15.834  23.133  -7.322  1.00  5.070          C  
ATOM  10556  CD1 ILE A 669     -17.446  24.619  -9.655  1.00  5.070          C  
ATOM  10557  H   ILE A 669     -18.639  20.685  -9.199  1.00  4.430          H  
ATOM  10558  HA  ILE A 669     -15.694  20.892  -8.861  1.00  4.310          H  
ATOM  10559  HB  ILE A 669     -17.909  22.662  -7.765  1.00  6.080          H  
ATOM  10560 1HG1 ILE A 669     -15.923  23.190  -9.984  1.00  6.080          H  
ATOM  10561 2HG1 ILE A 669     -17.536  22.590 -10.271  1.00  6.080          H  
ATOM  10562 1HG2 ILE A 669     -16.010  24.191  -7.187  1.00  6.080          H  
ATOM  10563 2HG2 ILE A 669     -15.838  22.650  -6.342  1.00  6.080          H  
ATOM  10564 3HG2 ILE A 669     -14.856  22.986  -7.789  1.00  6.080          H  
ATOM  10565 1HD1 ILE A 669     -17.407  24.988 -10.672  1.00  6.080          H  
ATOM  10566 2HD1 ILE A 669     -18.485  24.653  -9.308  1.00  6.080          H  
ATOM  10567 3HD1 ILE A 669     -16.842  25.263  -9.030  1.00  6.080          H  
ATOM  10568  N   HIS A 670     -15.424  19.776  -6.724  1.00  3.590          N  
ATOM  10569  CA  HIS A 670     -15.263  18.971  -5.529  1.00  3.570          C  
ATOM  10570  C   HIS A 670     -15.648  19.810  -4.334  1.00  3.440          C  
ATOM  10571  O   HIS A 670     -15.338  21.000  -4.277  1.00  3.670          O  
ATOM  10572  CB  HIS A 670     -13.837  18.451  -5.345  1.00  5.010          C  
ATOM  10573  CG  HIS A 670     -13.785  17.347  -4.342  1.00  5.010          C  
ATOM  10574  ND1 HIS A 670     -13.785  17.564  -2.983  1.00  5.010          N  
ATOM  10575  CD2 HIS A 670     -13.779  16.004  -4.510  1.00  5.010          C  
ATOM  10576  CE1 HIS A 670     -13.776  16.403  -2.355  1.00  5.010          C  
ATOM  10577  NE2 HIS A 670     -13.770  15.441  -3.261  1.00  5.010          N  
ATOM  10578  H   HIS A 670     -14.613  20.031  -7.283  1.00  4.310          H  
ATOM  10579  HA  HIS A 670     -15.930  18.110  -5.568  1.00  4.280          H  
ATOM  10580 1HB  HIS A 670     -13.417  18.118  -6.268  1.00  6.010          H  
ATOM  10581 2HB  HIS A 670     -13.206  19.265  -4.985  1.00  6.010          H  
ATOM  10582  HD2 HIS A 670     -13.791  15.468  -5.459  1.00  6.010          H  
ATOM  10583  HE1 HIS A 670     -13.772  16.261  -1.272  1.00  6.010          H  
ATOM  10584  HE2 HIS A 670     -13.765  14.444  -3.070  1.00  6.010          H  
ATOM  10585  N   ALA A 671     -16.345  19.191  -3.394  1.00  3.260          N  
ATOM  10586  CA  ALA A 671     -16.828  19.814  -2.170  1.00  3.100          C  
ATOM  10587  C   ALA A 671     -17.816  20.947  -2.440  1.00  3.010          C  
ATOM  10588  O   ALA A 671     -18.093  21.741  -1.543  1.00  2.890          O  
ATOM  10589  CB  ALA A 671     -15.663  20.347  -1.343  1.00  4.400          C  
ATOM  10590  H   ALA A 671     -16.544  18.210  -3.522  1.00  3.910          H  
ATOM  10591  HA  ALA A 671     -17.339  19.053  -1.588  1.00  3.720          H  
ATOM  10592 1HB  ALA A 671     -16.038  20.773  -0.419  1.00  5.280          H  
ATOM  10593 2HB  ALA A 671     -14.979  19.532  -1.115  1.00  5.280          H  
ATOM  10594 3HB  ALA A 671     -15.132  21.113  -1.886  1.00  5.280          H  
ATOM  10595  N   GLY A 672     -18.399  21.001  -3.640  1.00  3.210          N  
ATOM  10596  CA  GLY A 672     -19.408  22.004  -3.917  1.00  3.140          C  
ATOM  10597  C   GLY A 672     -20.827  21.484  -3.674  1.00  3.150          C  
ATOM  10598  O   GLY A 672     -21.039  20.327  -3.266  1.00  3.250          O  
ATOM  10599  H   GLY A 672     -18.099  20.382  -4.397  1.00  3.850          H  
ATOM  10600 1HA  GLY A 672     -19.229  22.882  -3.296  1.00  3.770          H  
ATOM  10601 2HA  GLY A 672     -19.308  22.324  -4.954  1.00  3.770          H  
ATOM  10602  N   SER A 673     -21.809  22.335  -3.994  1.00  3.080          N  
ATOM  10603  CA  SER A 673     -23.224  22.018  -3.826  1.00  3.110          C  
ATOM  10604  C   SER A 673     -23.645  20.872  -4.722  1.00  3.290          C  
ATOM  10605  O   SER A 673     -24.390  19.981  -4.306  1.00  3.370          O  
ATOM  10606  CB  SER A 673     -24.053  23.219  -4.224  1.00  4.340          C  
ATOM  10607  OG  SER A 673     -23.831  24.314  -3.389  1.00  4.340          O  
ATOM  10608  H   SER A 673     -21.570  23.260  -4.332  1.00  3.700          H  
ATOM  10609  HA  SER A 673     -23.408  21.745  -2.785  1.00  3.730          H  
ATOM  10610 1HB  SER A 673     -23.823  23.497  -5.252  1.00  5.210          H  
ATOM  10611 2HB  SER A 673     -25.108  22.951  -4.195  1.00  5.210          H  
ATOM  10612  HG  SER A 673     -24.250  25.060  -3.855  1.00  5.210          H  
ATOM  10613  N   THR A 674     -23.142  20.909  -5.955  1.00  3.360          N  
ATOM  10614  CA  THR A 674     -23.459  19.939  -6.984  1.00  3.540          C  
ATOM  10615  C   THR A 674     -22.973  18.554  -6.587  1.00  3.650          C  
ATOM  10616  O   THR A 674     -23.722  17.583  -6.661  1.00  3.790          O  
ATOM  10617  CB  THR A 674     -22.861  20.391  -8.330  1.00  4.880          C  
ATOM  10618  OG1 THR A 674     -23.441  21.654  -8.696  1.00  4.880          O  
ATOM  10619  CG2 THR A 674     -23.168  19.388  -9.392  1.00  4.880          C  
ATOM  10620  H   THR A 674     -22.533  21.677  -6.193  1.00  4.030          H  
ATOM  10621  HA  THR A 674     -24.542  19.904  -7.100  1.00  4.250          H  
ATOM  10622  HB  THR A 674     -21.784  20.508  -8.234  1.00  5.860          H  
ATOM  10623  HG1 THR A 674     -23.008  22.006  -9.481  1.00  5.860          H  
ATOM  10624 1HG2 THR A 674     -22.762  19.722 -10.323  1.00  5.860          H  
ATOM  10625 2HG2 THR A 674     -22.733  18.440  -9.137  1.00  5.860          H  
ATOM  10626 3HG2 THR A 674     -24.227  19.280  -9.487  1.00  5.860          H  
ATOM  10627  N   MET A 675     -21.744  18.460  -6.095  1.00  3.600          N  
ATOM  10628  CA  MET A 675     -21.215  17.163  -5.693  1.00  3.710          C  
ATOM  10629  C   MET A 675     -22.135  16.553  -4.629  1.00  3.690          C  
ATOM  10630  O   MET A 675     -22.489  15.371  -4.726  1.00  3.820          O  
ATOM  10631  CB  MET A 675     -19.785  17.291  -5.167  1.00  5.150          C  
ATOM  10632  CG  MET A 675     -19.105  15.943  -4.761  1.00  5.150          C  
ATOM  10633  SD  MET A 675     -19.482  15.346  -3.083  1.00  5.150          S  
ATOM  10634  CE  MET A 675     -18.575  16.509  -2.055  1.00  5.150          C  
ATOM  10635  H   MET A 675     -21.174  19.291  -6.053  1.00  4.320          H  
ATOM  10636  HA  MET A 675     -21.214  16.500  -6.556  1.00  4.450          H  
ATOM  10637 1HB  MET A 675     -19.164  17.763  -5.912  1.00  6.180          H  
ATOM  10638 2HB  MET A 675     -19.792  17.956  -4.308  1.00  6.180          H  
ATOM  10639 1HG  MET A 675     -19.416  15.178  -5.473  1.00  6.180          H  
ATOM  10640 2HG  MET A 675     -18.024  16.054  -4.851  1.00  6.180          H  
ATOM  10641 1HE  MET A 675     -18.721  16.246  -1.005  1.00  6.180          H  
ATOM  10642 2HE  MET A 675     -17.511  16.460  -2.294  1.00  6.180          H  
ATOM  10643 3HE  MET A 675     -18.951  17.512  -2.225  1.00  6.180          H  
ATOM  10644  N   THR A 676     -22.547  17.376  -3.636  1.00  3.540          N  
ATOM  10645  CA  THR A 676     -23.441  16.915  -2.568  1.00  3.520          C  
ATOM  10646  C   THR A 676     -24.784  16.457  -3.155  1.00  3.620          C  
ATOM  10647  O   THR A 676     -25.268  15.370  -2.815  1.00  3.720          O  
ATOM  10648  CB  THR A 676     -23.678  18.014  -1.498  1.00  4.940          C  
ATOM  10649  OG1 THR A 676     -22.427  18.368  -0.872  1.00  4.940          O  
ATOM  10650  CG2 THR A 676     -24.646  17.493  -0.407  1.00  4.940          C  
ATOM  10651  H   THR A 676     -22.197  18.338  -3.606  1.00  4.250          H  
ATOM  10652  HA  THR A 676     -22.973  16.065  -2.076  1.00  4.220          H  
ATOM  10653  HB  THR A 676     -24.102  18.900  -1.970  1.00  5.920          H  
ATOM  10654  HG1 THR A 676     -21.866  18.828  -1.517  1.00  5.920          H  
ATOM  10655 1HG2 THR A 676     -24.801  18.270   0.342  1.00  5.920          H  
ATOM  10656 2HG2 THR A 676     -25.607  17.229  -0.845  1.00  5.920          H  
ATOM  10657 3HG2 THR A 676     -24.216  16.613   0.071  1.00  5.920          H  
ATOM  10658  N   PHE A 677     -25.346  17.257  -4.077  1.00  3.600          N  
ATOM  10659  CA  PHE A 677     -26.596  16.928  -4.755  1.00  3.710          C  
ATOM  10660  C   PHE A 677     -26.539  15.556  -5.368  1.00  3.890          C  
ATOM  10661  O   PHE A 677     -27.435  14.736  -5.157  1.00  3.970          O  
ATOM  10662  CB  PHE A 677     -26.865  17.941  -5.877  1.00  5.150          C  
ATOM  10663  CG  PHE A 677     -27.941  17.573  -6.849  1.00  5.150          C  
ATOM  10664  CD1 PHE A 677     -29.268  17.798  -6.591  1.00  5.150          C  
ATOM  10665  CD2 PHE A 677     -27.584  16.987  -8.075  1.00  5.150          C  
ATOM  10666  CE1 PHE A 677     -30.217  17.456  -7.530  1.00  5.150          C  
ATOM  10667  CE2 PHE A 677     -28.521  16.648  -9.000  1.00  5.150          C  
ATOM  10668  CZ  PHE A 677     -29.845  16.889  -8.731  1.00  5.150          C  
ATOM  10669  H   PHE A 677     -24.896  18.151  -4.281  1.00  4.320          H  
ATOM  10670  HA  PHE A 677     -27.407  16.958  -4.032  1.00  4.450          H  
ATOM  10671 1HB  PHE A 677     -27.127  18.899  -5.431  1.00  6.180          H  
ATOM  10672 2HB  PHE A 677     -25.981  18.104  -6.435  1.00  6.180          H  
ATOM  10673  HD1 PHE A 677     -29.565  18.251  -5.645  1.00  6.180          H  
ATOM  10674  HD2 PHE A 677     -26.534  16.804  -8.292  1.00  6.180          H  
ATOM  10675  HE1 PHE A 677     -31.275  17.646  -7.322  1.00  6.180          H  
ATOM  10676  HE2 PHE A 677     -28.217  16.196  -9.940  1.00  6.180          H  
ATOM  10677  HZ  PHE A 677     -30.604  16.641  -9.456  1.00  6.180          H  
ATOM  10678  N   PHE A 678     -25.481  15.277  -6.110  1.00  3.950          N  
ATOM  10679  CA  PHE A 678     -25.365  13.978  -6.723  1.00  4.110          C  
ATOM  10680  C   PHE A 678     -25.234  12.856  -5.694  1.00  4.140          C  
ATOM  10681  O   PHE A 678     -25.945  11.856  -5.786  1.00  4.240          O  
ATOM  10682  CB  PHE A 678     -24.195  13.970  -7.687  1.00  5.690          C  
ATOM  10683  CG  PHE A 678     -24.506  14.522  -8.987  1.00  5.690          C  
ATOM  10684  CD1 PHE A 678     -24.143  15.781  -9.335  1.00  5.690          C  
ATOM  10685  CD2 PHE A 678     -25.181  13.749  -9.883  1.00  5.690          C  
ATOM  10686  CE1 PHE A 678     -24.458  16.261 -10.558  1.00  5.690          C  
ATOM  10687  CE2 PHE A 678     -25.496  14.223 -11.110  1.00  5.690          C  
ATOM  10688  CZ  PHE A 678     -25.131  15.473 -11.436  1.00  5.690          C  
ATOM  10689  H   PHE A 678     -24.778  16.010  -6.269  1.00  4.740          H  
ATOM  10690  HA  PHE A 678     -26.276  13.803  -7.296  1.00  4.930          H  
ATOM  10691 1HB  PHE A 678     -23.379  14.556  -7.255  1.00  6.830          H  
ATOM  10692 2HB  PHE A 678     -23.857  12.996  -7.828  1.00  6.830          H  
ATOM  10693  HD1 PHE A 678     -23.602  16.390  -8.633  1.00  6.830          H  
ATOM  10694  HD2 PHE A 678     -25.457  12.746  -9.592  1.00  6.830          H  
ATOM  10695  HE1 PHE A 678     -24.173  17.257 -10.841  1.00  6.830          H  
ATOM  10696  HE2 PHE A 678     -26.032  13.606 -11.828  1.00  6.830          H  
ATOM  10697  HZ  PHE A 678     -25.365  15.848 -12.405  1.00  6.830          H  
ATOM  10698  N   GLN A 679     -24.407  13.046  -4.656  1.00  4.050          N  
ATOM  10699  CA  GLN A 679     -24.214  11.995  -3.656  1.00  4.090          C  
ATOM  10700  C   GLN A 679     -25.500  11.578  -2.973  1.00  4.130          C  
ATOM  10701  O   GLN A 679     -25.710  10.394  -2.705  1.00  4.270          O  
ATOM  10702  CB  GLN A 679     -23.230  12.426  -2.568  1.00  5.710          C  
ATOM  10703  CG  GLN A 679     -22.973  11.336  -1.527  1.00  5.710          C  
ATOM  10704  CD  GLN A 679     -21.886  11.690  -0.570  1.00  5.710          C  
ATOM  10705  OE1 GLN A 679     -21.030  12.528  -0.858  1.00  5.710          O  
ATOM  10706  NE2 GLN A 679     -21.897  11.051   0.587  1.00  5.710          N  
ATOM  10707  H   GLN A 679     -23.852  13.905  -4.596  1.00  4.860          H  
ATOM  10708  HA  GLN A 679     -23.807  11.121  -4.160  1.00  4.910          H  
ATOM  10709 1HB  GLN A 679     -22.296  12.733  -3.007  1.00  6.850          H  
ATOM  10710 2HB  GLN A 679     -23.634  13.295  -2.051  1.00  6.850          H  
ATOM  10711 1HG  GLN A 679     -23.882  11.196  -0.939  1.00  6.850          H  
ATOM  10712 2HG  GLN A 679     -22.718  10.409  -2.030  1.00  6.850          H  
ATOM  10713 1HE2 GLN A 679     -21.194  11.243   1.273  1.00  6.850          H  
ATOM  10714 2HE2 GLN A 679     -22.612  10.376   0.780  1.00  6.850          H  
ATOM  10715  N   ASN A 680     -26.355  12.551  -2.680  1.00  4.010          N  
ATOM  10716  CA  ASN A 680     -27.604  12.287  -1.982  1.00  4.040          C  
ATOM  10717  C   ASN A 680     -28.824  12.147  -2.900  1.00  4.130          C  
ATOM  10718  O   ASN A 680     -29.960  12.125  -2.414  1.00  4.110          O  
ATOM  10719  CB  ASN A 680     -27.867  13.407  -1.003  1.00  5.640          C  
ATOM  10720  CG  ASN A 680     -26.879  13.464   0.115  1.00  5.640          C  
ATOM  10721  OD1 ASN A 680     -26.345  12.452   0.595  1.00  5.640          O  
ATOM  10722  ND2 ASN A 680     -26.632  14.667   0.553  1.00  5.640          N  
ATOM  10723  H   ASN A 680     -26.087  13.517  -2.899  1.00  4.810          H  
ATOM  10724  HA  ASN A 680     -27.499  11.349  -1.440  1.00  4.850          H  
ATOM  10725 1HB  ASN A 680     -27.829  14.358  -1.543  1.00  6.770          H  
ATOM  10726 2HB  ASN A 680     -28.867  13.308  -0.586  1.00  6.770          H  
ATOM  10727 1HD2 ASN A 680     -25.995  14.811   1.307  1.00  6.770          H  
ATOM  10728 2HD2 ASN A 680     -27.103  15.449   0.131  1.00  6.770          H  
ATOM  10729  N   SER A 681     -28.612  12.098  -4.209  1.00  4.250          N  
ATOM  10730  CA  SER A 681     -29.712  12.029  -5.158  1.00  4.340          C  
ATOM  10731  C   SER A 681     -30.517  10.747  -5.128  1.00  4.460          C  
ATOM  10732  O   SER A 681     -29.984   9.664  -4.866  1.00  4.530          O  
ATOM  10733  CB  SER A 681     -29.254  12.245  -6.559  1.00  6.040          C  
ATOM  10734  OG  SER A 681     -30.345  12.097  -7.416  1.00  6.040          O  
ATOM  10735  H   SER A 681     -27.655  12.101  -4.576  1.00  5.100          H  
ATOM  10736  HA  SER A 681     -30.392  12.848  -4.916  1.00  5.210          H  
ATOM  10737 1HB  SER A 681     -28.834  13.243  -6.664  1.00  7.250          H  
ATOM  10738 2HB  SER A 681     -28.472  11.525  -6.814  1.00  7.250          H  
ATOM  10739  HG  SER A 681     -29.995  12.293  -8.281  1.00  7.250          H  
ATOM  10740  N   ARG A 682     -31.817  10.897  -5.400  1.00  4.500          N  
ATOM  10741  CA  ARG A 682     -32.786   9.804  -5.507  1.00  4.640          C  
ATOM  10742  C   ARG A 682     -33.028   9.332  -6.948  1.00  4.760          C  
ATOM  10743  O   ARG A 682     -33.877   8.471  -7.186  1.00  4.860          O  
ATOM  10744  CB  ARG A 682     -34.129  10.234  -4.945  1.00  6.440          C  
ATOM  10745  CG  ARG A 682     -34.851  11.298  -5.779  1.00  6.440          C  
ATOM  10746  CD  ARG A 682     -36.142  11.671  -5.185  1.00  6.440          C  
ATOM  10747  NE  ARG A 682     -36.804  12.723  -5.948  1.00  6.440          N  
ATOM  10748  CZ  ARG A 682     -37.590  12.532  -7.034  1.00  6.440          C  
ATOM  10749  NH1 ARG A 682     -37.805  11.321  -7.513  1.00  6.440          N  
ATOM  10750  NH2 ARG A 682     -38.148  13.576  -7.621  1.00  6.440          N  
ATOM  10751  H   ARG A 682     -32.132  11.843  -5.548  1.00  5.400          H  
ATOM  10752  HA  ARG A 682     -32.415   8.964  -4.923  1.00  5.570          H  
ATOM  10753 1HB  ARG A 682     -34.785   9.369  -4.865  1.00  7.730          H  
ATOM  10754 2HB  ARG A 682     -33.989  10.636  -3.941  1.00  7.730          H  
ATOM  10755 1HG  ARG A 682     -34.241  12.194  -5.844  1.00  7.730          H  
ATOM  10756 2HG  ARG A 682     -35.043  10.923  -6.785  1.00  7.730          H  
ATOM  10757 1HD  ARG A 682     -36.796  10.803  -5.140  1.00  7.730          H  
ATOM  10758 2HD  ARG A 682     -35.973  12.043  -4.175  1.00  7.730          H  
ATOM  10759  HE  ARG A 682     -36.678  13.676  -5.627  1.00  7.730          H  
ATOM  10760 1HH1 ARG A 682     -37.379  10.517  -7.076  1.00  7.730          H  
ATOM  10761 2HH1 ARG A 682     -38.392  11.195  -8.324  1.00  7.730          H  
ATOM  10762 1HH2 ARG A 682     -37.980  14.507  -7.263  1.00  7.730          H  
ATOM  10763 2HH2 ARG A 682     -38.734  13.449  -8.430  1.00  7.730          H  
ATOM  10764  N   TYR A 683     -32.328   9.928  -7.905  1.00  4.770          N  
ATOM  10765  CA  TYR A 683     -32.529   9.605  -9.316  1.00  4.890          C  
ATOM  10766  C   TYR A 683     -31.508   8.598  -9.804  1.00  5.000          C  
ATOM  10767  O   TYR A 683     -30.305   8.809  -9.659  1.00  4.930          O  
ATOM  10768  CB  TYR A 683     -32.393  10.868 -10.152  1.00  6.800          C  
ATOM  10769  CG  TYR A 683     -33.470  11.900  -9.968  1.00  6.800          C  
ATOM  10770  CD1 TYR A 683     -33.380  12.826  -8.941  1.00  6.800          C  
ATOM  10771  CD2 TYR A 683     -34.524  11.954 -10.849  1.00  6.800          C  
ATOM  10772  CE1 TYR A 683     -34.338  13.792  -8.797  1.00  6.800          C  
ATOM  10773  CE2 TYR A 683     -35.488  12.925 -10.708  1.00  6.800          C  
ATOM  10774  CZ  TYR A 683     -35.396  13.843  -9.687  1.00  6.800          C  
ATOM  10775  OH  TYR A 683     -36.354  14.821  -9.553  1.00  6.800          O  
ATOM  10776  H   TYR A 683     -31.633  10.621  -7.638  1.00  5.720          H  
ATOM  10777  HA  TYR A 683     -33.526   9.179  -9.443  1.00  5.870          H  
ATOM  10778 1HB  TYR A 683     -31.464  11.321  -9.900  1.00  8.160          H  
ATOM  10779 2HB  TYR A 683     -32.346  10.605 -11.206  1.00  8.160          H  
ATOM  10780  HD1 TYR A 683     -32.550  12.795  -8.250  1.00  8.160          H  
ATOM  10781  HD2 TYR A 683     -34.592  11.236 -11.664  1.00  8.160          H  
ATOM  10782  HE1 TYR A 683     -34.262  14.519  -7.989  1.00  8.160          H  
ATOM  10783  HE2 TYR A 683     -36.320  12.971 -11.410  1.00  8.160          H  
ATOM  10784  HH  TYR A 683     -36.980  14.755 -10.279  1.00  8.160          H  
ATOM  10785  N   GLN A 684     -31.940   7.561 -10.518  1.00  5.190          N  
ATOM  10786  CA  GLN A 684     -30.961   6.564 -10.954  1.00  5.310          C  
ATOM  10787  C   GLN A 684     -29.866   7.151 -11.837  1.00  5.280          C  
ATOM  10788  O   GLN A 684     -28.711   6.733 -11.736  1.00  5.290          O  
ATOM  10789  CB  GLN A 684     -31.643   5.392 -11.660  1.00  7.390          C  
ATOM  10790  CG  GLN A 684     -32.454   4.513 -10.709  1.00  7.390          C  
ATOM  10791  CD  GLN A 684     -33.163   3.333 -11.393  1.00  7.390          C  
ATOM  10792  OE1 GLN A 684     -33.396   3.323 -12.622  1.00  7.390          O  
ATOM  10793  NE2 GLN A 684     -33.500   2.339 -10.578  1.00  7.390          N  
ATOM  10794  H   GLN A 684     -32.932   7.426 -10.669  1.00  6.230          H  
ATOM  10795  HA  GLN A 684     -30.479   6.164 -10.061  1.00  6.370          H  
ATOM  10796 1HB  GLN A 684     -32.305   5.769 -12.438  1.00  8.860          H  
ATOM  10797 2HB  GLN A 684     -30.889   4.770 -12.141  1.00  8.860          H  
ATOM  10798 1HG  GLN A 684     -31.770   4.109  -9.960  1.00  8.860          H  
ATOM  10799 2HG  GLN A 684     -33.207   5.126 -10.219  1.00  8.860          H  
ATOM  10800 1HE2 GLN A 684     -33.965   1.523 -10.924  1.00  8.860          H  
ATOM  10801 2HE2 GLN A 684     -33.287   2.415  -9.601  1.00  8.860          H  
ATOM  10802  N   THR A 685     -30.206   8.112 -12.695  1.00  5.240          N  
ATOM  10803  CA  THR A 685     -29.206   8.729 -13.557  1.00  5.220          C  
ATOM  10804  C   THR A 685     -28.148   9.449 -12.764  1.00  5.070          C  
ATOM  10805  O   THR A 685     -26.966   9.417 -13.112  1.00  5.080          O  
ATOM  10806  CB  THR A 685     -29.814   9.732 -14.562  1.00  7.320          C  
ATOM  10807  OG1 THR A 685     -30.708   9.047 -15.461  1.00  7.320          O  
ATOM  10808  CG2 THR A 685     -28.696  10.391 -15.364  1.00  7.320          C  
ATOM  10809  H   THR A 685     -31.169   8.409 -12.757  1.00  6.290          H  
ATOM  10810  HA  THR A 685     -28.706   7.950 -14.120  1.00  6.260          H  
ATOM  10811  HB  THR A 685     -30.371  10.500 -14.028  1.00  8.780          H  
ATOM  10812  HG1 THR A 685     -31.067   9.701 -16.136  1.00  8.780          H  
ATOM  10813 1HG2 THR A 685     -29.150  11.088 -16.058  1.00  8.780          H  
ATOM  10814 2HG2 THR A 685     -28.011  10.940 -14.732  1.00  8.780          H  
ATOM  10815 3HG2 THR A 685     -28.144   9.629 -15.906  1.00  8.780          H  
ATOM  10816  N   TYR A 686     -28.581  10.175 -11.748  1.00  4.920          N  
ATOM  10817  CA  TYR A 686     -27.681  11.008 -10.985  1.00  4.760          C  
ATOM  10818  C   TYR A 686     -26.829  10.122 -10.086  1.00  4.770          C  
ATOM  10819  O   TYR A 686     -25.649  10.405  -9.868  1.00  4.710          O  
ATOM  10820  CB  TYR A 686     -28.475  12.029 -10.184  1.00  6.730          C  
ATOM  10821  CG  TYR A 686     -29.392  12.978 -11.036  1.00  6.730          C  
ATOM  10822  CD1 TYR A 686     -29.312  13.037 -12.432  1.00  6.730          C  
ATOM  10823  CD2 TYR A 686     -30.340  13.773 -10.393  1.00  6.730          C  
ATOM  10824  CE1 TYR A 686     -30.183  13.838 -13.136  1.00  6.730          C  
ATOM  10825  CE2 TYR A 686     -31.196  14.574 -11.112  1.00  6.730          C  
ATOM  10826  CZ  TYR A 686     -31.135  14.605 -12.460  1.00  6.730          C  
ATOM  10827  OH  TYR A 686     -32.005  15.411 -13.166  1.00  6.730          O  
ATOM  10828  H   TYR A 686     -29.561  10.126 -11.495  1.00  5.900          H  
ATOM  10829  HA  TYR A 686     -27.013  11.524 -11.668  1.00  5.710          H  
ATOM  10830 1HB  TYR A 686     -29.104  11.465  -9.522  1.00  8.070          H  
ATOM  10831 2HB  TYR A 686     -27.818  12.634  -9.571  1.00  8.070          H  
ATOM  10832  HD1 TYR A 686     -28.594  12.453 -12.985  1.00  8.070          H  
ATOM  10833  HD2 TYR A 686     -30.424  13.762  -9.314  1.00  8.070          H  
ATOM  10834  HE1 TYR A 686     -30.130  13.870 -14.225  1.00  8.070          H  
ATOM  10835  HE2 TYR A 686     -31.939  15.181 -10.596  1.00  8.070          H  
ATOM  10836  HH  TYR A 686     -32.426  16.085 -12.563  1.00  8.070          H  
ATOM  10837  N   GLN A 687     -27.418   9.036  -9.574  1.00  4.850          N  
ATOM  10838  CA  GLN A 687     -26.686   8.117  -8.718  1.00  4.870          C  
ATOM  10839  C   GLN A 687     -25.582   7.442  -9.533  1.00  4.990          C  
ATOM  10840  O   GLN A 687     -24.437   7.349  -9.075  1.00  4.960          O  
ATOM  10841  CB  GLN A 687     -27.650   7.086  -8.142  1.00  6.810          C  
ATOM  10842  CG  GLN A 687     -28.638   7.664  -7.127  1.00  6.810          C  
ATOM  10843  CD  GLN A 687     -29.710   6.678  -6.746  1.00  6.810          C  
ATOM  10844  OE1 GLN A 687     -29.832   5.621  -7.387  1.00  6.810          O  
ATOM  10845  NE2 GLN A 687     -30.484   7.014  -5.725  1.00  6.810          N  
ATOM  10846  H   GLN A 687     -28.411   8.869  -9.757  1.00  5.820          H  
ATOM  10847  HA  GLN A 687     -26.230   8.677  -7.903  1.00  5.840          H  
ATOM  10848 1HB  GLN A 687     -28.226   6.646  -8.956  1.00  8.170          H  
ATOM  10849 2HB  GLN A 687     -27.091   6.286  -7.663  1.00  8.170          H  
ATOM  10850 1HG  GLN A 687     -28.094   7.940  -6.222  1.00  8.170          H  
ATOM  10851 2HG  GLN A 687     -29.115   8.549  -7.535  1.00  8.170          H  
ATOM  10852 1HE2 GLN A 687     -31.217   6.409  -5.424  1.00  8.170          H  
ATOM  10853 2HE2 GLN A 687     -30.328   7.916  -5.259  1.00  8.170          H  
ATOM  10854  N   ARG A 688     -25.912   7.034 -10.770  1.00  5.130          N  
ATOM  10855  CA  ARG A 688     -24.929   6.441 -11.663  1.00  5.250          C  
ATOM  10856  C   ARG A 688     -23.852   7.450 -12.007  1.00  5.160          C  
ATOM  10857  O   ARG A 688     -22.668   7.100 -12.056  1.00  5.180          O  
ATOM  10858  CB  ARG A 688     -25.554   5.953 -12.958  1.00  7.300          C  
ATOM  10859  CG  ARG A 688     -26.372   4.681 -12.883  1.00  7.300          C  
ATOM  10860  CD  ARG A 688     -26.873   4.307 -14.236  1.00  7.300          C  
ATOM  10861  NE  ARG A 688     -27.915   5.231 -14.704  1.00  7.300          N  
ATOM  10862  CZ  ARG A 688     -28.201   5.501 -16.011  1.00  7.300          C  
ATOM  10863  NH1 ARG A 688     -27.516   4.936 -16.987  1.00  7.300          N  
ATOM  10864  NH2 ARG A 688     -29.178   6.340 -16.321  1.00  7.300          N  
ATOM  10865  H   ARG A 688     -26.887   7.103 -11.072  1.00  6.160          H  
ATOM  10866  HA  ARG A 688     -24.466   5.595 -11.155  1.00  6.300          H  
ATOM  10867 1HB  ARG A 688     -26.212   6.736 -13.335  1.00  8.760          H  
ATOM  10868 2HB  ARG A 688     -24.773   5.801 -13.700  1.00  8.760          H  
ATOM  10869 1HG  ARG A 688     -25.747   3.873 -12.510  1.00  8.760          H  
ATOM  10870 2HG  ARG A 688     -27.219   4.816 -12.222  1.00  8.760          H  
ATOM  10871 1HD  ARG A 688     -26.041   4.332 -14.937  1.00  8.760          H  
ATOM  10872 2HD  ARG A 688     -27.295   3.303 -14.200  1.00  8.760          H  
ATOM  10873  HE  ARG A 688     -28.479   5.690 -13.990  1.00  8.760          H  
ATOM  10874 1HH1 ARG A 688     -26.761   4.292 -16.799  1.00  8.760          H  
ATOM  10875 2HH1 ARG A 688     -27.726   5.156 -17.990  1.00  8.760          H  
ATOM  10876 1HH2 ARG A 688     -29.724   6.797 -15.597  1.00  8.760          H  
ATOM  10877 2HH2 ARG A 688     -29.379   6.535 -17.292  1.00  8.760          H  
ATOM  10878  N   MET A 689     -24.258   8.709 -12.237  1.00  5.050          N  
ATOM  10879  CA  MET A 689     -23.313   9.743 -12.581  1.00  4.970          C  
ATOM  10880  C   MET A 689     -22.312   9.921 -11.461  1.00  4.860          C  
ATOM  10881  O   MET A 689     -21.111   9.995 -11.716  1.00  4.870          O  
ATOM  10882  CB  MET A 689     -24.044  11.071 -12.800  1.00  6.990          C  
ATOM  10883  CG  MET A 689     -23.239  12.173 -13.440  1.00  6.990          C  
ATOM  10884  SD  MET A 689     -22.966  11.868 -15.119  1.00  6.990          S  
ATOM  10885  CE  MET A 689     -21.255  11.366 -15.166  1.00  6.990          C  
ATOM  10886  H   MET A 689     -25.255   8.935 -12.232  1.00  6.060          H  
ATOM  10887  HA  MET A 689     -22.789   9.440 -13.477  1.00  5.960          H  
ATOM  10888 1HB  MET A 689     -24.924  10.899 -13.417  1.00  8.390          H  
ATOM  10889 2HB  MET A 689     -24.389  11.445 -11.844  1.00  8.390          H  
ATOM  10890 1HG  MET A 689     -23.744  13.127 -13.328  1.00  8.390          H  
ATOM  10891 2HG  MET A 689     -22.276  12.237 -12.973  1.00  8.390          H  
ATOM  10892 1HE  MET A 689     -20.995  11.130 -16.184  1.00  8.390          H  
ATOM  10893 2HE  MET A 689     -20.636  12.176 -14.800  1.00  8.390          H  
ATOM  10894 3HE  MET A 689     -21.091  10.491 -14.553  1.00  8.390          H  
ATOM  10895  N   TRP A 690     -22.791   9.945 -10.213  1.00  4.760          N  
ATOM  10896  CA  TRP A 690     -21.912  10.125  -9.076  1.00  4.640          C  
ATOM  10897  C   TRP A 690     -20.950   8.960  -8.972  1.00  4.770          C  
ATOM  10898  O   TRP A 690     -19.737   9.166  -8.866  1.00  4.750          O  
ATOM  10899  CB  TRP A 690     -22.714  10.278  -7.793  1.00  6.540          C  
ATOM  10900  CG  TRP A 690     -21.898  10.726  -6.594  1.00  6.540          C  
ATOM  10901  CD1 TRP A 690     -21.525  12.014  -6.305  1.00  6.540          C  
ATOM  10902  CD2 TRP A 690     -21.408   9.927  -5.502  1.00  6.540          C  
ATOM  10903  NE1 TRP A 690     -20.846  12.057  -5.132  1.00  6.540          N  
ATOM  10904  CE2 TRP A 690     -20.764  10.798  -4.619  1.00  6.540          C  
ATOM  10905  CE3 TRP A 690     -21.469   8.575  -5.198  1.00  6.540          C  
ATOM  10906  CZ2 TRP A 690     -20.184  10.358  -3.450  1.00  6.540          C  
ATOM  10907  CZ3 TRP A 690     -20.888   8.132  -4.023  1.00  6.540          C  
ATOM  10908  CH2 TRP A 690     -20.262   9.003  -3.169  1.00  6.540          C  
ATOM  10909  H   TRP A 690     -23.807   9.910 -10.067  1.00  5.710          H  
ATOM  10910  HA  TRP A 690     -21.334  11.027  -9.223  1.00  5.570          H  
ATOM  10911 1HB  TRP A 690     -23.545  10.926  -7.954  1.00  7.850          H  
ATOM  10912 2HB  TRP A 690     -23.144   9.309  -7.546  1.00  7.850          H  
ATOM  10913  HD1 TRP A 690     -21.740  12.880  -6.911  1.00  7.850          H  
ATOM  10914  HE1 TRP A 690     -20.474  12.892  -4.679  1.00  7.850          H  
ATOM  10915  HE3 TRP A 690     -21.965   7.876  -5.868  1.00  7.850          H  
ATOM  10916  HZ2 TRP A 690     -19.685  11.041  -2.758  1.00  7.850          H  
ATOM  10917  HZ3 TRP A 690     -20.943   7.069  -3.796  1.00  7.850          H  
ATOM  10918  HH2 TRP A 690     -19.817   8.622  -2.252  1.00  7.850          H  
ATOM  10919  N   ASN A 691     -21.463   7.728  -9.092  1.00  4.910          N  
ATOM  10920  CA  ASN A 691     -20.596   6.568  -8.977  1.00  5.030          C  
ATOM  10921  C   ASN A 691     -19.486   6.618 -10.025  1.00  5.120          C  
ATOM  10922  O   ASN A 691     -18.338   6.273  -9.728  1.00  5.150          O  
ATOM  10923  CB  ASN A 691     -21.404   5.294  -9.122  1.00  6.990          C  
ATOM  10924  CG  ASN A 691     -22.264   5.005  -7.920  1.00  6.990          C  
ATOM  10925  OD1 ASN A 691     -22.034   5.524  -6.823  1.00  6.990          O  
ATOM  10926  ND2 ASN A 691     -23.258   4.175  -8.104  1.00  6.990          N  
ATOM  10927  H   ASN A 691     -22.475   7.604  -9.206  1.00  5.890          H  
ATOM  10928  HA  ASN A 691     -20.125   6.583  -7.996  1.00  6.040          H  
ATOM  10929 1HB  ASN A 691     -22.051   5.382  -9.998  1.00  8.390          H  
ATOM  10930 2HB  ASN A 691     -20.734   4.454  -9.293  1.00  8.390          H  
ATOM  10931 1HD2 ASN A 691     -23.864   3.947  -7.344  1.00  8.390          H  
ATOM  10932 2HD2 ASN A 691     -23.415   3.772  -9.004  1.00  8.390          H  
ATOM  10933  N   TYR A 692     -19.805   7.056 -11.252  1.00  5.150          N  
ATOM  10934  CA  TYR A 692     -18.776   7.214 -12.276  1.00  5.230          C  
ATOM  10935  C   TYR A 692     -17.739   8.251 -11.860  1.00  5.140          C  
ATOM  10936  O   TYR A 692     -16.527   7.999 -11.852  1.00  5.230          O  
ATOM  10937  CB  TYR A 692     -19.357   7.651 -13.627  1.00  7.290          C  
ATOM  10938  CG  TYR A 692     -18.250   7.928 -14.648  1.00  7.290          C  
ATOM  10939  CD1 TYR A 692     -17.684   6.886 -15.367  1.00  7.290          C  
ATOM  10940  CD2 TYR A 692     -17.767   9.225 -14.819  1.00  7.290          C  
ATOM  10941  CE1 TYR A 692     -16.650   7.136 -16.253  1.00  7.290          C  
ATOM  10942  CE2 TYR A 692     -16.731   9.463 -15.694  1.00  7.290          C  
ATOM  10943  CZ  TYR A 692     -16.175   8.430 -16.410  1.00  7.290          C  
ATOM  10944  OH  TYR A 692     -15.136   8.683 -17.271  1.00  7.290          O  
ATOM  10945  H   TYR A 692     -20.788   7.250 -11.477  1.00  6.180          H  
ATOM  10946  HA  TYR A 692     -18.268   6.260 -12.403  1.00  6.280          H  
ATOM  10947 1HB  TYR A 692     -20.011   6.872 -14.021  1.00  8.750          H  
ATOM  10948 2HB  TYR A 692     -19.954   8.551 -13.505  1.00  8.750          H  
ATOM  10949  HD1 TYR A 692     -18.050   5.868 -15.231  1.00  8.750          H  
ATOM  10950  HD2 TYR A 692     -18.195  10.053 -14.255  1.00  8.750          H  
ATOM  10951  HE1 TYR A 692     -16.205   6.317 -16.814  1.00  8.750          H  
ATOM  10952  HE2 TYR A 692     -16.352  10.468 -15.815  1.00  8.750          H  
ATOM  10953  HH  TYR A 692     -14.846   7.861 -17.680  1.00  8.750          H  
ATOM  10954  N   MET A 693     -18.217   9.436 -11.474  1.00  4.970          N  
ATOM  10955  CA  MET A 693     -17.344  10.564 -11.165  1.00  4.860          C  
ATOM  10956  C   MET A 693     -16.397  10.217 -10.007  1.00  4.830          C  
ATOM  10957  O   MET A 693     -15.229  10.602 -10.009  1.00  4.830          O  
ATOM  10958  CB  MET A 693     -18.213  11.786 -10.861  1.00  6.850          C  
ATOM  10959  CG  MET A 693     -18.982  12.326 -12.093  1.00  6.850          C  
ATOM  10960  SD  MET A 693     -19.886  13.888 -11.821  1.00  6.850          S  
ATOM  10961  CE  MET A 693     -21.152  13.531 -10.581  1.00  6.850          C  
ATOM  10962  H   MET A 693     -19.235   9.570 -11.450  1.00  5.960          H  
ATOM  10963  HA  MET A 693     -16.735  10.780 -12.042  1.00  5.830          H  
ATOM  10964 1HB  MET A 693     -18.916  11.543 -10.070  1.00  8.220          H  
ATOM  10965 2HB  MET A 693     -17.576  12.589 -10.521  1.00  8.220          H  
ATOM  10966 1HG  MET A 693     -18.249  12.506 -12.872  1.00  8.220          H  
ATOM  10967 2HG  MET A 693     -19.656  11.600 -12.478  1.00  8.220          H  
ATOM  10968 1HE  MET A 693     -21.736  14.428 -10.400  1.00  8.220          H  
ATOM  10969 2HE  MET A 693     -21.809  12.751 -10.913  1.00  8.220          H  
ATOM  10970 3HE  MET A 693     -20.675  13.229  -9.657  1.00  8.220          H  
ATOM  10971  N   GLN A 694     -16.871   9.418  -9.053  1.00  4.810          N  
ATOM  10972  CA  GLN A 694     -16.059   9.001  -7.912  1.00  4.790          C  
ATOM  10973  C   GLN A 694     -15.170   7.783  -8.188  1.00  5.000          C  
ATOM  10974  O   GLN A 694     -14.400   7.381  -7.313  1.00  5.090          O  
ATOM  10975  CB  GLN A 694     -16.937   8.621  -6.716  1.00  6.710          C  
ATOM  10976  CG  GLN A 694     -17.768   9.701  -6.084  1.00  6.710          C  
ATOM  10977  CD  GLN A 694     -16.956  10.818  -5.482  1.00  6.710          C  
ATOM  10978  OE1 GLN A 694     -15.807  10.617  -5.083  1.00  6.710          O  
ATOM  10979  NE2 GLN A 694     -17.549  11.993  -5.367  1.00  6.710          N  
ATOM  10980  H   GLN A 694     -17.860   9.152  -9.092  1.00  5.770          H  
ATOM  10981  HA  GLN A 694     -15.408   9.823  -7.631  1.00  5.750          H  
ATOM  10982 1HB  GLN A 694     -17.633   7.841  -7.040  1.00  8.060          H  
ATOM  10983 2HB  GLN A 694     -16.314   8.187  -5.936  1.00  8.060          H  
ATOM  10984 1HG  GLN A 694     -18.436  10.124  -6.832  1.00  8.060          H  
ATOM  10985 2HG  GLN A 694     -18.334   9.234  -5.304  1.00  8.060          H  
ATOM  10986 1HE2 GLN A 694     -17.059  12.768  -4.963  1.00  8.060          H  
ATOM  10987 2HE2 GLN A 694     -18.497  12.105  -5.681  1.00  8.060          H  
ATOM  10988  N   SER A 695     -15.305   7.160  -9.360  1.00  5.130          N  
ATOM  10989  CA  SER A 695     -14.554   5.949  -9.667  1.00  5.350          C  
ATOM  10990  C   SER A 695     -13.444   6.196 -10.670  1.00  5.430          C  
ATOM  10991  O   SER A 695     -12.366   5.607 -10.571  1.00  5.600          O  
ATOM  10992  CB  SER A 695     -15.480   4.879 -10.217  1.00  7.400          C  
ATOM  10993  OG  SER A 695     -16.421   4.480  -9.261  1.00  7.400          O  
ATOM  10994  H   SER A 695     -15.912   7.552 -10.076  1.00  6.160          H  
ATOM  10995  HA  SER A 695     -14.106   5.579  -8.746  1.00  6.420          H  
ATOM  10996 1HB  SER A 695     -15.997   5.266 -11.098  1.00  8.880          H  
ATOM  10997 2HB  SER A 695     -14.889   4.022 -10.531  1.00  8.880          H  
ATOM  10998  HG  SER A 695     -17.110   5.179  -9.269  1.00  8.880          H  
ATOM  10999  N   LYS A 696     -13.695   7.049 -11.658  1.00  5.400          N  
ATOM  11000  CA  LYS A 696     -12.679   7.304 -12.664  1.00  5.500          C  
ATOM  11001  C   LYS A 696     -11.433   7.940 -12.052  1.00  5.420          C  
ATOM  11002  O   LYS A 696     -11.522   8.942 -11.338  1.00  5.220          O  
ATOM  11003  CB  LYS A 696     -13.248   8.174 -13.799  1.00  7.660          C  
ATOM  11004  CG  LYS A 696     -12.234   8.582 -14.913  1.00  7.660          C  
ATOM  11005  CD  LYS A 696     -11.752   7.400 -15.749  1.00  7.660          C  
ATOM  11006  CE  LYS A 696     -10.775   7.835 -16.857  1.00  7.660          C  
ATOM  11007  NZ  LYS A 696      -9.504   8.448 -16.315  1.00  7.660          N  
ATOM  11008  H   LYS A 696     -14.611   7.497 -11.719  1.00  6.480          H  
ATOM  11009  HA  LYS A 696     -12.383   6.345 -13.089  1.00  6.600          H  
ATOM  11010 1HB  LYS A 696     -14.076   7.647 -14.272  1.00  9.190          H  
ATOM  11011 2HB  LYS A 696     -13.659   9.092 -13.371  1.00  9.190          H  
ATOM  11012 1HG  LYS A 696     -12.728   9.284 -15.589  1.00  9.190          H  
ATOM  11013 2HG  LYS A 696     -11.381   9.091 -14.467  1.00  9.190          H  
ATOM  11014 1HD  LYS A 696     -11.237   6.682 -15.119  1.00  9.190          H  
ATOM  11015 2HD  LYS A 696     -12.610   6.908 -16.206  1.00  9.190          H  
ATOM  11016 1HE  LYS A 696     -10.513   6.959 -17.444  1.00  9.190          H  
ATOM  11017 2HE  LYS A 696     -11.263   8.554 -17.503  1.00  9.190          H  
ATOM  11018 1HZ  LYS A 696      -8.908   8.706 -17.087  1.00  9.190          H  
ATOM  11019 2HZ  LYS A 696      -9.715   9.281 -15.782  1.00  9.190          H  
ATOM  11020 3HZ  LYS A 696      -8.989   7.795 -15.691  1.00  9.190          H  
ATOM  11021  N   GLN A 697     -10.266   7.376 -12.387  1.00  5.600          N  
ATOM  11022  CA  GLN A 697      -9.012   7.929 -11.910  1.00  5.590          C  
ATOM  11023  C   GLN A 697      -8.049   8.201 -13.078  1.00  5.720          C  
ATOM  11024  O   GLN A 697      -8.079   7.472 -14.086  1.00  5.930          O  
ATOM  11025  CB  GLN A 697      -8.332   7.009 -10.893  1.00  7.830          C  
ATOM  11026  CG  GLN A 697      -9.102   6.810  -9.606  1.00  7.830          C  
ATOM  11027  CD  GLN A 697      -9.140   8.073  -8.748  1.00  7.830          C  
ATOM  11028  OE1 GLN A 697      -8.240   8.930  -8.809  1.00  7.830          O  
ATOM  11029  NE2 GLN A 697     -10.176   8.184  -7.922  1.00  7.830          N  
ATOM  11030  H   GLN A 697     -10.264   6.532 -12.943  1.00  6.720          H  
ATOM  11031  HA  GLN A 697      -9.269   8.819 -11.385  1.00  6.710          H  
ATOM  11032 1HB  GLN A 697      -8.184   6.027 -11.337  1.00  9.400          H  
ATOM  11033 2HB  GLN A 697      -7.351   7.401 -10.641  1.00  9.400          H  
ATOM  11034 1HG  GLN A 697     -10.125   6.539  -9.841  1.00  9.400          H  
ATOM  11035 2HG  GLN A 697      -8.632   6.018  -9.028  1.00  9.400          H  
ATOM  11036 1HE2 GLN A 697     -10.266   8.980  -7.323  1.00  9.400          H  
ATOM  11037 2HE2 GLN A 697     -10.873   7.456  -7.883  1.00  9.400          H  
ATOM  11038  N   PRO A 698      -7.186   9.240 -12.974  1.00  5.620          N  
ATOM  11039  CA  PRO A 698      -6.974  10.238 -11.914  1.00  5.390          C  
ATOM  11040  C   PRO A 698      -8.247  11.016 -11.684  1.00  5.210          C  
ATOM  11041  O   PRO A 698      -9.068  11.096 -12.591  1.00  5.230          O  
ATOM  11042  CB  PRO A 698      -5.875  11.132 -12.501  1.00  8.080          C  
ATOM  11043  CG  PRO A 698      -5.171  10.260 -13.512  1.00  8.080          C  
ATOM  11044  CD  PRO A 698      -6.268   9.409 -14.102  1.00  8.080          C  
ATOM  11045  HA  PRO A 698      -6.646   9.742 -10.991  1.00  6.470          H  
ATOM  11046 1HB  PRO A 698      -6.330  12.032 -12.953  1.00  9.700          H  
ATOM  11047 2HB  PRO A 698      -5.211  11.482 -11.699  1.00  9.700          H  
ATOM  11048 1HG  PRO A 698      -4.673  10.881 -14.268  1.00  9.700          H  
ATOM  11049 2HG  PRO A 698      -4.391   9.662 -13.022  1.00  9.700          H  
ATOM  11050 1HD  PRO A 698      -6.777   9.940 -14.921  1.00  9.700          H  
ATOM  11051 2HD  PRO A 698      -5.874   8.432 -14.426  1.00  9.700          H  
ATOM  11052  N   SER A 699      -8.447  11.525 -10.477  1.00  5.030          N  
ATOM  11053  CA  SER A 699      -9.693  12.207 -10.175  1.00  4.870          C  
ATOM  11054  C   SER A 699     -10.074  13.188 -11.249  1.00  4.870          C  
ATOM  11055  O   SER A 699      -9.242  13.908 -11.806  1.00  4.880          O  
ATOM  11056  CB  SER A 699      -9.630  12.944  -8.862  1.00  6.880          C  
ATOM  11057  OG  SER A 699     -10.823  13.684  -8.653  1.00  6.880          O  
ATOM  11058  H   SER A 699      -7.746  11.421  -9.756  1.00  6.040          H  
ATOM  11059  HA  SER A 699     -10.481  11.454 -10.113  1.00  5.840          H  
ATOM  11060 1HB  SER A 699      -9.495  12.229  -8.051  1.00  8.260          H  
ATOM  11061 2HB  SER A 699      -8.774  13.617  -8.858  1.00  8.260          H  
ATOM  11062  HG  SER A 699     -10.705  14.122  -7.800  1.00  8.260          H  
ATOM  11063  N   VAL A 700     -11.373  13.224 -11.488  1.00  4.860          N  
ATOM  11064  CA  VAL A 700     -12.006  14.039 -12.501  1.00  4.850          C  
ATOM  11065  C   VAL A 700     -12.756  15.232 -11.938  1.00  4.640          C  
ATOM  11066  O   VAL A 700     -13.427  15.952 -12.677  1.00  4.630          O  
ATOM  11067  CB  VAL A 700     -12.981  13.143 -13.280  1.00  6.790          C  
ATOM  11068  CG1 VAL A 700     -12.216  12.031 -13.953  1.00  6.790          C  
ATOM  11069  CG2 VAL A 700     -14.032  12.524 -12.303  1.00  6.790          C  
ATOM  11070  H   VAL A 700     -11.943  12.597 -10.941  1.00  5.830          H  
ATOM  11071  HA  VAL A 700     -11.232  14.399 -13.180  1.00  5.820          H  
ATOM  11072  HB  VAL A 700     -13.483  13.733 -14.045  1.00  8.150          H  
ATOM  11073 1HG1 VAL A 700     -12.902  11.413 -14.510  1.00  8.150          H  
ATOM  11074 2HG1 VAL A 700     -11.480  12.449 -14.625  1.00  8.150          H  
ATOM  11075 3HG1 VAL A 700     -11.703  11.419 -13.206  1.00  8.150          H  
ATOM  11076 1HG2 VAL A 700     -14.709  11.890 -12.865  1.00  8.150          H  
ATOM  11077 2HG2 VAL A 700     -13.551  11.916 -11.544  1.00  8.150          H  
ATOM  11078 3HG2 VAL A 700     -14.609  13.314 -11.816  1.00  8.150          H  
ATOM  11079  N   PHE A 701     -12.637  15.443 -10.634  1.00  4.470          N  
ATOM  11080  CA  PHE A 701     -13.329  16.559 -10.004  1.00  4.250          C  
ATOM  11081  C   PHE A 701     -12.538  17.843 -10.121  1.00  4.210          C  
ATOM  11082  O   PHE A 701     -11.304  17.844 -10.158  1.00  4.330          O  
ATOM  11083  CB  PHE A 701     -13.667  16.281  -8.551  1.00  6.040          C  
ATOM  11084  CG  PHE A 701     -14.776  15.315  -8.381  1.00  6.040          C  
ATOM  11085  CD1 PHE A 701     -14.544  13.967  -8.253  1.00  6.040          C  
ATOM  11086  CD2 PHE A 701     -16.081  15.773  -8.338  1.00  6.040          C  
ATOM  11087  CE1 PHE A 701     -15.589  13.103  -8.097  1.00  6.040          C  
ATOM  11088  CE2 PHE A 701     -17.132  14.903  -8.184  1.00  6.040          C  
ATOM  11089  CZ  PHE A 701     -16.882  13.568  -8.066  1.00  6.040          C  
ATOM  11090  H   PHE A 701     -12.043  14.818 -10.087  1.00  5.360          H  
ATOM  11091  HA  PHE A 701     -14.275  16.712 -10.529  1.00  5.100          H  
ATOM  11092 1HB  PHE A 701     -12.794  15.928  -8.013  1.00  7.250          H  
ATOM  11093 2HB  PHE A 701     -13.985  17.208  -8.120  1.00  7.250          H  
ATOM  11094  HD1 PHE A 701     -13.525  13.587  -8.278  1.00  7.250          H  
ATOM  11095  HD2 PHE A 701     -16.270  16.843  -8.429  1.00  7.250          H  
ATOM  11096  HE1 PHE A 701     -15.391  12.044  -7.998  1.00  7.250          H  
ATOM  11097  HE2 PHE A 701     -18.159  15.278  -8.152  1.00  7.250          H  
ATOM  11098  HZ  PHE A 701     -17.707  12.870  -7.947  1.00  7.250          H  
ATOM  11099  N   VAL A 702     -13.278  18.927 -10.219  1.00  4.060          N  
ATOM  11100  CA  VAL A 702     -12.781  20.274 -10.365  1.00  4.050          C  
ATOM  11101  C   VAL A 702     -12.465  20.945  -9.024  1.00  3.870          C  
ATOM  11102  O   VAL A 702     -13.263  20.894  -8.092  1.00  3.750          O  
ATOM  11103  CB  VAL A 702     -13.860  21.016 -11.188  1.00  5.670          C  
ATOM  11104  CG1 VAL A 702     -13.578  22.388 -11.330  1.00  5.670          C  
ATOM  11105  CG2 VAL A 702     -13.948  20.375 -12.507  1.00  5.670          C  
ATOM  11106  H   VAL A 702     -14.295  18.815 -10.180  1.00  4.870          H  
ATOM  11107  HA  VAL A 702     -11.861  20.238 -10.951  1.00  4.860          H  
ATOM  11108  HB  VAL A 702     -14.794  20.924 -10.719  1.00  6.810          H  
ATOM  11109 1HG1 VAL A 702     -14.356  22.870 -11.921  1.00  6.810          H  
ATOM  11110 2HG1 VAL A 702     -13.548  22.838 -10.356  1.00  6.810          H  
ATOM  11111 3HG1 VAL A 702     -12.633  22.490 -11.819  1.00  6.810          H  
ATOM  11112 1HG2 VAL A 702     -14.725  20.858 -13.089  1.00  6.810          H  
ATOM  11113 2HG2 VAL A 702     -12.991  20.459 -13.016  1.00  6.810          H  
ATOM  11114 3HG2 VAL A 702     -14.199  19.330 -12.375  1.00  6.810          H  
ATOM  11115  N   LYS A 703     -11.275  21.549  -8.881  1.00  3.850          N  
ATOM  11116  CA  LYS A 703     -10.952  22.217  -7.613  1.00  3.700          C  
ATOM  11117  C   LYS A 703     -11.306  23.703  -7.652  1.00  3.600          C  
ATOM  11118  O   LYS A 703     -11.247  24.401  -6.639  1.00  3.440          O  
ATOM  11119  CB  LYS A 703      -9.480  22.025  -7.254  1.00  5.240          C  
ATOM  11120  CG  LYS A 703      -9.102  20.574  -6.949  1.00  5.240          C  
ATOM  11121  CD  LYS A 703      -7.629  20.444  -6.566  1.00  5.240          C  
ATOM  11122  CE  LYS A 703      -7.261  18.997  -6.256  1.00  5.240          C  
ATOM  11123  NZ  LYS A 703      -5.815  18.848  -5.922  1.00  5.240          N  
ATOM  11124  H   LYS A 703     -10.585  21.565  -9.649  1.00  4.620          H  
ATOM  11125  HA  LYS A 703     -11.547  21.760  -6.822  1.00  4.440          H  
ATOM  11126 1HB  LYS A 703      -8.859  22.366  -8.087  1.00  6.290          H  
ATOM  11127 2HB  LYS A 703      -9.233  22.634  -6.387  1.00  6.290          H  
ATOM  11128 1HG  LYS A 703      -9.723  20.200  -6.135  1.00  6.290          H  
ATOM  11129 2HG  LYS A 703      -9.295  19.963  -7.835  1.00  6.290          H  
ATOM  11130 1HD  LYS A 703      -7.011  20.804  -7.392  1.00  6.290          H  
ATOM  11131 2HD  LYS A 703      -7.427  21.060  -5.690  1.00  6.290          H  
ATOM  11132 1HE  LYS A 703      -7.854  18.652  -5.411  1.00  6.290          H  
ATOM  11133 2HE  LYS A 703      -7.488  18.379  -7.124  1.00  6.290          H  
ATOM  11134 1HZ  LYS A 703      -5.613  17.877  -5.723  1.00  6.290          H  
ATOM  11135 2HZ  LYS A 703      -5.253  19.155  -6.704  1.00  6.290          H  
ATOM  11136 3HZ  LYS A 703      -5.594  19.408  -5.110  1.00  6.290          H  
ATOM  11137  N   SER A 704     -11.655  24.169  -8.840  1.00  3.700          N  
ATOM  11138  CA  SER A 704     -12.011  25.551  -9.124  1.00  3.640          C  
ATOM  11139  C   SER A 704     -12.781  25.551 -10.438  1.00  3.740          C  
ATOM  11140  O   SER A 704     -12.341  24.913 -11.401  1.00  3.890          O  
ATOM  11141  CB  SER A 704     -10.776  26.416  -9.225  1.00  5.120          C  
ATOM  11142  OG  SER A 704     -11.126  27.751  -9.463  1.00  5.120          O  
ATOM  11143  H   SER A 704     -11.682  23.499  -9.594  1.00  4.440          H  
ATOM  11144  HA  SER A 704     -12.658  25.931  -8.332  1.00  4.370          H  
ATOM  11145 1HB  SER A 704     -10.196  26.344  -8.303  1.00  6.140          H  
ATOM  11146 2HB  SER A 704     -10.152  26.053 -10.032  1.00  6.140          H  
ATOM  11147  HG  SER A 704     -10.307  28.201  -9.696  1.00  6.140          H  
ATOM  11148  N   THR A 705     -13.867  26.312 -10.507  1.00  3.660          N  
ATOM  11149  CA  THR A 705     -14.754  26.386 -11.671  1.00  3.730          C  
ATOM  11150  C   THR A 705     -13.987  26.503 -12.987  1.00  3.860          C  
ATOM  11151  O   THR A 705     -14.321  25.824 -13.966  1.00  3.970          O  
ATOM  11152  CB  THR A 705     -15.659  27.614 -11.523  1.00  5.190          C  
ATOM  11153  OG1 THR A 705     -16.347  27.544 -10.275  1.00  5.190          O  
ATOM  11154  CG2 THR A 705     -16.690  27.655 -12.627  1.00  5.190          C  
ATOM  11155  H   THR A 705     -14.144  26.835  -9.682  1.00  4.390          H  
ATOM  11156  HA  THR A 705     -15.359  25.482 -11.708  1.00  4.480          H  
ATOM  11157  HB  THR A 705     -15.051  28.517 -11.560  1.00  6.230          H  
ATOM  11158  HG1 THR A 705     -16.448  28.464  -9.945  1.00  6.230          H  
ATOM  11159 1HG2 THR A 705     -17.308  28.534 -12.490  1.00  6.230          H  
ATOM  11160 2HG2 THR A 705     -16.200  27.712 -13.576  1.00  6.230          H  
ATOM  11161 3HG2 THR A 705     -17.309  26.761 -12.590  1.00  6.230          H  
ATOM  11162  N   GLU A 706     -12.966  27.361 -13.001  1.00  3.860          N  
ATOM  11163  CA  GLU A 706     -12.137  27.598 -14.176  1.00  3.990          C  
ATOM  11164  C   GLU A 706     -11.382  26.353 -14.668  1.00  4.110          C  
ATOM  11165  O   GLU A 706     -11.090  26.260 -15.866  1.00  4.240          O  
ATOM  11166  CB  GLU A 706     -11.172  28.754 -13.931  1.00  5.530          C  
ATOM  11167  CG  GLU A 706     -11.860  30.121 -13.878  1.00  5.530          C  
ATOM  11168  CD  GLU A 706     -10.905  31.260 -13.638  1.00  5.530          C  
ATOM  11169  OE1 GLU A 706      -9.783  31.002 -13.280  1.00  5.530          O  
ATOM  11170  OE2 GLU A 706     -11.296  32.387 -13.832  1.00  5.530          O  
ATOM  11171  H   GLU A 706     -12.793  27.881 -12.150  1.00  4.630          H  
ATOM  11172  HA  GLU A 706     -12.793  27.915 -14.980  1.00  4.790          H  
ATOM  11173 1HB  GLU A 706     -10.659  28.601 -12.983  1.00  6.640          H  
ATOM  11174 2HB  GLU A 706     -10.418  28.779 -14.717  1.00  6.640          H  
ATOM  11175 1HG  GLU A 706     -12.386  30.289 -14.819  1.00  6.640          H  
ATOM  11176 2HG  GLU A 706     -12.606  30.105 -13.081  1.00  6.640          H  
ATOM  11177  N   GLU A 707     -10.986  25.428 -13.768  1.00  4.100          N  
ATOM  11178  CA  GLU A 707     -10.285  24.229 -14.219  1.00  4.230          C  
ATOM  11179  C   GLU A 707     -11.266  23.412 -15.022  1.00  4.290          C  
ATOM  11180  O   GLU A 707     -10.928  22.862 -16.070  1.00  4.430          O  
ATOM  11181  CB  GLU A 707      -9.800  23.352 -13.063  1.00  5.870          C  
ATOM  11182  CG  GLU A 707      -8.686  23.877 -12.194  1.00  5.870          C  
ATOM  11183  CD  GLU A 707      -8.369  22.866 -11.115  1.00  5.870          C  
ATOM  11184  OE1 GLU A 707      -9.181  21.961 -10.952  1.00  5.870          O  
ATOM  11185  OE2 GLU A 707      -7.363  22.988 -10.464  1.00  5.870          O  
ATOM  11186  H   GLU A 707     -11.227  25.509 -12.782  1.00  4.920          H  
ATOM  11187  HA  GLU A 707      -9.449  24.511 -14.854  1.00  5.080          H  
ATOM  11188 1HB  GLU A 707     -10.628  23.166 -12.405  1.00  7.040          H  
ATOM  11189 2HB  GLU A 707      -9.488  22.384 -13.458  1.00  7.040          H  
ATOM  11190 1HG  GLU A 707      -7.800  24.057 -12.803  1.00  7.040          H  
ATOM  11191 2HG  GLU A 707      -8.995  24.817 -11.747  1.00  7.040          H  
ATOM  11192  N   GLY A 708     -12.503  23.371 -14.524  1.00  4.190          N  
ATOM  11193  CA  GLY A 708     -13.588  22.630 -15.156  1.00  4.250          C  
ATOM  11194  C   GLY A 708     -13.802  23.153 -16.559  1.00  4.330          C  
ATOM  11195  O   GLY A 708     -13.854  22.400 -17.534  1.00  4.460          O  
ATOM  11196  H   GLY A 708     -12.650  23.860 -13.630  1.00  5.030          H  
ATOM  11197 1HA  GLY A 708     -13.346  21.573 -15.181  1.00  5.100          H  
ATOM  11198 2HA  GLY A 708     -14.499  22.755 -14.573  1.00  5.100          H  
ATOM  11199  N   ILE A 709     -13.886  24.461 -16.659  1.00  4.280          N  
ATOM  11200  CA  ILE A 709     -14.120  25.097 -17.932  1.00  4.350          C  
ATOM  11201  C   ILE A 709     -12.983  24.810 -18.908  1.00  4.490          C  
ATOM  11202  O   ILE A 709     -13.260  24.476 -20.067  1.00  4.610          O  
ATOM  11203  CB  ILE A 709     -14.314  26.587 -17.689  1.00  6.060          C  
ATOM  11204  CG1 ILE A 709     -15.623  26.758 -16.915  1.00  6.060          C  
ATOM  11205  CG2 ILE A 709     -14.383  27.319 -19.011  1.00  6.060          C  
ATOM  11206  CD1 ILE A 709     -15.782  28.048 -16.322  1.00  6.060          C  
ATOM  11207  H   ILE A 709     -13.846  25.015 -15.796  1.00  5.140          H  
ATOM  11208  HA  ILE A 709     -15.023  24.692 -18.354  1.00  5.220          H  
ATOM  11209  HB  ILE A 709     -13.498  26.974 -17.089  1.00  7.270          H  
ATOM  11210 1HG1 ILE A 709     -16.446  26.631 -17.591  1.00  7.270          H  
ATOM  11211 2HG1 ILE A 709     -15.691  26.005 -16.133  1.00  7.270          H  
ATOM  11212 1HG2 ILE A 709     -14.536  28.381 -18.864  1.00  7.270          H  
ATOM  11213 2HG2 ILE A 709     -13.464  27.185 -19.551  1.00  7.270          H  
ATOM  11214 3HG2 ILE A 709     -15.204  26.912 -19.577  1.00  7.270          H  
ATOM  11215 1HD1 ILE A 709     -16.743  28.082 -15.818  1.00  7.270          H  
ATOM  11216 2HD1 ILE A 709     -14.990  28.235 -15.608  1.00  7.270          H  
ATOM  11217 3HD1 ILE A 709     -15.753  28.789 -17.078  1.00  7.270          H  
ATOM  11218  N   ALA A 710     -11.723  24.948 -18.464  1.00  4.490          N  
ATOM  11219  CA  ALA A 710     -10.575  24.686 -19.329  1.00  4.630          C  
ATOM  11220  C   ALA A 710     -10.565  23.244 -19.837  1.00  4.740          C  
ATOM  11221  O   ALA A 710     -10.293  22.990 -21.012  1.00  4.870          O  
ATOM  11222  CB  ALA A 710      -9.293  24.954 -18.578  1.00  6.430          C  
ATOM  11223  H   ALA A 710     -11.556  25.265 -17.502  1.00  5.390          H  
ATOM  11224  HA  ALA A 710     -10.628  25.358 -20.168  1.00  5.560          H  
ATOM  11225 1HB  ALA A 710      -8.445  24.783 -19.236  1.00  7.710          H  
ATOM  11226 2HB  ALA A 710      -9.286  25.986 -18.229  1.00  7.710          H  
ATOM  11227 3HB  ALA A 710      -9.234  24.282 -17.721  1.00  7.710          H  
ATOM  11228  N   ARG A 711     -10.913  22.301 -18.966  1.00  4.690          N  
ATOM  11229  CA  ARG A 711     -10.970  20.881 -19.299  1.00  4.790          C  
ATOM  11230  C   ARG A 711     -12.000  20.591 -20.406  1.00  4.870          C  
ATOM  11231  O   ARG A 711     -11.823  19.669 -21.234  1.00  4.980          O  
ATOM  11232  CB  ARG A 711     -11.251  20.110 -18.028  1.00  6.670          C  
ATOM  11233  CG  ARG A 711     -10.089  20.009 -17.045  1.00  6.670          C  
ATOM  11234  CD  ARG A 711     -10.506  19.376 -15.759  1.00  6.670          C  
ATOM  11235  NE  ARG A 711      -9.452  19.422 -14.769  1.00  6.670          N  
ATOM  11236  CZ  ARG A 711      -9.548  18.999 -13.482  1.00  6.670          C  
ATOM  11237  NH1 ARG A 711     -10.650  18.447 -13.009  1.00  6.670          N  
ATOM  11238  NH2 ARG A 711      -8.509  19.150 -12.683  1.00  6.670          N  
ATOM  11239  H   ARG A 711     -11.090  22.578 -17.992  1.00  5.630          H  
ATOM  11240  HA  ARG A 711      -9.989  20.582 -19.664  1.00  5.750          H  
ATOM  11241 1HB  ARG A 711     -12.007  20.651 -17.486  1.00  8.000          H  
ATOM  11242 2HB  ARG A 711     -11.632  19.169 -18.233  1.00  8.000          H  
ATOM  11243 1HG  ARG A 711      -9.328  19.363 -17.483  1.00  8.000          H  
ATOM  11244 2HG  ARG A 711      -9.655  20.980 -16.852  1.00  8.000          H  
ATOM  11245 1HD  ARG A 711     -11.367  19.919 -15.363  1.00  8.000          H  
ATOM  11246 2HD  ARG A 711     -10.768  18.334 -15.935  1.00  8.000          H  
ATOM  11247  HE  ARG A 711      -8.574  19.838 -15.054  1.00  8.000          H  
ATOM  11248 1HH1 ARG A 711     -11.449  18.305 -13.606  1.00  8.000          H  
ATOM  11249 2HH1 ARG A 711     -10.683  18.146 -12.014  1.00  8.000          H  
ATOM  11250 1HH2 ARG A 711      -7.663  19.581 -13.028  1.00  8.000          H  
ATOM  11251 2HH2 ARG A 711      -8.558  18.853 -11.716  1.00  8.000          H  
ATOM  11252  N   VAL A 712     -13.066  21.390 -20.433  1.00  4.810          N  
ATOM  11253  CA  VAL A 712     -14.065  21.252 -21.468  1.00  4.890          C  
ATOM  11254  C   VAL A 712     -13.588  21.926 -22.767  1.00  4.980          C  
ATOM  11255  O   VAL A 712     -13.634  21.325 -23.836  1.00  5.110          O  
ATOM  11256  CB  VAL A 712     -15.402  21.846 -21.031  1.00  6.810          C  
ATOM  11257  CG1 VAL A 712     -16.355  21.783 -22.121  1.00  6.810          C  
ATOM  11258  CG2 VAL A 712     -15.893  21.110 -19.932  1.00  6.810          C  
ATOM  11259  H   VAL A 712     -13.200  22.079 -19.679  1.00  5.770          H  
ATOM  11260  HA  VAL A 712     -14.219  20.191 -21.660  1.00  5.870          H  
ATOM  11261  HB  VAL A 712     -15.267  22.882 -20.739  1.00  8.180          H  
ATOM  11262 1HG1 VAL A 712     -17.284  22.194 -21.778  1.00  8.180          H  
ATOM  11263 2HG1 VAL A 712     -15.998  22.348 -22.963  1.00  8.180          H  
ATOM  11264 3HG1 VAL A 712     -16.493  20.737 -22.406  1.00  8.180          H  
ATOM  11265 1HG2 VAL A 712     -16.847  21.507 -19.606  1.00  8.180          H  
ATOM  11266 2HG2 VAL A 712     -15.998  20.110 -20.226  1.00  8.180          H  
ATOM  11267 3HG2 VAL A 712     -15.177  21.184 -19.160  1.00  8.180          H  
ATOM  11268  N   LEU A 713     -13.097  23.170 -22.702  1.00  4.940          N  
ATOM  11269  CA  LEU A 713     -12.712  23.862 -23.944  1.00  5.030          C  
ATOM  11270  C   LEU A 713     -11.514  23.171 -24.618  1.00  5.180          C  
ATOM  11271  O   LEU A 713     -11.318  23.276 -25.836  1.00  5.300          O  
ATOM  11272  CB  LEU A 713     -12.478  25.374 -23.733  1.00  7.010          C  
ATOM  11273  CG  LEU A 713     -11.242  25.848 -22.963  1.00  7.010          C  
ATOM  11274  CD1 LEU A 713     -10.066  26.122 -23.916  1.00  7.010          C  
ATOM  11275  CD2 LEU A 713     -11.614  27.104 -22.173  1.00  7.010          C  
ATOM  11276  H   LEU A 713     -13.036  23.639 -21.792  1.00  5.930          H  
ATOM  11277  HA  LEU A 713     -13.554  23.792 -24.623  1.00  6.040          H  
ATOM  11278 1HB  LEU A 713     -12.442  25.839 -24.711  1.00  8.410          H  
ATOM  11279 2HB  LEU A 713     -13.343  25.761 -23.215  1.00  8.410          H  
ATOM  11280  HG  LEU A 713     -10.929  25.070 -22.302  1.00  8.410          H  
ATOM  11281 1HD1 LEU A 713      -9.200  26.443 -23.336  1.00  8.410          H  
ATOM  11282 2HD1 LEU A 713      -9.794  25.237 -24.470  1.00  8.410          H  
ATOM  11283 3HD1 LEU A 713     -10.341  26.907 -24.618  1.00  8.410          H  
ATOM  11284 1HD2 LEU A 713     -10.753  27.448 -21.601  1.00  8.410          H  
ATOM  11285 2HD2 LEU A 713     -11.930  27.891 -22.857  1.00  8.410          H  
ATOM  11286 3HD2 LEU A 713     -12.420  26.866 -21.501  1.00  8.410          H  
ATOM  11287  N   ASN A 714     -10.703  22.445 -23.836  1.00  5.200          N  
ATOM  11288  CA  ASN A 714      -9.554  21.723 -24.363  1.00  5.340          C  
ATOM  11289  C   ASN A 714      -9.959  20.349 -24.936  1.00  5.410          C  
ATOM  11290  O   ASN A 714      -9.107  19.592 -25.408  1.00  5.510          O  
ATOM  11291  CB  ASN A 714      -8.512  21.545 -23.275  1.00  7.420          C  
ATOM  11292  CG  ASN A 714      -7.852  22.845 -22.862  1.00  7.420          C  
ATOM  11293  OD1 ASN A 714      -7.721  23.793 -23.646  1.00  7.420          O  
ATOM  11294  ND2 ASN A 714      -7.418  22.897 -21.629  1.00  7.420          N  
ATOM  11295  H   ASN A 714     -10.826  22.458 -22.818  1.00  6.240          H  
ATOM  11296  HA  ASN A 714      -9.123  22.306 -25.177  1.00  6.410          H  
ATOM  11297 1HB  ASN A 714      -8.986  21.099 -22.398  1.00  8.900          H  
ATOM  11298 2HB  ASN A 714      -7.743  20.854 -23.617  1.00  8.900          H  
ATOM  11299 1HD2 ASN A 714      -6.975  23.724 -21.291  1.00  8.900          H  
ATOM  11300 2HD2 ASN A 714      -7.534  22.110 -21.025  1.00  8.900          H  
ATOM  11301  N   SER A 715     -11.266  20.057 -24.909  1.00  5.360          N  
ATOM  11302  CA  SER A 715     -11.919  18.851 -25.411  1.00  5.450          C  
ATOM  11303  C   SER A 715     -11.542  17.519 -24.753  1.00  5.570          C  
ATOM  11304  O   SER A 715     -11.214  16.545 -25.443  1.00  5.800          O  
ATOM  11305  CB  SER A 715     -11.694  18.745 -26.909  1.00  7.590          C  
ATOM  11306  OG  SER A 715     -12.625  17.869 -27.498  1.00  7.590          O  
ATOM  11307  H   SER A 715     -11.902  20.741 -24.502  1.00  6.430          H  
ATOM  11308  HA  SER A 715     -12.990  18.992 -25.251  1.00  6.540          H  
ATOM  11309 1HB  SER A 715     -11.776  19.729 -27.362  1.00  9.110          H  
ATOM  11310 2HB  SER A 715     -10.686  18.384 -27.101  1.00  9.110          H  
ATOM  11311  HG  SER A 715     -12.398  17.831 -28.427  1.00  9.110          H  
ATOM  11312  N   ARG A 716     -11.622  17.442 -23.420  1.00  5.690          N  
ATOM  11313  CA  ARG A 716     -11.369  16.164 -22.740  1.00  5.880          C  
ATOM  11314  C   ARG A 716     -12.507  15.753 -21.776  1.00  5.630          C  
ATOM  11315  O   ARG A 716     -12.721  14.553 -21.527  1.00  5.620          O  
ATOM  11316  CB  ARG A 716     -10.033  16.209 -22.004  1.00  8.160          C  
ATOM  11317  CG  ARG A 716      -8.782  16.349 -22.892  1.00  8.160          C  
ATOM  11318  CD  ARG A 716      -8.514  15.128 -23.711  1.00  8.160          C  
ATOM  11319  NE  ARG A 716      -7.325  15.282 -24.520  1.00  8.160          N  
ATOM  11320  CZ  ARG A 716      -7.289  15.820 -25.762  1.00  8.160          C  
ATOM  11321  NH1 ARG A 716      -8.389  16.267 -26.350  1.00  8.160          N  
ATOM  11322  NH2 ARG A 716      -6.124  15.901 -26.394  1.00  8.160          N  
ATOM  11323  H   ARG A 716     -11.834  18.280 -22.872  1.00  6.830          H  
ATOM  11324  HA  ARG A 716     -11.313  15.389 -23.496  1.00  7.060          H  
ATOM  11325 1HB  ARG A 716     -10.017  17.074 -21.359  1.00  9.790          H  
ATOM  11326 2HB  ARG A 716      -9.918  15.322 -21.381  1.00  9.790          H  
ATOM  11327 1HG  ARG A 716      -8.908  17.195 -23.568  1.00  9.790          H  
ATOM  11328 2HG  ARG A 716      -7.912  16.526 -22.263  1.00  9.790          H  
ATOM  11329 1HD  ARG A 716      -8.362  14.281 -23.045  1.00  9.790          H  
ATOM  11330 2HD  ARG A 716      -9.343  14.914 -24.372  1.00  9.790          H  
ATOM  11331  HE  ARG A 716      -6.451  14.959 -24.125  1.00  9.790          H  
ATOM  11332 1HH1 ARG A 716      -9.310  16.223 -25.882  1.00  9.790          H  
ATOM  11333 2HH1 ARG A 716      -8.341  16.672 -27.269  1.00  9.790          H  
ATOM  11334 1HH2 ARG A 716      -5.281  15.564 -25.948  1.00  9.790          H  
ATOM  11335 2HH2 ARG A 716      -6.079  16.305 -27.317  1.00  9.790          H  
ATOM  11336  N   TYR A 717     -13.214  16.757 -21.250  1.00  5.440          N  
ATOM  11337  CA  TYR A 717     -14.255  16.588 -20.242  1.00  5.200          C  
ATOM  11338  C   TYR A 717     -15.561  17.316 -20.538  1.00  5.070          C  
ATOM  11339  O   TYR A 717     -15.698  18.052 -21.521  1.00  5.100          O  
ATOM  11340  CB  TYR A 717     -13.770  17.136 -18.902  1.00  7.380          C  
ATOM  11341  CG  TYR A 717     -12.630  16.441 -18.254  1.00  7.380          C  
ATOM  11342  CD1 TYR A 717     -11.351  16.629 -18.703  1.00  7.380          C  
ATOM  11343  CD2 TYR A 717     -12.860  15.644 -17.167  1.00  7.380          C  
ATOM  11344  CE1 TYR A 717     -10.309  15.990 -18.115  1.00  7.380          C  
ATOM  11345  CE2 TYR A 717     -11.817  15.008 -16.575  1.00  7.380          C  
ATOM  11346  CZ  TYR A 717     -10.550  15.165 -17.048  1.00  7.380          C  
ATOM  11347  OH  TYR A 717      -9.523  14.461 -16.492  1.00  7.380          O  
ATOM  11348  H   TYR A 717     -12.957  17.708 -21.503  1.00  6.530          H  
ATOM  11349  HA  TYR A 717     -14.474  15.527 -20.160  1.00  6.240          H  
ATOM  11350 1HB  TYR A 717     -13.497  18.166 -19.053  1.00  8.850          H  
ATOM  11351 2HB  TYR A 717     -14.598  17.112 -18.205  1.00  8.850          H  
ATOM  11352  HD1 TYR A 717     -11.174  17.280 -19.541  1.00  8.850          H  
ATOM  11353  HD2 TYR A 717     -13.875  15.502 -16.789  1.00  8.850          H  
ATOM  11354  HE1 TYR A 717      -9.301  16.123 -18.496  1.00  8.850          H  
ATOM  11355  HE2 TYR A 717     -11.992  14.362 -15.736  1.00  8.850          H  
ATOM  11356  HH  TYR A 717      -9.847  13.552 -16.266  1.00  8.850          H  
ATOM  11357  N   ALA A 718     -16.530  17.083 -19.653  1.00  4.960          N  
ATOM  11358  CA  ALA A 718     -17.803  17.800 -19.594  1.00  4.810          C  
ATOM  11359  C   ALA A 718     -18.163  17.906 -18.108  1.00  4.610          C  
ATOM  11360  O   ALA A 718     -17.874  16.993 -17.322  1.00  4.530          O  
ATOM  11361  CB  ALA A 718     -18.866  17.122 -20.422  1.00  6.790          C  
ATOM  11362  H   ALA A 718     -16.351  16.344 -18.967  1.00  5.950          H  
ATOM  11363  HA  ALA A 718     -17.677  18.804 -19.982  1.00  5.770          H  
ATOM  11364 1HB  ALA A 718     -19.796  17.686 -20.358  1.00  8.150          H  
ATOM  11365 2HB  ALA A 718     -18.532  17.088 -21.452  1.00  8.150          H  
ATOM  11366 3HB  ALA A 718     -19.021  16.136 -20.073  1.00  8.150          H  
ATOM  11367  N   PHE A 719     -18.763  19.024 -17.711  1.00  4.560          N  
ATOM  11368  CA  PHE A 719     -19.026  19.172 -16.269  1.00  4.410          C  
ATOM  11369  C   PHE A 719     -20.413  19.574 -15.865  1.00  4.300          C  
ATOM  11370  O   PHE A 719     -21.108  20.309 -16.559  1.00  4.300          O  
ATOM  11371  CB  PHE A 719     -18.029  20.144 -15.617  1.00  6.230          C  
ATOM  11372  CG  PHE A 719     -16.645  19.670 -15.694  1.00  6.230          C  
ATOM  11373  CD1 PHE A 719     -15.901  20.031 -16.695  1.00  6.230          C  
ATOM  11374  CD2 PHE A 719     -16.123  18.833 -14.772  1.00  6.230          C  
ATOM  11375  CE1 PHE A 719     -14.643  19.576 -16.830  1.00  6.230          C  
ATOM  11376  CE2 PHE A 719     -14.865  18.339 -14.880  1.00  6.230          C  
ATOM  11377  CZ  PHE A 719     -14.116  18.715 -15.919  1.00  6.230          C  
ATOM  11378  H   PHE A 719     -19.020  19.725 -18.416  1.00  5.470          H  
ATOM  11379  HA  PHE A 719     -18.854  18.203 -15.803  1.00  5.290          H  
ATOM  11380 1HB  PHE A 719     -18.089  21.112 -16.100  1.00  7.480          H  
ATOM  11381 2HB  PHE A 719     -18.282  20.261 -14.565  1.00  7.480          H  
ATOM  11382  HD1 PHE A 719     -16.332  20.699 -17.405  1.00  7.480          H  
ATOM  11383  HD2 PHE A 719     -16.720  18.557 -13.960  1.00  7.480          H  
ATOM  11384  HE1 PHE A 719     -14.066  19.899 -17.680  1.00  7.480          H  
ATOM  11385  HE2 PHE A 719     -14.474  17.648 -14.127  1.00  7.480          H  
ATOM  11386  HZ  PHE A 719     -13.115  18.337 -16.026  1.00  7.480          H  
ATOM  11387  N   LEU A 720     -20.769  19.125 -14.671  1.00  4.230          N  
ATOM  11388  CA  LEU A 720     -22.029  19.422 -14.014  1.00  4.140          C  
ATOM  11389  C   LEU A 720     -21.792  20.625 -13.107  1.00  3.960          C  
ATOM  11390  O   LEU A 720     -21.245  20.478 -12.008  1.00  3.900          O  
ATOM  11391  CB  LEU A 720     -22.450  18.208 -13.167  1.00  5.830          C  
ATOM  11392  CG  LEU A 720     -23.009  16.892 -13.867  1.00  5.830          C  
ATOM  11393  CD1 LEU A 720     -24.301  17.212 -14.619  1.00  5.830          C  
ATOM  11394  CD2 LEU A 720     -21.972  16.257 -14.783  1.00  5.830          C  
ATOM  11395  H   LEU A 720     -20.100  18.514 -14.188  1.00  5.080          H  
ATOM  11396  HA  LEU A 720     -22.779  19.680 -14.755  1.00  4.970          H  
ATOM  11397 1HB  LEU A 720     -21.584  17.902 -12.611  1.00  7.000          H  
ATOM  11398 2HB  LEU A 720     -23.201  18.545 -12.465  1.00  7.000          H  
ATOM  11399  HG  LEU A 720     -23.209  16.175 -13.112  1.00  7.000          H  
ATOM  11400 1HD1 LEU A 720     -24.699  16.303 -15.070  1.00  7.000          H  
ATOM  11401 2HD1 LEU A 720     -25.033  17.623 -13.933  1.00  7.000          H  
ATOM  11402 3HD1 LEU A 720     -24.102  17.931 -15.379  1.00  7.000          H  
ATOM  11403 1HD2 LEU A 720     -22.382  15.337 -15.189  1.00  7.000          H  
ATOM  11404 2HD2 LEU A 720     -21.721  16.917 -15.598  1.00  7.000          H  
ATOM  11405 3HD2 LEU A 720     -21.073  16.025 -14.208  1.00  7.000          H  
ATOM  11406  N   LEU A 721     -22.096  21.814 -13.621  1.00  3.900          N  
ATOM  11407  CA  LEU A 721     -21.778  23.073 -12.941  1.00  3.750          C  
ATOM  11408  C   LEU A 721     -23.010  23.946 -12.733  1.00  3.670          C  
ATOM  11409  O   LEU A 721     -24.014  23.796 -13.441  1.00  3.800          O  
ATOM  11410  CB  LEU A 721     -20.733  23.863 -13.746  1.00  5.310          C  
ATOM  11411  CG  LEU A 721     -19.412  23.111 -14.111  1.00  5.310          C  
ATOM  11412  CD1 LEU A 721     -18.587  24.003 -15.013  1.00  5.310          C  
ATOM  11413  CD2 LEU A 721     -18.614  22.712 -12.867  1.00  5.310          C  
ATOM  11414  H   LEU A 721     -22.587  21.829 -14.524  1.00  4.680          H  
ATOM  11415  HA  LEU A 721     -21.371  22.848 -11.955  1.00  4.500          H  
ATOM  11416 1HB  LEU A 721     -21.198  24.184 -14.674  1.00  6.370          H  
ATOM  11417 2HB  LEU A 721     -20.465  24.757 -13.179  1.00  6.370          H  
ATOM  11418  HG  LEU A 721     -19.675  22.227 -14.670  1.00  6.370          H  
ATOM  11419 1HD1 LEU A 721     -17.678  23.487 -15.324  1.00  6.370          H  
ATOM  11420 2HD1 LEU A 721     -19.183  24.248 -15.882  1.00  6.370          H  
ATOM  11421 3HD1 LEU A 721     -18.318  24.919 -14.489  1.00  6.370          H  
ATOM  11422 1HD2 LEU A 721     -17.702  22.191 -13.161  1.00  6.370          H  
ATOM  11423 2HD2 LEU A 721     -18.356  23.609 -12.323  1.00  6.370          H  
ATOM  11424 3HD2 LEU A 721     -19.204  22.057 -12.234  1.00  6.370          H  
ATOM  11425  N   GLU A 722     -22.938  24.878 -11.777  1.00  3.460          N  
ATOM  11426  CA  GLU A 722     -24.033  25.825 -11.572  1.00  3.400          C  
ATOM  11427  C   GLU A 722     -24.273  26.557 -12.888  1.00  3.480          C  
ATOM  11428  O   GLU A 722     -23.329  27.104 -13.481  1.00  3.510          O  
ATOM  11429  CB  GLU A 722     -23.686  26.860 -10.489  1.00  4.780          C  
ATOM  11430  CG  GLU A 722     -23.436  26.325  -9.083  1.00  4.780          C  
ATOM  11431  CD  GLU A 722     -22.000  25.890  -8.877  1.00  4.780          C  
ATOM  11432  OE1 GLU A 722     -21.328  25.662  -9.861  1.00  4.780          O  
ATOM  11433  OE2 GLU A 722     -21.575  25.783  -7.752  1.00  4.780          O  
ATOM  11434  H   GLU A 722     -22.103  24.953 -11.186  1.00  4.150          H  
ATOM  11435  HA  GLU A 722     -24.941  25.281 -11.298  1.00  4.080          H  
ATOM  11436 1HB  GLU A 722     -22.807  27.415 -10.789  1.00  5.740          H  
ATOM  11437 2HB  GLU A 722     -24.499  27.567 -10.412  1.00  5.740          H  
ATOM  11438 1HG  GLU A 722     -23.668  27.114  -8.361  1.00  5.740          H  
ATOM  11439 2HG  GLU A 722     -24.112  25.489  -8.889  1.00  5.740          H  
ATOM  11440  N   SER A 723     -25.541  26.692 -13.264  1.00  3.520          N  
ATOM  11441  CA  SER A 723     -25.938  27.309 -14.523  1.00  3.600          C  
ATOM  11442  C   SER A 723     -25.488  28.766 -14.694  1.00  3.510          C  
ATOM  11443  O   SER A 723     -25.459  29.256 -15.827  1.00  3.620          O  
ATOM  11444  CB  SER A 723     -27.448  27.161 -14.708  1.00  5.010          C  
ATOM  11445  OG  SER A 723     -28.178  27.907 -13.767  1.00  5.010          O  
ATOM  11446  H   SER A 723     -26.263  26.236 -12.700  1.00  4.220          H  
ATOM  11447  HA  SER A 723     -25.471  26.726 -15.319  1.00  4.320          H  
ATOM  11448 1HB  SER A 723     -27.730  27.458 -15.716  1.00  6.010          H  
ATOM  11449 2HB  SER A 723     -27.702  26.102 -14.601  1.00  6.010          H  
ATOM  11450  HG  SER A 723     -28.175  28.815 -14.098  1.00  6.010          H  
ATOM  11451  N   THR A 724     -25.132  29.448 -13.599  1.00  3.320          N  
ATOM  11452  CA  THR A 724     -24.654  30.833 -13.666  1.00  3.230          C  
ATOM  11453  C   THR A 724     -23.242  30.885 -14.205  1.00  3.320          C  
ATOM  11454  O   THR A 724     -22.863  31.836 -14.897  1.00  3.340          O  
ATOM  11455  CB  THR A 724     -24.668  31.552 -12.293  1.00  4.560          C  
ATOM  11456  OG1 THR A 724     -24.345  32.931 -12.484  1.00  4.560          O  
ATOM  11457  CG2 THR A 724     -23.639  30.949 -11.293  1.00  4.560          C  
ATOM  11458  H   THR A 724     -25.182  28.964 -12.715  1.00  3.980          H  
ATOM  11459  HA  THR A 724     -25.297  31.392 -14.347  1.00  3.880          H  
ATOM  11460  HB  THR A 724     -25.646  31.483 -11.901  1.00  5.470          H  
ATOM  11461  HG1 THR A 724     -24.441  33.405 -11.639  1.00  5.470          H  
ATOM  11462 1HG2 THR A 724     -23.705  31.480 -10.350  1.00  5.470          H  
ATOM  11463 2HG2 THR A 724     -23.839  29.904 -11.123  1.00  5.470          H  
ATOM  11464 3HG2 THR A 724     -22.637  31.065 -11.662  1.00  5.470          H  
ATOM  11465  N   MET A 725     -22.444  29.861 -13.875  1.00  3.400          N  
ATOM  11466  CA  MET A 725     -21.059  29.846 -14.272  1.00  3.490          C  
ATOM  11467  C   MET A 725     -21.042  29.540 -15.737  1.00  3.600          C  
ATOM  11468  O   MET A 725     -20.248  30.084 -16.510  1.00  3.660          O  
ATOM  11469  CB  MET A 725     -20.300  28.774 -13.498  1.00  4.850          C  
ATOM  11470  CG  MET A 725     -20.273  28.995 -11.982  1.00  4.850          C  
ATOM  11471  SD  MET A 725     -19.525  30.547 -11.490  1.00  4.850          S  
ATOM  11472  CE  MET A 725     -20.005  30.600  -9.763  1.00  4.850          C  
ATOM  11473  H   MET A 725     -22.809  29.065 -13.355  1.00  4.080          H  
ATOM  11474  HA  MET A 725     -20.618  30.827 -14.113  1.00  4.190          H  
ATOM  11475 1HB  MET A 725     -20.766  27.799 -13.679  1.00  5.820          H  
ATOM  11476 2HB  MET A 725     -19.281  28.716 -13.863  1.00  5.820          H  
ATOM  11477 1HG  MET A 725     -21.287  28.978 -11.608  1.00  5.820          H  
ATOM  11478 2HG  MET A 725     -19.731  28.179 -11.498  1.00  5.820          H  
ATOM  11479 1HE  MET A 725     -19.628  31.512  -9.309  1.00  5.820          H  
ATOM  11480 2HE  MET A 725     -21.089  30.581  -9.682  1.00  5.820          H  
ATOM  11481 3HE  MET A 725     -19.588  29.735  -9.246  1.00  5.820          H  
ATOM  11482  N   ASN A 726     -21.973  28.690 -16.140  1.00  3.660          N  
ATOM  11483  CA  ASN A 726     -22.008  28.315 -17.525  1.00  3.800          C  
ATOM  11484  C   ASN A 726     -22.439  29.518 -18.362  1.00  3.820          C  
ATOM  11485  O   ASN A 726     -21.783  29.834 -19.353  1.00  3.920          O  
ATOM  11486  CB  ASN A 726     -22.930  27.140 -17.725  1.00  5.260          C  
ATOM  11487  CG  ASN A 726     -22.424  25.875 -17.122  1.00  5.260          C  
ATOM  11488  OD1 ASN A 726     -21.251  25.733 -16.758  1.00  5.260          O  
ATOM  11489  ND2 ASN A 726     -23.314  24.929 -17.029  1.00  5.260          N  
ATOM  11490  H   ASN A 726     -22.597  28.271 -15.442  1.00  4.390          H  
ATOM  11491  HA  ASN A 726     -21.002  28.036 -17.843  1.00  4.560          H  
ATOM  11492 1HB  ASN A 726     -23.917  27.366 -17.323  1.00  6.320          H  
ATOM  11493 2HB  ASN A 726     -23.034  26.958 -18.774  1.00  6.320          H  
ATOM  11494 1HD2 ASN A 726     -23.095  24.027 -16.650  1.00  6.320          H  
ATOM  11495 2HD2 ASN A 726     -24.254  25.090 -17.349  1.00  6.320          H  
ATOM  11496  N   GLU A 727     -23.490  30.243 -17.939  1.00  3.750          N  
ATOM  11497  CA  GLU A 727     -23.949  31.390 -18.726  1.00  3.770          C  
ATOM  11498  C   GLU A 727     -22.906  32.497 -18.765  1.00  3.730          C  
ATOM  11499  O   GLU A 727     -22.617  33.032 -19.840  1.00  3.820          O  
ATOM  11500  CB  GLU A 727     -25.271  31.917 -18.149  1.00  5.270          C  
ATOM  11501  CG  GLU A 727     -25.929  33.142 -18.844  1.00  5.270          C  
ATOM  11502  CD  GLU A 727     -26.477  32.976 -20.258  1.00  5.270          C  
ATOM  11503  OE1 GLU A 727     -26.668  31.877 -20.721  1.00  5.270          O  
ATOM  11504  OE2 GLU A 727     -26.747  33.992 -20.863  1.00  5.270          O  
ATOM  11505  H   GLU A 727     -24.022  29.958 -17.110  1.00  4.500          H  
ATOM  11506  HA  GLU A 727     -24.121  31.068 -19.748  1.00  4.520          H  
ATOM  11507 1HB  GLU A 727     -26.002  31.110 -18.149  1.00  6.320          H  
ATOM  11508 2HB  GLU A 727     -25.111  32.190 -17.100  1.00  6.320          H  
ATOM  11509 1HG  GLU A 727     -26.764  33.431 -18.220  1.00  6.320          H  
ATOM  11510 2HG  GLU A 727     -25.211  33.959 -18.848  1.00  6.320          H  
ATOM  11511  N   TYR A 728     -22.274  32.797 -17.627  1.00  3.610          N  
ATOM  11512  CA  TYR A 728     -21.266  33.835 -17.639  1.00  3.590          C  
ATOM  11513  C   TYR A 728     -20.109  33.527 -18.561  1.00  3.750          C  
ATOM  11514  O   TYR A 728     -19.737  34.381 -19.377  1.00  3.830          O  
ATOM  11515  CB  TYR A 728     -20.710  34.094 -16.246  1.00  5.030          C  
ATOM  11516  CG  TYR A 728     -19.522  35.033 -16.294  1.00  5.030          C  
ATOM  11517  CD1 TYR A 728     -19.674  36.380 -16.506  1.00  5.030          C  
ATOM  11518  CD2 TYR A 728     -18.271  34.519 -16.119  1.00  5.030          C  
ATOM  11519  CE1 TYR A 728     -18.572  37.192 -16.555  1.00  5.030          C  
ATOM  11520  CE2 TYR A 728     -17.184  35.315 -16.165  1.00  5.030          C  
ATOM  11521  CZ  TYR A 728     -17.319  36.651 -16.381  1.00  5.030          C  
ATOM  11522  OH  TYR A 728     -16.211  37.460 -16.415  1.00  5.030          O  
ATOM  11523  H   TYR A 728     -22.525  32.344 -16.746  1.00  4.330          H  
ATOM  11524  HA  TYR A 728     -21.722  34.747 -17.996  1.00  4.310          H  
ATOM  11525 1HB  TYR A 728     -21.477  34.521 -15.611  1.00  6.040          H  
ATOM  11526 2HB  TYR A 728     -20.395  33.152 -15.794  1.00  6.040          H  
ATOM  11527  HD1 TYR A 728     -20.647  36.815 -16.639  1.00  6.040          H  
ATOM  11528  HD2 TYR A 728     -18.155  33.472 -15.946  1.00  6.040          H  
ATOM  11529  HE1 TYR A 728     -18.694  38.261 -16.726  1.00  6.040          H  
ATOM  11530  HE2 TYR A 728     -16.195  34.882 -16.024  1.00  6.040          H  
ATOM  11531  HH  TYR A 728     -16.483  38.364 -16.601  1.00  6.040          H  
ATOM  11532  N   HIS A 729     -19.536  32.332 -18.457  1.00  3.810          N  
ATOM  11533  CA  HIS A 729     -18.367  32.023 -19.254  1.00  3.960          C  
ATOM  11534  C   HIS A 729     -18.726  31.873 -20.737  1.00  4.080          C  
ATOM  11535  O   HIS A 729     -17.923  32.222 -21.615  1.00  4.180          O  
ATOM  11536  CB  HIS A 729     -17.642  30.820 -18.655  1.00  5.480          C  
ATOM  11537  CG  HIS A 729     -16.891  31.193 -17.348  1.00  5.480          C  
ATOM  11538  ND1 HIS A 729     -15.679  31.867 -17.352  1.00  5.480          N  
ATOM  11539  CD2 HIS A 729     -17.197  30.998 -16.033  1.00  5.480          C  
ATOM  11540  CE1 HIS A 729     -15.277  32.057 -16.103  1.00  5.480          C  
ATOM  11541  NE2 HIS A 729     -16.179  31.542 -15.292  1.00  5.480          N  
ATOM  11542  H   HIS A 729     -19.885  31.634 -17.789  1.00  4.570          H  
ATOM  11543  HA  HIS A 729     -17.675  32.851 -19.173  1.00  4.750          H  
ATOM  11544 1HB  HIS A 729     -18.366  30.033 -18.426  1.00  6.580          H  
ATOM  11545 2HB  HIS A 729     -16.928  30.421 -19.371  1.00  6.580          H  
ATOM  11546  HD2 HIS A 729     -18.070  30.511 -15.624  1.00  6.580          H  
ATOM  11547  HE1 HIS A 729     -14.354  32.558 -15.795  1.00  6.580          H  
ATOM  11548  HE2 HIS A 729     -16.142  31.541 -14.277  1.00  6.580          H  
ATOM  11549  N   ARG A 730     -19.938  31.397 -21.058  1.00  4.080          N  
ATOM  11550  CA  ARG A 730     -20.312  31.344 -22.467  1.00  4.200          C  
ATOM  11551  C   ARG A 730     -20.301  32.761 -23.059  1.00  4.220          C  
ATOM  11552  O   ARG A 730     -19.698  33.011 -24.113  1.00  4.430          O  
ATOM  11553  CB  ARG A 730     -21.720  30.774 -22.662  1.00  5.830          C  
ATOM  11554  CG  ARG A 730     -21.915  29.267 -22.476  1.00  5.830          C  
ATOM  11555  CD  ARG A 730     -23.251  28.841 -22.993  1.00  5.830          C  
ATOM  11556  NE  ARG A 730     -24.396  29.347 -22.218  1.00  5.830          N  
ATOM  11557  CZ  ARG A 730     -24.988  28.698 -21.176  1.00  5.830          C  
ATOM  11558  NH1 ARG A 730     -24.548  27.554 -20.779  1.00  5.830          N  
ATOM  11559  NH2 ARG A 730     -26.025  29.211 -20.558  1.00  5.830          N  
ATOM  11560  H   ARG A 730     -20.584  31.046 -20.342  1.00  4.900          H  
ATOM  11561  HA  ARG A 730     -19.595  30.721 -23.000  1.00  5.040          H  
ATOM  11562 1HB  ARG A 730     -22.393  31.257 -21.950  1.00  7.000          H  
ATOM  11563 2HB  ARG A 730     -22.077  31.030 -23.661  1.00  7.000          H  
ATOM  11564 1HG  ARG A 730     -21.164  28.750 -23.040  1.00  7.000          H  
ATOM  11565 2HG  ARG A 730     -21.840  28.969 -21.463  1.00  7.000          H  
ATOM  11566 1HD  ARG A 730     -23.356  29.199 -24.020  1.00  7.000          H  
ATOM  11567 2HD  ARG A 730     -23.302  27.767 -22.994  1.00  7.000          H  
ATOM  11568  HE  ARG A 730     -24.790  30.242 -22.509  1.00  7.000          H  
ATOM  11569 1HH1 ARG A 730     -23.744  27.130 -21.218  1.00  7.000          H  
ATOM  11570 2HH1 ARG A 730     -25.047  27.037 -20.028  1.00  7.000          H  
ATOM  11571 1HH2 ARG A 730     -26.386  30.128 -20.824  1.00  7.000          H  
ATOM  11572 2HH2 ARG A 730     -26.441  28.730 -19.781  1.00  7.000          H  
ATOM  11573  N   ARG A 731     -20.912  33.712 -22.332  1.00  4.060          N  
ATOM  11574  CA  ARG A 731     -20.986  35.104 -22.765  1.00  4.050          C  
ATOM  11575  C   ARG A 731     -19.599  35.764 -22.791  1.00  4.100          C  
ATOM  11576  O   ARG A 731     -19.315  36.619 -23.642  1.00  4.220          O  
ATOM  11577  CB  ARG A 731     -21.938  35.876 -21.855  1.00  5.670          C  
ATOM  11578  CG  ARG A 731     -23.420  35.398 -21.898  1.00  5.670          C  
ATOM  11579  CD  ARG A 731     -24.131  35.625 -23.199  1.00  5.670          C  
ATOM  11580  NE  ARG A 731     -25.491  35.168 -23.102  1.00  5.670          N  
ATOM  11581  CZ  ARG A 731     -26.411  35.130 -24.074  1.00  5.670          C  
ATOM  11582  NH1 ARG A 731     -26.165  35.553 -25.304  1.00  5.670          N  
ATOM  11583  NH2 ARG A 731     -27.581  34.638 -23.743  1.00  5.670          N  
ATOM  11584  H   ARG A 731     -21.383  33.443 -21.458  1.00  4.870          H  
ATOM  11585  HA  ARG A 731     -21.380  35.122 -23.777  1.00  4.860          H  
ATOM  11586 1HB  ARG A 731     -21.604  35.771 -20.821  1.00  6.810          H  
ATOM  11587 2HB  ARG A 731     -21.915  36.934 -22.096  1.00  6.810          H  
ATOM  11588 1HG  ARG A 731     -23.464  34.334 -21.710  1.00  6.810          H  
ATOM  11589 2HG  ARG A 731     -23.983  35.914 -21.120  1.00  6.810          H  
ATOM  11590 1HD  ARG A 731     -24.150  36.669 -23.437  1.00  6.810          H  
ATOM  11591 2HD  ARG A 731     -23.647  35.070 -23.996  1.00  6.810          H  
ATOM  11592  HE  ARG A 731     -25.798  34.804 -22.192  1.00  6.810          H  
ATOM  11593 1HH1 ARG A 731     -25.259  35.918 -25.542  1.00  6.810          H  
ATOM  11594 2HH1 ARG A 731     -26.886  35.498 -26.009  1.00  6.810          H  
ATOM  11595 1HH2 ARG A 731     -27.693  34.310 -22.769  1.00  6.810          H  
ATOM  11596 2HH2 ARG A 731     -28.327  34.564 -24.415  1.00  6.810          H  
ATOM  11597  N   LEU A 732     -18.737  35.377 -21.848  1.00  4.050          N  
ATOM  11598  CA  LEU A 732     -17.388  35.911 -21.737  1.00  4.120          C  
ATOM  11599  C   LEU A 732     -16.484  35.574 -22.921  1.00  4.280          C  
ATOM  11600  O   LEU A 732     -15.790  36.462 -23.431  1.00  4.280          O  
ATOM  11601  CB  LEU A 732     -16.701  35.339 -20.490  1.00  5.740          C  
ATOM  11602  CG  LEU A 732     -15.238  35.766 -20.205  1.00  5.740          C  
ATOM  11603  CD1 LEU A 732     -15.166  37.265 -19.944  1.00  5.740          C  
ATOM  11604  CD2 LEU A 732     -14.728  34.959 -19.027  1.00  5.740          C  
ATOM  11605  H   LEU A 732     -19.062  34.724 -21.132  1.00  4.860          H  
ATOM  11606  HA  LEU A 732     -17.472  36.991 -21.658  1.00  4.940          H  
ATOM  11607 1HB  LEU A 732     -17.310  35.568 -19.614  1.00  6.890          H  
ATOM  11608 2HB  LEU A 732     -16.676  34.268 -20.610  1.00  6.890          H  
ATOM  11609  HG  LEU A 732     -14.614  35.552 -21.071  1.00  6.890          H  
ATOM  11610 1HD1 LEU A 732     -14.133  37.547 -19.745  1.00  6.890          H  
ATOM  11611 2HD1 LEU A 732     -15.520  37.816 -20.811  1.00  6.890          H  
ATOM  11612 3HD1 LEU A 732     -15.782  37.511 -19.082  1.00  6.890          H  
ATOM  11613 1HD2 LEU A 732     -13.694  35.229 -18.815  1.00  6.890          H  
ATOM  11614 2HD2 LEU A 732     -15.330  35.161 -18.167  1.00  6.890          H  
ATOM  11615 3HD2 LEU A 732     -14.784  33.896 -19.263  1.00  6.890          H  
ATOM  11616  N   ASN A 733     -16.439  34.294 -23.339  1.00  4.600          N  
ATOM  11617  CA  ASN A 733     -15.487  33.935 -24.398  1.00  4.830          C  
ATOM  11618  C   ASN A 733     -15.941  33.089 -25.597  1.00  4.930          C  
ATOM  11619  O   ASN A 733     -15.114  32.796 -26.461  1.00  5.360          O  
ATOM  11620  CB  ASN A 733     -14.305  33.261 -23.737  1.00  6.670          C  
ATOM  11621  CG  ASN A 733     -14.690  31.987 -23.006  1.00  6.670          C  
ATOM  11622  OD1 ASN A 733     -15.535  31.169 -23.444  1.00  6.670          O  
ATOM  11623  ND2 ASN A 733     -14.077  31.816 -21.850  1.00  6.670          N  
ATOM  11624  H   ASN A 733     -17.018  33.587 -22.867  1.00  5.520          H  
ATOM  11625  HA  ASN A 733     -15.127  34.862 -24.828  1.00  5.800          H  
ATOM  11626 1HB  ASN A 733     -13.549  33.024 -24.488  1.00  8.000          H  
ATOM  11627 2HB  ASN A 733     -13.855  33.952 -23.024  1.00  8.000          H  
ATOM  11628 1HD2 ASN A 733     -14.270  31.018 -21.275  1.00  8.000          H  
ATOM  11629 2HD2 ASN A 733     -13.416  32.497 -21.531  1.00  8.000          H  
ATOM  11630  N   CYS A 734     -17.207  32.678 -25.683  1.00  4.750          N  
ATOM  11631  CA  CYS A 734     -17.719  31.918 -26.814  1.00  4.840          C  
ATOM  11632  C   CYS A 734     -16.952  30.608 -27.093  1.00  4.920          C  
ATOM  11633  O   CYS A 734     -17.065  30.058 -28.188  1.00  5.020          O  
ATOM  11634  CB  CYS A 734     -17.690  32.762 -28.071  1.00  6.740          C  
ATOM  11635  SG  CYS A 734     -18.512  34.333 -27.866  1.00  6.740          S  
ATOM  11636  H   CYS A 734     -17.876  32.930 -24.957  1.00  5.700          H  
ATOM  11637  HA  CYS A 734     -18.759  31.650 -26.590  1.00  5.810          H  
ATOM  11638 1HB  CYS A 734     -16.660  32.955 -28.372  1.00  8.090          H  
ATOM  11639 2HB  CYS A 734     -18.176  32.235 -28.886  1.00  8.090          H  
ATOM  11640  N   ASN A 735     -16.223  30.077 -26.117  1.00  4.900          N  
ATOM  11641  CA  ASN A 735     -15.526  28.813 -26.336  1.00  5.000          C  
ATOM  11642  C   ASN A 735     -16.407  27.640 -25.936  1.00  4.950          C  
ATOM  11643  O   ASN A 735     -16.250  26.518 -26.437  1.00  5.030          O  
ATOM  11644  CB  ASN A 735     -14.218  28.779 -25.569  1.00  6.960          C  
ATOM  11645  CG  ASN A 735     -13.192  29.707 -26.096  1.00  6.960          C  
ATOM  11646  OD1 ASN A 735     -13.137  30.018 -27.290  1.00  6.960          O  
ATOM  11647  ND2 ASN A 735     -12.345  30.165 -25.219  1.00  6.960          N  
ATOM  11648  H   ASN A 735     -16.115  30.577 -25.231  1.00  5.880          H  
ATOM  11649  HA  ASN A 735     -15.312  28.712 -27.401  1.00  6.000          H  
ATOM  11650 1HB  ASN A 735     -14.401  29.060 -24.542  1.00  8.350          H  
ATOM  11651 2HB  ASN A 735     -13.820  27.767 -25.566  1.00  8.350          H  
ATOM  11652 1HD2 ASN A 735     -11.622  30.794 -25.506  1.00  8.350          H  
ATOM  11653 2HD2 ASN A 735     -12.407  29.878 -24.265  1.00  8.350          H  
ATOM  11654  N   LEU A 736     -17.318  27.911 -25.006  1.00  4.830          N  
ATOM  11655  CA  LEU A 736     -18.207  26.929 -24.407  1.00  4.760          C  
ATOM  11656  C   LEU A 736     -19.671  27.110 -24.810  1.00  4.710          C  
ATOM  11657  O   LEU A 736     -20.096  28.208 -25.180  1.00  4.670          O  
ATOM  11658  CB  LEU A 736     -18.127  27.016 -22.880  1.00  6.690          C  
ATOM  11659  CG  LEU A 736     -16.809  26.535 -22.115  1.00  6.690          C  
ATOM  11660  CD1 LEU A 736     -16.469  25.130 -22.487  1.00  6.690          C  
ATOM  11661  CD2 LEU A 736     -15.636  27.428 -22.391  1.00  6.690          C  
ATOM  11662  H   LEU A 736     -17.377  28.855 -24.655  1.00  5.800          H  
ATOM  11663  HA  LEU A 736     -17.909  25.938 -24.739  1.00  5.710          H  
ATOM  11664 1HB  LEU A 736     -18.311  28.048 -22.592  1.00  8.030          H  
ATOM  11665 2HB  LEU A 736     -18.949  26.420 -22.507  1.00  8.030          H  
ATOM  11666  HG  LEU A 736     -17.015  26.564 -21.060  1.00  8.030          H  
ATOM  11667 1HD1 LEU A 736     -15.600  24.819 -21.917  1.00  8.030          H  
ATOM  11668 2HD1 LEU A 736     -17.313  24.496 -22.257  1.00  8.030          H  
ATOM  11669 3HD1 LEU A 736     -16.239  25.065 -23.539  1.00  8.030          H  
ATOM  11670 1HD2 LEU A 736     -14.786  27.081 -21.831  1.00  8.030          H  
ATOM  11671 2HD2 LEU A 736     -15.387  27.390 -23.406  1.00  8.030          H  
ATOM  11672 3HD2 LEU A 736     -15.868  28.453 -22.102  1.00  8.030          H  
ATOM  11673  N   THR A 737     -20.423  26.013 -24.708  1.00  4.700          N  
ATOM  11674  CA  THR A 737     -21.870  25.911 -24.896  1.00  4.660          C  
ATOM  11675  C   THR A 737     -22.492  25.047 -23.776  1.00  4.570          C  
ATOM  11676  O   THR A 737     -21.870  24.773 -22.741  1.00  4.590          O  
ATOM  11677  CB  THR A 737     -22.266  25.338 -26.277  1.00  6.540          C  
ATOM  11678  OG1 THR A 737     -23.690  25.488 -26.448  1.00  6.540          O  
ATOM  11679  CG2 THR A 737     -21.860  23.847 -26.414  1.00  6.540          C  
ATOM  11680  H   THR A 737     -19.957  25.148 -24.452  1.00  5.640          H  
ATOM  11681  HA  THR A 737     -22.293  26.907 -24.843  1.00  5.590          H  
ATOM  11682  HB  THR A 737     -21.778  25.899 -27.041  1.00  7.850          H  
ATOM  11683  HG1 THR A 737     -23.899  26.431 -26.610  1.00  7.850          H  
ATOM  11684 1HG2 THR A 737     -22.145  23.485 -27.397  1.00  7.850          H  
ATOM  11685 2HG2 THR A 737     -20.798  23.768 -26.304  1.00  7.850          H  
ATOM  11686 3HG2 THR A 737     -22.336  23.226 -25.665  1.00  7.850          H  
ATOM  11687  N   GLN A 738     -23.750  24.667 -23.960  1.00  4.500          N  
ATOM  11688  CA  GLN A 738     -24.478  23.826 -23.006  1.00  4.430          C  
ATOM  11689  C   GLN A 738     -25.372  22.852 -23.718  1.00  4.570          C  
ATOM  11690  O   GLN A 738     -26.078  23.220 -24.660  1.00  4.650          O  
ATOM  11691  CB  GLN A 738     -25.315  24.649 -22.039  1.00  6.230          C  
ATOM  11692  CG  GLN A 738     -26.151  23.831 -21.054  1.00  6.230          C  
ATOM  11693  CD  GLN A 738     -26.929  24.674 -20.087  1.00  6.230          C  
ATOM  11694  OE1 GLN A 738     -26.383  25.547 -19.365  1.00  6.230          O  
ATOM  11695  NE2 GLN A 738     -28.247  24.422 -20.039  1.00  6.230          N  
ATOM  11696  H   GLN A 738     -24.186  24.942 -24.837  1.00  5.400          H  
ATOM  11697  HA  GLN A 738     -23.752  23.249 -22.432  1.00  5.320          H  
ATOM  11698 1HB  GLN A 738     -24.628  25.170 -21.434  1.00  7.480          H  
ATOM  11699 2HB  GLN A 738     -25.944  25.364 -22.571  1.00  7.480          H  
ATOM  11700 1HG  GLN A 738     -26.886  23.235 -21.602  1.00  7.480          H  
ATOM  11701 2HG  GLN A 738     -25.493  23.178 -20.485  1.00  7.480          H  
ATOM  11702 1HE2 GLN A 738     -28.839  24.945 -19.428  1.00  7.480          H  
ATOM  11703 2HE2 GLN A 738     -28.671  23.678 -20.626  1.00  7.480          H  
ATOM  11704  N   ILE A 739     -25.359  21.606 -23.262  1.00  4.600          N  
ATOM  11705  CA  ILE A 739     -26.217  20.636 -23.908  1.00  4.750          C  
ATOM  11706  C   ILE A 739     -27.240  20.050 -22.948  1.00  4.710          C  
ATOM  11707  O   ILE A 739     -26.907  19.338 -21.992  1.00  4.600          O  
ATOM  11708  CB  ILE A 739     -25.412  19.493 -24.533  1.00  6.590          C  
ATOM  11709  CG1 ILE A 739     -24.402  20.016 -25.555  1.00  6.590          C  
ATOM  11710  CG2 ILE A 739     -26.385  18.579 -25.236  1.00  6.590          C  
ATOM  11711  CD1 ILE A 739     -23.435  18.959 -26.035  1.00  6.590          C  
ATOM  11712  H   ILE A 739     -24.767  21.370 -22.454  1.00  5.520          H  
ATOM  11713  HA  ILE A 739     -26.765  21.132 -24.708  1.00  5.700          H  
ATOM  11714  HB  ILE A 739     -24.879  18.957 -23.757  1.00  7.910          H  
ATOM  11715 1HG1 ILE A 739     -24.941  20.416 -26.410  1.00  7.910          H  
ATOM  11716 2HG1 ILE A 739     -23.823  20.822 -25.106  1.00  7.910          H  
ATOM  11717 1HG2 ILE A 739     -25.878  17.736 -25.675  1.00  7.910          H  
ATOM  11718 2HG2 ILE A 739     -27.099  18.216 -24.553  1.00  7.910          H  
ATOM  11719 3HG2 ILE A 739     -26.900  19.141 -26.008  1.00  7.910          H  
ATOM  11720 1HD1 ILE A 739     -22.767  19.409 -26.749  1.00  7.910          H  
ATOM  11721 2HD1 ILE A 739     -22.873  18.573 -25.183  1.00  7.910          H  
ATOM  11722 3HD1 ILE A 739     -23.946  18.157 -26.507  1.00  7.910          H  
ATOM  11723  N   GLY A 740     -28.499  20.287 -23.257  1.00  4.790          N  
ATOM  11724  CA  GLY A 740     -29.576  19.812 -22.414  1.00  4.780          C  
ATOM  11725  C   GLY A 740     -30.046  20.861 -21.425  1.00  4.570          C  
ATOM  11726  O   GLY A 740     -29.643  22.033 -21.485  1.00  4.460          O  
ATOM  11727  H   GLY A 740     -28.706  20.852 -24.071  1.00  5.750          H  
ATOM  11728 1HA  GLY A 740     -30.412  19.488 -23.036  1.00  5.740          H  
ATOM  11729 2HA  GLY A 740     -29.239  18.940 -21.866  1.00  5.740          H  
ATOM  11730  N   GLY A 741     -30.972  20.440 -20.568  1.00  4.530          N  
ATOM  11731  CA  GLY A 741     -31.622  21.324 -19.605  1.00  4.360          C  
ATOM  11732  C   GLY A 741     -31.036  21.200 -18.210  1.00  4.240          C  
ATOM  11733  O   GLY A 741     -29.863  20.861 -18.033  1.00  4.240          O  
ATOM  11734  H   GLY A 741     -31.208  19.448 -20.588  1.00  5.440          H  
ATOM  11735 1HA  GLY A 741     -31.538  22.356 -19.944  1.00  5.230          H  
ATOM  11736 2HA  GLY A 741     -32.686  21.089 -19.569  1.00  5.230          H  
ATOM  11737  N   LEU A 742     -31.862  21.501 -17.213  1.00  4.160          N  
ATOM  11738  CA  LEU A 742     -31.409  21.463 -15.837  1.00  4.060          C  
ATOM  11739  C   LEU A 742     -31.742  20.130 -15.199  1.00  4.150          C  
ATOM  11740  O   LEU A 742     -32.772  19.524 -15.501  1.00  4.230          O  
ATOM  11741  CB  LEU A 742     -32.057  22.590 -15.014  1.00  5.720          C  
ATOM  11742  CG  LEU A 742     -31.811  24.048 -15.478  1.00  5.720          C  
ATOM  11743  CD1 LEU A 742     -32.586  24.992 -14.546  1.00  5.720          C  
ATOM  11744  CD2 LEU A 742     -30.310  24.359 -15.480  1.00  5.720          C  
ATOM  11745  H   LEU A 742     -32.816  21.759 -17.417  1.00  4.990          H  
ATOM  11746  HA  LEU A 742     -30.329  21.568 -15.820  1.00  4.870          H  
ATOM  11747 1HB  LEU A 742     -33.132  22.428 -15.005  1.00  6.870          H  
ATOM  11748 2HB  LEU A 742     -31.699  22.508 -13.986  1.00  6.870          H  
ATOM  11749  HG  LEU A 742     -32.199  24.184 -16.485  1.00  6.870          H  
ATOM  11750 1HD1 LEU A 742     -32.438  26.021 -14.869  1.00  6.870          H  
ATOM  11751 2HD1 LEU A 742     -33.646  24.752 -14.586  1.00  6.870          H  
ATOM  11752 3HD1 LEU A 742     -32.249  24.891 -13.531  1.00  6.870          H  
ATOM  11753 1HD2 LEU A 742     -30.152  25.385 -15.807  1.00  6.870          H  
ATOM  11754 2HD2 LEU A 742     -29.898  24.232 -14.498  1.00  6.870          H  
ATOM  11755 3HD2 LEU A 742     -29.815  23.694 -16.161  1.00  6.870          H  
ATOM  11756  N   LEU A 743     -30.891  19.716 -14.263  1.00  4.130          N  
ATOM  11757  CA  LEU A 743     -31.096  18.476 -13.511  1.00  4.200          C  
ATOM  11758  C   LEU A 743     -32.065  18.662 -12.346  1.00  4.120          C  
ATOM  11759  O   LEU A 743     -32.770  17.725 -11.948  1.00  4.190          O  
ATOM  11760  CB  LEU A 743     -29.775  17.983 -12.940  1.00  5.850          C  
ATOM  11761  CG  LEU A 743     -28.897  17.141 -13.838  1.00  5.850          C  
ATOM  11762  CD1 LEU A 743     -28.322  17.973 -14.990  1.00  5.850          C  
ATOM  11763  CD2 LEU A 743     -27.829  16.569 -13.000  1.00  5.850          C  
ATOM  11764  H   LEU A 743     -30.043  20.275 -14.121  1.00  4.960          H  
ATOM  11765  HA  LEU A 743     -31.505  17.730 -14.191  1.00  5.040          H  
ATOM  11766 1HB  LEU A 743     -29.206  18.837 -12.666  1.00  7.020          H  
ATOM  11767 2HB  LEU A 743     -29.982  17.413 -12.038  1.00  7.020          H  
ATOM  11768  HG  LEU A 743     -29.484  16.345 -14.283  1.00  7.020          H  
ATOM  11769 1HD1 LEU A 743     -27.706  17.348 -15.599  1.00  7.020          H  
ATOM  11770 2HD1 LEU A 743     -29.116  18.376 -15.607  1.00  7.020          H  
ATOM  11771 3HD1 LEU A 743     -27.724  18.791 -14.597  1.00  7.020          H  
ATOM  11772 1HD2 LEU A 743     -27.201  15.949 -13.613  1.00  7.020          H  
ATOM  11773 2HD2 LEU A 743     -27.241  17.372 -12.561  1.00  7.020          H  
ATOM  11774 3HD2 LEU A 743     -28.264  15.969 -12.211  1.00  7.020          H  
ATOM  11775  N   ASP A 744     -32.007  19.868 -11.774  1.00  3.970          N  
ATOM  11776  CA  ASP A 744     -32.772  20.388 -10.646  1.00  3.860          C  
ATOM  11777  C   ASP A 744     -32.534  21.901 -10.576  1.00  3.730          C  
ATOM  11778  O   ASP A 744     -31.627  22.404 -11.257  1.00  3.710          O  
ATOM  11779  CB  ASP A 744     -32.330  19.723  -9.330  1.00  5.450          C  
ATOM  11780  CG  ASP A 744     -33.362  19.872  -8.185  1.00  5.450          C  
ATOM  11781  OD1 ASP A 744     -34.369  20.494  -8.429  1.00  5.450          O  
ATOM  11782  OD2 ASP A 744     -33.096  19.473  -7.054  1.00  5.450          O  
ATOM  11783  H   ASP A 744     -31.367  20.517 -12.185  1.00  4.760          H  
ATOM  11784  HA  ASP A 744     -33.836  20.205 -10.813  1.00  4.630          H  
ATOM  11785 1HB  ASP A 744     -32.184  18.660  -9.513  1.00  6.540          H  
ATOM  11786 2HB  ASP A 744     -31.370  20.136  -9.014  1.00  6.540          H  
ATOM  11787  N   THR A 745     -33.266  22.578  -9.675  1.00  3.650          N  
ATOM  11788  CA  THR A 745     -33.106  24.017  -9.361  1.00  3.530          C  
ATOM  11789  C   THR A 745     -33.129  24.302  -7.844  1.00  3.380          C  
ATOM  11790  O   THR A 745     -34.011  23.831  -7.119  1.00  3.380          O  
ATOM  11791  CB  THR A 745     -34.189  24.881 -10.059  1.00  4.990          C  
ATOM  11792  OG1 THR A 745     -34.112  24.688 -11.475  1.00  4.990          O  
ATOM  11793  CG2 THR A 745     -33.969  26.389  -9.762  1.00  4.990          C  
ATOM  11794  H   THR A 745     -33.972  22.029  -9.173  1.00  4.380          H  
ATOM  11795  HA  THR A 745     -32.143  24.341  -9.731  1.00  4.240          H  
ATOM  11796  HB  THR A 745     -35.177  24.585  -9.708  1.00  5.990          H  
ATOM  11797  HG1 THR A 745     -34.377  23.791 -11.676  1.00  5.990          H  
ATOM  11798 1HG2 THR A 745     -34.734  26.966 -10.273  1.00  5.990          H  
ATOM  11799 2HG2 THR A 745     -34.036  26.585  -8.697  1.00  5.990          H  
ATOM  11800 3HG2 THR A 745     -32.996  26.692 -10.122  1.00  5.990          H  
ATOM  11801  N   LYS A 746     -32.186  25.131  -7.377  1.00  3.270          N  
ATOM  11802  CA  LYS A 746     -32.095  25.549  -5.971  1.00  3.110          C  
ATOM  11803  C   LYS A 746     -31.888  27.058  -5.785  1.00  2.990          C  
ATOM  11804  O   LYS A 746     -31.392  27.750  -6.679  1.00  3.080          O  
ATOM  11805  CB  LYS A 746     -30.983  24.775  -5.252  1.00  4.420          C  
ATOM  11806  CG  LYS A 746     -31.191  23.243  -5.147  1.00  4.420          C  
ATOM  11807  CD  LYS A 746     -32.288  22.917  -4.109  1.00  4.420          C  
ATOM  11808  CE  LYS A 746     -32.487  21.413  -3.863  1.00  4.420          C  
ATOM  11809  NZ  LYS A 746     -33.196  20.732  -4.997  1.00  4.420          N  
ATOM  11810  H   LYS A 746     -31.500  25.482  -8.048  1.00  3.920          H  
ATOM  11811  HA  LYS A 746     -33.042  25.310  -5.494  1.00  3.730          H  
ATOM  11812 1HB  LYS A 746     -30.043  24.939  -5.778  1.00  5.300          H  
ATOM  11813 2HB  LYS A 746     -30.862  25.170  -4.241  1.00  5.300          H  
ATOM  11814 1HG  LYS A 746     -31.466  22.833  -6.117  1.00  5.300          H  
ATOM  11815 2HG  LYS A 746     -30.259  22.776  -4.832  1.00  5.300          H  
ATOM  11816 1HD  LYS A 746     -32.040  23.402  -3.159  1.00  5.300          H  
ATOM  11817 2HD  LYS A 746     -33.242  23.309  -4.454  1.00  5.300          H  
ATOM  11818 1HE  LYS A 746     -31.520  20.940  -3.715  1.00  5.300          H  
ATOM  11819 2HE  LYS A 746     -33.082  21.292  -2.960  1.00  5.300          H  
ATOM  11820 1HZ  LYS A 746     -33.324  19.752  -4.813  1.00  5.300          H  
ATOM  11821 2HZ  LYS A 746     -34.102  21.147  -5.155  1.00  5.300          H  
ATOM  11822 3HZ  LYS A 746     -32.674  20.792  -5.872  1.00  5.300          H  
ATOM  11823  N   GLY A 747     -32.314  27.576  -4.624  1.00  2.800          N  
ATOM  11824  CA  GLY A 747     -32.109  28.988  -4.293  1.00  2.680          C  
ATOM  11825  C   GLY A 747     -30.714  29.227  -3.733  1.00  2.570          C  
ATOM  11826  O   GLY A 747     -30.165  28.353  -3.062  1.00  2.570          O  
ATOM  11827  H   GLY A 747     -32.736  26.966  -3.935  1.00  3.360          H  
ATOM  11828 1HA  GLY A 747     -32.256  29.603  -5.176  1.00  3.220          H  
ATOM  11829 2HA  GLY A 747     -32.855  29.299  -3.561  1.00  3.220          H  
ATOM  11830  N   TYR A 748     -30.209  30.446  -3.938  1.00  2.490          N  
ATOM  11831  CA  TYR A 748     -28.913  30.931  -3.476  1.00  2.380          C  
ATOM  11832  C   TYR A 748     -29.044  32.168  -2.592  1.00  2.320          C  
ATOM  11833  O   TYR A 748     -29.791  33.106  -2.922  1.00  2.360          O  
ATOM  11834  CB  TYR A 748     -28.037  31.230  -4.696  1.00  3.380          C  
ATOM  11835  CG  TYR A 748     -27.655  29.993  -5.445  1.00  3.380          C  
ATOM  11836  CD1 TYR A 748     -28.557  29.326  -6.236  1.00  3.380          C  
ATOM  11837  CD2 TYR A 748     -26.386  29.533  -5.337  1.00  3.380          C  
ATOM  11838  CE1 TYR A 748     -28.183  28.184  -6.857  1.00  3.380          C  
ATOM  11839  CE2 TYR A 748     -25.992  28.405  -5.983  1.00  3.380          C  
ATOM  11840  CZ  TYR A 748     -26.900  27.716  -6.739  1.00  3.380          C  
ATOM  11841  OH  TYR A 748     -26.538  26.562  -7.396  1.00  3.380          O  
ATOM  11842  H   TYR A 748     -30.749  31.070  -4.520  1.00  2.990          H  
ATOM  11843  HA  TYR A 748     -28.471  30.141  -2.890  1.00  2.860          H  
ATOM  11844 1HB  TYR A 748     -28.574  31.883  -5.366  1.00  4.050          H  
ATOM  11845 2HB  TYR A 748     -27.128  31.739  -4.383  1.00  4.050          H  
ATOM  11846  HD1 TYR A 748     -29.578  29.683  -6.352  1.00  4.050          H  
ATOM  11847  HD2 TYR A 748     -25.697  30.066  -4.732  1.00  4.050          H  
ATOM  11848  HE1 TYR A 748     -28.911  27.642  -7.456  1.00  4.050          H  
ATOM  11849  HE2 TYR A 748     -24.966  28.047  -5.883  1.00  4.050          H  
ATOM  11850  HH  TYR A 748     -27.316  26.173  -7.807  1.00  4.050          H  
ATOM  11851  N   GLY A 749     -28.215  32.220  -1.531  1.00  2.210          N  
ATOM  11852  CA  GLY A 749     -28.259  33.306  -0.530  1.00  2.140          C  
ATOM  11853  C   GLY A 749     -27.038  33.383   0.395  1.00  2.000          C  
ATOM  11854  O   GLY A 749     -25.975  32.855   0.080  1.00  1.990          O  
ATOM  11855  H   GLY A 749     -27.568  31.430  -1.415  1.00  2.650          H  
ATOM  11856 1HA  GLY A 749     -28.380  34.253  -1.030  1.00  2.570          H  
ATOM  11857 2HA  GLY A 749     -29.148  33.188   0.087  1.00  2.570          H  
ATOM  11858  N   ILE A 750     -27.198  34.100   1.522  1.00  1.910          N  
ATOM  11859  CA  ILE A 750     -26.125  34.386   2.495  1.00  1.790          C  
ATOM  11860  C   ILE A 750     -26.208  33.587   3.781  1.00  1.740          C  
ATOM  11861  O   ILE A 750     -27.296  33.365   4.316  1.00  1.790          O  
ATOM  11862  CB  ILE A 750     -26.069  35.885   2.827  1.00  2.550          C  
ATOM  11863  CG1 ILE A 750     -25.714  36.634   1.538  1.00  2.550          C  
ATOM  11864  CG2 ILE A 750     -25.048  36.151   3.987  1.00  2.550          C  
ATOM  11865  CD1 ILE A 750     -25.848  38.105   1.619  1.00  2.550          C  
ATOM  11866  H   ILE A 750     -28.123  34.491   1.719  1.00  2.290          H  
ATOM  11867  HA  ILE A 750     -25.171  34.134   2.023  1.00  2.150          H  
ATOM  11868  HB  ILE A 750     -27.055  36.231   3.138  1.00  3.060          H  
ATOM  11869 1HG1 ILE A 750     -24.698  36.382   1.262  1.00  3.060          H  
ATOM  11870 2HG1 ILE A 750     -26.375  36.295   0.745  1.00  3.060          H  
ATOM  11871 1HG2 ILE A 750     -24.987  37.192   4.215  1.00  3.060          H  
ATOM  11872 2HG2 ILE A 750     -25.339  35.636   4.878  1.00  3.060          H  
ATOM  11873 3HG2 ILE A 750     -24.081  35.808   3.695  1.00  3.060          H  
ATOM  11874 1HD1 ILE A 750     -25.594  38.524   0.680  1.00  3.060          H  
ATOM  11875 2HD1 ILE A 750     -26.875  38.355   1.864  1.00  3.060          H  
ATOM  11876 3HD1 ILE A 750     -25.186  38.510   2.362  1.00  3.060          H  
ATOM  11877  N   GLY A 751     -25.049  33.073   4.227  1.00  1.670          N  
ATOM  11878  CA  GLY A 751     -24.992  32.269   5.451  1.00  1.640          C  
ATOM  11879  C   GLY A 751     -24.554  33.058   6.698  1.00  1.570          C  
ATOM  11880  O   GLY A 751     -23.657  33.915   6.653  1.00  1.530          O  
ATOM  11881  H   GLY A 751     -24.182  33.369   3.761  1.00  2.000          H  
ATOM  11882 1HA  GLY A 751     -25.974  31.842   5.625  1.00  1.970          H  
ATOM  11883 2HA  GLY A 751     -24.329  31.428   5.305  1.00  1.970          H  
ATOM  11884  N   MET A 752     -25.128  32.675   7.844  1.00  1.580          N  
ATOM  11885  CA  MET A 752     -24.858  33.258   9.168  1.00  1.550          C  
ATOM  11886  C   MET A 752     -24.538  32.183  10.213  1.00  1.500          C  
ATOM  11887  O   MET A 752     -25.137  31.105  10.177  1.00  1.520          O  
ATOM  11888  CB  MET A 752     -26.100  34.012   9.650  1.00  2.180          C  
ATOM  11889  CG  MET A 752     -26.296  35.413   9.140  1.00  2.180          C  
ATOM  11890  SD  MET A 752     -26.650  35.529   7.395  1.00  2.180          S  
ATOM  11891  CE  MET A 752     -28.174  34.662   7.104  1.00  2.180          C  
ATOM  11892  H   MET A 752     -25.860  31.963   7.756  1.00  1.900          H  
ATOM  11893  HA  MET A 752     -24.027  33.948   9.062  1.00  1.860          H  
ATOM  11894 1HB  MET A 752     -26.980  33.442   9.388  1.00  2.620          H  
ATOM  11895 2HB  MET A 752     -26.079  34.057  10.736  1.00  2.620          H  
ATOM  11896 1HG  MET A 752     -27.101  35.879   9.680  1.00  2.620          H  
ATOM  11897 2HG  MET A 752     -25.392  35.979   9.348  1.00  2.620          H  
ATOM  11898 1HE  MET A 752     -28.403  34.732   6.059  1.00  2.620          H  
ATOM  11899 2HE  MET A 752     -28.062  33.622   7.371  1.00  2.620          H  
ATOM  11900 3HE  MET A 752     -28.975  35.094   7.660  1.00  2.620          H  
ATOM  11901  N   PRO A 753     -23.706  32.453  11.244  1.00  1.450          N  
ATOM  11902  CA  PRO A 753     -23.453  31.508  12.312  1.00  1.420          C  
ATOM  11903  C   PRO A 753     -24.834  31.181  12.838  1.00  1.490          C  
ATOM  11904  O   PRO A 753     -25.640  32.101  13.012  1.00  1.530          O  
ATOM  11905  CB  PRO A 753     -22.620  32.320  13.312  1.00  2.130          C  
ATOM  11906  CG  PRO A 753     -21.931  33.376  12.451  1.00  2.130          C  
ATOM  11907  CD  PRO A 753     -22.991  33.754  11.406  1.00  2.130          C  
ATOM  11908  HA  PRO A 753     -22.932  30.618  11.939  1.00  1.700          H  
ATOM  11909 1HB  PRO A 753     -23.262  32.731  14.101  1.00  2.560          H  
ATOM  11910 2HB  PRO A 753     -21.903  31.649  13.800  1.00  2.560          H  
ATOM  11911 1HG  PRO A 753     -21.615  34.239  13.061  1.00  2.560          H  
ATOM  11912 2HG  PRO A 753     -21.013  32.959  11.996  1.00  2.560          H  
ATOM  11913 1HD  PRO A 753     -23.673  34.515  11.795  1.00  2.560          H  
ATOM  11914 2HD  PRO A 753     -22.473  34.107  10.517  1.00  2.560          H  
ATOM  11915  N   LEU A 754     -25.093  29.920  13.134  1.00  1.520          N  
ATOM  11916  CA  LEU A 754     -26.431  29.522  13.534  1.00  1.630          C  
ATOM  11917  C   LEU A 754     -26.875  30.307  14.766  1.00  1.650          C  
ATOM  11918  O   LEU A 754     -26.182  30.329  15.787  1.00  1.600          O  
ATOM  11919  CB  LEU A 754     -26.396  28.005  13.830  1.00  2.240          C  
ATOM  11920  CG  LEU A 754     -27.707  27.224  14.021  1.00  2.240          C  
ATOM  11921  CD1 LEU A 754     -28.458  27.160  12.686  1.00  2.240          C  
ATOM  11922  CD2 LEU A 754     -27.377  25.806  14.497  1.00  2.240          C  
ATOM  11923  H   LEU A 754     -24.371  29.221  13.014  1.00  1.820          H  
ATOM  11924  HA  LEU A 754     -27.114  29.739  12.714  1.00  1.960          H  
ATOM  11925 1HB  LEU A 754     -25.885  27.538  13.017  1.00  2.690          H  
ATOM  11926 2HB  LEU A 754     -25.799  27.854  14.722  1.00  2.690          H  
ATOM  11927  HG  LEU A 754     -28.337  27.728  14.752  1.00  2.690          H  
ATOM  11928 1HD1 LEU A 754     -29.386  26.608  12.809  1.00  2.690          H  
ATOM  11929 2HD1 LEU A 754     -28.687  28.145  12.348  1.00  2.690          H  
ATOM  11930 3HD1 LEU A 754     -27.845  26.660  11.938  1.00  2.690          H  
ATOM  11931 1HD2 LEU A 754     -28.299  25.239  14.628  1.00  2.690          H  
ATOM  11932 2HD2 LEU A 754     -26.749  25.308  13.752  1.00  2.690          H  
ATOM  11933 3HD2 LEU A 754     -26.844  25.852  15.446  1.00  2.690          H  
ATOM  11934  N   GLY A 755     -28.035  30.961  14.665  1.00  1.760          N  
ATOM  11935  CA  GLY A 755     -28.609  31.758  15.748  1.00  1.840          C  
ATOM  11936  C   GLY A 755     -28.232  33.254  15.766  1.00  1.820          C  
ATOM  11937  O   GLY A 755     -28.811  34.019  16.542  1.00  1.930          O  
ATOM  11938  H   GLY A 755     -28.560  30.902  13.783  1.00  2.110          H  
ATOM  11939 1HA  GLY A 755     -29.692  31.670  15.697  1.00  2.210          H  
ATOM  11940 2HA  GLY A 755     -28.315  31.310  16.695  1.00  2.210          H  
ATOM  11941  N   SER A 756     -27.275  33.679  14.940  1.00  1.710          N  
ATOM  11942  CA  SER A 756     -26.841  35.079  14.911  1.00  1.730          C  
ATOM  11943  C   SER A 756     -27.961  36.057  14.528  1.00  1.880          C  
ATOM  11944  O   SER A 756     -28.643  35.820  13.530  1.00  1.910          O  
ATOM  11945  CB  SER A 756     -25.717  35.247  13.917  1.00  2.410          C  
ATOM  11946  OG  SER A 756     -25.368  36.605  13.760  1.00  2.410          O  
ATOM  11947  H   SER A 756     -26.817  33.006  14.313  1.00  2.050          H  
ATOM  11948  HA  SER A 756     -26.468  35.294  15.907  1.00  2.080          H  
ATOM  11949 1HB  SER A 756     -24.848  34.676  14.250  1.00  2.900          H  
ATOM  11950 2HB  SER A 756     -26.022  34.832  12.961  1.00  2.900          H  
ATOM  11951  HG  SER A 756     -24.654  36.593  13.116  1.00  2.900          H  
ATOM  11952  N   PRO A 757     -28.096  37.228  15.206  1.00  1.990          N  
ATOM  11953  CA  PRO A 757     -29.093  38.272  14.965  1.00  2.170          C  
ATOM  11954  C   PRO A 757     -28.980  38.909  13.580  1.00  2.110          C  
ATOM  11955  O   PRO A 757     -29.944  39.508  13.073  1.00  2.250          O  
ATOM  11956  CB  PRO A 757     -28.801  39.294  16.076  1.00  3.250          C  
ATOM  11957  CG  PRO A 757     -27.359  39.069  16.453  1.00  3.250          C  
ATOM  11958  CD  PRO A 757     -27.143  37.575  16.298  1.00  3.250          C  
ATOM  11959  HA  PRO A 757     -30.094  37.835  15.101  1.00  2.600          H  
ATOM  11960 1HB  PRO A 757     -28.987  40.316  15.706  1.00  3.910          H  
ATOM  11961 2HB  PRO A 757     -29.489  39.133  16.919  1.00  3.910          H  
ATOM  11962 1HG  PRO A 757     -26.700  39.662  15.796  1.00  3.910          H  
ATOM  11963 2HG  PRO A 757     -27.177  39.417  17.481  1.00  3.910          H  
ATOM  11964 1HD  PRO A 757     -26.095  37.429  16.003  1.00  3.910          H  
ATOM  11965 2HD  PRO A 757     -27.402  37.036  17.226  1.00  3.910          H  
ATOM  11966  N   PHE A 758     -27.811  38.745  12.934  1.00  1.940          N  
ATOM  11967  CA  PHE A 758     -27.631  39.325  11.613  1.00  1.910          C  
ATOM  11968  C   PHE A 758     -28.571  38.648  10.648  1.00  1.920          C  
ATOM  11969  O   PHE A 758     -28.893  39.200   9.602  1.00  1.960          O  
ATOM  11970  CB  PHE A 758     -26.196  39.200  11.098  1.00  2.690          C  
ATOM  11971  CG  PHE A 758     -25.222  40.125  11.765  1.00  2.690          C  
ATOM  11972  CD1 PHE A 758     -25.358  41.503  11.646  1.00  2.690          C  
ATOM  11973  CD2 PHE A 758     -24.150  39.630  12.492  1.00  2.690          C  
ATOM  11974  CE1 PHE A 758     -24.460  42.341  12.254  1.00  2.690          C  
ATOM  11975  CE2 PHE A 758     -23.253  40.486  13.089  1.00  2.690          C  
ATOM  11976  CZ  PHE A 758     -23.421  41.841  12.965  1.00  2.690          C  
ATOM  11977  H   PHE A 758     -27.040  38.227  13.356  1.00  2.330          H  
ATOM  11978  HA  PHE A 758     -27.890  40.380  11.665  1.00  2.290          H  
ATOM  11979 1HB  PHE A 758     -25.850  38.180  11.239  1.00  3.220          H  
ATOM  11980 2HB  PHE A 758     -26.183  39.406  10.033  1.00  3.220          H  
ATOM  11981  HD1 PHE A 758     -26.188  41.921  11.070  1.00  3.220          H  
ATOM  11982  HD2 PHE A 758     -24.010  38.559  12.589  1.00  3.220          H  
ATOM  11983  HE1 PHE A 758     -24.562  43.404  12.168  1.00  3.220          H  
ATOM  11984  HE2 PHE A 758     -22.402  40.082  13.658  1.00  3.220          H  
ATOM  11985  HZ  PHE A 758     -22.726  42.521  13.421  1.00  3.220          H  
ATOM  11986  N   ARG A 759     -29.020  37.443  10.999  1.00  1.900          N  
ATOM  11987  CA  ARG A 759     -29.947  36.665  10.219  1.00  1.950          C  
ATOM  11988  C   ARG A 759     -31.195  37.445   9.877  1.00  2.080          C  
ATOM  11989  O   ARG A 759     -31.756  37.298   8.784  1.00  2.100          O  
ATOM  11990  CB  ARG A 759     -30.355  35.436  10.992  1.00  2.710          C  
ATOM  11991  CG  ARG A 759     -31.373  34.508  10.327  1.00  2.710          C  
ATOM  11992  CD  ARG A 759     -31.812  33.512  11.305  1.00  2.710          C  
ATOM  11993  NE  ARG A 759     -32.532  34.168  12.399  1.00  2.710          N  
ATOM  11994  CZ  ARG A 759     -32.538  33.772  13.687  1.00  2.710          C  
ATOM  11995  NH1 ARG A 759     -31.871  32.689  14.085  1.00  2.710          N  
ATOM  11996  NH2 ARG A 759     -33.218  34.503  14.561  1.00  2.710          N  
ATOM  11997  H   ARG A 759     -28.731  37.038  11.894  1.00  2.280          H  
ATOM  11998  HA  ARG A 759     -29.457  36.377   9.303  1.00  2.340          H  
ATOM  11999 1HB  ARG A 759     -29.464  34.839  11.201  1.00  3.250          H  
ATOM  12000 2HB  ARG A 759     -30.755  35.754  11.955  1.00  3.250          H  
ATOM  12001 1HG  ARG A 759     -32.257  35.067  10.011  1.00  3.250          H  
ATOM  12002 2HG  ARG A 759     -30.925  34.006   9.470  1.00  3.250          H  
ATOM  12003 1HD  ARG A 759     -32.471  32.781  10.837  1.00  3.250          H  
ATOM  12004 2HD  ARG A 759     -30.939  33.023  11.714  1.00  3.250          H  
ATOM  12005  HE  ARG A 759     -33.102  35.014  12.165  1.00  3.250          H  
ATOM  12006 1HH1 ARG A 759     -31.310  32.117  13.419  1.00  3.250          H  
ATOM  12007 2HH1 ARG A 759     -31.887  32.425  15.055  1.00  3.250          H  
ATOM  12008 1HH2 ARG A 759     -33.685  35.380  14.235  1.00  3.250          H  
ATOM  12009 2HH2 ARG A 759     -33.242  34.252  15.532  1.00  3.250          H  
ATOM  12010  N   ASP A 760     -31.706  38.216  10.833  1.00  2.190          N  
ATOM  12011  CA  ASP A 760     -32.965  38.864  10.573  1.00  2.330          C  
ATOM  12012  C   ASP A 760     -32.724  40.210   9.917  1.00  2.330          C  
ATOM  12013  O   ASP A 760     -33.499  40.638   9.048  1.00  2.390          O  
ATOM  12014  CB  ASP A 760     -33.728  38.977  11.884  1.00  3.210          C  
ATOM  12015  CG  ASP A 760     -33.992  37.559  12.466  1.00  3.210          C  
ATOM  12016  OD1 ASP A 760     -34.382  36.678  11.733  1.00  3.210          O  
ATOM  12017  OD2 ASP A 760     -33.765  37.360  13.636  1.00  3.210          O  
ATOM  12018  H   ASP A 760     -31.225  38.367  11.726  1.00  2.630          H  
ATOM  12019  HA  ASP A 760     -33.548  38.245   9.894  1.00  2.800          H  
ATOM  12020 1HB  ASP A 760     -33.145  39.562  12.600  1.00  3.850          H  
ATOM  12021 2HB  ASP A 760     -34.676  39.491  11.723  1.00  3.850          H  
ATOM  12022  N   GLU A 761     -31.614  40.862  10.273  1.00  2.280          N  
ATOM  12023  CA  GLU A 761     -31.323  42.164   9.684  1.00  2.310          C  
ATOM  12024  C   GLU A 761     -30.996  42.010   8.195  1.00  2.220          C  
ATOM  12025  O   GLU A 761     -31.385  42.844   7.363  1.00  2.290          O  
ATOM  12026  CB  GLU A 761     -30.161  42.838  10.417  1.00  3.220          C  
ATOM  12027  CG  GLU A 761     -30.475  43.229  11.856  1.00  3.220          C  
ATOM  12028  CD  GLU A 761     -31.615  44.210  11.956  1.00  3.220          C  
ATOM  12029  OE1 GLU A 761     -31.645  45.130  11.181  1.00  3.220          O  
ATOM  12030  OE2 GLU A 761     -32.456  44.035  12.803  1.00  3.220          O  
ATOM  12031  H   GLU A 761     -31.006  40.467  10.999  1.00  2.740          H  
ATOM  12032  HA  GLU A 761     -32.210  42.795   9.774  1.00  2.770          H  
ATOM  12033 1HB  GLU A 761     -29.296  42.173  10.421  1.00  3.870          H  
ATOM  12034 2HB  GLU A 761     -29.879  43.744   9.890  1.00  3.870          H  
ATOM  12035 1HG  GLU A 761     -30.731  42.327  12.418  1.00  3.870          H  
ATOM  12036 2HG  GLU A 761     -29.582  43.663  12.306  1.00  3.870          H  
ATOM  12037  N   ILE A 762     -30.308  40.909   7.869  1.00  2.080          N  
ATOM  12038  CA  ILE A 762     -29.910  40.626   6.512  1.00  2.000          C  
ATOM  12039  C   ILE A 762     -31.082  40.139   5.706  1.00  2.060          C  
ATOM  12040  O   ILE A 762     -31.220  40.520   4.550  1.00  2.090          O  
ATOM  12041  CB  ILE A 762     -28.755  39.607   6.457  1.00  2.830          C  
ATOM  12042  CG1 ILE A 762     -28.097  39.689   5.132  1.00  2.830          C  
ATOM  12043  CG2 ILE A 762     -29.240  38.188   6.677  1.00  2.830          C  
ATOM  12044  CD1 ILE A 762     -26.819  39.025   5.066  1.00  2.830          C  
ATOM  12045  H   ILE A 762     -29.999  40.279   8.607  1.00  2.500          H  
ATOM  12046  HA  ILE A 762     -29.563  41.541   6.059  1.00  2.400          H  
ATOM  12047  HB  ILE A 762     -28.033  39.863   7.229  1.00  3.400          H  
ATOM  12048 1HG1 ILE A 762     -28.750  39.255   4.378  1.00  3.400          H  
ATOM  12049 2HG1 ILE A 762     -27.937  40.708   4.909  1.00  3.400          H  
ATOM  12050 1HG2 ILE A 762     -28.435  37.524   6.667  1.00  3.400          H  
ATOM  12051 2HG2 ILE A 762     -29.712  38.124   7.617  1.00  3.400          H  
ATOM  12052 3HG2 ILE A 762     -29.930  37.879   5.906  1.00  3.400          H  
ATOM  12053 1HD1 ILE A 762     -26.419  39.157   4.099  1.00  3.400          H  
ATOM  12054 2HD1 ILE A 762     -26.165  39.482   5.793  1.00  3.400          H  
ATOM  12055 3HD1 ILE A 762     -26.911  37.975   5.265  1.00  3.400          H  
ATOM  12056  N   THR A 763     -31.961  39.318   6.287  1.00  2.110          N  
ATOM  12057  CA  THR A 763     -33.067  38.838   5.505  1.00  2.200          C  
ATOM  12058  C   THR A 763     -33.892  40.008   5.027  1.00  2.300          C  
ATOM  12059  O   THR A 763     -34.267  40.066   3.848  1.00  2.330          O  
ATOM  12060  CB  THR A 763     -33.919  37.831   6.283  1.00  3.040          C  
ATOM  12061  OG1 THR A 763     -33.111  36.692   6.606  1.00  3.040          O  
ATOM  12062  CG2 THR A 763     -35.047  37.387   5.411  1.00  3.040          C  
ATOM  12063  H   THR A 763     -31.848  38.977   7.244  1.00  2.530          H  
ATOM  12064  HA  THR A 763     -32.672  38.332   4.628  1.00  2.640          H  
ATOM  12065  HB  THR A 763     -34.299  38.280   7.205  1.00  3.650          H  
ATOM  12066  HG1 THR A 763     -32.582  36.893   7.409  1.00  3.650          H  
ATOM  12067 1HG2 THR A 763     -35.641  36.648   5.941  1.00  3.650          H  
ATOM  12068 2HG2 THR A 763     -35.680  38.229   5.142  1.00  3.650          H  
ATOM  12069 3HG2 THR A 763     -34.623  36.958   4.524  1.00  3.650          H  
ATOM  12070  N   LEU A 764     -34.177  40.958   5.918  1.00  2.380          N  
ATOM  12071  CA  LEU A 764     -34.944  42.097   5.477  1.00  2.500          C  
ATOM  12072  C   LEU A 764     -34.210  42.868   4.392  1.00  2.460          C  
ATOM  12073  O   LEU A 764     -34.810  43.210   3.374  1.00  2.530          O  
ATOM  12074  CB  LEU A 764     -35.259  43.033   6.645  1.00  3.450          C  
ATOM  12075  CG  LEU A 764     -35.997  44.364   6.281  1.00  3.450          C  
ATOM  12076  CD1 LEU A 764     -37.359  44.080   5.623  1.00  3.450          C  
ATOM  12077  CD2 LEU A 764     -36.176  45.183   7.549  1.00  3.450          C  
ATOM  12078  H   LEU A 764     -33.874  40.872   6.896  1.00  2.860          H  
ATOM  12079  HA  LEU A 764     -35.877  41.724   5.063  1.00  3.000          H  
ATOM  12080 1HB  LEU A 764     -35.871  42.493   7.363  1.00  4.140          H  
ATOM  12081 2HB  LEU A 764     -34.313  43.294   7.132  1.00  4.140          H  
ATOM  12082  HG  LEU A 764     -35.392  44.930   5.577  1.00  4.140          H  
ATOM  12083 1HD1 LEU A 764     -37.843  45.026   5.384  1.00  4.140          H  
ATOM  12084 2HD1 LEU A 764     -37.226  43.514   4.702  1.00  4.140          H  
ATOM  12085 3HD1 LEU A 764     -37.986  43.513   6.308  1.00  4.140          H  
ATOM  12086 1HD2 LEU A 764     -36.670  46.125   7.305  1.00  4.140          H  
ATOM  12087 2HD2 LEU A 764     -36.784  44.628   8.264  1.00  4.140          H  
ATOM  12088 3HD2 LEU A 764     -35.196  45.389   7.986  1.00  4.140          H  
ATOM  12089  N   ALA A 765     -32.926  43.166   4.598  1.00  2.350          N  
ATOM  12090  CA  ALA A 765     -32.205  43.941   3.607  1.00  2.320          C  
ATOM  12091  C   ALA A 765     -32.112  43.260   2.235  1.00  2.290          C  
ATOM  12092  O   ALA A 765     -32.261  43.939   1.219  1.00  2.340          O  
ATOM  12093  CB  ALA A 765     -30.844  44.236   4.124  1.00  3.260          C  
ATOM  12094  H   ALA A 765     -32.451  42.883   5.462  1.00  2.820          H  
ATOM  12095  HA  ALA A 765     -32.738  44.877   3.476  1.00  2.780          H  
ATOM  12096 1HB  ALA A 765     -30.317  44.853   3.427  1.00  3.910          H  
ATOM  12097 2HB  ALA A 765     -30.957  44.753   5.066  1.00  3.910          H  
ATOM  12098 3HB  ALA A 765     -30.321  43.304   4.273  1.00  3.910          H  
ATOM  12099  N   ILE A 766     -31.889  41.940   2.181  1.00  2.240          N  
ATOM  12100  CA  ILE A 766     -31.824  41.256   0.888  1.00  2.250          C  
ATOM  12101  C   ILE A 766     -33.168  41.352   0.207  1.00  2.360          C  
ATOM  12102  O   ILE A 766     -33.230  41.586  -1.004  1.00  2.380          O  
ATOM  12103  CB  ILE A 766     -31.341  39.784   1.001  1.00  3.150          C  
ATOM  12104  CG1 ILE A 766     -29.827  39.730   1.492  1.00  3.150          C  
ATOM  12105  CG2 ILE A 766     -31.537  39.005  -0.361  1.00  3.150          C  
ATOM  12106  CD1 ILE A 766     -28.772  40.359   0.535  1.00  3.150          C  
ATOM  12107  H   ILE A 766     -31.748  41.418   3.050  1.00  2.690          H  
ATOM  12108  HA  ILE A 766     -31.123  41.788   0.257  1.00  2.700          H  
ATOM  12109  HB  ILE A 766     -31.935  39.288   1.776  1.00  3.780          H  
ATOM  12110 1HG1 ILE A 766     -29.765  40.263   2.438  1.00  3.780          H  
ATOM  12111 2HG1 ILE A 766     -29.555  38.685   1.667  1.00  3.780          H  
ATOM  12112 1HG2 ILE A 766     -31.214  37.968  -0.234  1.00  3.780          H  
ATOM  12113 2HG2 ILE A 766     -32.587  39.006  -0.656  1.00  3.780          H  
ATOM  12114 3HG2 ILE A 766     -30.954  39.468  -1.147  1.00  3.780          H  
ATOM  12115 1HD1 ILE A 766     -27.789  40.278   0.982  1.00  3.780          H  
ATOM  12116 2HD1 ILE A 766     -28.769  39.839  -0.421  1.00  3.780          H  
ATOM  12117 3HD1 ILE A 766     -28.980  41.391   0.374  1.00  3.780          H  
ATOM  12118  N   LEU A 767     -34.248  41.151   0.966  1.00  2.450          N  
ATOM  12119  CA  LEU A 767     -35.573  41.265   0.400  1.00  2.580          C  
ATOM  12120  C   LEU A 767     -35.775  42.665  -0.166  1.00  2.600          C  
ATOM  12121  O   LEU A 767     -36.274  42.798  -1.284  1.00  2.650          O  
ATOM  12122  CB  LEU A 767     -36.633  40.964   1.467  1.00  3.560          C  
ATOM  12123  CG  LEU A 767     -38.126  41.075   1.041  1.00  3.560          C  
ATOM  12124  CD1 LEU A 767     -38.445  40.079  -0.079  1.00  3.560          C  
ATOM  12125  CD2 LEU A 767     -38.994  40.827   2.266  1.00  3.560          C  
ATOM  12126  H   LEU A 767     -34.141  40.898   1.954  1.00  2.940          H  
ATOM  12127  HA  LEU A 767     -35.655  40.543  -0.407  1.00  3.100          H  
ATOM  12128 1HB  LEU A 767     -36.462  39.959   1.844  1.00  4.270          H  
ATOM  12129 2HB  LEU A 767     -36.483  41.652   2.295  1.00  4.270          H  
ATOM  12130  HG  LEU A 767     -38.326  42.082   0.658  1.00  4.270          H  
ATOM  12131 1HD1 LEU A 767     -39.496  40.184  -0.355  1.00  4.270          H  
ATOM  12132 2HD1 LEU A 767     -37.832  40.283  -0.953  1.00  4.270          H  
ATOM  12133 3HD1 LEU A 767     -38.260  39.064   0.267  1.00  4.270          H  
ATOM  12134 1HD2 LEU A 767     -40.047  40.920   1.986  1.00  4.270          H  
ATOM  12135 2HD2 LEU A 767     -38.804  39.830   2.652  1.00  4.270          H  
ATOM  12136 3HD2 LEU A 767     -38.755  41.566   3.031  1.00  4.270          H  
ATOM  12137  N   GLN A 768     -35.367  43.704   0.580  1.00  2.580          N  
ATOM  12138  CA  GLN A 768     -35.516  45.078   0.116  1.00  2.630          C  
ATOM  12139  C   GLN A 768     -34.717  45.348  -1.160  1.00  2.580          C  
ATOM  12140  O   GLN A 768     -35.237  46.002  -2.072  1.00  2.640          O  
ATOM  12141  CB  GLN A 768     -35.066  46.051   1.207  1.00  3.660          C  
ATOM  12142  CG  GLN A 768     -35.987  46.124   2.404  1.00  3.660          C  
ATOM  12143  CD  GLN A 768     -35.402  46.946   3.532  1.00  3.660          C  
ATOM  12144  OE1 GLN A 768     -34.193  46.929   3.778  1.00  3.660          O  
ATOM  12145  NE2 GLN A 768     -36.261  47.671   4.231  1.00  3.660          N  
ATOM  12146  H   GLN A 768     -34.987  43.525   1.515  1.00  3.100          H  
ATOM  12147  HA  GLN A 768     -36.573  45.251  -0.094  1.00  3.160          H  
ATOM  12148 1HB  GLN A 768     -34.091  45.748   1.564  1.00  4.390          H  
ATOM  12149 2HB  GLN A 768     -34.964  47.050   0.792  1.00  4.390          H  
ATOM  12150 1HG  GLN A 768     -36.919  46.591   2.091  1.00  4.390          H  
ATOM  12151 2HG  GLN A 768     -36.188  45.127   2.767  1.00  4.390          H  
ATOM  12152 1HE2 GLN A 768     -35.940  48.238   4.992  1.00  4.390          H  
ATOM  12153 2HE2 GLN A 768     -37.234  47.655   4.002  1.00  4.390          H  
ATOM  12154  N   LEU A 769     -33.488  44.819  -1.248  1.00  2.470          N  
ATOM  12155  CA  LEU A 769     -32.670  45.000  -2.441  1.00  2.440          C  
ATOM  12156  C   LEU A 769     -33.341  44.314  -3.627  1.00  2.490          C  
ATOM  12157  O   LEU A 769     -33.274  44.796  -4.771  1.00  2.520          O  
ATOM  12158  CB  LEU A 769     -31.252  44.432  -2.242  1.00  3.430          C  
ATOM  12159  CG  LEU A 769     -30.346  45.129  -1.216  1.00  3.430          C  
ATOM  12160  CD1 LEU A 769     -29.047  44.323  -1.040  1.00  3.430          C  
ATOM  12161  CD2 LEU A 769     -30.034  46.558  -1.649  1.00  3.430          C  
ATOM  12162  H   LEU A 769     -33.102  44.329  -0.434  1.00  2.960          H  
ATOM  12163  HA  LEU A 769     -32.615  46.059  -2.664  1.00  2.930          H  
ATOM  12164 1HB  LEU A 769     -31.337  43.381  -1.962  1.00  4.110          H  
ATOM  12165 2HB  LEU A 769     -30.743  44.505  -3.174  1.00  4.110          H  
ATOM  12166  HG  LEU A 769     -30.846  45.146  -0.283  1.00  4.110          H  
ATOM  12167 1HD1 LEU A 769     -28.417  44.802  -0.289  1.00  4.110          H  
ATOM  12168 2HD1 LEU A 769     -29.292  43.325  -0.720  1.00  4.110          H  
ATOM  12169 3HD1 LEU A 769     -28.512  44.279  -1.986  1.00  4.110          H  
ATOM  12170 1HD2 LEU A 769     -29.407  47.019  -0.887  1.00  4.110          H  
ATOM  12171 2HD2 LEU A 769     -29.508  46.550  -2.599  1.00  4.110          H  
ATOM  12172 3HD2 LEU A 769     -30.938  47.138  -1.743  1.00  4.110          H  
ATOM  12173  N   GLN A 770     -34.001  43.175  -3.377  1.00  2.520          N  
ATOM  12174  CA  GLN A 770     -34.704  42.518  -4.467  1.00  2.590          C  
ATOM  12175  C   GLN A 770     -35.940  43.330  -4.884  1.00  2.700          C  
ATOM  12176  O   GLN A 770     -36.155  43.558  -6.076  1.00  2.780          O  
ATOM  12177  CB  GLN A 770     -35.125  41.097  -4.049  1.00  3.600          C  
ATOM  12178  CG  GLN A 770     -35.767  40.277  -5.149  1.00  3.600          C  
ATOM  12179  CD  GLN A 770     -34.840  40.054  -6.328  1.00  3.600          C  
ATOM  12180  OE1 GLN A 770     -33.678  39.649  -6.188  1.00  3.600          O  
ATOM  12181  NE2 GLN A 770     -35.366  40.328  -7.510  1.00  3.600          N  
ATOM  12182  H   GLN A 770     -33.965  42.754  -2.441  1.00  3.020          H  
ATOM  12183  HA  GLN A 770     -34.038  42.448  -5.318  1.00  3.110          H  
ATOM  12184 1HB  GLN A 770     -34.270  40.550  -3.665  1.00  4.320          H  
ATOM  12185 2HB  GLN A 770     -35.843  41.165  -3.234  1.00  4.320          H  
ATOM  12186 1HG  GLN A 770     -36.033  39.304  -4.740  1.00  4.320          H  
ATOM  12187 2HG  GLN A 770     -36.661  40.788  -5.507  1.00  4.320          H  
ATOM  12188 1HE2 GLN A 770     -34.817  40.214  -8.372  1.00  4.320          H  
ATOM  12189 2HE2 GLN A 770     -36.309  40.663  -7.577  1.00  4.320          H  
ATOM  12190  N   GLU A 771     -36.698  43.857  -3.918  1.00  2.720          N  
ATOM  12191  CA  GLU A 771     -37.917  44.627  -4.198  1.00  2.830          C  
ATOM  12192  C   GLU A 771     -37.650  45.899  -4.997  1.00  2.890          C  
ATOM  12193  O   GLU A 771     -38.427  46.266  -5.880  1.00  2.980          O  
ATOM  12194  CB  GLU A 771     -38.632  44.994  -2.897  1.00  3.920          C  
ATOM  12195  CG  GLU A 771     -39.315  43.827  -2.172  1.00  3.920          C  
ATOM  12196  CD  GLU A 771     -39.861  44.238  -0.836  1.00  3.920          C  
ATOM  12197  OE1 GLU A 771     -39.544  45.325  -0.416  1.00  3.920          O  
ATOM  12198  OE2 GLU A 771     -40.601  43.486  -0.247  1.00  3.920          O  
ATOM  12199  H   GLU A 771     -36.465  43.648  -2.942  1.00  3.260          H  
ATOM  12200  HA  GLU A 771     -38.582  43.997  -4.786  1.00  3.400          H  
ATOM  12201 1HB  GLU A 771     -37.907  45.428  -2.210  1.00  4.700          H  
ATOM  12202 2HB  GLU A 771     -39.383  45.756  -3.098  1.00  4.700          H  
ATOM  12203 1HG  GLU A 771     -40.133  43.463  -2.789  1.00  4.700          H  
ATOM  12204 2HG  GLU A 771     -38.612  43.013  -2.044  1.00  4.700          H  
ATOM  12205  N   ASN A 772     -36.524  46.544  -4.718  1.00  2.840          N  
ATOM  12206  CA  ASN A 772     -36.143  47.776  -5.391  1.00  2.920          C  
ATOM  12207  C   ASN A 772     -35.285  47.526  -6.628  1.00  2.930          C  
ATOM  12208  O   ASN A 772     -34.727  48.468  -7.198  1.00  2.990          O  
ATOM  12209  CB  ASN A 772     -35.409  48.693  -4.431  1.00  4.060          C  
ATOM  12210  CG  ASN A 772     -36.302  49.289  -3.378  1.00  4.060          C  
ATOM  12211  OD1 ASN A 772     -37.472  49.617  -3.627  1.00  4.060          O  
ATOM  12212  ND2 ASN A 772     -35.767  49.447  -2.193  1.00  4.060          N  
ATOM  12213  H   ASN A 772     -35.953  46.197  -3.940  1.00  3.410          H  
ATOM  12214  HA  ASN A 772     -37.051  48.276  -5.727  1.00  3.500          H  
ATOM  12215 1HB  ASN A 772     -34.626  48.119  -3.930  1.00  4.870          H  
ATOM  12216 2HB  ASN A 772     -34.926  49.496  -4.983  1.00  4.870          H  
ATOM  12217 1HD2 ASN A 772     -36.308  49.841  -1.451  1.00  4.870          H  
ATOM  12218 2HD2 ASN A 772     -34.822  49.170  -2.030  1.00  4.870          H  
ATOM  12219  N   ASN A 773     -35.157  46.255  -7.023  1.00  2.890          N  
ATOM  12220  CA  ASN A 773     -34.387  45.819  -8.172  1.00  2.920          C  
ATOM  12221  C   ASN A 773     -32.923  46.237  -8.129  1.00  2.870          C  
ATOM  12222  O   ASN A 773     -32.317  46.475  -9.177  1.00  2.950          O  
ATOM  12223  CB  ASN A 773     -35.040  46.326  -9.452  1.00  4.080          C  
ATOM  12224  CG  ASN A 773     -36.404  45.751  -9.662  1.00  4.080          C  
ATOM  12225  OD1 ASN A 773     -36.639  44.552  -9.461  1.00  4.080          O  
ATOM  12226  ND2 ASN A 773     -37.324  46.591 -10.067  1.00  4.080          N  
ATOM  12227  H   ASN A 773     -35.638  45.509  -6.512  1.00  3.470          H  
ATOM  12228  HA  ASN A 773     -34.412  44.727  -8.183  1.00  3.500          H  
ATOM  12229 1HB  ASN A 773     -35.120  47.410  -9.427  1.00  4.890          H  
ATOM  12230 2HB  ASN A 773     -34.423  46.075 -10.306  1.00  4.890          H  
ATOM  12231 1HD2 ASN A 773     -38.259  46.271 -10.223  1.00  4.890          H  
ATOM  12232 2HD2 ASN A 773     -37.092  47.551 -10.213  1.00  4.890          H  
ATOM  12233  N   ARG A 774     -32.312  46.266  -6.940  1.00  2.750          N  
ATOM  12234  CA  ARG A 774     -30.908  46.627  -6.877  1.00  2.690          C  
ATOM  12235  C   ARG A 774     -30.145  45.393  -7.299  1.00  2.660          C  
ATOM  12236  O   ARG A 774     -29.159  45.454  -8.039  1.00  2.640          O  
ATOM  12237  CB  ARG A 774     -30.517  47.057  -5.473  1.00  3.790          C  
ATOM  12238  CG  ARG A 774     -31.271  48.290  -4.922  1.00  3.790          C  
ATOM  12239  CD  ARG A 774     -31.144  49.509  -5.769  1.00  3.790          C  
ATOM  12240  NE  ARG A 774     -29.767  49.998  -5.834  1.00  3.790          N  
ATOM  12241  CZ  ARG A 774     -29.298  50.883  -6.739  1.00  3.790          C  
ATOM  12242  NH1 ARG A 774     -30.094  51.378  -7.673  1.00  3.790          N  
ATOM  12243  NH2 ARG A 774     -28.028  51.251  -6.677  1.00  3.790          N  
ATOM  12244  H   ARG A 774     -32.810  46.017  -6.082  1.00  3.300          H  
ATOM  12245  HA  ARG A 774     -30.694  47.420  -7.587  1.00  3.230          H  
ATOM  12246 1HB  ARG A 774     -30.711  46.239  -4.792  1.00  4.550          H  
ATOM  12247 2HB  ARG A 774     -29.448  47.268  -5.434  1.00  4.550          H  
ATOM  12248 1HG  ARG A 774     -32.329  48.047  -4.841  1.00  4.550          H  
ATOM  12249 2HG  ARG A 774     -30.880  48.536  -3.937  1.00  4.550          H  
ATOM  12250 1HD  ARG A 774     -31.507  49.313  -6.774  1.00  4.550          H  
ATOM  12251 2HD  ARG A 774     -31.756  50.294  -5.325  1.00  4.550          H  
ATOM  12252  HE  ARG A 774     -29.104  49.659  -5.128  1.00  4.550          H  
ATOM  12253 1HH1 ARG A 774     -31.064  51.094  -7.719  1.00  4.550          H  
ATOM  12254 2HH1 ARG A 774     -29.734  52.042  -8.345  1.00  4.550          H  
ATOM  12255 1HH2 ARG A 774     -27.416  50.847  -5.941  1.00  4.550          H  
ATOM  12256 2HH2 ARG A 774     -27.651  51.909  -7.337  1.00  4.550          H  
ATOM  12257  N   LEU A 775     -30.648  44.249  -6.846  1.00  2.670          N  
ATOM  12258  CA  LEU A 775     -30.030  42.985  -7.189  1.00  2.680          C  
ATOM  12259  C   LEU A 775     -30.160  42.729  -8.679  1.00  2.780          C  
ATOM  12260  O   LEU A 775     -29.222  42.230  -9.286  1.00  2.790          O  
ATOM  12261  CB  LEU A 775     -30.649  41.860  -6.353  1.00  3.750          C  
ATOM  12262  CG  LEU A 775     -30.278  41.888  -4.842  1.00  3.750          C  
ATOM  12263  CD1 LEU A 775     -31.183  40.965  -4.076  1.00  3.750          C  
ATOM  12264  CD2 LEU A 775     -28.814  41.435  -4.630  1.00  3.750          C  
ATOM  12265  H   LEU A 775     -31.474  44.294  -6.243  1.00  3.200          H  
ATOM  12266  HA  LEU A 775     -28.971  43.052  -6.963  1.00  3.220          H  
ATOM  12267 1HB  LEU A 775     -31.734  41.922  -6.434  1.00  4.500          H  
ATOM  12268 2HB  LEU A 775     -30.333  40.901  -6.764  1.00  4.500          H  
ATOM  12269  HG  LEU A 775     -30.401  42.871  -4.478  1.00  4.500          H  
ATOM  12270 1HD1 LEU A 775     -30.937  41.000  -3.014  1.00  4.500          H  
ATOM  12271 2HD1 LEU A 775     -32.186  41.281  -4.213  1.00  4.500          H  
ATOM  12272 3HD1 LEU A 775     -31.091  39.977  -4.432  1.00  4.500          H  
ATOM  12273 1HD2 LEU A 775     -28.589  41.464  -3.564  1.00  4.500          H  
ATOM  12274 2HD2 LEU A 775     -28.694  40.415  -4.998  1.00  4.500          H  
ATOM  12275 3HD2 LEU A 775     -28.119  42.084  -5.152  1.00  4.500          H  
ATOM  12276  N   GLU A 776     -31.298  43.101  -9.278  1.00  2.880          N  
ATOM  12277  CA  GLU A 776     -31.512  42.859 -10.706  1.00  3.010          C  
ATOM  12278  C   GLU A 776     -30.541  43.681 -11.552  1.00  3.020          C  
ATOM  12279  O   GLU A 776     -30.029  43.192 -12.567  1.00  3.100          O  
ATOM  12280  CB  GLU A 776     -32.952  43.164 -11.102  1.00  4.160          C  
ATOM  12281  CG  GLU A 776     -33.987  42.209 -10.498  1.00  4.160          C  
ATOM  12282  CD  GLU A 776     -33.770  40.747 -10.882  1.00  4.160          C  
ATOM  12283  OE1 GLU A 776     -33.471  40.484 -12.018  1.00  4.160          O  
ATOM  12284  OE2 GLU A 776     -33.919  39.891 -10.016  1.00  4.160          O  
ATOM  12285  H   GLU A 776     -32.022  43.514  -8.710  1.00  3.460          H  
ATOM  12286  HA  GLU A 776     -31.323  41.806 -10.910  1.00  3.610          H  
ATOM  12287 1HB  GLU A 776     -33.201  44.173 -10.794  1.00  4.990          H  
ATOM  12288 2HB  GLU A 776     -33.046  43.123 -12.186  1.00  4.990          H  
ATOM  12289 1HG  GLU A 776     -33.946  42.297  -9.411  1.00  4.990          H  
ATOM  12290 2HG  GLU A 776     -34.981  42.523 -10.818  1.00  4.990          H  
ATOM  12291  N   ILE A 777     -30.240  44.909 -11.117  1.00  2.960          N  
ATOM  12292  CA  ILE A 777     -29.263  45.726 -11.823  1.00  2.990          C  
ATOM  12293  C   ILE A 777     -27.919  45.024 -11.777  1.00  2.920          C  
ATOM  12294  O   ILE A 777     -27.229  44.896 -12.800  1.00  3.010          O  
ATOM  12295  CB  ILE A 777     -29.119  47.128 -11.187  1.00  4.170          C  
ATOM  12296  CG1 ILE A 777     -30.412  47.933 -11.392  1.00  4.170          C  
ATOM  12297  CG2 ILE A 777     -27.888  47.866 -11.797  1.00  4.170          C  
ATOM  12298  CD1 ILE A 777     -30.524  49.177 -10.525  1.00  4.170          C  
ATOM  12299  H   ILE A 777     -30.752  45.299 -10.315  1.00  3.550          H  
ATOM  12300  HA  ILE A 777     -29.567  45.825 -12.865  1.00  3.590          H  
ATOM  12301  HB  ILE A 777     -28.975  47.018 -10.110  1.00  5.010          H  
ATOM  12302 1HG1 ILE A 777     -30.462  48.246 -12.426  1.00  5.010          H  
ATOM  12303 2HG1 ILE A 777     -31.259  47.290 -11.189  1.00  5.010          H  
ATOM  12304 1HG2 ILE A 777     -27.776  48.842 -11.342  1.00  5.010          H  
ATOM  12305 2HG2 ILE A 777     -26.974  47.303 -11.620  1.00  5.010          H  
ATOM  12306 3HG2 ILE A 777     -28.032  47.984 -12.872  1.00  5.010          H  
ATOM  12307 1HD1 ILE A 777     -31.470  49.674 -10.738  1.00  5.010          H  
ATOM  12308 2HD1 ILE A 777     -30.503  48.881  -9.479  1.00  5.010          H  
ATOM  12309 3HD1 ILE A 777     -29.711  49.861 -10.724  1.00  5.010          H  
ATOM  12310  N   LEU A 778     -27.543  44.573 -10.574  1.00  2.770          N  
ATOM  12311  CA  LEU A 778     -26.275  43.898 -10.409  1.00  2.700          C  
ATOM  12312  C   LEU A 778     -26.233  42.583 -11.191  1.00  2.780          C  
ATOM  12313  O   LEU A 778     -25.174  42.196 -11.675  1.00  2.830          O  
ATOM  12314  CB  LEU A 778     -25.981  43.630  -8.927  1.00  3.810          C  
ATOM  12315  CG  LEU A 778     -25.761  44.834  -7.998  1.00  3.810          C  
ATOM  12316  CD1 LEU A 778     -25.537  44.283  -6.552  1.00  3.810          C  
ATOM  12317  CD2 LEU A 778     -24.605  45.688  -8.494  1.00  3.810          C  
ATOM  12318  H   LEU A 778     -28.149  44.735  -9.761  1.00  3.320          H  
ATOM  12319  HA  LEU A 778     -25.498  44.531 -10.823  1.00  3.240          H  
ATOM  12320 1HB  LEU A 778     -26.800  43.051  -8.513  1.00  4.570          H  
ATOM  12321 2HB  LEU A 778     -25.074  43.049  -8.866  1.00  4.570          H  
ATOM  12322  HG  LEU A 778     -26.656  45.450  -7.976  1.00  4.570          H  
ATOM  12323 1HD1 LEU A 778     -25.400  45.114  -5.858  1.00  4.570          H  
ATOM  12324 2HD1 LEU A 778     -26.402  43.698  -6.245  1.00  4.570          H  
ATOM  12325 3HD1 LEU A 778     -24.647  43.644  -6.534  1.00  4.570          H  
ATOM  12326 1HD2 LEU A 778     -24.472  46.529  -7.821  1.00  4.570          H  
ATOM  12327 2HD2 LEU A 778     -23.692  45.093  -8.526  1.00  4.570          H  
ATOM  12328 3HD2 LEU A 778     -24.809  46.077  -9.482  1.00  4.570          H  
ATOM  12329  N   LYS A 779     -27.360  41.872 -11.309  1.00  2.830          N  
ATOM  12330  CA  LYS A 779     -27.355  40.630 -12.080  1.00  2.940          C  
ATOM  12331  C   LYS A 779     -27.079  40.917 -13.550  1.00  3.110          C  
ATOM  12332  O   LYS A 779     -26.260  40.264 -14.190  1.00  3.190          O  
ATOM  12333  CB  LYS A 779     -28.695  39.899 -11.990  1.00  4.070          C  
ATOM  12334  CG  LYS A 779     -29.009  39.289 -10.664  1.00  4.070          C  
ATOM  12335  CD  LYS A 779     -30.349  38.640 -10.671  1.00  4.070          C  
ATOM  12336  CE  LYS A 779     -30.706  38.159  -9.292  1.00  4.070          C  
ATOM  12337  NZ  LYS A 779     -32.080  37.623  -9.239  1.00  4.070          N  
ATOM  12338  H   LYS A 779     -28.201  42.186 -10.821  1.00  3.400          H  
ATOM  12339  HA  LYS A 779     -26.564  39.988 -11.697  1.00  3.530          H  
ATOM  12340 1HB  LYS A 779     -29.495  40.599 -12.221  1.00  4.890          H  
ATOM  12341 2HB  LYS A 779     -28.728  39.114 -12.739  1.00  4.890          H  
ATOM  12342 1HG  LYS A 779     -28.256  38.579 -10.397  1.00  4.890          H  
ATOM  12343 2HG  LYS A 779     -29.027  40.032  -9.919  1.00  4.890          H  
ATOM  12344 1HD  LYS A 779     -31.110  39.348 -11.004  1.00  4.890          H  
ATOM  12345 2HD  LYS A 779     -30.345  37.792 -11.354  1.00  4.890          H  
ATOM  12346 1HE  LYS A 779     -30.009  37.377  -8.985  1.00  4.890          H  
ATOM  12347 2HE  LYS A 779     -30.634  38.994  -8.592  1.00  4.890          H  
ATOM  12348 1HZ  LYS A 779     -32.237  37.322  -8.267  1.00  4.890          H  
ATOM  12349 2HZ  LYS A 779     -32.755  38.379  -9.520  1.00  4.890          H  
ATOM  12350 3HZ  LYS A 779     -32.182  36.843  -9.853  1.00  4.890          H  
ATOM  12351  N   ARG A 780     -27.703  41.956 -14.102  1.00  3.170          N  
ATOM  12352  CA  ARG A 780     -27.472  42.260 -15.513  1.00  3.330          C  
ATOM  12353  C   ARG A 780     -25.981  42.537 -15.768  1.00  3.290          C  
ATOM  12354  O   ARG A 780     -25.403  42.041 -16.759  1.00  3.490          O  
ATOM  12355  CB  ARG A 780     -28.338  43.433 -15.957  1.00  4.600          C  
ATOM  12356  CG  ARG A 780     -29.831  43.087 -16.068  1.00  4.600          C  
ATOM  12357  CD  ARG A 780     -30.634  44.119 -16.790  1.00  4.600          C  
ATOM  12358  NE  ARG A 780     -30.718  45.400 -16.076  1.00  4.600          N  
ATOM  12359  CZ  ARG A 780     -31.643  45.720 -15.133  1.00  4.600          C  
ATOM  12360  NH1 ARG A 780     -32.554  44.849 -14.745  1.00  4.600          N  
ATOM  12361  NH2 ARG A 780     -31.634  46.927 -14.599  1.00  4.600          N  
ATOM  12362  H   ARG A 780     -28.392  42.481 -13.551  1.00  3.800          H  
ATOM  12363  HA  ARG A 780     -27.764  41.392 -16.101  1.00  4.000          H  
ATOM  12364 1HB  ARG A 780     -28.246  44.241 -15.228  1.00  5.520          H  
ATOM  12365 2HB  ARG A 780     -27.995  43.808 -16.917  1.00  5.520          H  
ATOM  12366 1HG  ARG A 780     -29.941  42.142 -16.596  1.00  5.520          H  
ATOM  12367 2HG  ARG A 780     -30.242  42.982 -15.068  1.00  5.520          H  
ATOM  12368 1HD  ARG A 780     -30.166  44.309 -17.756  1.00  5.520          H  
ATOM  12369 2HD  ARG A 780     -31.641  43.748 -16.957  1.00  5.520          H  
ATOM  12370  HE  ARG A 780     -30.049  46.115 -16.332  1.00  5.520          H  
ATOM  12371 1HH1 ARG A 780     -32.576  43.918 -15.136  1.00  5.520          H  
ATOM  12372 2HH1 ARG A 780     -33.240  45.114 -14.051  1.00  5.520          H  
ATOM  12373 1HH2 ARG A 780     -30.944  47.604 -14.892  1.00  5.520          H  
ATOM  12374 2HH2 ARG A 780     -32.322  47.176 -13.900  1.00  5.520          H  
ATOM  12375  N   LYS A 781     -25.365  43.244 -14.808  1.00  3.190          N  
ATOM  12376  CA  LYS A 781     -23.954  43.621 -14.783  1.00  3.250          C  
ATOM  12377  C   LYS A 781     -23.013  42.414 -14.882  1.00  3.240          C  
ATOM  12378  O   LYS A 781     -21.838  42.576 -15.215  1.00  3.320          O  
ATOM  12379  CB  LYS A 781     -23.645  44.438 -13.517  1.00  4.530          C  
ATOM  12380  CG  LYS A 781     -22.239  45.035 -13.423  1.00  4.530          C  
ATOM  12381  CD  LYS A 781     -22.100  45.925 -12.171  1.00  4.530          C  
ATOM  12382  CE  LYS A 781     -20.678  46.476 -12.031  1.00  4.530          C  
ATOM  12383  NZ  LYS A 781     -20.517  47.351 -10.815  1.00  4.530          N  
ATOM  12384  H   LYS A 781     -25.954  43.607 -14.046  1.00  3.830          H  
ATOM  12385  HA  LYS A 781     -23.761  44.256 -15.647  1.00  3.900          H  
ATOM  12386 1HB  LYS A 781     -24.380  45.237 -13.407  1.00  5.430          H  
ATOM  12387 2HB  LYS A 781     -23.741  43.801 -12.659  1.00  5.430          H  
ATOM  12388 1HG  LYS A 781     -21.504  44.235 -13.351  1.00  5.430          H  
ATOM  12389 2HG  LYS A 781     -22.030  45.618 -14.321  1.00  5.430          H  
ATOM  12390 1HD  LYS A 781     -22.802  46.758 -12.238  1.00  5.430          H  
ATOM  12391 2HD  LYS A 781     -22.342  45.344 -11.276  1.00  5.430          H  
ATOM  12392 1HE  LYS A 781     -19.982  45.641 -11.957  1.00  5.430          H  
ATOM  12393 2HE  LYS A 781     -20.435  47.060 -12.918  1.00  5.430          H  
ATOM  12394 1HZ  LYS A 781     -19.573  47.689 -10.759  1.00  5.430          H  
ATOM  12395 2HZ  LYS A 781     -21.145  48.131 -10.871  1.00  5.430          H  
ATOM  12396 3HZ  LYS A 781     -20.729  46.826  -9.947  1.00  5.430          H  
ATOM  12397  N   TRP A 782     -23.489  41.208 -14.535  1.00  3.200          N  
ATOM  12398  CA  TRP A 782     -22.659  40.014 -14.563  1.00  3.270          C  
ATOM  12399  C   TRP A 782     -21.996  39.829 -15.914  1.00  3.290          C  
ATOM  12400  O   TRP A 782     -20.816  39.488 -15.995  1.00  3.370          O  
ATOM  12401  CB  TRP A 782     -23.514  38.760 -14.354  1.00  4.550          C  
ATOM  12402  CG  TRP A 782     -23.903  38.346 -12.955  1.00  4.550          C  
ATOM  12403  CD1 TRP A 782     -23.216  38.530 -11.821  1.00  4.550          C  
ATOM  12404  CD2 TRP A 782     -25.102  37.636 -12.569  1.00  4.550          C  
ATOM  12405  NE1 TRP A 782     -23.866  37.948 -10.776  1.00  4.550          N  
ATOM  12406  CE2 TRP A 782     -25.018  37.417 -11.204  1.00  4.550          C  
ATOM  12407  CE3 TRP A 782     -26.209  37.177 -13.261  1.00  4.550          C  
ATOM  12408  CZ2 TRP A 782     -25.999  36.752 -10.508  1.00  4.550          C  
ATOM  12409  CZ3 TRP A 782     -27.200  36.508 -12.570  1.00  4.550          C  
ATOM  12410  CH2 TRP A 782     -27.094  36.302 -11.229  1.00  4.550          C  
ATOM  12411  H   TRP A 782     -24.480  41.089 -14.308  1.00  3.840          H  
ATOM  12412  HA  TRP A 782     -21.893  40.101 -13.796  1.00  3.920          H  
ATOM  12413 1HB  TRP A 782     -24.411  38.840 -14.957  1.00  5.460          H  
ATOM  12414 2HB  TRP A 782     -22.953  37.945 -14.744  1.00  5.460          H  
ATOM  12415  HD1 TRP A 782     -22.255  39.027 -11.742  1.00  5.460          H  
ATOM  12416  HE1 TRP A 782     -23.522  37.924  -9.824  1.00  5.460          H  
ATOM  12417  HE3 TRP A 782     -26.296  37.352 -14.329  1.00  5.460          H  
ATOM  12418  HZ2 TRP A 782     -25.938  36.583  -9.436  1.00  5.460          H  
ATOM  12419  HZ3 TRP A 782     -28.067  36.157 -13.124  1.00  5.460          H  
ATOM  12420  HH2 TRP A 782     -27.896  35.779 -10.714  1.00  5.460          H  
ATOM  12421  N   TRP A 783     -22.772  39.979 -16.987  1.00  3.270          N  
ATOM  12422  CA  TRP A 783     -22.217  39.800 -18.318  1.00  3.480          C  
ATOM  12423  C   TRP A 783     -22.547  40.877 -19.350  1.00  3.480          C  
ATOM  12424  O   TRP A 783     -21.966  40.855 -20.433  1.00  4.020          O  
ATOM  12425  CB  TRP A 783     -22.521  38.386 -18.846  1.00  4.790          C  
ATOM  12426  CG  TRP A 783     -23.939  37.905 -18.653  1.00  4.790          C  
ATOM  12427  CD1 TRP A 783     -25.031  38.210 -19.384  1.00  4.790          C  
ATOM  12428  CD2 TRP A 783     -24.389  36.946 -17.647  1.00  4.790          C  
ATOM  12429  NE1 TRP A 783     -26.132  37.544 -18.893  1.00  4.790          N  
ATOM  12430  CE2 TRP A 783     -25.748  36.771 -17.831  1.00  4.790          C  
ATOM  12431  CE3 TRP A 783     -23.750  36.241 -16.636  1.00  4.790          C  
ATOM  12432  CZ2 TRP A 783     -26.491  35.923 -17.026  1.00  4.790          C  
ATOM  12433  CZ3 TRP A 783     -24.479  35.384 -15.834  1.00  4.790          C  
ATOM  12434  CH2 TRP A 783     -25.815  35.229 -16.023  1.00  4.790          C  
ATOM  12435  H   TRP A 783     -23.731  40.305 -16.869  1.00  3.920          H  
ATOM  12436  HA  TRP A 783     -21.134  39.828 -18.211  1.00  4.180          H  
ATOM  12437 1HB  TRP A 783     -22.324  38.369 -19.920  1.00  5.750          H  
ATOM  12438 2HB  TRP A 783     -21.849  37.673 -18.394  1.00  5.750          H  
ATOM  12439  HD1 TRP A 783     -25.042  38.884 -20.226  1.00  5.750          H  
ATOM  12440  HE1 TRP A 783     -27.070  37.608 -19.267  1.00  5.750          H  
ATOM  12441  HE3 TRP A 783     -22.703  36.362 -16.479  1.00  5.750          H  
ATOM  12442  HZ2 TRP A 783     -27.563  35.783 -17.171  1.00  5.750          H  
ATOM  12443  HZ3 TRP A 783     -23.960  34.838 -15.044  1.00  5.750          H  
ATOM  12444  HH2 TRP A 783     -26.365  34.548 -15.374  1.00  5.750          H  
ATOM  12445  N   GLU A 784     -23.426  41.845 -19.034  1.00  3.030          N  
ATOM  12446  CA  GLU A 784     -23.752  42.898 -20.004  1.00  3.180          C  
ATOM  12447  C   GLU A 784     -23.989  42.349 -21.420  1.00  3.360          C  
ATOM  12448  O   GLU A 784     -23.306  42.736 -22.371  1.00  3.710          O  
ATOM  12449  CB  GLU A 784     -22.659  43.981 -20.025  1.00  4.390          C  
ATOM  12450  CG  GLU A 784     -22.468  44.718 -18.684  1.00  4.390          C  
ATOM  12451  CD  GLU A 784     -21.487  45.892 -18.756  1.00  4.390          C  
ATOM  12452  OE1 GLU A 784     -20.675  45.923 -19.650  1.00  4.390          O  
ATOM  12453  OE2 GLU A 784     -21.583  46.767 -17.925  1.00  4.390          O  
ATOM  12454  H   GLU A 784     -23.904  41.852 -18.130  1.00  3.640          H  
ATOM  12455  HA  GLU A 784     -24.678  43.373 -19.674  1.00  3.820          H  
ATOM  12456 1HB  GLU A 784     -21.706  43.534 -20.304  1.00  5.270          H  
ATOM  12457 2HB  GLU A 784     -22.903  44.727 -20.781  1.00  5.270          H  
ATOM  12458 1HG  GLU A 784     -23.435  45.088 -18.347  1.00  5.270          H  
ATOM  12459 2HG  GLU A 784     -22.112  43.999 -17.940  1.00  5.270          H  
ATOM  12460  N   GLY A 785     -24.969  41.464 -21.577  1.00  3.590          N  
ATOM  12461  CA  GLY A 785     -25.163  40.800 -22.863  1.00  4.140          C  
ATOM  12462  C   GLY A 785     -24.036  39.791 -23.068  1.00  4.490          C  
ATOM  12463  O   GLY A 785     -23.950  38.822 -22.318  1.00  5.100          O  
ATOM  12464  H   GLY A 785     -25.539  41.225 -20.781  1.00  4.310          H  
ATOM  12465 1HA  GLY A 785     -26.128  40.293 -22.879  1.00  4.970          H  
ATOM  12466 2HA  GLY A 785     -25.158  41.538 -23.666  1.00  4.970          H  
ATOM  12467  N   GLY A 786     -23.226  39.950 -24.113  1.00  4.370          N  
ATOM  12468  CA  GLY A 786     -22.136  39.000 -24.322  1.00  4.750          C  
ATOM  12469  C   GLY A 786     -21.390  39.181 -25.635  1.00  4.680          C  
ATOM  12470  O   GLY A 786     -21.807  39.940 -26.514  1.00  4.860          O  
ATOM  12471  H   GLY A 786     -23.332  40.757 -24.715  1.00  5.240          H  
ATOM  12472 1HA  GLY A 786     -21.428  39.091 -23.495  1.00  5.700          H  
ATOM  12473 2HA  GLY A 786     -22.526  37.992 -24.279  1.00  5.700          H  
ATOM  12474  N   ARG A 787     -20.277  38.451 -25.747  1.00  4.720          N  
ATOM  12475  CA  ARG A 787     -19.384  38.444 -26.902  1.00  4.890          C  
ATOM  12476  C   ARG A 787     -19.996  37.923 -28.205  1.00  4.910          C  
ATOM  12477  O   ARG A 787     -19.636  38.399 -29.283  1.00  5.350          O  
ATOM  12478  CB  ARG A 787     -18.124  37.668 -26.571  1.00  6.780          C  
ATOM  12479  CG  ARG A 787     -17.008  37.738 -27.632  1.00  6.780          C  
ATOM  12480  CD  ARG A 787     -15.818  36.958 -27.219  1.00  6.780          C  
ATOM  12481  NE  ARG A 787     -15.293  37.431 -25.958  1.00  6.780          N  
ATOM  12482  CZ  ARG A 787     -14.471  38.466 -25.747  1.00  6.780          C  
ATOM  12483  NH1 ARG A 787     -13.997  39.210 -26.733  1.00  6.780          N  
ATOM  12484  NH2 ARG A 787     -14.164  38.707 -24.493  1.00  6.780          N  
ATOM  12485  H   ARG A 787     -20.008  37.841 -24.964  1.00  5.660          H  
ATOM  12486  HA  ARG A 787     -19.081  39.476 -27.078  1.00  5.870          H  
ATOM  12487 1HB  ARG A 787     -17.712  38.071 -25.648  1.00  8.130          H  
ATOM  12488 2HB  ARG A 787     -18.368  36.647 -26.362  1.00  8.130          H  
ATOM  12489 1HG  ARG A 787     -17.363  37.322 -28.572  1.00  8.130          H  
ATOM  12490 2HG  ARG A 787     -16.718  38.774 -27.787  1.00  8.130          H  
ATOM  12491 1HD  ARG A 787     -16.101  35.916 -27.091  1.00  8.130          H  
ATOM  12492 2HD  ARG A 787     -15.041  37.025 -27.973  1.00  8.130          H  
ATOM  12493  HE  ARG A 787     -15.589  36.932 -25.109  1.00  8.130          H  
ATOM  12494 1HH1 ARG A 787     -14.247  39.008 -27.687  1.00  8.130          H  
ATOM  12495 2HH1 ARG A 787     -13.380  39.984 -26.530  1.00  8.130          H  
ATOM  12496 1HH2 ARG A 787     -14.589  38.084 -23.780  1.00  8.130          H  
ATOM  12497 2HH2 ARG A 787     -13.553  39.468 -24.239  1.00  8.130          H  
ATOM  12498  N   CYS A 788     -20.915  36.951 -28.127  1.00  4.670          N  
ATOM  12499  CA  CYS A 788     -21.452  36.345 -29.343  1.00  4.700          C  
ATOM  12500  C   CYS A 788     -22.957  36.082 -29.318  1.00  4.880          C  
ATOM  12501  O   CYS A 788     -23.374  34.932 -29.173  1.00  5.040          O  
ATOM  12502  CB  CYS A 788     -20.813  34.969 -29.570  1.00  6.570          C  
ATOM  12503  SG  CYS A 788     -19.047  34.966 -29.716  1.00  6.570          S  
ATOM  12504  H   CYS A 788     -21.187  36.594 -27.224  1.00  5.600          H  
ATOM  12505  HA  CYS A 788     -21.208  36.989 -30.184  1.00  5.640          H  
ATOM  12506 1HB  CYS A 788     -21.080  34.316 -28.736  1.00  7.880          H  
ATOM  12507 2HB  CYS A 788     -21.216  34.513 -30.455  1.00  7.880          H  
ATOM  12508  N   PRO A 789     -23.811  37.112 -29.488  1.00  5.280          N  
ATOM  12509  CA  PRO A 789     -25.272  37.021 -29.509  1.00  5.820          C  
ATOM  12510  C   PRO A 789     -25.755  35.918 -30.465  1.00  5.660          C  
ATOM  12511  O   PRO A 789     -26.744  35.229 -30.183  1.00  5.630          O  
ATOM  12512  CB  PRO A 789     -25.672  38.416 -30.000  1.00  8.730          C  
ATOM  12513  CG  PRO A 789     -24.552  39.317 -29.508  1.00  8.730          C  
ATOM  12514  CD  PRO A 789     -23.294  38.491 -29.666  1.00  8.730          C  
ATOM  12515  HA  PRO A 789     -25.638  36.839 -28.487  1.00  6.980          H  
ATOM  12516 1HB  PRO A 789     -25.775  38.416 -31.096  1.00 10.480          H  
ATOM  12517 2HB  PRO A 789     -26.656  38.689 -29.589  1.00 10.480          H  
ATOM  12518 1HG  PRO A 789     -24.517  40.251 -30.089  1.00 10.480          H  
ATOM  12519 2HG  PRO A 789     -24.730  39.605 -28.459  1.00 10.480          H  
ATOM  12520 1HD  PRO A 789     -22.851  38.630 -30.662  1.00 10.480          H  
ATOM  12521 2HD  PRO A 789     -22.608  38.781 -28.865  1.00 10.480          H  
ATOM  12522  N   LYS A 790     -24.980  35.716 -31.548  1.00  5.850          N  
ATOM  12523  CA  LYS A 790     -25.197  34.720 -32.596  1.00  5.900          C  
ATOM  12524  C   LYS A 790     -25.349  33.275 -32.102  1.00  5.890          C  
ATOM  12525  O   LYS A 790     -25.739  32.400 -32.875  1.00  5.820          O  
ATOM  12526  CB  LYS A 790     -24.060  34.821 -33.617  1.00  8.240          C  
ATOM  12527  CG  LYS A 790     -22.683  34.450 -33.074  1.00  8.240          C  
ATOM  12528  CD  LYS A 790     -21.590  34.617 -34.129  1.00  8.240          C  
ATOM  12529  CE  LYS A 790     -20.215  34.251 -33.568  1.00  8.240          C  
ATOM  12530  NZ  LYS A 790     -19.133  34.429 -34.579  1.00  8.240          N  
ATOM  12531  H   LYS A 790     -24.212  36.351 -31.708  1.00  7.020          H  
ATOM  12532  HA  LYS A 790     -26.122  34.984 -33.108  1.00  7.080          H  
ATOM  12533 1HB  LYS A 790     -24.271  34.160 -34.461  1.00  9.890          H  
ATOM  12534 2HB  LYS A 790     -24.007  35.837 -34.004  1.00  9.890          H  
ATOM  12535 1HG  LYS A 790     -22.459  35.105 -32.242  1.00  9.890          H  
ATOM  12536 2HG  LYS A 790     -22.685  33.422 -32.716  1.00  9.890          H  
ATOM  12537 1HD  LYS A 790     -21.810  33.975 -34.984  1.00  9.890          H  
ATOM  12538 2HD  LYS A 790     -21.567  35.653 -34.472  1.00  9.890          H  
ATOM  12539 1HE  LYS A 790     -20.003  34.890 -32.711  1.00  9.890          H  
ATOM  12540 2HE  LYS A 790     -20.227  33.212 -33.239  1.00  9.890          H  
ATOM  12541 1HZ  LYS A 790     -18.244  34.181 -34.164  1.00  9.890          H  
ATOM  12542 2HZ  LYS A 790     -19.309  33.834 -35.376  1.00  9.890          H  
ATOM  12543 3HZ  LYS A 790     -19.105  35.394 -34.879  1.00  9.890          H  
ATOM  12544  N   GLU A 791     -25.102  33.018 -30.810  1.00  6.270          N  
ATOM  12545  CA  GLU A 791     -25.281  31.688 -30.231  1.00  6.540          C  
ATOM  12546  C   GLU A 791     -26.694  31.176 -30.512  1.00  6.550          C  
ATOM  12547  O   GLU A 791     -26.901  29.977 -30.710  1.00  6.740          O  
ATOM  12548  CB  GLU A 791     -25.087  31.694 -28.710  1.00  9.050          C  
ATOM  12549  CG  GLU A 791     -25.201  30.281 -28.063  1.00  9.050          C  
ATOM  12550  CD  GLU A 791     -25.071  30.266 -26.566  1.00  9.050          C  
ATOM  12551  OE1 GLU A 791     -24.933  31.314 -25.989  1.00  9.050          O  
ATOM  12552  OE2 GLU A 791     -25.114  29.194 -25.999  1.00  9.050          O  
ATOM  12553  H   GLU A 791     -24.735  33.767 -30.213  1.00  7.520          H  
ATOM  12554  HA  GLU A 791     -24.564  31.009 -30.686  1.00  7.850          H  
ATOM  12555 1HB  GLU A 791     -24.105  32.107 -28.471  1.00 10.860          H  
ATOM  12556 2HB  GLU A 791     -25.834  32.344 -28.254  1.00 10.860          H  
ATOM  12557 1HG  GLU A 791     -26.167  29.851 -28.307  1.00 10.860          H  
ATOM  12558 2HG  GLU A 791     -24.435  29.640 -28.493  1.00 10.860          H  
ATOM  12559  N   GLU A 792     -27.673  32.092 -30.512  1.00  6.700          N  
ATOM  12560  CA  GLU A 792     -29.081  31.761 -30.716  1.00  7.070          C  
ATOM  12561  C   GLU A 792     -29.390  31.138 -32.084  1.00  7.180          C  
ATOM  12562  O   GLU A 792     -30.445  30.515 -32.265  1.00  7.530          O  
ATOM  12563  CB  GLU A 792     -29.966  32.997 -30.517  1.00  9.750          C  
ATOM  12564  CG  GLU A 792     -30.048  33.494 -29.072  1.00  9.750          C  
ATOM  12565  CD  GLU A 792     -30.988  34.671 -28.893  1.00  9.750          C  
ATOM  12566  OE1 GLU A 792     -31.518  35.147 -29.872  1.00  9.750          O  
ATOM  12567  OE2 GLU A 792     -31.182  35.081 -27.771  1.00  9.750          O  
ATOM  12568  H   GLU A 792     -27.425  33.077 -30.340  1.00  8.040          H  
ATOM  12569  HA  GLU A 792     -29.357  31.033 -29.955  1.00  8.480          H  
ATOM  12570 1HB  GLU A 792     -29.580  33.816 -31.126  1.00 11.700          H  
ATOM  12571 2HB  GLU A 792     -30.977  32.781 -30.858  1.00 11.700          H  
ATOM  12572 1HG  GLU A 792     -30.384  32.674 -28.440  1.00 11.700          H  
ATOM  12573 2HG  GLU A 792     -29.046  33.781 -28.746  1.00 11.700          H  
ATOM  12574  N   ASP A 793     -28.514  31.306 -33.078  1.00  7.140          N  
ATOM  12575  CA  ASP A 793     -28.784  30.762 -34.406  1.00  7.420          C  
ATOM  12576  C   ASP A 793     -28.468  29.263 -34.415  1.00  6.960          C  
ATOM  12577  O   ASP A 793     -27.490  28.803 -35.005  1.00  7.050          O  
ATOM  12578  CB  ASP A 793     -27.943  31.491 -35.460  1.00 10.280          C  
ATOM  12579  CG  ASP A 793     -28.349  31.180 -36.909  1.00 10.280          C  
ATOM  12580  OD1 ASP A 793     -29.411  30.632 -37.109  1.00 10.280          O  
ATOM  12581  OD2 ASP A 793     -27.604  31.523 -37.808  1.00 10.280          O  
ATOM  12582  H   ASP A 793     -27.626  31.784 -32.905  1.00  8.570          H  
ATOM  12583  HA  ASP A 793     -29.840  30.899 -34.638  1.00  8.900          H  
ATOM  12584 1HB  ASP A 793     -28.022  32.565 -35.299  1.00 12.330          H  
ATOM  12585 2HB  ASP A 793     -26.892  31.226 -35.321  1.00 12.330          H  
ATOM  12586  N   HIS A 794     -29.335  28.508 -33.747  1.00  6.690          N  
ATOM  12587  CA  HIS A 794     -29.212  27.070 -33.545  1.00  6.570          C  
ATOM  12588  C   HIS A 794     -29.176  26.306 -34.860  1.00  6.880          C  
ATOM  12589  O   HIS A 794     -28.365  25.399 -35.047  1.00  7.120          O  
ATOM  12590  CB  HIS A 794     -30.392  26.566 -32.701  1.00  9.250          C  
ATOM  12591  CG  HIS A 794     -30.367  25.098 -32.368  1.00  9.250          C  
ATOM  12592  ND1 HIS A 794     -29.577  24.571 -31.367  1.00  9.250          N  
ATOM  12593  CD2 HIS A 794     -31.037  24.053 -32.907  1.00  9.250          C  
ATOM  12594  CE1 HIS A 794     -29.773  23.262 -31.301  1.00  9.250          C  
ATOM  12595  NE2 HIS A 794     -30.651  22.924 -32.226  1.00  9.250          N  
ATOM  12596  H   HIS A 794     -30.092  29.026 -33.295  1.00  8.030          H  
ATOM  12597  HA  HIS A 794     -28.288  26.857 -33.009  1.00  7.880          H  
ATOM  12598 1HB  HIS A 794     -30.420  27.127 -31.765  1.00 11.100          H  
ATOM  12599 2HB  HIS A 794     -31.321  26.773 -33.227  1.00 11.100          H  
ATOM  12600  HD1 HIS A 794     -28.821  25.040 -30.908  1.00 11.100          H  
ATOM  12601  HD2 HIS A 794     -31.764  23.982 -33.715  1.00 11.100          H  
ATOM  12602  HE1 HIS A 794     -29.240  22.657 -30.569  1.00 11.100          H  
ATOM  12603  N   ARG A 795     -30.111  26.621 -35.746  1.00  7.110          N  
ATOM  12604  CA  ARG A 795     -30.217  25.915 -37.008  1.00  7.650          C  
ATOM  12605  C   ARG A 795     -30.648  26.789 -38.171  1.00  7.350          C  
ATOM  12606  O   ARG A 795     -31.701  27.427 -38.120  1.00  7.610          O  
ATOM  12607  CB  ARG A 795     -31.227  24.785 -36.869  1.00 10.490          C  
ATOM  12608  CG  ARG A 795     -31.459  23.963 -38.118  1.00 10.490          C  
ATOM  12609  CD  ARG A 795     -32.455  22.913 -37.911  1.00 10.490          C  
ATOM  12610  NE  ARG A 795     -32.771  22.233 -39.158  1.00 10.490          N  
ATOM  12611  CZ  ARG A 795     -33.825  21.412 -39.355  1.00 10.490          C  
ATOM  12612  NH1 ARG A 795     -34.679  21.164 -38.379  1.00 10.490          N  
ATOM  12613  NH2 ARG A 795     -33.999  20.862 -40.539  1.00 10.490          N  
ATOM  12614  H   ARG A 795     -30.728  27.396 -35.545  1.00  8.530          H  
ATOM  12615  HA  ARG A 795     -29.240  25.495 -37.245  1.00  9.180          H  
ATOM  12616 1HB  ARG A 795     -30.886  24.101 -36.094  1.00 12.590          H  
ATOM  12617 2HB  ARG A 795     -32.186  25.191 -36.552  1.00 12.590          H  
ATOM  12618 1HG  ARG A 795     -31.858  24.600 -38.895  1.00 12.590          H  
ATOM  12619 2HG  ARG A 795     -30.529  23.508 -38.456  1.00 12.590          H  
ATOM  12620 1HD  ARG A 795     -32.069  22.177 -37.204  1.00 12.590          H  
ATOM  12621 2HD  ARG A 795     -33.365  23.365 -37.522  1.00 12.590          H  
ATOM  12622  HE  ARG A 795     -32.147  22.384 -39.951  1.00 12.590          H  
ATOM  12623 1HH1 ARG A 795     -34.548  21.572 -37.470  1.00 12.590          H  
ATOM  12624 2HH1 ARG A 795     -35.455  20.538 -38.543  1.00 12.590          H  
ATOM  12625 1HH2 ARG A 795     -33.317  21.051 -41.286  1.00 12.590          H  
ATOM  12626 2HH2 ARG A 795     -34.804  20.239 -40.714  1.00 12.590          H  
ATOM  12627  N   ALA A 796     -29.863  26.753 -39.246  1.00  7.070          N  
ATOM  12628  CA  ALA A 796     -30.220  27.446 -40.474  1.00  6.970          C  
ATOM  12629  C   ALA A 796     -31.253  26.595 -41.187  1.00  7.050          C  
ATOM  12630  O   ALA A 796     -31.190  25.368 -41.113  1.00  7.600          O  
ATOM  12631  CB  ALA A 796     -29.003  27.667 -41.355  1.00  9.800          C  
ATOM  12632  H   ALA A 796     -29.000  26.231 -39.200  1.00  8.480          H  
ATOM  12633  HA  ALA A 796     -30.669  28.406 -40.222  1.00  8.360          H  
ATOM  12634 1HB  ALA A 796     -29.305  28.179 -42.269  1.00 11.760          H  
ATOM  12635 2HB  ALA A 796     -28.275  28.278 -40.819  1.00 11.760          H  
ATOM  12636 3HB  ALA A 796     -28.557  26.707 -41.609  1.00 11.760          H  
ATOM  12637  N   LYS A 797     -32.176  27.207 -41.912  1.00  6.730          N  
ATOM  12638  CA  LYS A 797     -33.169  26.402 -42.610  1.00  7.020          C  
ATOM  12639  C   LYS A 797     -33.224  26.677 -44.103  1.00  7.300          C  
ATOM  12640  O   LYS A 797     -32.976  27.797 -44.552  1.00  7.190          O  
ATOM  12641  CB  LYS A 797     -34.534  26.633 -41.971  1.00  9.710          C  
ATOM  12642  CG  LYS A 797     -34.601  26.181 -40.509  1.00  9.710          C  
ATOM  12643  CD  LYS A 797     -35.980  26.387 -39.918  1.00  9.710          C  
ATOM  12644  CE  LYS A 797     -36.017  25.962 -38.457  1.00  9.710          C  
ATOM  12645  NZ  LYS A 797     -37.366  26.180 -37.851  1.00  9.710          N  
ATOM  12646  H   LYS A 797     -32.203  28.215 -41.968  1.00  8.080          H  
ATOM  12647  HA  LYS A 797     -32.912  25.350 -42.489  1.00  8.420          H  
ATOM  12648 1HB  LYS A 797     -34.778  27.694 -42.010  1.00 11.650          H  
ATOM  12649 2HB  LYS A 797     -35.297  26.098 -42.534  1.00 11.650          H  
ATOM  12650 1HG  LYS A 797     -34.324  25.125 -40.443  1.00 11.650          H  
ATOM  12651 2HG  LYS A 797     -33.883  26.754 -39.918  1.00 11.650          H  
ATOM  12652 1HD  LYS A 797     -36.252  27.441 -39.986  1.00 11.650          H  
ATOM  12653 2HD  LYS A 797     -36.709  25.802 -40.476  1.00 11.650          H  
ATOM  12654 1HE  LYS A 797     -35.761  24.904 -38.386  1.00 11.650          H  
ATOM  12655 2HE  LYS A 797     -35.279  26.540 -37.899  1.00 11.650          H  
ATOM  12656 1HZ  LYS A 797     -37.355  25.889 -36.883  1.00 11.650          H  
ATOM  12657 2HZ  LYS A 797     -37.604  27.161 -37.903  1.00 11.650          H  
ATOM  12658 3HZ  LYS A 797     -38.055  25.640 -38.355  1.00 11.650          H  
ATOM  12659  N   GLY A 798     -33.609  25.646 -44.855  1.00  7.900          N  
ATOM  12660  CA  GLY A 798     -33.785  25.710 -46.300  1.00  8.380          C  
ATOM  12661  C   GLY A 798     -32.580  25.132 -47.031  1.00  8.420          C  
ATOM  12662  O   GLY A 798     -31.446  25.203 -46.559  1.00  8.750          O  
ATOM  12663  H   GLY A 798     -33.780  24.764 -44.393  1.00  9.480          H  
ATOM  12664 1HA  GLY A 798     -34.682  25.159 -46.583  1.00 10.060          H  
ATOM  12665 2HA  GLY A 798     -33.935  26.745 -46.604  1.00 10.060          H  
ATOM  12666  N   LEU A 799     -32.824  24.531 -48.185  1.00  8.310          N  
ATOM  12667  CA  LEU A 799     -31.743  23.951 -48.963  1.00  8.320          C  
ATOM  12668  C   LEU A 799     -31.539  24.773 -50.220  1.00  7.940          C  
ATOM  12669  O   LEU A 799     -32.479  25.393 -50.720  1.00  8.100          O  
ATOM  12670  CB  LEU A 799     -32.043  22.490 -49.305  1.00 11.640          C  
ATOM  12671  CG  LEU A 799     -32.321  21.543 -48.116  1.00 11.640          C  
ATOM  12672  CD1 LEU A 799     -32.669  20.174 -48.671  1.00 11.640          C  
ATOM  12673  CD2 LEU A 799     -31.103  21.455 -47.186  1.00 11.640          C  
ATOM  12674  H   LEU A 799     -33.769  24.493 -48.540  1.00  9.970          H  
ATOM  12675  HA  LEU A 799     -30.819  24.002 -48.394  1.00  9.980          H  
ATOM  12676 1HB  LEU A 799     -32.911  22.461 -49.955  1.00 13.970          H  
ATOM  12677 2HB  LEU A 799     -31.194  22.086 -49.847  1.00 13.970          H  
ATOM  12678  HG  LEU A 799     -33.174  21.913 -47.550  1.00 13.970          H  
ATOM  12679 1HD1 LEU A 799     -32.885  19.493 -47.856  1.00 13.970          H  
ATOM  12680 2HD1 LEU A 799     -33.543  20.252 -49.316  1.00 13.970          H  
ATOM  12681 3HD1 LEU A 799     -31.826  19.793 -49.249  1.00 13.970          H  
ATOM  12682 1HD2 LEU A 799     -31.332  20.787 -46.366  1.00 13.970          H  
ATOM  12683 2HD2 LEU A 799     -30.247  21.072 -47.735  1.00 13.970          H  
ATOM  12684 3HD2 LEU A 799     -30.865  22.435 -46.778  1.00 13.970          H  
ATOM  12685  N   GLY A 800     -30.324  24.758 -50.743  1.00  7.700          N  
ATOM  12686  CA  GLY A 800     -30.008  25.471 -51.968  1.00  7.570          C  
ATOM  12687  C   GLY A 800     -28.558  25.261 -52.358  1.00  7.560          C  
ATOM  12688  O   GLY A 800     -27.792  24.623 -51.621  1.00  7.660          O  
ATOM  12689  H   GLY A 800     -29.596  24.241 -50.278  1.00  9.240          H  
ATOM  12690 1HA  GLY A 800     -30.658  25.138 -52.771  1.00  9.080          H  
ATOM  12691 2HA  GLY A 800     -30.199  26.534 -51.827  1.00  9.080          H  
ATOM  12692  N   MET A 801     -28.180  25.829 -53.499  1.00  7.540          N  
ATOM  12693  CA  MET A 801     -26.833  25.693 -54.032  1.00  7.600          C  
ATOM  12694  C   MET A 801     -26.427  24.213 -54.024  1.00  7.740          C  
ATOM  12695  O   MET A 801     -27.242  23.349 -54.397  1.00  7.960          O  
ATOM  12696  CB  MET A 801     -25.865  26.566 -53.227  1.00 10.620          C  
ATOM  12697  CG  MET A 801     -26.170  28.052 -53.286  1.00 10.620          C  
ATOM  12698  SD  MET A 801     -25.991  28.735 -54.946  1.00 10.620          S  
ATOM  12699  CE  MET A 801     -26.631  30.393 -54.714  1.00 10.620          C  
ATOM  12700  H   MET A 801     -28.863  26.357 -54.030  1.00  9.050          H  
ATOM  12701  HA  MET A 801     -26.830  26.031 -55.069  1.00  9.120          H  
ATOM  12702 1HB  MET A 801     -25.859  26.260 -52.179  1.00 12.740          H  
ATOM  12703 2HB  MET A 801     -24.855  26.458 -53.618  1.00 12.740          H  
ATOM  12704 1HG  MET A 801     -27.188  28.228 -52.945  1.00 12.740          H  
ATOM  12705 2HG  MET A 801     -25.492  28.585 -52.621  1.00 12.740          H  
ATOM  12706 1HE  MET A 801     -26.584  30.935 -55.659  1.00 12.740          H  
ATOM  12707 2HE  MET A 801     -27.667  30.340 -54.376  1.00 12.740          H  
ATOM  12708 3HE  MET A 801     -26.032  30.915 -53.967  1.00 12.740          H  
ATOM  12709  N   GLU A 802     -25.203  23.927 -53.552  1.00  7.690          N  
ATOM  12710  CA  GLU A 802     -24.644  22.580 -53.506  1.00  7.900          C  
ATOM  12711  C   GLU A 802     -25.385  21.620 -52.574  1.00  8.120          C  
ATOM  12712  O   GLU A 802     -25.314  20.405 -52.766  1.00  8.390          O  
ATOM  12713  CB  GLU A 802     -23.156  22.625 -53.153  1.00 10.980          C  
ATOM  12714  CG  GLU A 802     -22.262  23.239 -54.251  1.00 10.980          C  
ATOM  12715  CD  GLU A 802     -20.748  23.274 -53.929  1.00 10.980          C  
ATOM  12716  OE1 GLU A 802     -20.264  22.469 -53.139  1.00 10.980          O  
ATOM  12717  OE2 GLU A 802     -20.088  24.119 -54.482  1.00 10.980          O  
ATOM  12718  H   GLU A 802     -24.613  24.681 -53.237  1.00  9.230          H  
ATOM  12719  HA  GLU A 802     -24.714  22.166 -54.512  1.00  9.480          H  
ATOM  12720 1HB  GLU A 802     -23.017  23.187 -52.231  1.00 13.170          H  
ATOM  12721 2HB  GLU A 802     -22.828  21.628 -52.984  1.00 13.170          H  
ATOM  12722 1HG  GLU A 802     -22.405  22.660 -55.163  1.00 13.170          H  
ATOM  12723 2HG  GLU A 802     -22.603  24.253 -54.448  1.00 13.170          H  
ATOM  12724  N   ASN A 803     -26.162  22.125 -51.599  1.00  8.070          N  
ATOM  12725  CA  ASN A 803     -26.889  21.205 -50.720  1.00  8.350          C  
ATOM  12726  C   ASN A 803     -27.882  20.371 -51.522  1.00  8.560          C  
ATOM  12727  O   ASN A 803     -28.220  19.259 -51.117  1.00  8.820          O  
ATOM  12728  CB  ASN A 803     -27.606  21.911 -49.578  1.00 11.580          C  
ATOM  12729  CG  ASN A 803     -26.698  22.345 -48.450  1.00 11.580          C  
ATOM  12730  OD1 ASN A 803     -25.612  21.793 -48.240  1.00 11.580          O  
ATOM  12731  ND2 ASN A 803     -27.136  23.323 -47.697  1.00 11.580          N  
ATOM  12732  H   ASN A 803     -26.278  23.135 -51.474  1.00  9.680          H  
ATOM  12733  HA  ASN A 803     -26.169  20.510 -50.285  1.00 10.020          H  
ATOM  12734 1HB  ASN A 803     -28.124  22.779 -49.961  1.00 13.890          H  
ATOM  12735 2HB  ASN A 803     -28.361  21.243 -49.177  1.00 13.890          H  
ATOM  12736 1HD2 ASN A 803     -26.596  23.651 -46.924  1.00 13.890          H  
ATOM  12737 2HD2 ASN A 803     -28.017  23.749 -47.879  1.00 13.890          H  
ATOM  12738  N   ILE A 804     -28.352  20.904 -52.654  1.00  8.470          N  
ATOM  12739  CA  ILE A 804     -29.254  20.175 -53.515  1.00  8.680          C  
ATOM  12740  C   ILE A 804     -28.428  19.623 -54.661  1.00  8.700          C  
ATOM  12741  O   ILE A 804     -28.505  18.423 -54.957  1.00  8.970          O  
ATOM  12742  CB  ILE A 804     -30.406  21.050 -54.047  1.00 12.070          C  
ATOM  12743  CG1 ILE A 804     -31.258  21.530 -52.843  1.00 12.070          C  
ATOM  12744  CG2 ILE A 804     -31.252  20.257 -55.093  1.00 12.070          C  
ATOM  12745  CD1 ILE A 804     -32.306  22.566 -53.179  1.00 12.070          C  
ATOM  12746  H   ILE A 804     -28.040  21.832 -52.954  1.00 10.160          H  
ATOM  12747  HA  ILE A 804     -29.681  19.338 -52.964  1.00 10.420          H  
ATOM  12748  HB  ILE A 804     -29.989  21.940 -54.520  1.00 14.480          H  
ATOM  12749 1HG1 ILE A 804     -31.746  20.669 -52.384  1.00 14.480          H  
ATOM  12750 2HG1 ILE A 804     -30.584  21.970 -52.116  1.00 14.480          H  
ATOM  12751 1HG2 ILE A 804     -32.056  20.874 -55.476  1.00 14.480          H  
ATOM  12752 2HG2 ILE A 804     -30.627  19.954 -55.927  1.00 14.480          H  
ATOM  12753 3HG2 ILE A 804     -31.674  19.368 -54.621  1.00 14.480          H  
ATOM  12754 1HD1 ILE A 804     -32.832  22.861 -52.277  1.00 14.480          H  
ATOM  12755 2HD1 ILE A 804     -31.831  23.433 -53.612  1.00 14.480          H  
ATOM  12756 3HD1 ILE A 804     -33.021  22.166 -53.882  1.00 14.480          H  
ATOM  12757  N   GLY A 805     -27.627  20.512 -55.282  1.00  8.480          N  
ATOM  12758  CA  GLY A 805     -26.826  20.222 -56.470  1.00  8.540          C  
ATOM  12759  C   GLY A 805     -25.885  19.031 -56.328  1.00  8.840          C  
ATOM  12760  O   GLY A 805     -25.725  18.257 -57.277  1.00  9.030          O  
ATOM  12761  H   GLY A 805     -27.610  21.475 -54.940  1.00 10.180          H  
ATOM  12762 1HA  GLY A 805     -27.493  20.065 -57.310  1.00 10.250          H  
ATOM  12763 2HA  GLY A 805     -26.238  21.109 -56.709  1.00 10.250          H  
ATOM  12764  N   GLY A 806     -25.348  18.801 -55.130  1.00  8.930          N  
ATOM  12765  CA  GLY A 806     -24.452  17.688 -54.889  1.00  9.280          C  
ATOM  12766  C   GLY A 806     -25.083  16.376 -55.283  1.00  9.510          C  
ATOM  12767  O   GLY A 806     -24.385  15.455 -55.683  1.00  9.740          O  
ATOM  12768  H   GLY A 806     -25.506  19.446 -54.353  1.00 10.720          H  
ATOM  12769 1HA  GLY A 806     -23.524  17.834 -55.436  1.00 11.140          H  
ATOM  12770 2HA  GLY A 806     -24.213  17.653 -53.828  1.00 11.140          H  
ATOM  12771  N   ILE A 807     -26.400  16.275 -55.181  1.00  9.500          N  
ATOM  12772  CA  ILE A 807     -27.060  15.063 -55.559  1.00  9.750          C  
ATOM  12773  C   ILE A 807     -27.697  15.301 -56.915  1.00  9.720          C  
ATOM  12774  O   ILE A 807     -27.513  14.515 -57.838  1.00  9.990          O  
ATOM  12775  CB  ILE A 807     -28.048  14.633 -54.467  1.00 13.550          C  
ATOM  12776  CG1 ILE A 807     -27.217  14.387 -53.172  1.00 13.550          C  
ATOM  12777  CG2 ILE A 807     -28.790  13.356 -54.903  1.00 13.550          C  
ATOM  12778  CD1 ILE A 807     -27.987  14.167 -51.944  1.00 13.550          C  
ATOM  12779  H   ILE A 807     -26.964  17.069 -54.865  1.00 11.400          H  
ATOM  12780  HA  ILE A 807     -26.330  14.279 -55.688  1.00 11.700          H  
ATOM  12781  HB  ILE A 807     -28.760  15.437 -54.272  1.00 16.260          H  
ATOM  12782 1HG1 ILE A 807     -26.598  13.538 -53.322  1.00 16.260          H  
ATOM  12783 2HG1 ILE A 807     -26.581  15.254 -52.996  1.00 16.260          H  
ATOM  12784 1HG2 ILE A 807     -29.482  13.033 -54.132  1.00 16.260          H  
ATOM  12785 2HG2 ILE A 807     -29.347  13.559 -55.808  1.00 16.260          H  
ATOM  12786 3HG2 ILE A 807     -28.062  12.563 -55.092  1.00 16.260          H  
ATOM  12787 1HD1 ILE A 807     -27.292  14.015 -51.117  1.00 16.260          H  
ATOM  12788 2HD1 ILE A 807     -28.613  15.037 -51.738  1.00 16.260          H  
ATOM  12789 3HD1 ILE A 807     -28.598  13.293 -52.052  1.00 16.260          H  
ATOM  12790  N   PHE A 808     -28.444  16.393 -57.058  1.00  9.420          N  
ATOM  12791  CA  PHE A 808     -29.130  16.649 -58.318  1.00  9.440          C  
ATOM  12792  C   PHE A 808     -28.204  16.736 -59.530  1.00  9.610          C  
ATOM  12793  O   PHE A 808     -28.427  16.032 -60.516  1.00  9.830          O  
ATOM  12794  CB  PHE A 808     -29.963  17.925 -58.223  1.00 13.210          C  
ATOM  12795  CG  PHE A 808     -30.561  18.338 -59.520  1.00 13.210          C  
ATOM  12796  CD1 PHE A 808     -31.657  17.677 -60.046  1.00 13.210          C  
ATOM  12797  CD2 PHE A 808     -30.032  19.406 -60.221  1.00 13.210          C  
ATOM  12798  CE1 PHE A 808     -32.201  18.072 -61.245  1.00 13.210          C  
ATOM  12799  CE2 PHE A 808     -30.572  19.801 -61.412  1.00 13.210          C  
ATOM  12800  CZ  PHE A 808     -31.662  19.133 -61.927  1.00 13.210          C  
ATOM  12801  H   PHE A 808     -28.539  17.041 -56.276  1.00 11.300          H  
ATOM  12802  HA  PHE A 808     -29.814  15.819 -58.490  1.00 11.330          H  
ATOM  12803 1HB  PHE A 808     -30.767  17.777 -57.506  1.00 15.850          H  
ATOM  12804 2HB  PHE A 808     -29.351  18.732 -57.852  1.00 15.850          H  
ATOM  12805  HD1 PHE A 808     -32.087  16.835 -59.504  1.00 15.850          H  
ATOM  12806  HD2 PHE A 808     -29.179  19.935 -59.817  1.00 15.850          H  
ATOM  12807  HE1 PHE A 808     -33.061  17.542 -61.655  1.00 15.850          H  
ATOM  12808  HE2 PHE A 808     -30.142  20.643 -61.954  1.00 15.850          H  
ATOM  12809  HZ  PHE A 808     -32.091  19.444 -62.879  1.00 15.850          H  
ATOM  12810  N   VAL A 809     -27.175  17.591 -59.471  1.00  9.570          N  
ATOM  12811  CA  VAL A 809     -26.284  17.805 -60.594  1.00  9.810          C  
ATOM  12812  C   VAL A 809     -25.473  16.573 -60.840  1.00 10.150          C  
ATOM  12813  O   VAL A 809     -25.277  16.175 -61.982  1.00 10.400          O  
ATOM  12814  CB  VAL A 809     -25.360  19.019 -60.404  1.00 13.640          C  
ATOM  12815  CG1 VAL A 809     -24.323  19.080 -61.548  1.00 13.640          C  
ATOM  12816  CG2 VAL A 809     -26.213  20.274 -60.390  1.00 13.640          C  
ATOM  12817  H   VAL A 809     -26.970  18.070 -58.603  1.00 11.480          H  
ATOM  12818  HA  VAL A 809     -26.890  18.017 -61.465  1.00 11.770          H  
ATOM  12819  HB  VAL A 809     -24.815  18.928 -59.470  1.00 16.370          H  
ATOM  12820 1HG1 VAL A 809     -23.683  19.948 -61.403  1.00 16.370          H  
ATOM  12821 2HG1 VAL A 809     -23.703  18.184 -61.556  1.00 16.370          H  
ATOM  12822 3HG1 VAL A 809     -24.842  19.166 -62.503  1.00 16.370          H  
ATOM  12823 1HG2 VAL A 809     -25.577  21.148 -60.255  1.00 16.370          H  
ATOM  12824 2HG2 VAL A 809     -26.753  20.357 -61.334  1.00 16.370          H  
ATOM  12825 3HG2 VAL A 809     -26.916  20.213 -59.579  1.00 16.370          H  
ATOM  12826  N   VAL A 810     -24.966  15.984 -59.772  1.00 10.210          N  
ATOM  12827  CA  VAL A 810     -24.146  14.793 -59.935  1.00 10.590          C  
ATOM  12828  C   VAL A 810     -24.925  13.654 -60.600  1.00 10.700          C  
ATOM  12829  O   VAL A 810     -24.391  12.980 -61.494  1.00 11.000          O  
ATOM  12830  CB  VAL A 810     -23.586  14.324 -58.578  1.00 14.670          C  
ATOM  12831  CG1 VAL A 810     -22.893  12.960 -58.710  1.00 14.670          C  
ATOM  12832  CG2 VAL A 810     -22.605  15.366 -58.061  1.00 14.670          C  
ATOM  12833  H   VAL A 810     -25.147  16.432 -58.867  1.00 12.250          H  
ATOM  12834  HA  VAL A 810     -23.303  15.050 -60.575  1.00 12.710          H  
ATOM  12835  HB  VAL A 810     -24.410  14.209 -57.870  1.00 17.610          H  
ATOM  12836 1HG1 VAL A 810     -22.513  12.665 -57.736  1.00 17.610          H  
ATOM  12837 2HG1 VAL A 810     -23.594  12.204 -59.057  1.00 17.610          H  
ATOM  12838 3HG1 VAL A 810     -22.069  13.039 -59.413  1.00 17.610          H  
ATOM  12839 1HG2 VAL A 810     -22.221  15.048 -57.089  1.00 17.610          H  
ATOM  12840 2HG2 VAL A 810     -21.782  15.476 -58.763  1.00 17.610          H  
ATOM  12841 3HG2 VAL A 810     -23.117  16.321 -57.948  1.00 17.610          H  
ATOM  12842  N   LEU A 811     -26.160  13.391 -60.153  1.00 10.520          N  
ATOM  12843  CA  LEU A 811     -26.913  12.307 -60.759  1.00 10.680          C  
ATOM  12844  C   LEU A 811     -27.299  12.599 -62.214  1.00 10.730          C  
ATOM  12845  O   LEU A 811     -27.201  11.700 -63.067  1.00 11.000          O  
ATOM  12846  CB  LEU A 811     -28.171  11.999 -59.933  1.00 14.890          C  
ATOM  12847  CG  LEU A 811     -27.954  11.386 -58.490  1.00 14.890          C  
ATOM  12848  CD1 LEU A 811     -29.307  11.299 -57.799  1.00 14.890          C  
ATOM  12849  CD2 LEU A 811     -27.293  10.009 -58.557  1.00 14.890          C  
ATOM  12850  H   LEU A 811     -26.576  13.932 -59.388  1.00 12.620          H  
ATOM  12851  HA  LEU A 811     -26.279  11.428 -60.773  1.00 12.820          H  
ATOM  12852 1HB  LEU A 811     -28.713  12.940 -59.802  1.00 17.870          H  
ATOM  12853 2HB  LEU A 811     -28.802  11.319 -60.501  1.00 17.870          H  
ATOM  12854  HG  LEU A 811     -27.323  12.053 -57.907  1.00 17.870          H  
ATOM  12855 1HD1 LEU A 811     -29.179  10.905 -56.791  1.00 17.870          H  
ATOM  12856 2HD1 LEU A 811     -29.749  12.292 -57.748  1.00 17.870          H  
ATOM  12857 3HD1 LEU A 811     -29.965  10.639 -58.363  1.00 17.870          H  
ATOM  12858 1HD2 LEU A 811     -27.171   9.621 -57.546  1.00 17.870          H  
ATOM  12859 2HD2 LEU A 811     -27.923   9.329 -59.130  1.00 17.870          H  
ATOM  12860 3HD2 LEU A 811     -26.317  10.079 -59.025  1.00 17.870          H  
ATOM  12861  N   ILE A 812     -27.682  13.851 -62.538  1.00 10.520          N  
ATOM  12862  CA  ILE A 812     -28.042  14.092 -63.926  1.00 10.640          C  
ATOM  12863  C   ILE A 812     -26.781  14.119 -64.771  1.00 10.900          C  
ATOM  12864  O   ILE A 812     -26.787  13.586 -65.868  1.00 11.140          O  
ATOM  12865  CB  ILE A 812     -28.912  15.371 -64.146  1.00 14.850          C  
ATOM  12866  CG1 ILE A 812     -28.124  16.675 -63.816  1.00 14.850          C  
ATOM  12867  CG2 ILE A 812     -30.197  15.259 -63.294  1.00 14.850          C  
ATOM  12868  CD1 ILE A 812     -28.823  17.973 -64.153  1.00 14.850          C  
ATOM  12869  H   ILE A 812     -27.774  14.575 -61.819  1.00 12.620          H  
ATOM  12870  HA  ILE A 812     -28.645  13.255 -64.270  1.00 12.770          H  
ATOM  12871  HB  ILE A 812     -29.192  15.424 -65.195  1.00 17.820          H  
ATOM  12872 1HG1 ILE A 812     -27.911  16.663 -62.784  1.00 17.820          H  
ATOM  12873 2HG1 ILE A 812     -27.199  16.695 -64.363  1.00 17.820          H  
ATOM  12874 1HG2 ILE A 812     -30.845  16.111 -63.457  1.00 17.820          H  
ATOM  12875 2HG2 ILE A 812     -30.729  14.354 -63.575  1.00 17.820          H  
ATOM  12876 3HG2 ILE A 812     -29.939  15.207 -62.242  1.00 17.820          H  
ATOM  12877 1HD1 ILE A 812     -28.180  18.805 -63.875  1.00 17.820          H  
ATOM  12878 2HD1 ILE A 812     -29.024  18.011 -65.221  1.00 17.820          H  
ATOM  12879 3HD1 ILE A 812     -29.742  18.046 -63.614  1.00 17.820          H  
ATOM  12880  N   ALA A 813     -25.659  14.643 -64.261  1.00 10.910          N  
ATOM  12881  CA  ALA A 813     -24.442  14.662 -65.053  1.00 11.230          C  
ATOM  12882  C   ALA A 813     -24.060  13.246 -65.421  1.00 11.520          C  
ATOM  12883  O   ALA A 813     -23.684  12.971 -66.558  1.00 11.780          O  
ATOM  12884  CB  ALA A 813     -23.321  15.336 -64.295  1.00 15.590          C  
ATOM  12885  H   ALA A 813     -25.652  15.081 -63.343  1.00 13.090          H  
ATOM  12886  HA  ALA A 813     -24.633  15.219 -65.966  1.00 13.480          H  
ATOM  12887 1HB  ALA A 813     -22.422  15.349 -64.909  1.00 18.710          H  
ATOM  12888 2HB  ALA A 813     -23.614  16.355 -64.049  1.00 18.710          H  
ATOM  12889 3HB  ALA A 813     -23.128  14.781 -63.375  1.00 18.710          H  
ATOM  12890  N   GLY A 814     -24.229  12.302 -64.493  1.00 11.490          N  
ATOM  12891  CA  GLY A 814     -23.928  10.915 -64.793  1.00 11.800          C  
ATOM  12892  C   GLY A 814     -24.685  10.481 -66.046  1.00 11.900          C  
ATOM  12893  O   GLY A 814     -24.091   9.949 -66.995  1.00 12.220          O  
ATOM  12894  H   GLY A 814     -24.501  12.560 -63.536  1.00 13.790          H  
ATOM  12895 1HA  GLY A 814     -22.857  10.794 -64.941  1.00 14.160          H  
ATOM  12896 2HA  GLY A 814     -24.221  10.291 -63.948  1.00 14.160          H  
ATOM  12897  N   LEU A 815     -26.003  10.709 -66.040  1.00 11.670          N  
ATOM  12898  CA  LEU A 815     -26.861  10.333 -67.161  1.00 11.790          C  
ATOM  12899  C   LEU A 815     -26.581  11.113 -68.443  1.00 11.880          C  
ATOM  12900  O   LEU A 815     -26.585  10.543 -69.537  1.00 12.130          O  
ATOM  12901  CB  LEU A 815     -28.328  10.504 -66.754  1.00 16.460          C  
ATOM  12902  CG  LEU A 815     -29.396  10.130 -67.806  1.00 16.460          C  
ATOM  12903  CD1 LEU A 815     -29.232   8.687 -68.213  1.00 16.460          C  
ATOM  12904  CD2 LEU A 815     -30.780  10.341 -67.197  1.00 16.460          C  
ATOM  12905  H   LEU A 815     -26.411  11.128 -65.193  1.00 14.000          H  
ATOM  12906  HA  LEU A 815     -26.678   9.292 -67.366  1.00 14.150          H  
ATOM  12907 1HB  LEU A 815     -28.508   9.904 -65.865  1.00 19.750          H  
ATOM  12908 2HB  LEU A 815     -28.481  11.553 -66.488  1.00 19.750          H  
ATOM  12909  HG  LEU A 815     -29.286  10.756 -68.694  1.00 19.750          H  
ATOM  12910 1HD1 LEU A 815     -29.996   8.452 -68.936  1.00 19.750          H  
ATOM  12911 2HD1 LEU A 815     -28.261   8.514 -68.667  1.00 19.750          H  
ATOM  12912 3HD1 LEU A 815     -29.337   8.048 -67.341  1.00 19.750          H  
ATOM  12913 1HD2 LEU A 815     -31.548  10.079 -67.928  1.00 19.750          H  
ATOM  12914 2HD2 LEU A 815     -30.893   9.708 -66.314  1.00 19.750          H  
ATOM  12915 3HD2 LEU A 815     -30.892  11.388 -66.912  1.00 19.750          H  
ATOM  12916  N   ILE A 816     -26.368  12.413 -68.326  1.00 11.720          N  
ATOM  12917  CA  ILE A 816     -26.141  13.280 -69.467  1.00 11.860          C  
ATOM  12918  C   ILE A 816     -24.879  12.870 -70.187  1.00 12.160          C  
ATOM  12919  O   ILE A 816     -24.856  12.804 -71.418  1.00 12.410          O  
ATOM  12920  CB  ILE A 816     -26.051  14.754 -69.021  1.00 16.550          C  
ATOM  12921  CG1 ILE A 816     -27.448  15.219 -68.501  1.00 16.550          C  
ATOM  12922  CG2 ILE A 816     -25.561  15.643 -70.197  1.00 16.550          C  
ATOM  12923  CD1 ILE A 816     -27.426  16.510 -67.706  1.00 16.550          C  
ATOM  12924  H   ILE A 816     -26.382  12.814 -67.392  1.00 14.060          H  
ATOM  12925  HA  ILE A 816     -26.981  13.172 -70.155  1.00 14.230          H  
ATOM  12926  HB  ILE A 816     -25.352  14.831 -68.194  1.00 19.860          H  
ATOM  12927 1HG1 ILE A 816     -28.103  15.361 -69.359  1.00 19.860          H  
ATOM  12928 2HG1 ILE A 816     -27.871  14.437 -67.880  1.00 19.860          H  
ATOM  12929 1HG2 ILE A 816     -25.492  16.675 -69.879  1.00 19.860          H  
ATOM  12930 2HG2 ILE A 816     -24.578  15.321 -70.537  1.00 19.860          H  
ATOM  12931 3HG2 ILE A 816     -26.268  15.568 -71.026  1.00 19.860          H  
ATOM  12932 1HD1 ILE A 816     -28.439  16.750 -67.391  1.00 19.860          H  
ATOM  12933 2HD1 ILE A 816     -26.796  16.379 -66.828  1.00 19.860          H  
ATOM  12934 3HD1 ILE A 816     -27.039  17.323 -68.306  1.00 19.860          H  
ATOM  12935  N   ILE A 817     -23.813  12.646 -69.422  1.00 12.180          N  
ATOM  12936  CA  ILE A 817     -22.546  12.248 -69.983  1.00 12.510          C  
ATOM  12937  C   ILE A 817     -22.665  10.873 -70.608  1.00 12.710          C  
ATOM  12938  O   ILE A 817     -22.295  10.697 -71.763  1.00 13.000          O  
ATOM  12939  CB  ILE A 817     -21.439  12.260 -68.921  1.00 17.380          C  
ATOM  12940  CG1 ILE A 817     -21.199  13.726 -68.467  1.00 17.380          C  
ATOM  12941  CG2 ILE A 817     -20.142  11.634 -69.522  1.00 17.380          C  
ATOM  12942  CD1 ILE A 817     -20.377  13.869 -67.201  1.00 17.380          C  
ATOM  12943  H   ILE A 817     -23.900  12.751 -68.407  1.00 14.620          H  
ATOM  12944  HA  ILE A 817     -22.276  12.960 -70.759  1.00 15.010          H  
ATOM  12945  HB  ILE A 817     -21.764  11.689 -68.045  1.00 20.860          H  
ATOM  12946 1HG1 ILE A 817     -20.694  14.260 -69.270  1.00 20.860          H  
ATOM  12947 2HG1 ILE A 817     -22.165  14.199 -68.294  1.00 20.860          H  
ATOM  12948 1HG2 ILE A 817     -19.349  11.638 -68.784  1.00 20.860          H  
ATOM  12949 2HG2 ILE A 817     -20.321  10.604 -69.828  1.00 20.860          H  
ATOM  12950 3HG2 ILE A 817     -19.830  12.215 -70.393  1.00 20.860          H  
ATOM  12951 1HD1 ILE A 817     -20.272  14.926 -66.961  1.00 20.860          H  
ATOM  12952 2HD1 ILE A 817     -20.891  13.360 -66.382  1.00 20.860          H  
ATOM  12953 3HD1 ILE A 817     -19.392  13.436 -67.334  1.00 20.860          H  
ATOM  12954  N   ALA A 818     -23.239   9.896 -69.893  1.00 12.610          N  
ATOM  12955  CA  ALA A 818     -23.354   8.562 -70.467  1.00 12.860          C  
ATOM  12956  C   ALA A 818     -24.113   8.568 -71.786  1.00 12.960          C  
ATOM  12957  O   ALA A 818     -23.681   7.915 -72.742  1.00 13.240          O  
ATOM  12958  CB  ALA A 818     -24.070   7.650 -69.499  1.00 17.900          C  
ATOM  12959  H   ALA A 818     -23.538  10.056 -68.926  1.00 15.130          H  
ATOM  12960  HA  ALA A 818     -22.351   8.185 -70.654  1.00 15.430          H  
ATOM  12961 1HB  ALA A 818     -24.141   6.663 -69.923  1.00 21.480          H  
ATOM  12962 2HB  ALA A 818     -23.519   7.613 -68.561  1.00 21.480          H  
ATOM  12963 3HB  ALA A 818     -25.074   8.036 -69.317  1.00 21.480          H  
ATOM  12964  N   VAL A 819     -25.199   9.346 -71.881  1.00 12.750          N  
ATOM  12965  CA  VAL A 819     -25.916   9.397 -73.138  1.00 12.900          C  
ATOM  12966  C   VAL A 819     -25.036  10.047 -74.183  1.00 13.130          C  
ATOM  12967  O   VAL A 819     -24.858   9.494 -75.260  1.00 13.370          O  
ATOM  12968  CB  VAL A 819     -27.256  10.145 -73.002  1.00 18.000          C  
ATOM  12969  CG1 VAL A 819     -27.901  10.354 -74.398  1.00 18.000          C  
ATOM  12970  CG2 VAL A 819     -28.196   9.324 -72.117  1.00 18.000          C  
ATOM  12971  H   VAL A 819     -25.546   9.865 -71.067  1.00 15.300          H  
ATOM  12972  HA  VAL A 819     -26.132   8.378 -73.453  1.00 15.480          H  
ATOM  12973  HB  VAL A 819     -27.078  11.125 -72.545  1.00 21.600          H  
ATOM  12974 1HG1 VAL A 819     -28.846  10.881 -74.282  1.00 21.600          H  
ATOM  12975 2HG1 VAL A 819     -27.244  10.946 -75.038  1.00 21.600          H  
ATOM  12976 3HG1 VAL A 819     -28.080   9.386 -74.869  1.00 21.600          H  
ATOM  12977 1HG2 VAL A 819     -29.144   9.844 -72.003  1.00 21.600          H  
ATOM  12978 2HG2 VAL A 819     -28.364   8.367 -72.587  1.00 21.600          H  
ATOM  12979 3HG2 VAL A 819     -27.755   9.170 -71.143  1.00 21.600          H  
ATOM  12980  N   PHE A 820     -24.422  11.182 -73.854  1.00 13.090          N  
ATOM  12981  CA  PHE A 820     -23.564  11.892 -74.787  1.00 13.360          C  
ATOM  12982  C   PHE A 820     -22.473  11.010 -75.372  1.00 13.640          C  
ATOM  12983  O   PHE A 820     -22.290  10.981 -76.594  1.00 13.930          O  
ATOM  12984  CB  PHE A 820     -22.971  13.109 -74.086  1.00 18.600          C  
ATOM  12985  CG  PHE A 820     -21.913  13.827 -74.822  1.00 18.600          C  
ATOM  12986  CD1 PHE A 820     -22.197  14.586 -75.939  1.00 18.600          C  
ATOM  12987  CD2 PHE A 820     -20.609  13.777 -74.359  1.00 18.600          C  
ATOM  12988  CE1 PHE A 820     -21.197  15.266 -76.594  1.00 18.600          C  
ATOM  12989  CE2 PHE A 820     -19.613  14.462 -75.004  1.00 18.600          C  
ATOM  12990  CZ  PHE A 820     -19.905  15.204 -76.126  1.00 18.600          C  
ATOM  12991  H   PHE A 820     -24.572  11.595 -72.929  1.00 15.710          H  
ATOM  12992  HA  PHE A 820     -24.185  12.246 -75.607  1.00 16.030          H  
ATOM  12993 1HB  PHE A 820     -23.769  13.816 -73.863  1.00 22.320          H  
ATOM  12994 2HB  PHE A 820     -22.564  12.801 -73.136  1.00 22.320          H  
ATOM  12995  HD1 PHE A 820     -23.223  14.640 -76.307  1.00 22.320          H  
ATOM  12996  HD2 PHE A 820     -20.383  13.186 -73.469  1.00 22.320          H  
ATOM  12997  HE1 PHE A 820     -21.428  15.855 -77.480  1.00 22.320          H  
ATOM  12998  HE2 PHE A 820     -18.588  14.417 -74.634  1.00 22.320          H  
ATOM  12999  HZ  PHE A 820     -19.114  15.743 -76.642  1.00 22.320          H  
ATOM  13000  N   VAL A 821     -21.749  10.291 -74.524  1.00 13.590          N  
ATOM  13001  CA  VAL A 821     -20.683   9.451 -75.027  1.00 13.890          C  
ATOM  13002  C   VAL A 821     -21.252   8.326 -75.891  1.00 14.030          C  
ATOM  13003  O   VAL A 821     -20.681   8.018 -76.943  1.00 14.340          O  
ATOM  13004  CB  VAL A 821     -19.824   8.874 -73.890  1.00 19.330          C  
ATOM  13005  CG1 VAL A 821     -18.800   7.867 -74.466  1.00 19.330          C  
ATOM  13006  CG2 VAL A 821     -19.115  10.009 -73.156  1.00 19.330          C  
ATOM  13007  H   VAL A 821     -21.957  10.350 -73.525  1.00 16.310          H  
ATOM  13008  HA  VAL A 821     -20.043  10.055 -75.650  1.00 16.670          H  
ATOM  13009  HB  VAL A 821     -20.471   8.348 -73.195  1.00 23.190          H  
ATOM  13010 1HG1 VAL A 821     -18.202   7.450 -73.657  1.00 23.190          H  
ATOM  13011 2HG1 VAL A 821     -19.295   7.063 -74.984  1.00 23.190          H  
ATOM  13012 3HG1 VAL A 821     -18.146   8.381 -75.170  1.00 23.190          H  
ATOM  13013 1HG2 VAL A 821     -18.516   9.602 -72.341  1.00 23.190          H  
ATOM  13014 2HG2 VAL A 821     -18.468  10.542 -73.850  1.00 23.190          H  
ATOM  13015 3HG2 VAL A 821     -19.853  10.697 -72.751  1.00 23.190          H  
ATOM  13016  N   ALA A 822     -22.333   7.666 -75.445  1.00 13.820          N  
ATOM  13017  CA  ALA A 822     -22.913   6.592 -76.244  1.00 13.970          C  
ATOM  13018  C   ALA A 822     -23.350   7.121 -77.612  1.00 14.170          C  
ATOM  13019  O   ALA A 822     -23.154   6.455 -78.634  1.00 14.430          O  
ATOM  13020  CB  ALA A 822     -24.092   5.973 -75.517  1.00 19.500          C  
ATOM  13021  H   ALA A 822     -22.758   7.910 -74.543  1.00 16.580          H  
ATOM  13022  HA  ALA A 822     -22.147   5.829 -76.398  1.00 16.760          H  
ATOM  13023 1HB  ALA A 822     -24.497   5.158 -76.109  1.00 23.400          H  
ATOM  13024 2HB  ALA A 822     -23.765   5.594 -74.555  1.00 23.400          H  
ATOM  13025 3HB  ALA A 822     -24.855   6.734 -75.362  1.00 23.400          H  
ATOM  13026  N   VAL A 823     -23.923   8.331 -77.638  1.00 14.090          N  
ATOM  13027  CA  VAL A 823     -24.358   8.946 -78.880  1.00 14.350          C  
ATOM  13028  C   VAL A 823     -23.172   9.193 -79.785  1.00 14.600          C  
ATOM  13029  O   VAL A 823     -23.247   8.890 -80.976  1.00 14.890          O  
ATOM  13030  CB  VAL A 823     -25.175  10.227 -78.629  1.00 19.990          C  
ATOM  13031  CG1 VAL A 823     -25.417  10.972 -79.938  1.00 19.990          C  
ATOM  13032  CG2 VAL A 823     -26.536   9.834 -78.024  1.00 19.990          C  
ATOM  13033  H   VAL A 823     -24.089   8.816 -76.753  1.00 16.910          H  
ATOM  13034  HA  VAL A 823     -25.024   8.252 -79.384  1.00 17.220          H  
ATOM  13035  HB  VAL A 823     -24.630  10.878 -77.944  1.00 23.980          H  
ATOM  13036 1HG1 VAL A 823     -26.001  11.867 -79.739  1.00 23.980          H  
ATOM  13037 2HG1 VAL A 823     -24.471  11.258 -80.370  1.00 23.980          H  
ATOM  13038 3HG1 VAL A 823     -25.957  10.332 -80.637  1.00 23.980          H  
ATOM  13039 1HG2 VAL A 823     -27.123  10.729 -77.834  1.00 23.980          H  
ATOM  13040 2HG2 VAL A 823     -27.069   9.188 -78.721  1.00 23.980          H  
ATOM  13041 3HG2 VAL A 823     -26.387   9.300 -77.098  1.00 23.980          H  
ATOM  13042  N   MET A 824     -22.066   9.721 -79.247  1.00 14.540          N  
ATOM  13043  CA  MET A 824     -20.909   9.920 -80.097  1.00 14.820          C  
ATOM  13044  C   MET A 824     -20.486   8.600 -80.726  1.00 15.060          C  
ATOM  13045  O   MET A 824     -20.233   8.546 -81.928  1.00 15.410          O  
ATOM  13046  CB  MET A 824     -19.735  10.505 -79.327  1.00 20.640          C  
ATOM  13047  CG  MET A 824     -19.876  11.956 -78.916  1.00 20.640          C  
ATOM  13048  SD  MET A 824     -18.333  12.642 -78.258  1.00 20.640          S  
ATOM  13049  CE  MET A 824     -18.172  11.802 -76.689  1.00 20.640          C  
ATOM  13050  H   MET A 824     -22.060  10.007 -78.262  1.00 17.450          H  
ATOM  13051  HA  MET A 824     -21.178  10.605 -80.896  1.00 17.780          H  
ATOM  13052 1HB  MET A 824     -19.607   9.920 -78.423  1.00 24.760          H  
ATOM  13053 2HB  MET A 824     -18.840  10.396 -79.902  1.00 24.760          H  
ATOM  13054 1HG  MET A 824     -20.175  12.548 -79.779  1.00 24.760          H  
ATOM  13055 2HG  MET A 824     -20.648  12.054 -78.155  1.00 24.760          H  
ATOM  13056 1HE  MET A 824     -17.281  12.157 -76.175  1.00 24.760          H  
ATOM  13057 2HE  MET A 824     -19.039  12.010 -76.086  1.00 24.760          H  
ATOM  13058 3HE  MET A 824     -18.089  10.734 -76.848  1.00 24.760          H  
ATOM  13059  N   GLU A 825     -20.482   7.499 -79.962  1.00 14.900          N  
ATOM  13060  CA  GLU A 825     -20.087   6.222 -80.561  1.00 15.150          C  
ATOM  13061  C   GLU A 825     -21.020   5.830 -81.722  1.00 15.380          C  
ATOM  13062  O   GLU A 825     -20.541   5.327 -82.751  1.00 15.530          O  
ATOM  13063  CB  GLU A 825     -20.047   5.104 -79.512  1.00 21.110          C  
ATOM  13064  CG  GLU A 825     -18.900   5.217 -78.499  1.00 21.110          C  
ATOM  13065  CD  GLU A 825     -18.913   4.116 -77.454  1.00 21.110          C  
ATOM  13066  OE1 GLU A 825     -19.902   3.419 -77.364  1.00 21.110          O  
ATOM  13067  OE2 GLU A 825     -17.921   3.963 -76.764  1.00 21.110          O  
ATOM  13068  H   GLU A 825     -20.682   7.573 -78.955  1.00 17.880          H  
ATOM  13069  HA  GLU A 825     -19.081   6.334 -80.963  1.00 18.180          H  
ATOM  13070 1HB  GLU A 825     -20.983   5.099 -78.953  1.00 25.330          H  
ATOM  13071 2HB  GLU A 825     -19.963   4.141 -80.012  1.00 25.330          H  
ATOM  13072 1HG  GLU A 825     -17.954   5.185 -79.037  1.00 25.330          H  
ATOM  13073 2HG  GLU A 825     -18.973   6.185 -78.001  1.00 25.330          H  
ATOM  13074  N   PHE A 826     -22.334   6.098 -81.574  1.00 15.470          N  
ATOM  13075  CA  PHE A 826     -23.319   5.805 -82.625  1.00 15.800          C  
ATOM  13076  C   PHE A 826     -23.136   6.708 -83.860  1.00 16.060          C  
ATOM  13077  O   PHE A 826     -23.495   6.309 -84.978  1.00 16.390          O  
ATOM  13078  CB  PHE A 826     -24.767   5.952 -82.120  1.00 21.990          C  
ATOM  13079  CG  PHE A 826     -25.280   4.833 -81.207  1.00 21.990          C  
ATOM  13080  CD1 PHE A 826     -25.535   5.063 -79.856  1.00 21.990          C  
ATOM  13081  CD2 PHE A 826     -25.517   3.551 -81.705  1.00 21.990          C  
ATOM  13082  CE1 PHE A 826     -26.004   4.061 -79.034  1.00 21.990          C  
ATOM  13083  CE2 PHE A 826     -25.989   2.545 -80.875  1.00 21.990          C  
ATOM  13084  CZ  PHE A 826     -26.231   2.806 -79.540  1.00 21.990          C  
ATOM  13085  H   PHE A 826     -22.649   6.439 -80.655  1.00 18.560          H  
ATOM  13086  HA  PHE A 826     -23.174   4.773 -82.938  1.00 18.960          H  
ATOM  13087 1HB  PHE A 826     -24.850   6.893 -81.577  1.00 26.390          H  
ATOM  13088 2HB  PHE A 826     -25.432   6.020 -82.975  1.00 26.390          H  
ATOM  13089  HD1 PHE A 826     -25.367   6.046 -79.446  1.00 26.390          H  
ATOM  13090  HD2 PHE A 826     -25.331   3.340 -82.759  1.00 26.390          H  
ATOM  13091  HE1 PHE A 826     -26.198   4.263 -77.979  1.00 26.390          H  
ATOM  13092  HE2 PHE A 826     -26.171   1.546 -81.271  1.00 26.390          H  
ATOM  13093  HZ  PHE A 826     -26.608   2.007 -78.881  1.00 26.390          H  
ATOM  13094  N   ILE A 827     -22.602   7.919 -83.660  1.00 15.960          N  
ATOM  13095  CA  ILE A 827     -22.298   8.849 -84.744  1.00 16.180          C  
ATOM  13096  C   ILE A 827     -21.023   8.451 -85.482  1.00 16.260          C  
ATOM  13097  O   ILE A 827     -20.990   8.413 -86.719  1.00 16.570          O  
ATOM  13098  CB  ILE A 827     -22.157  10.297 -84.218  1.00 22.560          C  
ATOM  13099  CG1 ILE A 827     -23.532  10.791 -83.716  1.00 22.560          C  
ATOM  13100  CG2 ILE A 827     -21.538  11.221 -85.285  1.00 22.560          C  
ATOM  13101  CD1 ILE A 827     -23.482  12.072 -82.915  1.00 22.560          C  
ATOM  13102  H   ILE A 827     -22.422   8.218 -82.694  1.00 19.150          H  
ATOM  13103  HA  ILE A 827     -23.122   8.827 -85.453  1.00 19.420          H  
ATOM  13104  HB  ILE A 827     -21.501  10.288 -83.352  1.00 27.080          H  
ATOM  13105 1HG1 ILE A 827     -24.181  10.945 -84.575  1.00 27.080          H  
ATOM  13106 2HG1 ILE A 827     -23.971  10.017 -83.091  1.00 27.080          H  
ATOM  13107 1HG2 ILE A 827     -21.424  12.223 -84.893  1.00 27.080          H  
ATOM  13108 2HG2 ILE A 827     -20.559  10.859 -85.566  1.00 27.080          H  
ATOM  13109 3HG2 ILE A 827     -22.182  11.247 -86.164  1.00 27.080          H  
ATOM  13110 1HD1 ILE A 827     -24.491  12.334 -82.602  1.00 27.080          H  
ATOM  13111 2HD1 ILE A 827     -22.859  11.926 -82.037  1.00 27.080          H  
ATOM  13112 3HD1 ILE A 827     -23.081  12.881 -83.510  1.00 27.080          H  
ATOM  13113  N   TYR A 828     -19.957   8.195 -84.730  1.00 16.020          N  
ATOM  13114  CA  TYR A 828     -18.681   7.876 -85.335  1.00 16.100          C  
ATOM  13115  C   TYR A 828     -18.708   6.587 -86.134  1.00 16.320          C  
ATOM  13116  O   TYR A 828     -18.187   6.551 -87.257  1.00 16.610          O  
ATOM  13117  CB  TYR A 828     -17.587   7.839 -84.274  1.00 22.510          C  
ATOM  13118  CG  TYR A 828     -17.176   9.213 -83.805  1.00 22.510          C  
ATOM  13119  CD1 TYR A 828     -17.345   9.582 -82.483  1.00 22.510          C  
ATOM  13120  CD2 TYR A 828     -16.642  10.126 -84.711  1.00 22.510          C  
ATOM  13121  CE1 TYR A 828     -16.980  10.850 -82.072  1.00 22.510          C  
ATOM  13122  CE2 TYR A 828     -16.285  11.381 -84.299  1.00 22.510          C  
ATOM  13123  CZ  TYR A 828     -16.453  11.745 -82.983  1.00 22.510          C  
ATOM  13124  OH  TYR A 828     -16.092  13.003 -82.564  1.00 22.510          O  
ATOM  13125  H   TYR A 828     -20.045   8.249 -83.715  1.00 19.220          H  
ATOM  13126  HA  TYR A 828     -18.446   8.673 -86.027  1.00 19.320          H  
ATOM  13127 1HB  TYR A 828     -17.955   7.282 -83.409  1.00 27.010          H  
ATOM  13128 2HB  TYR A 828     -16.718   7.322 -84.648  1.00 27.010          H  
ATOM  13129  HD1 TYR A 828     -17.762   8.876 -81.766  1.00 27.010          H  
ATOM  13130  HD2 TYR A 828     -16.505   9.856 -85.745  1.00 27.010          H  
ATOM  13131  HE1 TYR A 828     -17.103  11.152 -81.037  1.00 27.010          H  
ATOM  13132  HE2 TYR A 828     -15.867  12.091 -85.015  1.00 27.010          H  
ATOM  13133  HH  TYR A 828     -15.731  13.496 -83.304  1.00 27.010          H  
ATOM  13134  N   LYS A 829     -19.359   5.548 -85.613  1.00 16.240          N  
ATOM  13135  CA  LYS A 829     -19.400   4.264 -86.301  1.00 16.480          C  
ATOM  13136  C   LYS A 829     -17.971   3.826 -86.616  1.00 16.740          C  
ATOM  13137  O   LYS A 829     -17.170   3.658 -85.699  1.00 16.920          O  
ATOM  13138  CB  LYS A 829     -20.259   4.355 -87.568  1.00 22.980          C  
ATOM  13139  CG  LYS A 829     -21.711   4.619 -87.296  1.00 22.980          C  
ATOM  13140  CD  LYS A 829     -22.499   4.722 -88.590  1.00 22.980          C  
ATOM  13141  CE  LYS A 829     -24.004   4.893 -88.356  1.00 22.980          C  
ATOM  13142  NZ  LYS A 829     -24.344   6.168 -87.639  1.00 22.980          N  
ATOM  13143  H   LYS A 829     -19.767   5.623 -84.676  1.00 19.490          H  
ATOM  13144  HA  LYS A 829     -19.842   3.525 -85.631  1.00 19.780          H  
ATOM  13145 1HB  LYS A 829     -19.908   5.143 -88.225  1.00 27.570          H  
ATOM  13146 2HB  LYS A 829     -20.203   3.415 -88.114  1.00 27.570          H  
ATOM  13147 1HG  LYS A 829     -22.123   3.830 -86.668  1.00 27.570          H  
ATOM  13148 2HG  LYS A 829     -21.786   5.562 -86.757  1.00 27.570          H  
ATOM  13149 1HD  LYS A 829     -22.135   5.581 -89.156  1.00 27.570          H  
ATOM  13150 2HD  LYS A 829     -22.337   3.826 -89.184  1.00 27.570          H  
ATOM  13151 1HE  LYS A 829     -24.495   4.901 -89.327  1.00 27.570          H  
ATOM  13152 2HE  LYS A 829     -24.381   4.051 -87.777  1.00 27.570          H  
ATOM  13153 1HZ  LYS A 829     -25.340   6.233 -87.532  1.00 27.570          H  
ATOM  13154 2HZ  LYS A 829     -23.918   6.186 -86.693  1.00 27.570          H  
ATOM  13155 3HZ  LYS A 829     -24.012   6.960 -88.164  1.00 27.570          H  
ATOM  13156  N   SER A 830     -17.619   3.687 -87.898  1.00 16.840          N  
ATOM  13157  CA  SER A 830     -16.285   3.230 -88.294  1.00 17.200          C  
ATOM  13158  C   SER A 830     -15.170   4.178 -87.853  1.00 17.340          C  
ATOM  13159  O   SER A 830     -14.012   3.774 -87.741  1.00 17.750          O  
ATOM  13160  CB  SER A 830     -16.228   3.038 -89.798  1.00 23.940          C  
ATOM  13161  OG  SER A 830     -16.352   4.260 -90.464  1.00 23.940          O  
ATOM  13162  H   SER A 830     -18.284   3.885 -88.630  1.00 20.210          H  
ATOM  13163  HA  SER A 830     -16.107   2.262 -87.822  1.00 20.640          H  
ATOM  13164 1HB  SER A 830     -15.281   2.569 -90.067  1.00 28.720          H  
ATOM  13165 2HB  SER A 830     -17.026   2.367 -90.109  1.00 28.720          H  
ATOM  13166  HG  SER A 830     -16.328   4.054 -91.403  1.00 28.720          H  
ATOM  13167  N   ARG A 831     -15.505   5.424 -87.538  1.00 17.070          N  
ATOM  13168  CA  ARG A 831     -14.502   6.388 -87.122  1.00 17.250          C  
ATOM  13169  C   ARG A 831     -14.033   6.115 -85.696  1.00 17.340          C  
ATOM  13170  O   ARG A 831     -13.065   6.714 -85.229  1.00 17.620          O  
ATOM  13171  CB  ARG A 831     -15.030   7.805 -87.270  1.00 24.080          C  
ATOM  13172  CG  ARG A 831     -15.249   8.233 -88.718  1.00 24.080          C  
ATOM  13173  CD  ARG A 831     -15.876   9.585 -88.853  1.00 24.080          C  
ATOM  13174  NE  ARG A 831     -17.292   9.620 -88.436  1.00 24.080          N  
ATOM  13175  CZ  ARG A 831     -18.037  10.752 -88.346  1.00 24.080          C  
ATOM  13176  NH1 ARG A 831     -17.490  11.921 -88.623  1.00 24.080          N  
ATOM  13177  NH2 ARG A 831     -19.316  10.703 -87.994  1.00 24.080          N  
ATOM  13178  H   ARG A 831     -16.487   5.706 -87.603  1.00 20.480          H  
ATOM  13179  HA  ARG A 831     -13.643   6.288 -87.784  1.00 20.700          H  
ATOM  13180 1HB  ARG A 831     -15.976   7.877 -86.781  1.00 28.890          H  
ATOM  13181 2HB  ARG A 831     -14.352   8.512 -86.795  1.00 28.890          H  
ATOM  13182 1HG  ARG A 831     -14.294   8.243 -89.240  1.00 28.890          H  
ATOM  13183 2HG  ARG A 831     -15.912   7.510 -89.197  1.00 28.890          H  
ATOM  13184 1HD  ARG A 831     -15.320  10.286 -88.233  1.00 28.890          H  
ATOM  13185 2HD  ARG A 831     -15.820   9.896 -89.896  1.00 28.890          H  
ATOM  13186  HE  ARG A 831     -17.757   8.730 -88.241  1.00 28.890          H  
ATOM  13187 1HH1 ARG A 831     -16.521  11.980 -88.898  1.00 28.890          H  
ATOM  13188 2HH1 ARG A 831     -18.042  12.766 -88.561  1.00 28.890          H  
ATOM  13189 1HH2 ARG A 831     -19.783   9.800 -87.760  1.00 28.890          H  
ATOM  13190 2HH2 ARG A 831     -19.847  11.561 -87.966  1.00 28.890          H  
ATOM  13191  N   ALA A 832     -14.749   5.238 -84.988  1.00 17.200          N  
ATOM  13192  CA  ALA A 832     -14.403   4.843 -83.637  1.00 17.390          C  
ATOM  13193  C   ALA A 832     -13.571   3.552 -83.659  1.00 17.390          C  
ATOM  13194  O   ALA A 832     -13.232   3.001 -82.599  1.00 17.230          O  
ATOM  13195  CB  ALA A 832     -15.657   4.660 -82.802  1.00 24.270          C  
ATOM  13196  H   ALA A 832     -15.547   4.765 -85.422  1.00 20.640          H  
ATOM  13197  HA  ALA A 832     -13.794   5.630 -83.193  1.00 20.870          H  
ATOM  13198 1HB  ALA A 832     -15.381   4.381 -81.786  1.00 29.120          H  
ATOM  13199 2HB  ALA A 832     -16.220   5.586 -82.781  1.00 29.120          H  
ATOM  13200 3HB  ALA A 832     -16.271   3.873 -83.244  1.00 29.120          H  
ATOM  13201  N   GLU A 833     -13.309   3.011 -84.857  1.00 17.810          N  
ATOM  13202  CA  GLU A 833     -12.587   1.757 -84.964  1.00 18.130          C  
ATOM  13203  C   GLU A 833     -11.246   1.851 -84.286  1.00 18.380          C  
ATOM  13204  O   GLU A 833     -10.457   2.753 -84.571  1.00 18.450          O  
ATOM  13205  CB  GLU A 833     -12.403   1.348 -86.428  1.00 25.250          C  
ATOM  13206  CG  GLU A 833     -11.662   0.008 -86.649  1.00 25.250          C  
ATOM  13207  CD  GLU A 833     -12.421  -1.183 -86.126  1.00 25.250          C  
ATOM  13208  OE1 GLU A 833     -13.617  -1.209 -86.273  1.00 25.250          O  
ATOM  13209  OE2 GLU A 833     -11.807  -2.065 -85.573  1.00 25.250          O  
ATOM  13210  H   GLU A 833     -13.592   3.473 -85.724  1.00 21.370          H  
ATOM  13211  HA  GLU A 833     -13.170   0.980 -84.467  1.00 21.760          H  
ATOM  13212 1HB  GLU A 833     -13.381   1.273 -86.906  1.00 30.300          H  
ATOM  13213 2HB  GLU A 833     -11.849   2.127 -86.949  1.00 30.300          H  
ATOM  13214 1HG  GLU A 833     -11.507  -0.123 -87.718  1.00 30.300          H  
ATOM  13215 2HG  GLU A 833     -10.682   0.050 -86.178  1.00 30.300          H  
ATOM  13216  N   ALA A 834     -11.001   0.900 -83.392  1.00 18.610          N  
ATOM  13217  CA  ALA A 834      -9.782   0.777 -82.613  1.00 18.980          C  
ATOM  13218  C   ALA A 834      -9.492   2.003 -81.739  1.00 18.940          C  
ATOM  13219  O   ALA A 834      -8.366   2.179 -81.281  1.00 19.140          O  
ATOM  13220  CB  ALA A 834      -8.605   0.519 -83.546  1.00 26.420          C  
ATOM  13221  H   ALA A 834     -11.729   0.211 -83.242  1.00 22.330          H  
ATOM  13222  HA  ALA A 834      -9.903  -0.081 -81.954  1.00 22.780          H  
ATOM  13223 1HB  ALA A 834      -7.702   0.377 -82.968  1.00 31.710          H  
ATOM  13224 2HB  ALA A 834      -8.803  -0.378 -84.134  1.00 31.710          H  
ATOM  13225 3HB  ALA A 834      -8.465   1.363 -84.216  1.00 31.710          H  
ATOM  13226  N   LYS A 835     -10.513   2.792 -81.395  1.00 18.830          N  
ATOM  13227  CA  LYS A 835     -10.323   3.957 -80.530  1.00 18.910          C  
ATOM  13228  C   LYS A 835      -9.659   3.612 -79.196  1.00 18.600          C  
ATOM  13229  O   LYS A 835      -8.863   4.384 -78.664  1.00 18.650          O  
ATOM  13230  CB  LYS A 835     -11.649   4.673 -80.266  1.00 26.440          C  
ATOM  13231  CG  LYS A 835     -11.514   5.936 -79.410  1.00 26.440          C  
ATOM  13232  CD  LYS A 835     -12.841   6.662 -79.251  1.00 26.440          C  
ATOM  13233  CE  LYS A 835     -12.681   7.876 -78.340  1.00 26.440          C  
ATOM  13234  NZ  LYS A 835     -13.962   8.600 -78.144  1.00 26.440          N  
ATOM  13235  H   LYS A 835     -11.438   2.630 -81.807  1.00 22.600          H  
ATOM  13236  HA  LYS A 835      -9.665   4.654 -81.051  1.00 22.690          H  
ATOM  13237 1HB  LYS A 835     -12.099   4.958 -81.216  1.00 31.730          H  
ATOM  13238 2HB  LYS A 835     -12.339   3.993 -79.769  1.00 31.730          H  
ATOM  13239 1HG  LYS A 835     -11.149   5.668 -78.418  1.00 31.730          H  
ATOM  13240 2HG  LYS A 835     -10.788   6.605 -79.872  1.00 31.730          H  
ATOM  13241 1HD  LYS A 835     -13.199   6.989 -80.230  1.00 31.730          H  
ATOM  13242 2HD  LYS A 835     -13.579   5.984 -78.819  1.00 31.730          H  
ATOM  13243 1HE  LYS A 835     -12.311   7.545 -77.371  1.00 31.730          H  
ATOM  13244 2HE  LYS A 835     -11.954   8.559 -78.781  1.00 31.730          H  
ATOM  13245 1HZ  LYS A 835     -13.811   9.393 -77.536  1.00 31.730          H  
ATOM  13246 2HZ  LYS A 835     -14.305   8.921 -79.037  1.00 31.730          H  
ATOM  13247 3HZ  LYS A 835     -14.641   7.978 -77.724  1.00 31.730          H  
ATOM  13248  N   ARG A 836      -9.993   2.449 -78.637  1.00 18.420          N  
ATOM  13249  CA  ARG A 836      -9.467   2.040 -77.342  1.00 18.210          C  
ATOM  13250  C   ARG A 836      -8.127   1.314 -77.429  1.00 18.370          C  
ATOM  13251  O   ARG A 836      -7.519   0.994 -76.405  1.00 18.130          O  
ATOM  13252  CB  ARG A 836     -10.454   1.109 -76.654  1.00 25.580          C  
ATOM  13253  CG  ARG A 836     -11.751   1.741 -76.188  1.00 25.580          C  
ATOM  13254  CD  ARG A 836     -12.716   0.696 -75.740  1.00 25.580          C  
ATOM  13255  NE  ARG A 836     -13.914   1.271 -75.106  1.00 25.580          N  
ATOM  13256  CZ  ARG A 836     -14.990   1.799 -75.760  1.00 25.580          C  
ATOM  13257  NH1 ARG A 836     -15.037   1.820 -77.076  1.00 25.580          N  
ATOM  13258  NH2 ARG A 836     -16.003   2.311 -75.079  1.00 25.580          N  
ATOM  13259  H   ARG A 836     -10.655   1.850 -79.110  1.00 22.100          H  
ATOM  13260  HA  ARG A 836      -9.340   2.933 -76.731  1.00 21.850          H  
ATOM  13261 1HB  ARG A 836     -10.705   0.293 -77.330  1.00 30.690          H  
ATOM  13262 2HB  ARG A 836      -9.980   0.666 -75.776  1.00 30.690          H  
ATOM  13263 1HG  ARG A 836     -11.548   2.397 -75.342  1.00 30.690          H  
ATOM  13264 2HG  ARG A 836     -12.189   2.320 -77.000  1.00 30.690          H  
ATOM  13265 1HD  ARG A 836     -13.027   0.076 -76.579  1.00 30.690          H  
ATOM  13266 2HD  ARG A 836     -12.207   0.077 -75.017  1.00 30.690          H  
ATOM  13267  HE  ARG A 836     -13.920   1.272 -74.065  1.00 30.690          H  
ATOM  13268 1HH1 ARG A 836     -14.282   1.442 -77.621  1.00 30.690          H  
ATOM  13269 2HH1 ARG A 836     -15.847   2.227 -77.541  1.00 30.690          H  
ATOM  13270 1HH2 ARG A 836     -15.983   2.312 -74.068  1.00 30.690          H  
ATOM  13271 2HH2 ARG A 836     -16.805   2.733 -75.583  1.00 30.690          H  
ATOM  13272  N   MET A 837      -7.600   1.120 -78.638  1.00 18.880          N  
ATOM  13273  CA  MET A 837      -6.351   0.380 -78.790  1.00 19.160          C  
ATOM  13274  C   MET A 837      -5.161   1.276 -78.513  1.00 19.270          C  
ATOM  13275  O   MET A 837      -4.014   0.836 -78.525  1.00 19.510          O  
ATOM  13276  CB  MET A 837      -6.256  -0.242 -80.177  1.00 26.710          C  
ATOM  13277  CG  MET A 837      -7.305  -1.329 -80.451  1.00 26.710          C  
ATOM  13278  SD  MET A 837      -7.246  -2.728 -79.295  1.00 26.710          S  
ATOM  13279  CE  MET A 837      -5.700  -3.533 -79.720  1.00 26.710          C  
ATOM  13280  H   MET A 837      -8.069   1.479 -79.474  1.00 22.660          H  
ATOM  13281  HA  MET A 837      -6.331  -0.421 -78.051  1.00 22.990          H  
ATOM  13282 1HB  MET A 837      -6.395   0.543 -80.918  1.00 32.050          H  
ATOM  13283 2HB  MET A 837      -5.264  -0.653 -80.333  1.00 32.050          H  
ATOM  13284 1HG  MET A 837      -8.286  -0.881 -80.378  1.00 32.050          H  
ATOM  13285 2HG  MET A 837      -7.179  -1.712 -81.464  1.00 32.050          H  
ATOM  13286 1HE  MET A 837      -5.558  -4.409 -79.082  1.00 32.050          H  
ATOM  13287 2HE  MET A 837      -5.726  -3.849 -80.763  1.00 32.050          H  
ATOM  13288 3HE  MET A 837      -4.869  -2.849 -79.565  1.00 32.050          H  
ATOM  13289  N   LYS A 838      -5.452   2.543 -78.252  1.00 19.200          N  
ATOM  13290  CA  LYS A 838      -4.458   3.543 -77.938  1.00 19.440          C  
ATOM  13291  C   LYS A 838      -4.237   3.620 -76.427  1.00 19.200          C  
ATOM  13292  O   LYS A 838      -3.409   4.403 -75.959  1.00 19.570          O  
ATOM  13293  CB  LYS A 838      -4.897   4.908 -78.477  1.00 27.120          C  
ATOM  13294  CG  LYS A 838      -5.130   4.975 -80.004  1.00 27.120          C  
ATOM  13295  CD  LYS A 838      -3.848   4.725 -80.813  1.00 27.120          C  
ATOM  13296  CE  LYS A 838      -4.087   4.923 -82.311  1.00 27.120          C  
ATOM  13297  NZ  LYS A 838      -2.851   4.667 -83.119  1.00 27.120          N  
ATOM  13298  H   LYS A 838      -6.428   2.812 -78.277  1.00 23.040          H  
ATOM  13299  HA  LYS A 838      -3.510   3.256 -78.388  1.00 23.330          H  
ATOM  13300 1HB  LYS A 838      -5.835   5.193 -77.994  1.00 32.540          H  
ATOM  13301 2HB  LYS A 838      -4.154   5.659 -78.214  1.00 32.540          H  
ATOM  13302 1HG  LYS A 838      -5.883   4.229 -80.285  1.00 32.540          H  
ATOM  13303 2HG  LYS A 838      -5.519   5.960 -80.258  1.00 32.540          H  
ATOM  13304 1HD  LYS A 838      -3.060   5.402 -80.477  1.00 32.540          H  
ATOM  13305 2HD  LYS A 838      -3.516   3.700 -80.660  1.00 32.540          H  
ATOM  13306 1HE  LYS A 838      -4.870   4.240 -82.638  1.00 32.540          H  
ATOM  13307 2HE  LYS A 838      -4.416   5.948 -82.487  1.00 32.540          H  
ATOM  13308 1HZ  LYS A 838      -3.054   4.808 -84.099  1.00 32.540          H  
ATOM  13309 2HZ  LYS A 838      -2.121   5.305 -82.833  1.00 32.540          H  
ATOM  13310 3HZ  LYS A 838      -2.542   3.716 -82.975  1.00 32.540          H  
ATOM  13311  N   GLY A 839      -5.006   2.841 -75.655  1.00 18.650          N  
ATOM  13312  CA  GLY A 839      -4.875   2.864 -74.210  1.00 18.460          C  
ATOM  13313  C   GLY A 839      -3.845   1.844 -73.754  1.00 18.170          C  
ATOM  13314  O   GLY A 839      -3.066   1.317 -74.551  1.00 18.160          O  
ATOM  13315  H   GLY A 839      -5.695   2.208 -76.071  1.00 22.380          H  
ATOM  13316 1HA  GLY A 839      -4.584   3.860 -73.879  1.00 22.150          H  
ATOM  13317 2HA  GLY A 839      -5.840   2.639 -73.756  1.00 22.150          H  
ATOM  13318  N   LEU A 840      -3.803   1.581 -72.454  1.00 18.050          N  
ATOM  13319  CA  LEU A 840      -2.829   0.633 -71.945  1.00 17.850          C  
ATOM  13320  C   LEU A 840      -3.474  -0.601 -71.367  1.00 17.870          C  
ATOM  13321  O   LEU A 840      -3.881  -0.617 -70.210  1.00 17.770          O  
ATOM  13322  CB  LEU A 840      -1.979   1.295 -70.861  1.00 25.070          C  
ATOM  13323  CG  LEU A 840      -1.217   2.569 -71.261  1.00 25.070          C  
ATOM  13324  CD1 LEU A 840      -0.550   3.134 -70.019  1.00 25.070          C  
ATOM  13325  CD2 LEU A 840      -0.181   2.253 -72.346  1.00 25.070          C  
ATOM  13326  H   LEU A 840      -4.451   2.034 -71.825  1.00 21.660          H  
ATOM  13327  HA  LEU A 840      -2.192   0.304 -72.762  1.00 21.420          H  
ATOM  13328 1HB  LEU A 840      -2.634   1.565 -70.043  1.00 30.080          H  
ATOM  13329 2HB  LEU A 840      -1.251   0.567 -70.492  1.00 30.080          H  
ATOM  13330  HG  LEU A 840      -1.916   3.312 -71.641  1.00 30.080          H  
ATOM  13331 1HD1 LEU A 840      -0.012   4.046 -70.279  1.00 30.080          H  
ATOM  13332 2HD1 LEU A 840      -1.307   3.361 -69.269  1.00 30.080          H  
ATOM  13333 3HD1 LEU A 840       0.151   2.403 -69.618  1.00 30.080          H  
ATOM  13334 1HD2 LEU A 840       0.350   3.166 -72.609  1.00 30.080          H  
ATOM  13335 2HD2 LEU A 840       0.528   1.516 -71.972  1.00 30.080          H  
ATOM  13336 3HD2 LEU A 840      -0.672   1.865 -73.237  1.00 30.080          H  
ATOM  13337  N   VAL A 841      -3.511  -1.676 -72.132  1.00 18.080          N  
ATOM  13338  CA  VAL A 841      -4.139  -2.887 -71.631  1.00 18.120          C  
ATOM  13339  C   VAL A 841      -3.448  -3.425 -70.369  1.00 18.120          C  
ATOM  13340  O   VAL A 841      -4.145  -3.769 -69.410  1.00 18.070          O  
ATOM  13341  CB  VAL A 841      -4.294  -3.946 -72.740  1.00 25.350          C  
ATOM  13342  CG1 VAL A 841      -4.707  -5.281 -72.148  1.00 25.350          C  
ATOM  13343  CG2 VAL A 841      -5.379  -3.440 -73.699  1.00 25.350          C  
ATOM  13344  H   VAL A 841      -3.142  -1.624 -73.075  1.00 21.700          H  
ATOM  13345  HA  VAL A 841      -5.160  -2.625 -71.342  1.00 21.740          H  
ATOM  13346  HB  VAL A 841      -3.379  -4.086 -73.284  1.00 30.420          H  
ATOM  13347 1HG1 VAL A 841      -4.836  -6.008 -72.935  1.00 30.420          H  
ATOM  13348 2HG1 VAL A 841      -3.948  -5.648 -71.462  1.00 30.420          H  
ATOM  13349 3HG1 VAL A 841      -5.611  -5.152 -71.635  1.00 30.420          H  
ATOM  13350 1HG2 VAL A 841      -5.531  -4.148 -74.494  1.00 30.420          H  
ATOM  13351 2HG2 VAL A 841      -6.316  -3.303 -73.160  1.00 30.420          H  
ATOM  13352 3HG2 VAL A 841      -5.078  -2.492 -74.127  1.00 30.420          H  
ATOM  13353  N   PRO A 842      -2.091  -3.470 -70.294  1.00 18.260          N  
ATOM  13354  CA  PRO A 842      -1.321  -3.922 -69.149  1.00 18.340          C  
ATOM  13355  C   PRO A 842      -1.606  -3.129 -67.874  1.00 18.060          C  
ATOM  13356  O   PRO A 842      -1.279  -3.594 -66.776  1.00 18.150          O  
ATOM  13357  CB  PRO A 842       0.130  -3.727 -69.601  1.00 27.510          C  
ATOM  13358  CG  PRO A 842       0.079  -3.783 -71.095  1.00 27.510          C  
ATOM  13359  CD  PRO A 842      -1.209  -3.113 -71.453  1.00 27.510          C  
ATOM  13360  HA  PRO A 842      -1.533  -4.990 -68.989  1.00 22.010          H  
ATOM  13361 1HB  PRO A 842       0.505  -2.759 -69.232  1.00 33.010          H  
ATOM  13362 2HB  PRO A 842       0.772  -4.505 -69.160  1.00 33.010          H  
ATOM  13363 1HG  PRO A 842       0.961  -3.282 -71.525  1.00 33.010          H  
ATOM  13364 2HG  PRO A 842       0.113  -4.829 -71.431  1.00 33.010          H  
ATOM  13365 1HD  PRO A 842      -1.020  -2.034 -71.501  1.00 33.010          H  
ATOM  13366 2HD  PRO A 842      -1.541  -3.528 -72.385  1.00 33.010          H  
ATOM  13367  N   ARG A 843      -2.204  -1.934 -67.995  1.00 17.790          N  
ATOM  13368  CA  ARG A 843      -2.495  -1.134 -66.829  1.00 17.610          C  
ATOM  13369  C   ARG A 843      -3.371  -1.906 -65.862  1.00 17.540          C  
ATOM  13370  O   ARG A 843      -3.281  -1.686 -64.654  1.00 17.530          O  
ATOM  13371  CB  ARG A 843      -3.169   0.174 -67.209  1.00 24.730          C  
ATOM  13372  CG  ARG A 843      -3.518   1.117 -66.047  1.00 24.730          C  
ATOM  13373  CD  ARG A 843      -2.306   1.607 -65.329  1.00 24.730          C  
ATOM  13374  NE  ARG A 843      -2.642   2.577 -64.306  1.00 24.730          N  
ATOM  13375  CZ  ARG A 843      -1.765   3.114 -63.431  1.00 24.730          C  
ATOM  13376  NH1 ARG A 843      -0.491   2.769 -63.459  1.00 24.730          N  
ATOM  13377  NH2 ARG A 843      -2.191   3.997 -62.540  1.00 24.730          N  
ATOM  13378  H   ARG A 843      -2.528  -1.565 -68.890  1.00 21.350          H  
ATOM  13379  HA  ARG A 843      -1.551  -0.905 -66.339  1.00 21.130          H  
ATOM  13380 1HB  ARG A 843      -2.525   0.717 -67.889  1.00 29.670          H  
ATOM  13381 2HB  ARG A 843      -4.093  -0.044 -67.741  1.00 29.670          H  
ATOM  13382 1HG  ARG A 843      -4.041   1.983 -66.446  1.00 29.670          H  
ATOM  13383 2HG  ARG A 843      -4.164   0.612 -65.328  1.00 29.670          H  
ATOM  13384 1HD  ARG A 843      -1.821   0.771 -64.840  1.00 29.670          H  
ATOM  13385 2HD  ARG A 843      -1.622   2.070 -66.040  1.00 29.670          H  
ATOM  13386  HE  ARG A 843      -3.608   2.874 -64.244  1.00 29.670          H  
ATOM  13387 1HH1 ARG A 843      -0.160   2.102 -64.139  1.00 29.670          H  
ATOM  13388 2HH1 ARG A 843       0.159   3.178 -62.802  1.00 29.670          H  
ATOM  13389 1HH2 ARG A 843      -3.167   4.264 -62.517  1.00 29.670          H  
ATOM  13390 2HH2 ARG A 843      -1.544   4.407 -61.881  1.00 29.670          H  
ATOM  13391  N   GLY A 844      -4.265  -2.769 -66.379  1.00 17.580          N  
ATOM  13392  CA  GLY A 844      -5.142  -3.535 -65.510  1.00 17.640          C  
ATOM  13393  C   GLY A 844      -4.348  -4.423 -64.547  1.00 17.880          C  
ATOM  13394  O   GLY A 844      -4.795  -4.664 -63.418  1.00 17.980          O  
ATOM  13395  H   GLY A 844      -4.329  -2.921 -67.395  1.00 21.100          H  
ATOM  13396 1HA  GLY A 844      -5.784  -2.858 -64.948  1.00 21.170          H  
ATOM  13397 2HA  GLY A 844      -5.793  -4.155 -66.126  1.00 21.170          H  
ATOM  13398  N   SER A 845      -3.209  -4.967 -65.012  1.00 18.030          N  
ATOM  13399  CA  SER A 845      -2.365  -5.827 -64.203  1.00 18.350          C  
ATOM  13400  C   SER A 845      -1.742  -4.995 -63.120  1.00 18.280          C  
ATOM  13401  O   SER A 845      -1.709  -5.393 -61.951  1.00 18.400          O  
ATOM  13402  CB  SER A 845      -1.293  -6.487 -65.042  1.00 25.560          C  
ATOM  13403  OG  SER A 845      -0.465  -7.294 -64.251  1.00 25.560          O  
ATOM  13404  H   SER A 845      -2.867  -4.733 -65.940  1.00 21.640          H  
ATOM  13405  HA  SER A 845      -2.978  -6.597 -63.741  1.00 22.020          H  
ATOM  13406 1HB  SER A 845      -1.763  -7.092 -65.815  1.00 30.670          H  
ATOM  13407 2HB  SER A 845      -0.696  -5.729 -65.540  1.00 30.670          H  
ATOM  13408  HG  SER A 845       0.148  -7.714 -64.856  1.00 30.670          H  
ATOM  13409  N   ALA A 846      -1.219  -3.830 -63.518  1.00 18.160          N  
ATOM  13410  CA  ALA A 846      -0.593  -2.949 -62.558  1.00 18.190          C  
ATOM  13411  C   ALA A 846      -1.589  -2.538 -61.495  1.00 18.050          C  
ATOM  13412  O   ALA A 846      -1.251  -2.509 -60.314  1.00 18.020          O  
ATOM  13413  CB  ALA A 846      -0.058  -1.709 -63.245  1.00 25.450          C  
ATOM  13414  H   ALA A 846      -1.261  -3.588 -64.512  1.00 21.790          H  
ATOM  13415  HA  ALA A 846       0.224  -3.486 -62.080  1.00 21.830          H  
ATOM  13416 1HB  ALA A 846       0.419  -1.064 -62.513  1.00 30.540          H  
ATOM  13417 2HB  ALA A 846       0.665  -2.000 -64.004  1.00 30.540          H  
ATOM  13418 3HB  ALA A 846      -0.883  -1.182 -63.713  1.00 30.540          H  
ATOM  13419  N   ALA A 847      -2.825  -2.240 -61.904  1.00 18.020          N  
ATOM  13420  CA  ALA A 847      -3.836  -1.841 -60.952  1.00 17.990          C  
ATOM  13421  C   ALA A 847      -4.134  -2.957 -59.980  1.00 17.850          C  
ATOM  13422  O   ALA A 847      -4.207  -2.722 -58.770  1.00 17.850          O  
ATOM  13423  CB  ALA A 847      -5.092  -1.431 -61.679  1.00 25.200          C  
ATOM  13424  H   ALA A 847      -3.047  -2.250 -62.903  1.00 21.620          H  
ATOM  13425  HA  ALA A 847      -3.462  -0.995 -60.391  1.00 21.590          H  
ATOM  13426 1HB  ALA A 847      -5.843  -1.108 -60.960  1.00 30.240          H  
ATOM  13427 2HB  ALA A 847      -4.863  -0.614 -62.360  1.00 30.240          H  
ATOM  13428 3HB  ALA A 847      -5.479  -2.275 -62.249  1.00 30.240          H  
ATOM  13429  N   ALA A 848      -4.267  -4.186 -60.487  1.00 17.820          N  
ATOM  13430  CA  ALA A 848      -4.551  -5.305 -59.615  1.00 17.810          C  
ATOM  13431  C   ALA A 848      -3.422  -5.506 -58.612  1.00 17.870          C  
ATOM  13432  O   ALA A 848      -3.664  -5.755 -57.422  1.00 17.890          O  
ATOM  13433  CB  ALA A 848      -4.731  -6.560 -60.443  1.00 24.940          C  
ATOM  13434  H   ALA A 848      -4.228  -4.334 -61.501  1.00 21.380          H  
ATOM  13435  HA  ALA A 848      -5.468  -5.090 -59.068  1.00 21.370          H  
ATOM  13436 1HB  ALA A 848      -4.954  -7.391 -59.792  1.00 29.930          H  
ATOM  13437 2HB  ALA A 848      -5.539  -6.417 -61.151  1.00 29.930          H  
ATOM  13438 3HB  ALA A 848      -3.812  -6.769 -60.990  1.00 29.930          H  
ATOM  13439  N   ALA A 849      -2.176  -5.387 -59.093  1.00 17.990          N  
ATOM  13440  CA  ALA A 849      -1.010  -5.560 -58.250  1.00 18.150          C  
ATOM  13441  C   ALA A 849      -0.926  -4.497 -57.176  1.00 18.090          C  
ATOM  13442  O   ALA A 849      -0.645  -4.813 -56.017  1.00 18.000          O  
ATOM  13443  CB  ALA A 849       0.247  -5.525 -59.095  1.00 25.350          C  
ATOM  13444  H   ALA A 849      -2.038  -5.213 -60.095  1.00 21.590          H  
ATOM  13445  HA  ALA A 849      -1.088  -6.531 -57.763  1.00 21.780          H  
ATOM  13446 1HB  ALA A 849       1.114  -5.686 -58.463  1.00 30.420          H  
ATOM  13447 2HB  ALA A 849       0.192  -6.308 -59.853  1.00 30.420          H  
ATOM  13448 3HB  ALA A 849       0.324  -4.555 -59.583  1.00 30.420          H  
ATOM  13449  N   MET A 850      -1.197  -3.239 -57.541  1.00 18.180          N  
ATOM  13450  CA  MET A 850      -1.128  -2.154 -56.582  1.00 18.330          C  
ATOM  13451  C   MET A 850      -2.164  -2.308 -55.495  1.00 18.180          C  
ATOM  13452  O   MET A 850      -1.850  -2.097 -54.326  1.00 18.300          O  
ATOM  13453  CB  MET A 850      -1.264  -0.814 -57.293  1.00 25.600          C  
ATOM  13454  CG  MET A 850      -0.024  -0.428 -58.118  1.00 25.600          C  
ATOM  13455  SD  MET A 850      -0.089   1.238 -58.808  1.00 25.600          S  
ATOM  13456  CE  MET A 850      -1.262   1.035 -60.152  1.00 25.600          C  
ATOM  13457  H   MET A 850      -1.399  -3.030 -58.524  1.00 21.820          H  
ATOM  13458  HA  MET A 850      -0.151  -2.186 -56.107  1.00 22.000          H  
ATOM  13459 1HB  MET A 850      -2.118  -0.867 -57.967  1.00 30.720          H  
ATOM  13460 2HB  MET A 850      -1.463  -0.026 -56.567  1.00 30.720          H  
ATOM  13461 1HG  MET A 850       0.848  -0.489 -57.469  1.00 30.720          H  
ATOM  13462 2HG  MET A 850       0.125  -1.128 -58.923  1.00 30.720          H  
ATOM  13463 1HE  MET A 850      -1.385   1.978 -60.662  1.00 30.720          H  
ATOM  13464 2HE  MET A 850      -0.897   0.288 -60.850  1.00 30.720          H  
ATOM  13465 3HE  MET A 850      -2.212   0.728 -59.750  1.00 30.720          H  
ATOM  13466  N   VAL A 851      -3.382  -2.713 -55.851  1.00 18.010          N  
ATOM  13467  CA  VAL A 851      -4.408  -2.884 -54.838  1.00 18.010          C  
ATOM  13468  C   VAL A 851      -4.039  -4.023 -53.893  1.00 17.970          C  
ATOM  13469  O   VAL A 851      -4.221  -3.908 -52.684  1.00 18.040          O  
ATOM  13470  CB  VAL A 851      -5.785  -3.154 -55.459  1.00 25.210          C  
ATOM  13471  CG1 VAL A 851      -6.790  -3.500 -54.344  1.00 25.210          C  
ATOM  13472  CG2 VAL A 851      -6.263  -1.926 -56.238  1.00 25.210          C  
ATOM  13473  H   VAL A 851      -3.601  -2.859 -56.844  1.00 21.610          H  
ATOM  13474  HA  VAL A 851      -4.474  -1.963 -54.258  1.00 21.610          H  
ATOM  13475  HB  VAL A 851      -5.708  -4.002 -56.140  1.00 30.260          H  
ATOM  13476 1HG1 VAL A 851      -7.740  -3.697 -54.784  1.00 30.260          H  
ATOM  13477 2HG1 VAL A 851      -6.480  -4.379 -53.792  1.00 30.260          H  
ATOM  13478 3HG1 VAL A 851      -6.874  -2.658 -53.651  1.00 30.260          H  
ATOM  13479 1HG2 VAL A 851      -7.229  -2.138 -56.687  1.00 30.260          H  
ATOM  13480 2HG2 VAL A 851      -6.347  -1.073 -55.557  1.00 30.260          H  
ATOM  13481 3HG2 VAL A 851      -5.553  -1.688 -57.018  1.00 30.260          H  
ATOM  13482  N   SER A 852      -3.571  -5.148 -54.441  1.00 17.960          N  
ATOM  13483  CA  SER A 852      -3.199  -6.298 -53.626  1.00 18.040          C  
ATOM  13484  C   SER A 852      -2.057  -5.991 -52.644  1.00 18.090          C  
ATOM  13485  O   SER A 852      -2.122  -6.360 -51.466  1.00 18.300          O  
ATOM  13486  CB  SER A 852      -2.800  -7.445 -54.533  1.00 25.220          C  
ATOM  13487  OG  SER A 852      -2.439  -8.581 -53.796  1.00 25.220          O  
ATOM  13488  H   SER A 852      -3.476  -5.222 -55.458  1.00 21.550          H  
ATOM  13489  HA  SER A 852      -4.072  -6.599 -53.050  1.00 21.650          H  
ATOM  13490 1HB  SER A 852      -3.630  -7.683 -55.199  1.00 30.270          H  
ATOM  13491 2HB  SER A 852      -1.963  -7.130 -55.160  1.00 30.270          H  
ATOM  13492  HG  SER A 852      -2.206  -9.248 -54.443  1.00 30.270          H  
ATOM  13493  N   LYS A 853      -1.005  -5.322 -53.135  1.00 18.000          N  
ATOM  13494  CA  LYS A 853       0.171  -4.969 -52.337  1.00 18.110          C  
ATOM  13495  C   LYS A 853      -0.067  -3.781 -51.401  1.00 17.810          C  
ATOM  13496  O   LYS A 853       0.481  -3.702 -50.291  1.00 17.740          O  
ATOM  13497  CB  LYS A 853       1.328  -4.631 -53.275  1.00 25.310          C  
ATOM  13498  CG  LYS A 853       1.878  -5.818 -54.049  1.00 25.310          C  
ATOM  13499  CD  LYS A 853       2.990  -5.394 -54.996  1.00 25.310          C  
ATOM  13500  CE  LYS A 853       3.518  -6.578 -55.794  1.00 25.310          C  
ATOM  13501  NZ  LYS A 853       4.597  -6.175 -56.744  1.00 25.310          N  
ATOM  13502  H   LYS A 853      -1.007  -5.069 -54.127  1.00 21.600          H  
ATOM  13503  HA  LYS A 853       0.438  -5.831 -51.728  1.00 21.730          H  
ATOM  13504 1HB  LYS A 853       0.987  -3.889 -54.003  1.00 30.370          H  
ATOM  13505 2HB  LYS A 853       2.139  -4.184 -52.706  1.00 30.370          H  
ATOM  13506 1HG  LYS A 853       2.260  -6.559 -53.348  1.00 30.370          H  
ATOM  13507 2HG  LYS A 853       1.072  -6.271 -54.625  1.00 30.370          H  
ATOM  13508 1HD  LYS A 853       2.600  -4.646 -55.691  1.00 30.370          H  
ATOM  13509 2HD  LYS A 853       3.807  -4.949 -54.429  1.00 30.370          H  
ATOM  13510 1HE  LYS A 853       3.912  -7.325 -55.108  1.00 30.370          H  
ATOM  13511 2HE  LYS A 853       2.696  -7.016 -56.361  1.00 30.370          H  
ATOM  13512 1HZ  LYS A 853       4.918  -6.986 -57.256  1.00 30.370          H  
ATOM  13513 2HZ  LYS A 853       4.237  -5.489 -57.393  1.00 30.370          H  
ATOM  13514 3HZ  LYS A 853       5.371  -5.776 -56.229  1.00 30.370          H  
ATOM  13515  N   GLY A 854      -0.862  -2.831 -51.863  1.00 17.750          N  
ATOM  13516  CA  GLY A 854      -1.150  -1.597 -51.167  1.00 17.620          C  
ATOM  13517  C   GLY A 854      -2.129  -1.781 -50.032  1.00 17.670          C  
ATOM  13518  O   GLY A 854      -3.320  -1.519 -50.163  1.00 17.680          O  
ATOM  13519  H   GLY A 854      -1.290  -2.928 -52.781  1.00 21.300          H  
ATOM  13520 1HA  GLY A 854      -0.225  -1.168 -50.783  1.00 21.140          H  
ATOM  13521 2HA  GLY A 854      -1.548  -0.885 -51.879  1.00 21.140          H  
ATOM  13522  N   GLU A 855      -1.639  -2.213 -48.880  1.00 17.810          N  
ATOM  13523  CA  GLU A 855      -2.528  -2.451 -47.738  1.00 18.010          C  
ATOM  13524  C   GLU A 855      -3.282  -1.165 -47.362  1.00 17.770          C  
ATOM  13525  O   GLU A 855      -4.428  -1.212 -46.916  1.00 18.170          O  
ATOM  13526  CB  GLU A 855      -1.735  -2.966 -46.535  1.00 25.130          C  
ATOM  13527  CG  GLU A 855      -1.191  -4.383 -46.700  1.00 25.130          C  
ATOM  13528  CD  GLU A 855      -0.369  -4.833 -45.526  1.00 25.130          C  
ATOM  13529  OE1 GLU A 855      -0.091  -4.019 -44.679  1.00 25.130          O  
ATOM  13530  OE2 GLU A 855      -0.023  -5.990 -45.473  1.00 25.130          O  
ATOM  13531  H   GLU A 855      -0.641  -2.436 -48.841  1.00 21.370          H  
ATOM  13532  HA  GLU A 855      -3.260  -3.206 -48.024  1.00 21.610          H  
ATOM  13533 1HB  GLU A 855      -0.891  -2.301 -46.350  1.00 30.160          H  
ATOM  13534 2HB  GLU A 855      -2.368  -2.948 -45.649  1.00 30.160          H  
ATOM  13535 1HG  GLU A 855      -2.028  -5.068 -46.830  1.00 30.160          H  
ATOM  13536 2HG  GLU A 855      -0.583  -4.424 -47.606  1.00 30.160          H  
ATOM  13537  N   GLU A 856      -2.631  -0.016 -47.563  1.00 17.230          N  
ATOM  13538  CA  GLU A 856      -3.180   1.311 -47.294  1.00 16.970          C  
ATOM  13539  C   GLU A 856      -4.169   1.815 -48.368  1.00 16.400          C  
ATOM  13540  O   GLU A 856      -4.737   2.902 -48.226  1.00 16.290          O  
ATOM  13541  CB  GLU A 856      -2.033   2.329 -47.164  1.00 23.860          C  
ATOM  13542  CG  GLU A 856      -1.294   2.669 -48.494  1.00 23.860          C  
ATOM  13543  CD  GLU A 856      -0.212   1.690 -48.851  1.00 23.860          C  
ATOM  13544  OE1 GLU A 856      -0.168   0.647 -48.237  1.00 23.860          O  
ATOM  13545  OE2 GLU A 856       0.556   1.966 -49.737  1.00 23.860          O  
ATOM  13546  H   GLU A 856      -1.663  -0.060 -47.893  1.00 20.680          H  
ATOM  13547  HA  GLU A 856      -3.714   1.265 -46.345  1.00 20.360          H  
ATOM  13548 1HB  GLU A 856      -2.425   3.262 -46.759  1.00 28.630          H  
ATOM  13549 2HB  GLU A 856      -1.295   1.953 -46.456  1.00 28.630          H  
ATOM  13550 1HG  GLU A 856      -1.999   2.713 -49.309  1.00 28.630          H  
ATOM  13551 2HG  GLU A 856      -0.854   3.658 -48.396  1.00 28.630          H  
ATOM  13552  N   LEU A 857      -4.306   1.086 -49.476  1.00 16.110          N  
ATOM  13553  CA  LEU A 857      -5.141   1.496 -50.596  1.00 15.720          C  
ATOM  13554  C   LEU A 857      -6.488   0.804 -50.607  1.00 16.070          C  
ATOM  13555  O   LEU A 857      -6.710  -0.202 -49.937  1.00 16.320          O  
ATOM  13556  CB  LEU A 857      -4.465   1.182 -51.940  1.00 22.160          C  
ATOM  13557  CG  LEU A 857      -3.069   1.776 -52.208  1.00 22.160          C  
ATOM  13558  CD1 LEU A 857      -2.603   1.285 -53.591  1.00 22.160          C  
ATOM  13559  CD2 LEU A 857      -3.102   3.297 -52.131  1.00 22.160          C  
ATOM  13560  H   LEU A 857      -3.843   0.179 -49.541  1.00 19.330          H  
ATOM  13561  HA  LEU A 857      -5.326   2.564 -50.518  1.00 18.860          H  
ATOM  13562 1HB  LEU A 857      -4.363   0.095 -52.006  1.00 26.600          H  
ATOM  13563 2HB  LEU A 857      -5.128   1.500 -52.747  1.00 26.600          H  
ATOM  13564  HG  LEU A 857      -2.367   1.402 -51.462  1.00 26.600          H  
ATOM  13565 1HD1 LEU A 857      -1.605   1.667 -53.799  1.00 26.600          H  
ATOM  13566 2HD1 LEU A 857      -2.584   0.203 -53.609  1.00 26.600          H  
ATOM  13567 3HD1 LEU A 857      -3.292   1.640 -54.355  1.00 26.600          H  
ATOM  13568 1HD2 LEU A 857      -2.103   3.687 -52.326  1.00 26.600          H  
ATOM  13569 2HD2 LEU A 857      -3.796   3.689 -52.875  1.00 26.600          H  
ATOM  13570 3HD2 LEU A 857      -3.417   3.615 -51.139  1.00 26.600          H  
ATOM  13571  N   PHE A 858      -7.410   1.357 -51.375  1.00 16.190          N  
ATOM  13572  CA  PHE A 858      -8.695   0.721 -51.559  1.00 16.650          C  
ATOM  13573  C   PHE A 858      -8.766   0.179 -52.975  1.00 16.310          C  
ATOM  13574  O   PHE A 858      -8.092   0.687 -53.875  1.00 16.010          O  
ATOM  13575  CB  PHE A 858      -9.809   1.716 -51.301  1.00 23.130          C  
ATOM  13576  CG  PHE A 858      -9.718   2.941 -52.160  1.00 23.130          C  
ATOM  13577  CD1 PHE A 858     -10.283   2.982 -53.421  1.00 23.130          C  
ATOM  13578  CD2 PHE A 858      -9.066   4.068 -51.693  1.00 23.130          C  
ATOM  13579  CE1 PHE A 858     -10.199   4.105 -54.200  1.00 23.130          C  
ATOM  13580  CE2 PHE A 858      -8.981   5.198 -52.469  1.00 23.130          C  
ATOM  13581  CZ  PHE A 858      -9.548   5.216 -53.728  1.00 23.130          C  
ATOM  13582  H   PHE A 858      -7.205   2.211 -51.875  1.00 19.430          H  
ATOM  13583  HA  PHE A 858      -8.793  -0.113 -50.863  1.00 19.980          H  
ATOM  13584 1HB  PHE A 858     -10.752   1.238 -51.482  1.00 27.750          H  
ATOM  13585 2HB  PHE A 858      -9.793   2.023 -50.257  1.00 27.750          H  
ATOM  13586  HD1 PHE A 858     -10.799   2.108 -53.802  1.00 27.750          H  
ATOM  13587  HD2 PHE A 858      -8.617   4.056 -50.695  1.00 27.750          H  
ATOM  13588  HE1 PHE A 858     -10.649   4.108 -55.193  1.00 27.750          H  
ATOM  13589  HE2 PHE A 858      -8.465   6.081 -52.093  1.00 27.750          H  
ATOM  13590  HZ  PHE A 858      -9.481   6.113 -54.345  1.00 27.750          H  
ATOM  13591  N   THR A 859      -9.591  -0.836 -53.193  1.00 16.520          N  
ATOM  13592  CA  THR A 859      -9.738  -1.369 -54.534  1.00 16.350          C  
ATOM  13593  C   THR A 859     -10.366  -0.329 -55.455  1.00 16.730          C  
ATOM  13594  O   THR A 859     -11.405   0.243 -55.132  1.00 17.070          O  
ATOM  13595  CB  THR A 859     -10.590  -2.652 -54.547  1.00 22.960          C  
ATOM  13596  OG1 THR A 859     -10.039  -3.625 -53.645  1.00 22.960          O  
ATOM  13597  CG2 THR A 859     -10.527  -3.247 -55.954  1.00 22.960          C  
ATOM  13598  H   THR A 859     -10.110  -1.253 -52.433  1.00 19.820          H  
ATOM  13599  HA  THR A 859      -8.758  -1.596 -54.924  1.00 19.620          H  
ATOM  13600  HB  THR A 859     -11.615  -2.424 -54.265  1.00 27.550          H  
ATOM  13601  HG1 THR A 859     -10.650  -4.367 -53.560  1.00 27.550          H  
ATOM  13602 1HG2 THR A 859     -11.108  -4.160 -55.992  1.00 27.550          H  
ATOM  13603 2HG2 THR A 859     -10.922  -2.542 -56.660  1.00 27.550          H  
ATOM  13604 3HG2 THR A 859      -9.505  -3.472 -56.224  1.00 27.550          H  
ATOM  13605  N   GLY A 860      -9.744  -0.114 -56.612  1.00 16.780          N  
ATOM  13606  CA  GLY A 860     -10.209   0.816 -57.635  1.00 17.260          C  
ATOM  13607  C   GLY A 860     -10.638   0.039 -58.875  1.00 17.930          C  
ATOM  13608  O   GLY A 860     -11.360  -0.950 -58.779  1.00 18.020          O  
ATOM  13609  H   GLY A 860      -8.890  -0.624 -56.780  1.00 20.140          H  
ATOM  13610 1HA  GLY A 860     -11.045   1.404 -57.252  1.00 20.710          H  
ATOM  13611 2HA  GLY A 860      -9.407   1.510 -57.889  1.00 20.710          H  
ATOM  13612  N   VAL A 861     -10.220   0.516 -60.041  1.00 18.530          N  
ATOM  13613  CA  VAL A 861     -10.533  -0.152 -61.297  1.00 19.380          C  
ATOM  13614  C   VAL A 861      -9.536  -1.287 -61.508  1.00 19.850          C  
ATOM  13615  O   VAL A 861      -8.334  -1.111 -61.324  1.00 19.890          O  
ATOM  13616  CB  VAL A 861     -10.520   0.834 -62.486  1.00 26.790          C  
ATOM  13617  CG1 VAL A 861     -10.746   0.086 -63.816  1.00 26.790          C  
ATOM  13618  CG2 VAL A 861     -11.624   1.859 -62.288  1.00 26.790          C  
ATOM  13619  H   VAL A 861      -9.638   1.343 -60.049  1.00 22.240          H  
ATOM  13620  HA  VAL A 861     -11.530  -0.581 -61.225  1.00 23.260          H  
ATOM  13621  HB  VAL A 861      -9.551   1.330 -62.539  1.00 32.150          H  
ATOM  13622 1HG1 VAL A 861     -10.737   0.800 -64.637  1.00 32.150          H  
ATOM  13623 2HG1 VAL A 861      -9.956  -0.647 -63.983  1.00 32.150          H  
ATOM  13624 3HG1 VAL A 861     -11.705  -0.423 -63.795  1.00 32.150          H  
ATOM  13625 1HG2 VAL A 861     -11.624   2.563 -63.119  1.00 32.150          H  
ATOM  13626 2HG2 VAL A 861     -12.580   1.350 -62.247  1.00 32.150          H  
ATOM  13627 3HG2 VAL A 861     -11.462   2.397 -61.360  1.00 32.150          H  
ATOM  13628  N   VAL A 862     -10.059  -2.446 -61.865  1.00 20.290          N  
ATOM  13629  CA  VAL A 862      -9.299  -3.668 -62.071  1.00 20.660          C  
ATOM  13630  C   VAL A 862      -9.523  -4.054 -63.548  1.00 21.380          C  
ATOM  13631  O   VAL A 862     -10.342  -3.410 -64.188  1.00 21.750          O  
ATOM  13632  CB  VAL A 862      -9.791  -4.706 -61.028  1.00 28.780          C  
ATOM  13633  CG1 VAL A 862      -9.551  -4.139 -59.615  1.00 28.780          C  
ATOM  13634  CG2 VAL A 862     -11.268  -5.023 -61.270  1.00 28.780          C  
ATOM  13635  H   VAL A 862     -11.062  -2.464 -62.005  1.00 24.350          H  
ATOM  13636  HA  VAL A 862      -8.246  -3.462 -61.896  1.00 24.790          H  
ATOM  13637  HB  VAL A 862      -9.226  -5.589 -61.080  1.00 34.530          H  
ATOM  13638 1HG1 VAL A 862      -9.874  -4.849 -58.872  1.00 34.530          H  
ATOM  13639 2HG1 VAL A 862      -8.488  -3.937 -59.487  1.00 34.530          H  
ATOM  13640 3HG1 VAL A 862     -10.109  -3.216 -59.482  1.00 34.530          H  
ATOM  13641 1HG2 VAL A 862     -11.608  -5.746 -60.526  1.00 34.530          H  
ATOM  13642 2HG2 VAL A 862     -11.864  -4.119 -61.178  1.00 34.530          H  
ATOM  13643 3HG2 VAL A 862     -11.402  -5.446 -62.271  1.00 34.530          H  
ATOM  13644  N   PRO A 863      -8.834  -5.060 -64.134  1.00 21.710          N  
ATOM  13645  CA  PRO A 863      -8.903  -5.425 -65.549  1.00 22.470          C  
ATOM  13646  C   PRO A 863     -10.328  -5.618 -66.051  1.00 22.920          C  
ATOM  13647  O   PRO A 863     -11.125  -6.328 -65.435  1.00 22.920          O  
ATOM  13648  CB  PRO A 863      -8.151  -6.756 -65.549  1.00 33.700          C  
ATOM  13649  CG  PRO A 863      -7.199  -6.644 -64.429  1.00 33.700          C  
ATOM  13650  CD  PRO A 863      -7.944  -5.925 -63.353  1.00 33.700          C  
ATOM  13651  HA  PRO A 863      -8.379  -4.667 -66.141  1.00 26.960          H  
ATOM  13652 1HB  PRO A 863      -8.853  -7.594 -65.455  1.00 40.450          H  
ATOM  13653 2HB  PRO A 863      -7.617  -6.878 -66.484  1.00 40.450          H  
ATOM  13654 1HG  PRO A 863      -6.905  -7.611 -64.117  1.00 40.450          H  
ATOM  13655 2HG  PRO A 863      -6.313  -6.161 -64.759  1.00 40.450          H  
ATOM  13656 1HD  PRO A 863      -8.511  -6.657 -62.790  1.00 40.450          H  
ATOM  13657 2HD  PRO A 863      -7.243  -5.339 -62.735  1.00 40.450          H  
ATOM  13658  N   ILE A 864     -10.602  -5.048 -67.227  1.00 23.410          N  
ATOM  13659  CA  ILE A 864     -11.925  -5.087 -67.842  1.00 23.980          C  
ATOM  13660  C   ILE A 864     -11.953  -5.884 -69.151  1.00 24.720          C  
ATOM  13661  O   ILE A 864     -11.496  -5.371 -70.174  1.00 25.210          O  
ATOM  13662  CB  ILE A 864     -12.356  -3.635 -68.160  1.00 33.340          C  
ATOM  13663  CG1 ILE A 864     -12.358  -2.809 -66.869  1.00 33.340          C  
ATOM  13664  CG2 ILE A 864     -13.720  -3.606 -68.844  1.00 33.340          C  
ATOM  13665  CD1 ILE A 864     -12.544  -1.310 -67.073  1.00 33.340          C  
ATOM  13666  H   ILE A 864      -9.873  -4.513 -67.681  1.00 28.090          H  
ATOM  13667  HA  ILE A 864     -12.616  -5.534 -67.133  1.00 28.780          H  
ATOM  13668  HB  ILE A 864     -11.617  -3.186 -68.826  1.00 40.010          H  
ATOM  13669 1HG1 ILE A 864     -13.129  -3.198 -66.219  1.00 40.010          H  
ATOM  13670 2HG1 ILE A 864     -11.405  -2.936 -66.373  1.00 40.010          H  
ATOM  13671 1HG2 ILE A 864     -14.005  -2.589 -69.091  1.00 40.010          H  
ATOM  13672 2HG2 ILE A 864     -13.659  -4.162 -69.734  1.00 40.010          H  
ATOM  13673 3HG2 ILE A 864     -14.471  -4.038 -68.189  1.00 40.010          H  
ATOM  13674 1HD1 ILE A 864     -12.508  -0.814 -66.109  1.00 40.010          H  
ATOM  13675 2HD1 ILE A 864     -11.741  -0.929 -67.704  1.00 40.010          H  
ATOM  13676 3HD1 ILE A 864     -13.496  -1.095 -67.539  1.00 40.010          H  
ATOM  13677  N   LEU A 865     -12.631  -7.039 -69.188  1.00 24.900          N  
ATOM  13678  CA  LEU A 865     -12.610  -7.903 -70.383  1.00 25.670          C  
ATOM  13679  C   LEU A 865     -13.103  -7.181 -71.625  1.00 26.360          C  
ATOM  13680  O   LEU A 865     -12.648  -7.471 -72.726  1.00 26.520          O  
ATOM  13681  CB  LEU A 865     -13.500  -9.146 -70.213  1.00 35.630          C  
ATOM  13682  CG  LEU A 865     -13.088 -10.205 -69.158  1.00 35.630          C  
ATOM  13683  CD1 LEU A 865     -14.185 -11.275 -69.076  1.00 35.630          C  
ATOM  13684  CD2 LEU A 865     -11.751 -10.851 -69.527  1.00 35.630          C  
ATOM  13685  H   LEU A 865     -13.060  -7.366 -68.331  1.00 29.880          H  
ATOM  13686  HA  LEU A 865     -11.586  -8.207 -70.574  1.00 30.800          H  
ATOM  13687 1HB  LEU A 865     -14.514  -8.820 -70.002  1.00 42.760          H  
ATOM  13688 2HB  LEU A 865     -13.522  -9.661 -71.169  1.00 42.760          H  
ATOM  13689  HG  LEU A 865     -12.997  -9.737 -68.190  1.00 42.760          H  
ATOM  13690 1HD1 LEU A 865     -13.905 -12.015 -68.324  1.00 42.760          H  
ATOM  13691 2HD1 LEU A 865     -15.138 -10.836 -68.806  1.00 42.760          H  
ATOM  13692 3HD1 LEU A 865     -14.277 -11.764 -70.042  1.00 42.760          H  
ATOM  13693 1HD2 LEU A 865     -11.495 -11.583 -68.776  1.00 42.760          H  
ATOM  13694 2HD2 LEU A 865     -11.826 -11.341 -70.498  1.00 42.760          H  
ATOM  13695 3HD2 LEU A 865     -10.969 -10.118 -69.564  1.00 42.760          H  
ATOM  13696  N   VAL A 866     -14.009  -6.231 -71.438  1.00 26.760          N  
ATOM  13697  CA  VAL A 866     -14.587  -5.459 -72.524  1.00 27.490          C  
ATOM  13698  C   VAL A 866     -13.502  -4.706 -73.291  1.00 27.870          C  
ATOM  13699  O   VAL A 866     -13.598  -4.548 -74.507  1.00 28.080          O  
ATOM  13700  CB  VAL A 866     -15.627  -4.441 -71.978  1.00 38.190          C  
ATOM  13701  CG1 VAL A 866     -16.110  -3.517 -73.059  1.00 38.190          C  
ATOM  13702  CG2 VAL A 866     -16.786  -5.169 -71.393  1.00 38.190          C  
ATOM  13703  H   VAL A 866     -14.335  -6.056 -70.500  1.00 32.110          H  
ATOM  13704  HA  VAL A 866     -15.088  -6.130 -73.204  1.00 32.990          H  
ATOM  13705  HB  VAL A 866     -15.167  -3.832 -71.242  1.00 45.830          H  
ATOM  13706 1HG1 VAL A 866     -16.818  -2.828 -72.636  1.00 45.830          H  
ATOM  13707 2HG1 VAL A 866     -15.290  -2.955 -73.493  1.00 45.830          H  
ATOM  13708 3HG1 VAL A 866     -16.603  -4.103 -73.825  1.00 45.830          H  
ATOM  13709 1HG2 VAL A 866     -17.509  -4.462 -71.014  1.00 45.830          H  
ATOM  13710 2HG2 VAL A 866     -17.226  -5.733 -72.168  1.00 45.830          H  
ATOM  13711 3HG2 VAL A 866     -16.465  -5.821 -70.599  1.00 45.830          H  
ATOM  13712  N   GLU A 867     -12.525  -4.150 -72.568  1.00 28.030          N  
ATOM  13713  CA  GLU A 867     -11.493  -3.331 -73.181  1.00 28.350          C  
ATOM  13714  C   GLU A 867     -10.120  -4.031 -73.349  1.00 28.760          C  
ATOM  13715  O   GLU A 867      -9.311  -3.600 -74.174  1.00 29.010          O  
ATOM  13716  CB  GLU A 867     -11.372  -2.029 -72.382  1.00 39.560          C  
ATOM  13717  CG  GLU A 867     -12.691  -1.204 -72.381  1.00 39.560          C  
ATOM  13718  CD  GLU A 867     -12.577   0.149 -71.721  1.00 39.560          C  
ATOM  13719  OE1 GLU A 867     -11.677   0.333 -70.940  1.00 39.560          O  
ATOM  13720  OE2 GLU A 867     -13.363   1.021 -72.054  1.00 39.560          O  
ATOM  13721  H   GLU A 867     -12.451  -4.341 -71.572  1.00 33.640          H  
ATOM  13722  HA  GLU A 867     -11.836  -3.063 -74.180  1.00 34.020          H  
ATOM  13723 1HB  GLU A 867     -11.113  -2.260 -71.346  1.00 47.470          H  
ATOM  13724 2HB  GLU A 867     -10.577  -1.412 -72.798  1.00 47.470          H  
ATOM  13725 1HG  GLU A 867     -13.073  -1.107 -73.382  1.00 47.470          H  
ATOM  13726 2HG  GLU A 867     -13.429  -1.779 -71.822  1.00 47.470          H  
ATOM  13727  N   LEU A 868      -9.848  -5.085 -72.571  1.00 28.900          N  
ATOM  13728  CA  LEU A 868      -8.561  -5.794 -72.643  1.00 29.330          C  
ATOM  13729  C   LEU A 868      -8.432  -6.524 -73.986  1.00 29.850          C  
ATOM  13730  O   LEU A 868      -9.416  -7.051 -74.500  1.00 30.190          O  
ATOM  13731  CB  LEU A 868      -8.467  -6.896 -71.562  1.00 40.890          C  
ATOM  13732  CG  LEU A 868      -8.501  -6.518 -70.053  1.00 40.890          C  
ATOM  13733  CD1 LEU A 868      -8.608  -7.816 -69.268  1.00 40.890          C  
ATOM  13734  CD2 LEU A 868      -7.302  -5.721 -69.619  1.00 40.890          C  
ATOM  13735  H   LEU A 868     -10.545  -5.369 -71.879  1.00 34.680          H  
ATOM  13736  HA  LEU A 868      -7.755  -5.076 -72.547  1.00 35.200          H  
ATOM  13737 1HB  LEU A 868      -9.301  -7.580 -71.730  1.00 49.070          H  
ATOM  13738 2HB  LEU A 868      -7.546  -7.443 -71.730  1.00 49.070          H  
ATOM  13739  HG  LEU A 868      -9.334  -5.946 -69.865  1.00 49.070          H  
ATOM  13740 1HD1 LEU A 868      -8.689  -7.608 -68.228  1.00 49.070          H  
ATOM  13741 2HD1 LEU A 868      -9.489  -8.351 -69.573  1.00 49.070          H  
ATOM  13742 3HD1 LEU A 868      -7.731  -8.436 -69.449  1.00 49.070          H  
ATOM  13743 1HD2 LEU A 868      -7.383  -5.489 -68.564  1.00 49.070          H  
ATOM  13744 2HD2 LEU A 868      -6.394  -6.300 -69.789  1.00 49.070          H  
ATOM  13745 3HD2 LEU A 868      -7.259  -4.787 -70.176  1.00 49.070          H  
ATOM  13746  N   ASP A 869      -7.214  -6.619 -74.536  1.00 29.970          N  
ATOM  13747  CA  ASP A 869      -6.967  -7.387 -75.758  1.00 30.480          C  
ATOM  13748  C   ASP A 869      -6.131  -8.636 -75.460  1.00 30.420          C  
ATOM  13749  O   ASP A 869      -5.461  -9.174 -76.345  1.00 30.630          O  
ATOM  13750  CB  ASP A 869      -6.266  -6.532 -76.821  1.00 42.470          C  
ATOM  13751  CG  ASP A 869      -4.901  -6.038 -76.384  1.00 42.470          C  
ATOM  13752  OD1 ASP A 869      -4.544  -6.283 -75.250  1.00 42.470          O  
ATOM  13753  OD2 ASP A 869      -4.220  -5.415 -77.171  1.00 42.470          O  
ATOM  13754  H   ASP A 869      -6.410  -6.152 -74.120  1.00 35.960          H  
ATOM  13755  HA  ASP A 869      -7.924  -7.712 -76.162  1.00 36.580          H  
ATOM  13756 1HB  ASP A 869      -6.150  -7.115 -77.737  1.00 50.960          H  
ATOM  13757 2HB  ASP A 869      -6.891  -5.669 -77.061  1.00 50.960          H  
ATOM  13758  N   GLY A 870      -6.172  -9.093 -74.209  1.00 30.210          N  
ATOM  13759  CA  GLY A 870      -5.384 -10.239 -73.783  1.00 30.200          C  
ATOM  13760  C   GLY A 870      -6.018 -11.586 -74.110  1.00 30.210          C  
ATOM  13761  O   GLY A 870      -6.985 -11.685 -74.866  1.00 30.720          O  
ATOM  13762  H   GLY A 870      -6.754  -8.610 -73.543  1.00 36.250          H  
ATOM  13763 1HA  GLY A 870      -4.401 -10.184 -74.252  1.00 36.240          H  
ATOM  13764 2HA  GLY A 870      -5.213 -10.174 -72.709  1.00 36.240          H  
ATOM  13765  N   ASP A 871      -5.440 -12.633 -73.534  1.00 29.750          N  
ATOM  13766  CA  ASP A 871      -5.820 -14.016 -73.756  1.00 29.690          C  
ATOM  13767  C   ASP A 871      -6.574 -14.713 -72.619  1.00 29.590          C  
ATOM  13768  O   ASP A 871      -6.524 -15.942 -72.516  1.00 29.660          O  
ATOM  13769  CB  ASP A 871      -4.552 -14.787 -74.107  1.00 41.590          C  
ATOM  13770  CG  ASP A 871      -3.490 -14.642 -73.013  1.00 41.590          C  
ATOM  13771  OD1 ASP A 871      -3.596 -13.686 -72.236  1.00 41.590          O  
ATOM  13772  OD2 ASP A 871      -2.579 -15.436 -72.966  1.00 41.590          O  
ATOM  13773  H   ASP A 871      -4.648 -12.491 -72.899  1.00 35.700          H  
ATOM  13774  HA  ASP A 871      -6.472 -14.035 -74.629  1.00 35.630          H  
ATOM  13775 1HB  ASP A 871      -4.785 -15.843 -74.245  1.00 49.910          H  
ATOM  13776 2HB  ASP A 871      -4.144 -14.412 -75.046  1.00 49.910          H  
ATOM  13777  N   VAL A 872      -7.271 -13.961 -71.768  1.00 29.510          N  
ATOM  13778  CA  VAL A 872      -7.989 -14.600 -70.671  1.00 29.470          C  
ATOM  13779  C   VAL A 872      -9.450 -14.195 -70.605  1.00 29.150          C  
ATOM  13780  O   VAL A 872      -9.834 -13.135 -71.090  1.00 28.960          O  
ATOM  13781  CB  VAL A 872      -7.331 -14.238 -69.316  1.00 41.270          C  
ATOM  13782  CG1 VAL A 872      -5.872 -14.703 -69.308  1.00 41.270          C  
ATOM  13783  CG2 VAL A 872      -7.438 -12.703 -69.054  1.00 41.270          C  
ATOM  13784  H   VAL A 872      -7.299 -12.960 -71.901  1.00 35.410          H  
ATOM  13785  HA  VAL A 872      -7.942 -15.681 -70.807  1.00 35.360          H  
ATOM  13786  HB  VAL A 872      -7.840 -14.775 -68.523  1.00 49.530          H  
ATOM  13787 1HG1 VAL A 872      -5.425 -14.478 -68.344  1.00 49.530          H  
ATOM  13788 2HG1 VAL A 872      -5.835 -15.779 -69.484  1.00 49.530          H  
ATOM  13789 3HG1 VAL A 872      -5.308 -14.195 -70.094  1.00 49.530          H  
ATOM  13790 1HG2 VAL A 872      -6.982 -12.467 -68.092  1.00 49.530          H  
ATOM  13791 2HG2 VAL A 872      -6.918 -12.162 -69.840  1.00 49.530          H  
ATOM  13792 3HG2 VAL A 872      -8.484 -12.382 -69.030  1.00 49.530          H  
ATOM  13793  N   ASN A 873     -10.242 -15.030 -69.924  1.00 29.150          N  
ATOM  13794  CA  ASN A 873     -11.651 -14.758 -69.653  1.00 28.940          C  
ATOM  13795  C   ASN A 873     -11.835 -14.361 -68.188  1.00 28.990          C  
ATOM  13796  O   ASN A 873     -12.948 -14.342 -67.661  1.00 29.430          O  
ATOM  13797  CB  ASN A 873     -12.482 -15.980 -69.978  1.00 40.600          C  
ATOM  13798  CG  ASN A 873     -12.479 -16.314 -71.444  1.00 40.600          C  
ATOM  13799  OD1 ASN A 873     -12.491 -15.432 -72.310  1.00 40.600          O  
ATOM  13800  ND2 ASN A 873     -12.473 -17.589 -71.744  1.00 40.600          N  
ATOM  13801  H   ASN A 873      -9.846 -15.897 -69.588  1.00 34.980          H  
ATOM  13802  HA  ASN A 873     -11.981 -13.920 -70.269  1.00 34.730          H  
ATOM  13803 1HB  ASN A 873     -12.101 -16.836 -69.424  1.00 48.720          H  
ATOM  13804 2HB  ASN A 873     -13.501 -15.819 -69.657  1.00 48.720          H  
ATOM  13805 1HD2 ASN A 873     -12.473 -17.878 -72.704  1.00 48.720          H  
ATOM  13806 2HD2 ASN A 873     -12.468 -18.277 -71.019  1.00 48.720          H  
ATOM  13807  N   GLY A 874     -10.718 -14.119 -67.512  1.00 28.610          N  
ATOM  13808  CA  GLY A 874     -10.703 -13.764 -66.102  1.00 28.690          C  
ATOM  13809  C   GLY A 874     -10.072 -12.406 -65.852  1.00 28.520          C  
ATOM  13810  O   GLY A 874     -10.014 -11.553 -66.736  1.00 28.530          O  
ATOM  13811  H   GLY A 874      -9.846 -14.154 -68.013  1.00 34.330          H  
ATOM  13812 1HA  GLY A 874     -11.723 -13.763 -65.717  1.00 34.430          H  
ATOM  13813 2HA  GLY A 874     -10.156 -14.526 -65.547  1.00 34.430          H  
ATOM  13814  N   HIS A 875      -9.580 -12.216 -64.630  1.00 28.420          N  
ATOM  13815  CA  HIS A 875      -9.016 -10.939 -64.217  1.00 28.370          C  
ATOM  13816  C   HIS A 875      -7.736 -11.155 -63.430  1.00 27.890          C  
ATOM  13817  O   HIS A 875      -7.601 -12.139 -62.702  1.00 27.890          O  
ATOM  13818  CB  HIS A 875     -10.020 -10.188 -63.338  1.00 39.740          C  
ATOM  13819  CG  HIS A 875     -11.305 -10.006 -64.011  1.00 39.740          C  
ATOM  13820  ND1 HIS A 875     -11.541  -9.008 -64.917  1.00 39.740          N  
ATOM  13821  CD2 HIS A 875     -12.440 -10.735 -63.944  1.00 39.740          C  
ATOM  13822  CE1 HIS A 875     -12.749  -9.137 -65.380  1.00 39.740          C  
ATOM  13823  NE2 HIS A 875     -13.325 -10.175 -64.799  1.00 39.740          N  
ATOM  13824  H   HIS A 875      -9.628 -12.969 -63.960  1.00 34.100          H  
ATOM  13825  HA  HIS A 875      -8.785 -10.330 -65.093  1.00 34.040          H  
ATOM  13826 1HB  HIS A 875     -10.183 -10.728 -62.408  1.00 47.690          H  
ATOM  13827 2HB  HIS A 875      -9.627  -9.203 -63.088  1.00 47.690          H  
ATOM  13828  HD1 HIS A 875     -11.165  -8.059 -64.895  1.00 47.690          H  
ATOM  13829  HD2 HIS A 875     -12.721 -11.622 -63.375  1.00 47.690          H  
ATOM  13830  HE1 HIS A 875     -13.106  -8.434 -66.111  1.00 47.690          H  
ATOM  13831  N   LYS A 876      -6.855 -10.166 -63.456  1.00 27.610          N  
ATOM  13832  CA  LYS A 876      -5.582 -10.228 -62.735  1.00 27.210          C  
ATOM  13833  C   LYS A 876      -5.771  -9.871 -61.264  1.00 26.940          C  
ATOM  13834  O   LYS A 876      -4.822  -9.868 -60.483  1.00 26.820          O  
ATOM  13835  CB  LYS A 876      -4.564  -9.281 -63.376  1.00 38.250          C  
ATOM  13836  CG  LYS A 876      -4.287  -9.541 -64.878  1.00 38.250          C  
ATOM  13837  CD  LYS A 876      -3.649 -10.909 -65.147  1.00 38.250          C  
ATOM  13838  CE  LYS A 876      -3.315 -11.080 -66.630  1.00 38.250          C  
ATOM  13839  NZ  LYS A 876      -2.714 -12.416 -66.920  1.00 38.250          N  
ATOM  13840  H   LYS A 876      -7.048  -9.377 -64.054  1.00 33.130          H  
ATOM  13841  HA  LYS A 876      -5.204 -11.249 -62.773  1.00 32.650          H  
ATOM  13842 1HB  LYS A 876      -4.879  -8.251 -63.251  1.00 45.900          H  
ATOM  13843 2HB  LYS A 876      -3.612  -9.380 -62.856  1.00 45.900          H  
ATOM  13844 1HG  LYS A 876      -5.223  -9.483 -65.430  1.00 45.900          H  
ATOM  13845 2HG  LYS A 876      -3.625  -8.764 -65.253  1.00 45.900          H  
ATOM  13846 1HD  LYS A 876      -2.738 -11.013 -64.555  1.00 45.900          H  
ATOM  13847 2HD  LYS A 876      -4.340 -11.701 -64.868  1.00 45.900          H  
ATOM  13848 1HE  LYS A 876      -4.231 -10.973 -67.211  1.00 45.900          H  
ATOM  13849 2HE  LYS A 876      -2.612 -10.303 -66.930  1.00 45.900          H  
ATOM  13850 1HZ  LYS A 876      -2.515 -12.488 -67.912  1.00 45.900          H  
ATOM  13851 2HZ  LYS A 876      -1.856 -12.524 -66.396  1.00 45.900          H  
ATOM  13852 3HZ  LYS A 876      -3.363 -13.143 -66.656  1.00 45.900          H  
ATOM  13853  N   PHE A 877      -7.014  -9.557 -60.908  1.00 26.920          N  
ATOM  13854  CA  PHE A 877      -7.410  -9.241 -59.551  1.00 26.790          C  
ATOM  13855  C   PHE A 877      -8.395 -10.306 -59.063  1.00 26.600          C  
ATOM  13856  O   PHE A 877      -9.117 -10.105 -58.088  1.00 26.840          O  
ATOM  13857  CB  PHE A 877      -8.053  -7.852 -59.472  1.00 37.560          C  
ATOM  13858  CG  PHE A 877      -8.208  -7.336 -58.069  1.00 37.560          C  
ATOM  13859  CD1 PHE A 877      -7.095  -6.983 -57.318  1.00 37.560          C  
ATOM  13860  CD2 PHE A 877      -9.461  -7.202 -57.493  1.00 37.560          C  
ATOM  13861  CE1 PHE A 877      -7.230  -6.524 -56.045  1.00 37.560          C  
ATOM  13862  CE2 PHE A 877      -9.598  -6.738 -56.216  1.00 37.560          C  
ATOM  13863  CZ  PHE A 877      -8.482  -6.400 -55.488  1.00 37.560          C  
ATOM  13864  H   PHE A 877      -7.716  -9.564 -61.627  1.00 32.300          H  
ATOM  13865  HA  PHE A 877      -6.532  -9.269 -58.906  1.00 32.150          H  
ATOM  13866 1HB  PHE A 877      -7.479  -7.141 -60.034  1.00 45.070          H  
ATOM  13867 2HB  PHE A 877      -9.041  -7.897 -59.921  1.00 45.070          H  
ATOM  13868  HD1 PHE A 877      -6.101  -7.080 -57.743  1.00 45.070          H  
ATOM  13869  HD2 PHE A 877     -10.342  -7.481 -58.071  1.00 45.070          H  
ATOM  13870  HE1 PHE A 877      -6.343  -6.259 -55.468  1.00 45.070          H  
ATOM  13871  HE2 PHE A 877     -10.587  -6.644 -55.774  1.00 45.070          H  
ATOM  13872  HZ  PHE A 877      -8.590  -6.033 -54.467  1.00 45.070          H  
ATOM  13873  N   SER A 878      -8.446 -11.448 -59.750  1.00 26.260          N  
ATOM  13874  CA  SER A 878      -9.331 -12.516 -59.321  1.00 26.120          C  
ATOM  13875  C   SER A 878      -8.682 -13.268 -58.173  1.00 25.660          C  
ATOM  13876  O   SER A 878      -7.560 -13.768 -58.298  1.00 25.730          O  
ATOM  13877  CB  SER A 878      -9.632 -13.455 -60.466  1.00 36.620          C  
ATOM  13878  OG  SER A 878     -10.380 -14.558 -60.033  1.00 36.620          O  
ATOM  13879  H   SER A 878      -7.865 -11.605 -60.577  1.00 31.510          H  
ATOM  13880  HA  SER A 878     -10.266 -12.081 -58.966  1.00 31.340          H  
ATOM  13881 1HB  SER A 878     -10.180 -12.920 -61.237  1.00 43.950          H  
ATOM  13882 2HB  SER A 878      -8.698 -13.796 -60.909  1.00 43.950          H  
ATOM  13883  HG  SER A 878     -10.593 -15.055 -60.825  1.00 43.950          H  
ATOM  13884  N   VAL A 879      -9.359 -13.306 -57.031  1.00 25.270          N  
ATOM  13885  CA  VAL A 879      -8.794 -13.942 -55.853  1.00 25.020          C  
ATOM  13886  C   VAL A 879      -9.616 -15.150 -55.431  1.00 25.240          C  
ATOM  13887  O   VAL A 879     -10.808 -15.033 -55.143  1.00 25.200          O  
ATOM  13888  CB  VAL A 879      -8.712 -12.918 -54.699  1.00 35.130          C  
ATOM  13889  CG1 VAL A 879      -8.134 -13.577 -53.441  1.00 35.130          C  
ATOM  13890  CG2 VAL A 879      -7.851 -11.715 -55.149  1.00 35.130          C  
ATOM  13891  H   VAL A 879     -10.276 -12.882 -56.993  1.00 30.320          H  
ATOM  13892  HA  VAL A 879      -7.785 -14.279 -56.089  1.00 30.020          H  
ATOM  13893  HB  VAL A 879      -9.715 -12.574 -54.452  1.00 42.150          H  
ATOM  13894 1HG1 VAL A 879      -8.094 -12.845 -52.636  1.00 42.150          H  
ATOM  13895 2HG1 VAL A 879      -8.764 -14.414 -53.126  1.00 42.150          H  
ATOM  13896 3HG1 VAL A 879      -7.129 -13.941 -53.648  1.00 42.150          H  
ATOM  13897 1HG2 VAL A 879      -7.798 -10.982 -54.347  1.00 42.150          H  
ATOM  13898 2HG2 VAL A 879      -6.849 -12.059 -55.395  1.00 42.150          H  
ATOM  13899 3HG2 VAL A 879      -8.294 -11.249 -56.023  1.00 42.150          H  
ATOM  13900  N   SER A 880      -8.955 -16.302 -55.391  1.00 25.570          N  
ATOM  13901  CA  SER A 880      -9.566 -17.571 -55.024  1.00 25.910          C  
ATOM  13902  C   SER A 880     -10.058 -17.575 -53.583  1.00 25.760          C  
ATOM  13903  O   SER A 880      -9.444 -16.964 -52.705  1.00 26.030          O  
ATOM  13904  CB  SER A 880      -8.566 -18.699 -55.209  1.00 36.140          C  
ATOM  13905  OG  SER A 880      -8.186 -18.831 -56.556  1.00 36.140          O  
ATOM  13906  H   SER A 880      -7.980 -16.297 -55.655  1.00 30.680          H  
ATOM  13907  HA  SER A 880     -10.419 -17.743 -55.680  1.00 31.090          H  
ATOM  13908 1HB  SER A 880      -7.687 -18.506 -54.596  1.00 43.370          H  
ATOM  13909 2HB  SER A 880      -9.007 -19.633 -54.857  1.00 43.370          H  
ATOM  13910  HG  SER A 880      -7.573 -19.572 -56.587  1.00 43.370          H  
ATOM  13911  N   GLY A 881     -11.160 -18.285 -53.341  1.00 25.460          N  
ATOM  13912  CA  GLY A 881     -11.703 -18.442 -51.997  1.00 25.480          C  
ATOM  13913  C   GLY A 881     -11.177 -19.727 -51.377  1.00 25.500          C  
ATOM  13914  O   GLY A 881     -10.160 -20.262 -51.823  1.00 25.470          O  
ATOM  13915  H   GLY A 881     -11.623 -18.738 -54.114  1.00 30.550          H  
ATOM  13916 1HA  GLY A 881     -11.419 -17.588 -51.381  1.00 30.580          H  
ATOM  13917 2HA  GLY A 881     -12.791 -18.467 -52.039  1.00 30.580          H  
ATOM  13918  N   GLU A 882     -11.867 -20.227 -50.354  1.00 25.640          N  
ATOM  13919  CA  GLU A 882     -11.420 -21.432 -49.661  1.00 25.760          C  
ATOM  13920  C   GLU A 882     -12.559 -22.422 -49.439  1.00 26.050          C  
ATOM  13921  O   GLU A 882     -13.696 -22.033 -49.161  1.00 25.940          O  
ATOM  13922  CB  GLU A 882     -10.782 -21.082 -48.307  1.00 36.020          C  
ATOM  13923  CG  GLU A 882      -9.506 -20.225 -48.397  1.00 36.020          C  
ATOM  13924  CD  GLU A 882      -8.853 -19.963 -47.049  1.00 36.020          C  
ATOM  13925  OE1 GLU A 882      -9.390 -20.402 -46.060  1.00 36.020          O  
ATOM  13926  OE2 GLU A 882      -7.822 -19.331 -47.017  1.00 36.020          O  
ATOM  13927  H   GLU A 882     -12.704 -19.756 -50.044  1.00 30.770          H  
ATOM  13928  HA  GLU A 882     -10.664 -21.923 -50.276  1.00 30.910          H  
ATOM  13929 1HB  GLU A 882     -11.505 -20.545 -47.692  1.00 43.220          H  
ATOM  13930 2HB  GLU A 882     -10.528 -22.001 -47.777  1.00 43.220          H  
ATOM  13931 1HG  GLU A 882      -8.791 -20.729 -49.049  1.00 43.220          H  
ATOM  13932 2HG  GLU A 882      -9.754 -19.271 -48.855  1.00 43.220          H  
ATOM  13933  N   GLY A 883     -12.212 -23.713 -49.449  1.00 26.500          N  
ATOM  13934  CA  GLY A 883     -13.138 -24.833 -49.218  1.00 26.920          C  
ATOM  13935  C   GLY A 883     -13.767 -24.845 -47.827  1.00 26.910          C  
ATOM  13936  O   GLY A 883     -14.710 -25.592 -47.570  1.00 27.100          O  
ATOM  13937  H   GLY A 883     -11.251 -23.935 -49.675  1.00 31.800          H  
ATOM  13938 1HA  GLY A 883     -13.930 -24.799 -49.967  1.00 32.300          H  
ATOM  13939 2HA  GLY A 883     -12.605 -25.769 -49.376  1.00 32.300          H  
ATOM  13940  N   GLU A 884     -13.207 -24.055 -46.924  1.00 26.780          N  
ATOM  13941  CA  GLU A 884     -13.688 -23.919 -45.559  1.00 26.870          C  
ATOM  13942  C   GLU A 884     -14.168 -22.490 -45.271  1.00 26.420          C  
ATOM  13943  O   GLU A 884     -14.318 -22.109 -44.108  1.00 26.370          O  
ATOM  13944  CB  GLU A 884     -12.586 -24.316 -44.566  1.00 37.580          C  
ATOM  13945  CG  GLU A 884     -12.139 -25.783 -44.667  1.00 37.580          C  
ATOM  13946  CD  GLU A 884     -11.078 -26.172 -43.649  1.00 37.580          C  
ATOM  13947  OE1 GLU A 884     -10.634 -25.318 -42.919  1.00 37.580          O  
ATOM  13948  OE2 GLU A 884     -10.719 -27.327 -43.609  1.00 37.580          O  
ATOM  13949  H   GLU A 884     -12.419 -23.497 -47.216  1.00 32.140          H  
ATOM  13950  HA  GLU A 884     -14.535 -24.592 -45.422  1.00 32.240          H  
ATOM  13951 1HB  GLU A 884     -11.710 -23.686 -44.728  1.00 45.100          H  
ATOM  13952 2HB  GLU A 884     -12.932 -24.141 -43.547  1.00 45.100          H  
ATOM  13953 1HG  GLU A 884     -13.011 -26.422 -44.529  1.00 45.100          H  
ATOM  13954 2HG  GLU A 884     -11.753 -25.962 -45.667  1.00 45.100          H  
ATOM  13955  N   GLY A 885     -14.386 -21.685 -46.317  1.00 26.180          N  
ATOM  13956  CA  GLY A 885     -14.797 -20.297 -46.125  1.00 25.830          C  
ATOM  13957  C   GLY A 885     -16.299 -20.100 -45.895  1.00 25.840          C  
ATOM  13958  O   GLY A 885     -17.084 -21.043 -45.836  1.00 25.910          O  
ATOM  13959  H   GLY A 885     -14.244 -22.024 -47.271  1.00 31.420          H  
ATOM  13960 1HA  GLY A 885     -14.244 -19.876 -45.284  1.00 31.000          H  
ATOM  13961 2HA  GLY A 885     -14.497 -19.726 -47.005  1.00 31.000          H  
ATOM  13962  N   ASP A 886     -16.714 -18.835 -45.804  1.00 25.870          N  
ATOM  13963  CA  ASP A 886     -18.107 -18.467 -45.556  1.00 26.030          C  
ATOM  13964  C   ASP A 886     -18.991 -18.835 -46.732  1.00 26.400          C  
ATOM  13965  O   ASP A 886     -20.131 -19.276 -46.573  1.00 26.830          O  
ATOM  13966  CB  ASP A 886     -18.147 -16.967 -45.319  1.00 36.380          C  
ATOM  13967  CG  ASP A 886     -17.495 -16.248 -46.499  1.00 36.380          C  
ATOM  13968  OD1 ASP A 886     -16.633 -16.883 -47.134  1.00 36.380          O  
ATOM  13969  OD2 ASP A 886     -17.817 -15.124 -46.765  1.00 36.380          O  
ATOM  13970  H   ASP A 886     -16.047 -18.074 -45.935  1.00 31.040          H  
ATOM  13971  HA  ASP A 886     -18.458 -18.996 -44.669  1.00 31.240          H  
ATOM  13972 1HB  ASP A 886     -19.181 -16.632 -45.218  1.00 43.650          H  
ATOM  13973 2HB  ASP A 886     -17.619 -16.717 -44.400  1.00 43.650          H  
ATOM  13974  N   ALA A 887     -18.384 -18.780 -47.899  1.00 26.280          N  
ATOM  13975  CA  ALA A 887     -18.992 -19.071 -49.183  1.00 26.650          C  
ATOM  13976  C   ALA A 887     -19.553 -20.484 -49.268  1.00 26.680          C  
ATOM  13977  O   ALA A 887     -20.401 -20.763 -50.118  1.00 26.680          O  
ATOM  13978  CB  ALA A 887     -17.970 -18.886 -50.278  1.00 37.160          C  
ATOM  13979  H   ALA A 887     -17.450 -18.354 -47.868  1.00 31.540          H  
ATOM  13980  HA  ALA A 887     -19.814 -18.369 -49.332  1.00 31.980          H  
ATOM  13981 1HB  ALA A 887     -18.438 -19.078 -51.232  1.00 44.590          H  
ATOM  13982 2HB  ALA A 887     -17.590 -17.864 -50.248  1.00 44.590          H  
ATOM  13983 3HB  ALA A 887     -17.150 -19.588 -50.125  1.00 44.590          H  
ATOM  13984  N   THR A 888     -19.090 -21.404 -48.418  1.00 26.780          N  
ATOM  13985  CA  THR A 888     -19.539 -22.784 -48.501  1.00 26.910          C  
ATOM  13986  C   THR A 888     -20.949 -22.935 -47.951  1.00 27.040          C  
ATOM  13987  O   THR A 888     -21.585 -23.977 -48.122  1.00 27.210          O  
ATOM  13988  CB  THR A 888     -18.594 -23.723 -47.751  1.00 37.620          C  
ATOM  13989  OG1 THR A 888     -18.613 -23.420 -46.366  1.00 37.620          O  
ATOM  13990  CG2 THR A 888     -17.192 -23.498 -48.261  1.00 37.620          C  
ATOM  13991  H   THR A 888     -18.427 -21.158 -47.673  1.00 32.140          H  
ATOM  13992  HA  THR A 888     -19.553 -23.080 -49.549  1.00 32.290          H  
ATOM  13993  HB  THR A 888     -18.894 -24.756 -47.903  1.00 45.150          H  
ATOM  13994  HG1 THR A 888     -18.100 -24.082 -45.890  1.00 45.150          H  
ATOM  13995 1HG2 THR A 888     -16.542 -24.139 -47.723  1.00 45.150          H  
ATOM  13996 2HG2 THR A 888     -17.144 -23.722 -49.323  1.00 45.150          H  
ATOM  13997 3HG2 THR A 888     -16.888 -22.470 -48.097  1.00 45.150          H  
ATOM  13998  N   TYR A 889     -21.454 -21.878 -47.314  1.00 27.040          N  
ATOM  13999  CA  TYR A 889     -22.790 -21.859 -46.761  1.00 27.230          C  
ATOM  14000  C   TYR A 889     -23.713 -21.043 -47.667  1.00 27.560          C  
ATOM  14001  O   TYR A 889     -24.868 -20.778 -47.317  1.00 27.750          O  
ATOM  14002  CB  TYR A 889     -22.754 -21.274 -45.352  1.00 38.050          C  
ATOM  14003  CG  TYR A 889     -21.937 -22.103 -44.388  1.00 38.050          C  
ATOM  14004  CD1 TYR A 889     -20.615 -21.762 -44.135  1.00 38.050          C  
ATOM  14005  CD2 TYR A 889     -22.503 -23.197 -43.754  1.00 38.050          C  
ATOM  14006  CE1 TYR A 889     -19.863 -22.508 -43.260  1.00 38.050          C  
ATOM  14007  CE2 TYR A 889     -21.750 -23.947 -42.871  1.00 38.050          C  
ATOM  14008  CZ  TYR A 889     -20.434 -23.606 -42.623  1.00 38.050          C  
ATOM  14009  OH  TYR A 889     -19.683 -24.352 -41.740  1.00 38.050          O  
ATOM  14010  H   TYR A 889     -20.875 -21.041 -47.192  1.00 32.450          H  
ATOM  14011  HA  TYR A 889     -23.172 -22.878 -46.719  1.00 32.680          H  
ATOM  14012 1HB  TYR A 889     -22.325 -20.270 -45.389  1.00 45.660          H  
ATOM  14013 2HB  TYR A 889     -23.766 -21.188 -44.963  1.00 45.660          H  
ATOM  14014  HD1 TYR A 889     -20.167 -20.907 -44.633  1.00 45.660          H  
ATOM  14015  HD2 TYR A 889     -23.541 -23.465 -43.950  1.00 45.660          H  
ATOM  14016  HE1 TYR A 889     -18.823 -22.236 -43.070  1.00 45.660          H  
ATOM  14017  HE2 TYR A 889     -22.195 -24.807 -42.370  1.00 45.660          H  
ATOM  14018  HH  TYR A 889     -20.226 -25.052 -41.369  1.00 45.660          H  
ATOM  14019  N   GLY A 890     -23.205 -20.665 -48.849  1.00 27.690          N  
ATOM  14020  CA  GLY A 890     -23.942 -19.875 -49.818  1.00 27.960          C  
ATOM  14021  C   GLY A 890     -23.422 -18.445 -49.910  1.00 27.880          C  
ATOM  14022  O   GLY A 890     -23.149 -17.786 -48.905  1.00 28.140          O  
ATOM  14023  H   GLY A 890     -22.247 -20.918 -49.099  1.00 33.230          H  
ATOM  14024 1HA  GLY A 890     -23.866 -20.351 -50.796  1.00 33.550          H  
ATOM  14025 2HA  GLY A 890     -24.998 -19.863 -49.553  1.00 33.550          H  
ATOM  14026  N   LYS A 891     -23.283 -17.963 -51.140  1.00 27.620          N  
ATOM  14027  CA  LYS A 891     -22.806 -16.612 -51.391  1.00 27.630          C  
ATOM  14028  C   LYS A 891     -23.984 -15.657 -51.460  1.00 27.450          C  
ATOM  14029  O   LYS A 891     -25.119 -16.079 -51.690  1.00 27.110          O  
ATOM  14030  CB  LYS A 891     -21.992 -16.547 -52.681  1.00 38.680          C  
ATOM  14031  CG  LYS A 891     -20.682 -17.327 -52.646  1.00 38.680          C  
ATOM  14032  CD  LYS A 891     -19.931 -17.174 -53.970  1.00 38.680          C  
ATOM  14033  CE  LYS A 891     -18.610 -17.931 -53.971  1.00 38.680          C  
ATOM  14034  NZ  LYS A 891     -17.892 -17.796 -55.274  1.00 38.680          N  
ATOM  14035  H   LYS A 891     -23.530 -18.551 -51.923  1.00 33.140          H  
ATOM  14036  HA  LYS A 891     -22.170 -16.301 -50.561  1.00 33.160          H  
ATOM  14037 1HB  LYS A 891     -22.591 -16.936 -53.503  1.00 46.410          H  
ATOM  14038 2HB  LYS A 891     -21.764 -15.505 -52.913  1.00 46.410          H  
ATOM  14039 1HG  LYS A 891     -20.060 -16.945 -51.834  1.00 46.410          H  
ATOM  14040 2HG  LYS A 891     -20.884 -18.383 -52.454  1.00 46.410          H  
ATOM  14041 1HD  LYS A 891     -20.553 -17.550 -54.783  1.00 46.410          H  
ATOM  14042 2HD  LYS A 891     -19.730 -16.118 -54.150  1.00 46.410          H  
ATOM  14043 1HE  LYS A 891     -17.974 -17.539 -53.179  1.00 46.410          H  
ATOM  14044 2HE  LYS A 891     -18.802 -18.987 -53.782  1.00 46.410          H  
ATOM  14045 1HZ  LYS A 891     -17.023 -18.310 -55.234  1.00 46.410          H  
ATOM  14046 2HZ  LYS A 891     -18.467 -18.167 -56.019  1.00 46.410          H  
ATOM  14047 3HZ  LYS A 891     -17.697 -16.821 -55.456  1.00 46.410          H  
ATOM  14048  N   LEU A 892     -23.718 -14.376 -51.263  1.00 27.760          N  
ATOM  14049  CA  LEU A 892     -24.760 -13.367 -51.348  1.00 27.750          C  
ATOM  14050  C   LEU A 892     -24.702 -12.606 -52.657  1.00 27.500          C  
ATOM  14051  O   LEU A 892     -23.641 -12.482 -53.273  1.00 27.570          O  
ATOM  14052  CB  LEU A 892     -24.628 -12.392 -50.178  1.00 38.850          C  
ATOM  14053  CG  LEU A 892     -24.681 -13.019 -48.758  1.00 38.850          C  
ATOM  14054  CD1 LEU A 892     -24.453 -11.922 -47.736  1.00 38.850          C  
ATOM  14055  CD2 LEU A 892     -26.027 -13.714 -48.522  1.00 38.850          C  
ATOM  14056  H   LEU A 892     -22.769 -14.093 -51.068  1.00 33.310          H  
ATOM  14057  HA  LEU A 892     -25.729 -13.857 -51.311  1.00 33.300          H  
ATOM  14058 1HB  LEU A 892     -23.677 -11.874 -50.274  1.00 46.620          H  
ATOM  14059 2HB  LEU A 892     -25.425 -11.649 -50.255  1.00 46.620          H  
ATOM  14060  HG  LEU A 892     -23.881 -13.753 -48.653  1.00 46.620          H  
ATOM  14061 1HD1 LEU A 892     -24.470 -12.353 -46.734  1.00 46.620          H  
ATOM  14062 2HD1 LEU A 892     -23.484 -11.454 -47.913  1.00 46.620          H  
ATOM  14063 3HD1 LEU A 892     -25.237 -11.178 -47.824  1.00 46.620          H  
ATOM  14064 1HD2 LEU A 892     -26.036 -14.142 -47.519  1.00 46.620          H  
ATOM  14065 2HD2 LEU A 892     -26.838 -12.992 -48.614  1.00 46.620          H  
ATOM  14066 3HD2 LEU A 892     -26.172 -14.516 -49.242  1.00 46.620          H  
ATOM  14067  N   THR A 893     -25.851 -12.084 -53.065  1.00 27.280          N  
ATOM  14068  CA  THR A 893     -25.977 -11.261 -54.253  1.00 27.090          C  
ATOM  14069  C   THR A 893     -25.565  -9.827 -53.980  1.00 26.950          C  
ATOM  14070  O   THR A 893     -25.371  -9.420 -52.834  1.00 26.920          O  
ATOM  14071  CB  THR A 893     -27.415 -11.298 -54.791  1.00 38.000          C  
ATOM  14072  OG1 THR A 893     -28.307 -10.773 -53.798  1.00 38.000          O  
ATOM  14073  CG2 THR A 893     -27.802 -12.724 -55.140  1.00 38.000          C  
ATOM  14074  H   THR A 893     -26.686 -12.243 -52.519  1.00 32.740          H  
ATOM  14075  HA  THR A 893     -25.312 -11.659 -55.020  1.00 32.510          H  
ATOM  14076  HB  THR A 893     -27.486 -10.686 -55.675  1.00 45.600          H  
ATOM  14077  HG1 THR A 893     -28.186  -9.810 -53.720  1.00 45.600          H  
ATOM  14078 1HG2 THR A 893     -28.822 -12.738 -55.524  1.00 45.600          H  
ATOM  14079 2HG2 THR A 893     -27.122 -13.106 -55.901  1.00 45.600          H  
ATOM  14080 3HG2 THR A 893     -27.741 -13.353 -54.254  1.00 45.600          H  
ATOM  14081  N   LEU A 894     -25.444  -9.052 -55.043  1.00 26.930          N  
ATOM  14082  CA  LEU A 894     -25.092  -7.652 -54.921  1.00 26.900          C  
ATOM  14083  C   LEU A 894     -26.160  -6.873 -54.146  1.00 26.770          C  
ATOM  14084  O   LEU A 894     -27.359  -7.024 -54.396  1.00 26.500          O  
ATOM  14085  CB  LEU A 894     -24.988  -7.028 -56.307  1.00 37.670          C  
ATOM  14086  CG  LEU A 894     -23.919  -7.445 -57.293  1.00 37.670          C  
ATOM  14087  CD1 LEU A 894     -24.201  -6.663 -58.593  1.00 37.670          C  
ATOM  14088  CD2 LEU A 894     -22.557  -7.136 -56.752  1.00 37.670          C  
ATOM  14089  H   LEU A 894     -25.608  -9.446 -55.956  1.00 32.320          H  
ATOM  14090  HA  LEU A 894     -24.155  -7.573 -54.380  1.00 32.280          H  
ATOM  14091 1HB  LEU A 894     -25.924  -7.230 -56.801  1.00 45.210          H  
ATOM  14092 2HB  LEU A 894     -24.874  -5.983 -56.181  1.00 45.210          H  
ATOM  14093  HG  LEU A 894     -23.988  -8.508 -57.508  1.00 45.210          H  
ATOM  14094 1HD1 LEU A 894     -23.462  -6.920 -59.352  1.00 45.210          H  
ATOM  14095 2HD1 LEU A 894     -25.188  -6.896 -58.966  1.00 45.210          H  
ATOM  14096 3HD1 LEU A 894     -24.156  -5.601 -58.383  1.00 45.210          H  
ATOM  14097 1HD2 LEU A 894     -21.800  -7.410 -57.485  1.00 45.210          H  
ATOM  14098 2HD2 LEU A 894     -22.490  -6.079 -56.540  1.00 45.210          H  
ATOM  14099 3HD2 LEU A 894     -22.387  -7.699 -55.846  1.00 45.210          H  
ATOM  14100  N   LYS A 895     -25.720  -5.983 -53.256  1.00 26.970          N  
ATOM  14101  CA  LYS A 895     -26.620  -5.149 -52.463  1.00 26.770          C  
ATOM  14102  C   LYS A 895     -25.935  -3.880 -51.962  1.00 26.240          C  
ATOM  14103  O   LYS A 895     -24.721  -3.742 -52.074  1.00 26.080          O  
ATOM  14104  CB  LYS A 895     -27.140  -5.933 -51.266  1.00 37.560          C  
ATOM  14105  CG  LYS A 895     -26.050  -6.380 -50.296  1.00 37.560          C  
ATOM  14106  CD  LYS A 895     -26.643  -7.088 -49.090  1.00 37.560          C  
ATOM  14107  CE  LYS A 895     -25.558  -7.509 -48.103  1.00 37.560          C  
ATOM  14108  NZ  LYS A 895     -26.136  -8.098 -46.858  1.00 37.560          N  
ATOM  14109  H   LYS A 895     -24.724  -5.904 -53.104  1.00 32.360          H  
ATOM  14110  HA  LYS A 895     -27.465  -4.853 -53.087  1.00 32.120          H  
ATOM  14111 1HB  LYS A 895     -27.842  -5.326 -50.706  1.00 45.070          H  
ATOM  14112 2HB  LYS A 895     -27.670  -6.820 -51.616  1.00 45.070          H  
ATOM  14113 1HG  LYS A 895     -25.349  -7.046 -50.813  1.00 45.070          H  
ATOM  14114 2HG  LYS A 895     -25.503  -5.513 -49.941  1.00 45.070          H  
ATOM  14115 1HD  LYS A 895     -27.312  -6.394 -48.586  1.00 45.070          H  
ATOM  14116 2HD  LYS A 895     -27.221  -7.958 -49.412  1.00 45.070          H  
ATOM  14117 1HE  LYS A 895     -24.914  -8.249 -48.580  1.00 45.070          H  
ATOM  14118 2HE  LYS A 895     -24.957  -6.636 -47.834  1.00 45.070          H  
ATOM  14119 1HZ  LYS A 895     -25.388  -8.356 -46.229  1.00 45.070          H  
ATOM  14120 2HZ  LYS A 895     -26.725  -7.403 -46.414  1.00 45.070          H  
ATOM  14121 3HZ  LYS A 895     -26.686  -8.917 -47.076  1.00 45.070          H  
ATOM  14122  N   PHE A 896     -26.720  -2.948 -51.427  1.00 26.030          N  
ATOM  14123  CA  PHE A 896     -26.184  -1.761 -50.769  1.00 25.620          C  
ATOM  14124  C   PHE A 896     -25.450  -2.256 -49.538  1.00 25.490          C  
ATOM  14125  O   PHE A 896     -25.998  -3.057 -48.775  1.00 25.570          O  
ATOM  14126  CB  PHE A 896     -27.326  -0.819 -50.364  1.00 36.030          C  
ATOM  14127  CG  PHE A 896     -26.949   0.520 -49.777  1.00 36.030          C  
ATOM  14128  CD1 PHE A 896     -26.588   1.606 -50.569  1.00 36.030          C  
ATOM  14129  CD2 PHE A 896     -26.989   0.708 -48.423  1.00 36.030          C  
ATOM  14130  CE1 PHE A 896     -26.286   2.813 -50.004  1.00 36.030          C  
ATOM  14131  CE2 PHE A 896     -26.680   1.934 -47.873  1.00 36.030          C  
ATOM  14132  CZ  PHE A 896     -26.332   2.970 -48.664  1.00 36.030          C  
ATOM  14133  H   PHE A 896     -27.718  -3.095 -51.421  1.00 31.240          H  
ATOM  14134  HA  PHE A 896     -25.473  -1.256 -51.423  1.00 30.740          H  
ATOM  14135 1HB  PHE A 896     -27.942  -0.632 -51.216  1.00 43.240          H  
ATOM  14136 2HB  PHE A 896     -27.957  -1.326 -49.638  1.00 43.240          H  
ATOM  14137  HD1 PHE A 896     -26.549   1.515 -51.640  1.00 43.240          H  
ATOM  14138  HD2 PHE A 896     -27.277  -0.129 -47.783  1.00 43.240          H  
ATOM  14139  HE1 PHE A 896     -26.013   3.641 -50.623  1.00 43.240          H  
ATOM  14140  HE2 PHE A 896     -26.721   2.080 -46.796  1.00 43.240          H  
ATOM  14141  HZ  PHE A 896     -26.092   3.922 -48.219  1.00 43.240          H  
ATOM  14142  N   ILE A 897     -24.244  -1.771 -49.318  1.00 25.430          N  
ATOM  14143  CA  ILE A 897     -23.476  -2.205 -48.166  1.00 25.300          C  
ATOM  14144  C   ILE A 897     -23.717  -1.257 -47.004  1.00 25.300          C  
ATOM  14145  O   ILE A 897     -23.470  -0.060 -47.106  1.00 25.520          O  
ATOM  14146  CB  ILE A 897     -21.970  -2.270 -48.520  1.00 35.470          C  
ATOM  14147  CG1 ILE A 897     -21.749  -3.183 -49.798  1.00 35.470          C  
ATOM  14148  CG2 ILE A 897     -21.142  -2.730 -47.326  1.00 35.470          C  
ATOM  14149  CD1 ILE A 897     -22.250  -4.624 -49.704  1.00 35.470          C  
ATOM  14150  H   ILE A 897     -23.857  -1.103 -49.966  1.00 30.520          H  
ATOM  14151  HA  ILE A 897     -23.815  -3.191 -47.860  1.00 30.360          H  
ATOM  14152  HB  ILE A 897     -21.625  -1.289 -48.790  1.00 42.570          H  
ATOM  14153 1HG1 ILE A 897     -22.250  -2.718 -50.648  1.00 42.570          H  
ATOM  14154 2HG1 ILE A 897     -20.681  -3.218 -50.009  1.00 42.570          H  
ATOM  14155 1HG2 ILE A 897     -20.088  -2.738 -47.603  1.00 42.570          H  
ATOM  14156 2HG2 ILE A 897     -21.284  -2.044 -46.491  1.00 42.570          H  
ATOM  14157 3HG2 ILE A 897     -21.443  -3.729 -47.022  1.00 42.570          H  
ATOM  14158 1HD1 ILE A 897     -22.037  -5.130 -50.643  1.00 42.570          H  
ATOM  14159 2HD1 ILE A 897     -21.753  -5.147 -48.896  1.00 42.570          H  
ATOM  14160 3HD1 ILE A 897     -23.321  -4.635 -49.541  1.00 42.570          H  
ATOM  14161  N   CYS A 898     -24.190  -1.780 -45.882  1.00 25.210          N  
ATOM  14162  CA  CYS A 898     -24.485  -0.881 -44.789  1.00 25.220          C  
ATOM  14163  C   CYS A 898     -24.545  -1.491 -43.413  1.00 25.310          C  
ATOM  14164  O   CYS A 898     -25.241  -2.478 -43.178  1.00 25.470          O  
ATOM  14165  CB  CYS A 898     -25.831  -0.227 -45.025  1.00 35.300          C  
ATOM  14166  SG  CYS A 898     -26.306   0.985 -43.783  1.00 35.300          S  
ATOM  14167  H   CYS A 898     -24.374  -2.773 -45.813  1.00 30.250          H  
ATOM  14168  HA  CYS A 898     -23.721  -0.114 -44.791  1.00 30.260          H  
ATOM  14169 1HB  CYS A 898     -25.784   0.259 -45.955  1.00 42.360          H  
ATOM  14170 2HB  CYS A 898     -26.608  -0.985 -45.087  1.00 42.360          H  
ATOM  14171  HG  CYS A 898     -25.303   1.828 -44.077  1.00 42.360          H  
ATOM  14172  N   THR A 899     -23.845  -0.840 -42.500  1.00 25.280          N  
ATOM  14173  CA  THR A 899     -23.859  -1.160 -41.095  1.00 25.540          C  
ATOM  14174  C   THR A 899     -24.307   0.074 -40.326  1.00 25.620          C  
ATOM  14175  O   THR A 899     -23.679   1.143 -40.426  1.00 25.810          O  
ATOM  14176  CB  THR A 899     -22.462  -1.605 -40.613  1.00 35.650          C  
ATOM  14177  OG1 THR A 899     -22.062  -2.783 -41.320  1.00 35.650          O  
ATOM  14178  CG2 THR A 899     -22.455  -1.876 -39.125  1.00 35.650          C  
ATOM  14179  H   THR A 899     -23.278  -0.066 -42.803  1.00 30.340          H  
ATOM  14180  HA  THR A 899     -24.574  -1.963 -40.914  1.00 30.650          H  
ATOM  14181  HB  THR A 899     -21.757  -0.818 -40.829  1.00 42.780          H  
ATOM  14182  HG1 THR A 899     -21.910  -2.567 -42.240  1.00 42.780          H  
ATOM  14183 1HG2 THR A 899     -21.458  -2.180 -38.820  1.00 42.780          H  
ATOM  14184 2HG2 THR A 899     -22.734  -0.976 -38.578  1.00 42.780          H  
ATOM  14185 3HG2 THR A 899     -23.161  -2.672 -38.896  1.00 42.780          H  
ATOM  14186  N   THR A 900     -25.374  -0.073 -39.553  1.00 25.520          N  
ATOM  14187  CA  THR A 900     -25.868   1.038 -38.766  1.00 25.460          C  
ATOM  14188  C   THR A 900     -24.799   1.471 -37.788  1.00 25.280          C  
ATOM  14189  O   THR A 900     -24.274   0.657 -37.032  1.00 25.170          O  
ATOM  14190  CB  THR A 900     -27.175   0.652 -38.043  1.00 35.670          C  
ATOM  14191  OG1 THR A 900     -28.191   0.356 -39.018  1.00 35.670          O  
ATOM  14192  CG2 THR A 900     -27.629   1.741 -37.082  1.00 35.670          C  
ATOM  14193  H   THR A 900     -25.859  -0.961 -39.519  1.00 30.620          H  
ATOM  14194  HA  THR A 900     -26.081   1.877 -39.435  1.00 30.550          H  
ATOM  14195  HB  THR A 900     -27.001  -0.236 -37.505  1.00 42.800          H  
ATOM  14196  HG1 THR A 900     -28.930  -0.090 -38.589  1.00 42.800          H  
ATOM  14197 1HG2 THR A 900     -28.551   1.431 -36.591  1.00 42.800          H  
ATOM  14198 2HG2 THR A 900     -26.867   1.917 -36.323  1.00 42.800          H  
ATOM  14199 3HG2 THR A 900     -27.790   2.641 -37.616  1.00 42.800          H  
ATOM  14200  N   GLY A 901     -24.521   2.773 -37.757  1.00 25.350          N  
ATOM  14201  CA  GLY A 901     -23.504   3.306 -36.856  1.00 25.270          C  
ATOM  14202  C   GLY A 901     -22.207   3.608 -37.600  1.00 25.160          C  
ATOM  14203  O   GLY A 901     -21.304   4.252 -37.060  1.00 25.030          O  
ATOM  14204  H   GLY A 901     -24.977   3.408 -38.424  1.00 30.420          H  
ATOM  14205 1HA  GLY A 901     -23.878   4.222 -36.402  1.00 30.320          H  
ATOM  14206 2HA  GLY A 901     -23.315   2.602 -36.046  1.00 30.320          H  
ATOM  14207  N   LYS A 902     -22.104   3.135 -38.845  1.00 25.310          N  
ATOM  14208  CA  LYS A 902     -20.952   3.425 -39.671  1.00 25.340          C  
ATOM  14209  C   LYS A 902     -21.558   4.290 -40.750  1.00 25.640          C  
ATOM  14210  O   LYS A 902     -20.951   5.232 -41.267  1.00 25.590          O  
ATOM  14211  CB  LYS A 902     -20.287   2.157 -40.205  1.00 35.460          C  
ATOM  14212  CG  LYS A 902     -19.673   1.281 -39.104  1.00 35.460          C  
ATOM  14213  CD  LYS A 902     -18.905   0.084 -39.674  1.00 35.460          C  
ATOM  14214  CE  LYS A 902     -18.328  -0.795 -38.560  1.00 35.460          C  
ATOM  14215  NZ  LYS A 902     -17.593  -1.983 -39.105  1.00 35.460          N  
ATOM  14216  H   LYS A 902     -22.857   2.587 -39.265  1.00 30.370          H  
ATOM  14217  HA  LYS A 902     -20.222   4.015 -39.119  1.00 30.410          H  
ATOM  14218 1HB  LYS A 902     -21.030   1.560 -40.730  1.00 42.560          H  
ATOM  14219 2HB  LYS A 902     -19.508   2.422 -40.917  1.00 42.560          H  
ATOM  14220 1HG  LYS A 902     -19.003   1.892 -38.500  1.00 42.560          H  
ATOM  14221 2HG  LYS A 902     -20.478   0.915 -38.461  1.00 42.560          H  
ATOM  14222 1HD  LYS A 902     -19.547  -0.517 -40.304  1.00 42.560          H  
ATOM  14223 2HD  LYS A 902     -18.080   0.452 -40.282  1.00 42.560          H  
ATOM  14224 1HE  LYS A 902     -17.642  -0.202 -37.958  1.00 42.560          H  
ATOM  14225 2HE  LYS A 902     -19.144  -1.146 -37.926  1.00 42.560          H  
ATOM  14226 1HZ  LYS A 902     -17.229  -2.536 -38.341  1.00 42.560          H  
ATOM  14227 2HZ  LYS A 902     -18.222  -2.550 -39.658  1.00 42.560          H  
ATOM  14228 3HZ  LYS A 902     -16.827  -1.670 -39.686  1.00 42.560          H  
ATOM  14229  N   LEU A 903     -22.807   3.943 -41.044  1.00 26.030          N  
ATOM  14230  CA  LEU A 903     -23.653   4.624 -42.009  1.00 26.390          C  
ATOM  14231  C   LEU A 903     -24.907   5.210 -41.341  1.00 26.290          C  
ATOM  14232  O   LEU A 903     -25.294   4.776 -40.236  1.00 26.240          O  
ATOM  14233  CB  LEU A 903     -24.075   3.699 -43.155  1.00 36.800          C  
ATOM  14234  CG  LEU A 903     -23.061   3.527 -44.309  1.00 36.800          C  
ATOM  14235  CD1 LEU A 903     -22.071   2.418 -43.975  1.00 36.800          C  
ATOM  14236  CD2 LEU A 903     -23.822   3.236 -45.631  1.00 36.800          C  
ATOM  14237  H   LEU A 903     -23.168   3.108 -40.570  1.00 31.240          H  
ATOM  14238  HA  LEU A 903     -23.047   5.406 -42.440  1.00 31.670          H  
ATOM  14239 1HB  LEU A 903     -24.225   2.719 -42.716  1.00 44.160          H  
ATOM  14240 2HB  LEU A 903     -25.030   4.043 -43.565  1.00 44.160          H  
ATOM  14241  HG  LEU A 903     -22.502   4.447 -44.419  1.00 44.160          H  
ATOM  14242 1HD1 LEU A 903     -21.355   2.313 -44.787  1.00 44.160          H  
ATOM  14243 2HD1 LEU A 903     -21.536   2.655 -43.070  1.00 44.160          H  
ATOM  14244 3HD1 LEU A 903     -22.588   1.501 -43.844  1.00 44.160          H  
ATOM  14245 1HD2 LEU A 903     -23.118   3.129 -46.453  1.00 44.160          H  
ATOM  14246 2HD2 LEU A 903     -24.378   2.324 -45.549  1.00 44.160          H  
ATOM  14247 3HD2 LEU A 903     -24.509   4.056 -45.849  1.00 44.160          H  
ATOM  14248  N   PRO A 904     -25.497   6.282 -41.917  1.00 26.390          N  
ATOM  14249  CA  PRO A 904     -26.784   6.852 -41.571  1.00 26.520          C  
ATOM  14250  C   PRO A 904     -27.862   5.814 -41.707  1.00 26.490          C  
ATOM  14251  O   PRO A 904     -27.740   4.905 -42.533  1.00 26.470          O  
ATOM  14252  CB  PRO A 904     -26.967   7.995 -42.566  1.00 39.780          C  
ATOM  14253  CG  PRO A 904     -25.575   8.360 -42.991  1.00 39.780          C  
ATOM  14254  CD  PRO A 904     -24.800   7.054 -42.991  1.00 39.780          C  
ATOM  14255  HA  PRO A 904     -26.741   7.232 -40.527  1.00 31.820          H  
ATOM  14256 1HB  PRO A 904     -27.589   7.645 -43.408  1.00 47.740          H  
ATOM  14257 2HB  PRO A 904     -27.512   8.827 -42.100  1.00 47.740          H  
ATOM  14258 1HG  PRO A 904     -25.584   8.866 -43.959  1.00 47.740          H  
ATOM  14259 2HG  PRO A 904     -25.151   9.083 -42.277  1.00 47.740          H  
ATOM  14260 1HD  PRO A 904     -24.862   6.549 -43.971  1.00 47.740          H  
ATOM  14261 2HD  PRO A 904     -23.772   7.328 -42.720  1.00 47.740          H  
ATOM  14262  N   VAL A 905     -28.894   5.945 -40.906  1.00 26.540          N  
ATOM  14263  CA  VAL A 905     -30.019   5.042 -40.942  1.00 26.610          C  
ATOM  14264  C   VAL A 905     -31.103   5.525 -41.898  1.00 26.190          C  
ATOM  14265  O   VAL A 905     -31.265   6.735 -42.027  1.00 26.000          O  
ATOM  14266  CB  VAL A 905     -30.619   4.872 -39.552  1.00 37.230          C  
ATOM  14267  CG1 VAL A 905     -29.636   4.241 -38.675  1.00 37.230          C  
ATOM  14268  CG2 VAL A 905     -31.052   6.203 -38.990  1.00 37.230          C  
ATOM  14269  H   VAL A 905     -28.897   6.721 -40.259  1.00 31.850          H  
ATOM  14270  HA  VAL A 905     -29.621   4.081 -41.230  1.00 31.930          H  
ATOM  14271  HB  VAL A 905     -31.463   4.229 -39.622  1.00 44.670          H  
ATOM  14272 1HG1 VAL A 905     -30.061   4.091 -37.685  1.00 44.670          H  
ATOM  14273 2HG1 VAL A 905     -29.369   3.281 -39.113  1.00 44.670          H  
ATOM  14274 3HG1 VAL A 905     -28.750   4.871 -38.595  1.00 44.670          H  
ATOM  14275 1HG2 VAL A 905     -31.497   6.058 -38.008  1.00 44.670          H  
ATOM  14276 2HG2 VAL A 905     -30.211   6.873 -38.898  1.00 44.670          H  
ATOM  14277 3HG2 VAL A 905     -31.776   6.640 -39.634  1.00 44.670          H  
ATOM  14278  N   PRO A 906     -31.755   4.620 -42.653  1.00 26.140          N  
ATOM  14279  CA  PRO A 906     -32.882   4.876 -43.540  1.00 25.840          C  
ATOM  14280  C   PRO A 906     -34.040   5.671 -42.927  1.00 25.630          C  
ATOM  14281  O   PRO A 906     -34.732   6.419 -43.608  1.00 25.570          O  
ATOM  14282  CB  PRO A 906     -33.343   3.442 -43.860  1.00 38.760          C  
ATOM  14283  CG  PRO A 906     -32.097   2.616 -43.794  1.00 38.760          C  
ATOM  14284  CD  PRO A 906     -31.289   3.203 -42.674  1.00 38.760          C  
ATOM  14285  HA  PRO A 906     -32.509   5.373 -44.441  1.00 31.010          H  
ATOM  14286 1HB  PRO A 906     -34.112   3.125 -43.146  1.00 46.510          H  
ATOM  14287 2HB  PRO A 906     -33.800   3.396 -44.843  1.00 46.510          H  
ATOM  14288 1HG  PRO A 906     -32.346   1.556 -43.628  1.00 46.510          H  
ATOM  14289 2HG  PRO A 906     -31.562   2.672 -44.758  1.00 46.510          H  
ATOM  14290 1HD  PRO A 906     -31.469   2.696 -41.724  1.00 46.510          H  
ATOM  14291 2HD  PRO A 906     -30.234   3.143 -43.001  1.00 46.510          H  
ATOM  14292  N   TRP A 907     -34.319   5.459 -41.652  1.00 25.610          N  
ATOM  14293  CA  TRP A 907     -35.407   6.180 -41.028  1.00 25.520          C  
ATOM  14294  C   TRP A 907     -34.950   7.519 -40.389  1.00 25.970          C  
ATOM  14295  O   TRP A 907     -33.862   7.581 -39.842  1.00 25.730          O  
ATOM  14296  CB  TRP A 907     -36.040   5.258 -40.015  1.00 35.760          C  
ATOM  14297  CG  TRP A 907     -35.081   4.772 -38.978  1.00 35.760          C  
ATOM  14298  CD1 TRP A 907     -34.850   5.363 -37.808  1.00 35.760          C  
ATOM  14299  CD2 TRP A 907     -34.213   3.611 -39.009  1.00 35.760          C  
ATOM  14300  NE1 TRP A 907     -33.914   4.671 -37.093  1.00 35.760          N  
ATOM  14301  CE2 TRP A 907     -33.514   3.602 -37.806  1.00 35.760          C  
ATOM  14302  CE3 TRP A 907     -33.971   2.606 -39.943  1.00 35.760          C  
ATOM  14303  CZ2 TRP A 907     -32.583   2.627 -37.502  1.00 35.760          C  
ATOM  14304  CZ3 TRP A 907     -33.031   1.634 -39.643  1.00 35.760          C  
ATOM  14305  CH2 TRP A 907     -32.353   1.644 -38.456  1.00 35.760          C  
ATOM  14306  H   TRP A 907     -33.799   4.801 -41.090  1.00 30.730          H  
ATOM  14307  HA  TRP A 907     -36.144   6.354 -41.799  1.00 30.620          H  
ATOM  14308 1HB  TRP A 907     -36.843   5.758 -39.567  1.00 42.920          H  
ATOM  14309 2HB  TRP A 907     -36.453   4.396 -40.529  1.00 42.920          H  
ATOM  14310  HD1 TRP A 907     -35.329   6.268 -37.484  1.00 42.920          H  
ATOM  14311  HE1 TRP A 907     -33.569   4.949 -36.166  1.00 42.920          H  
ATOM  14312  HE3 TRP A 907     -34.505   2.585 -40.889  1.00 42.920          H  
ATOM  14313  HZ2 TRP A 907     -32.033   2.625 -36.559  1.00 42.920          H  
ATOM  14314  HZ3 TRP A 907     -32.847   0.854 -40.381  1.00 42.920          H  
ATOM  14315  HH2 TRP A 907     -31.623   0.864 -38.254  1.00 42.920          H  
ATOM  14316  N   PRO A 908     -35.778   8.577 -40.338  1.00 26.700          N  
ATOM  14317  CA  PRO A 908     -35.506   9.835 -39.637  1.00 27.250          C  
ATOM  14318  C   PRO A 908     -35.350   9.635 -38.134  1.00 27.300          C  
ATOM  14319  O   PRO A 908     -35.983   8.745 -37.564  1.00 27.540          O  
ATOM  14320  CB  PRO A 908     -36.754  10.671 -39.947  1.00 40.880          C  
ATOM  14321  CG  PRO A 908     -37.306  10.091 -41.211  1.00 40.880          C  
ATOM  14322  CD  PRO A 908     -37.017   8.605 -41.140  1.00 40.880          C  
ATOM  14323  HA  PRO A 908     -34.609  10.303 -40.046  1.00 32.700          H  
ATOM  14324 1HB  PRO A 908     -37.470  10.617 -39.117  1.00 49.050          H  
ATOM  14325 2HB  PRO A 908     -36.475  11.727 -40.065  1.00 49.050          H  
ATOM  14326 1HG  PRO A 908     -38.375  10.303 -41.257  1.00 49.050          H  
ATOM  14327 2HG  PRO A 908     -36.864  10.575 -42.092  1.00 49.050          H  
ATOM  14328 1HD  PRO A 908     -37.839   8.062 -40.634  1.00 49.050          H  
ATOM  14329 2HD  PRO A 908     -36.855   8.278 -42.176  1.00 49.050          H  
ATOM  14330  N   THR A 909     -34.563  10.519 -37.498  1.00 27.160          N  
ATOM  14331  CA  THR A 909     -34.368  10.529 -36.034  1.00 27.290          C  
ATOM  14332  C   THR A 909     -35.645  10.208 -35.254  1.00 27.060          C  
ATOM  14333  O   THR A 909     -35.614   9.431 -34.291  1.00 27.340          O  
ATOM  14334  CB  THR A 909     -33.818  11.877 -35.509  1.00 38.150          C  
ATOM  14335  OG1 THR A 909     -32.520  12.147 -36.089  1.00 38.150          O  
ATOM  14336  CG2 THR A 909     -33.680  11.785 -33.975  1.00 38.150          C  
ATOM  14337  H   THR A 909     -34.069  11.202 -38.055  1.00 32.590          H  
ATOM  14338  HA  THR A 909     -33.630   9.764 -35.793  1.00 32.750          H  
ATOM  14339  HB  THR A 909     -34.500  12.687 -35.764  1.00 45.780          H  
ATOM  14340  HG1 THR A 909     -32.626  12.445 -36.994  1.00 45.780          H  
ATOM  14341 1HG2 THR A 909     -33.309  12.697 -33.587  1.00 45.780          H  
ATOM  14342 2HG2 THR A 909     -34.639  11.596 -33.507  1.00 45.780          H  
ATOM  14343 3HG2 THR A 909     -32.992  10.977 -33.720  1.00 45.780          H  
ATOM  14344  N   LEU A 910     -36.769  10.830 -35.627  1.00 26.620          N  
ATOM  14345  CA  LEU A 910     -38.005  10.603 -34.889  1.00 26.450          C  
ATOM  14346  C   LEU A 910     -38.332   9.129 -34.795  1.00 26.770          C  
ATOM  14347  O   LEU A 910     -38.733   8.653 -33.734  1.00 27.110          O  
ATOM  14348  CB  LEU A 910     -39.188  11.323 -35.547  1.00 37.100          C  
ATOM  14349  CG  LEU A 910     -40.590  11.068 -34.891  1.00 37.100          C  
ATOM  14350  CD1 LEU A 910     -40.619  11.557 -33.433  1.00 37.100          C  
ATOM  14351  CD2 LEU A 910     -41.665  11.755 -35.719  1.00 37.100          C  
ATOM  14352  H   LEU A 910     -36.753  11.464 -36.412  1.00 31.940          H  
ATOM  14353  HA  LEU A 910     -37.861  10.989 -33.883  1.00 31.740          H  
ATOM  14354 1HB  LEU A 910     -38.997  12.392 -35.523  1.00 44.520          H  
ATOM  14355 2HB  LEU A 910     -39.248  11.006 -36.590  1.00 44.520          H  
ATOM  14356  HG  LEU A 910     -40.786  10.009 -34.884  1.00 44.520          H  
ATOM  14357 1HD1 LEU A 910     -41.602  11.353 -33.010  1.00 44.520          H  
ATOM  14358 2HD1 LEU A 910     -39.870  11.038 -32.841  1.00 44.520          H  
ATOM  14359 3HD1 LEU A 910     -40.426  12.628 -33.403  1.00 44.520          H  
ATOM  14360 1HD2 LEU A 910     -42.645  11.554 -35.276  1.00 44.520          H  
ATOM  14361 2HD2 LEU A 910     -41.489  12.831 -35.735  1.00 44.520          H  
ATOM  14362 3HD2 LEU A 910     -41.643  11.366 -36.737  1.00 44.520          H  
ATOM  14363  N   VAL A 911     -38.173   8.412 -35.900  1.00 26.750          N  
ATOM  14364  CA  VAL A 911     -38.448   7.002 -35.944  1.00 27.140          C  
ATOM  14365  C   VAL A 911     -37.500   6.281 -35.028  1.00 27.660          C  
ATOM  14366  O   VAL A 911     -37.908   5.351 -34.353  1.00 27.910          O  
ATOM  14367  CB  VAL A 911     -38.405   6.452 -37.362  1.00 37.840          C  
ATOM  14368  CG1 VAL A 911     -38.467   4.921 -37.337  1.00 37.840          C  
ATOM  14369  CG2 VAL A 911     -39.607   6.981 -38.143  1.00 37.840          C  
ATOM  14370  H   VAL A 911     -37.770   8.854 -36.722  1.00 32.100          H  
ATOM  14371  HA  VAL A 911     -39.462   6.843 -35.581  1.00 32.570          H  
ATOM  14372  HB  VAL A 911     -37.508   6.775 -37.830  1.00 45.410          H  
ATOM  14373 1HG1 VAL A 911     -38.458   4.539 -38.353  1.00 45.410          H  
ATOM  14374 2HG1 VAL A 911     -37.620   4.502 -36.803  1.00 45.410          H  
ATOM  14375 3HG1 VAL A 911     -39.393   4.615 -36.848  1.00 45.410          H  
ATOM  14376 1HG2 VAL A 911     -39.585   6.594 -39.160  1.00 45.410          H  
ATOM  14377 2HG2 VAL A 911     -40.531   6.653 -37.660  1.00 45.410          H  
ATOM  14378 3HG2 VAL A 911     -39.581   8.070 -38.174  1.00 45.410          H  
ATOM  14379  N   THR A 912     -36.230   6.670 -35.011  1.00 27.890          N  
ATOM  14380  CA  THR A 912     -35.275   5.989 -34.128  1.00 28.450          C  
ATOM  14381  C   THR A 912     -35.781   6.038 -32.682  1.00 28.340          C  
ATOM  14382  O   THR A 912     -35.797   5.014 -31.976  1.00 28.780          O  
ATOM  14383  CB  THR A 912     -33.862   6.633 -34.190  1.00 39.610          C  
ATOM  14384  OG1 THR A 912     -33.334   6.545 -35.515  1.00 39.610          O  
ATOM  14385  CG2 THR A 912     -32.920   5.910 -33.275  1.00 39.610          C  
ATOM  14386  H   THR A 912     -35.962   7.433 -35.641  1.00 33.470          H  
ATOM  14387  HA  THR A 912     -35.204   4.944 -34.430  1.00 34.140          H  
ATOM  14388  HB  THR A 912     -33.915   7.674 -33.892  1.00 47.530          H  
ATOM  14389  HG1 THR A 912     -33.821   7.135 -36.100  1.00 47.530          H  
ATOM  14390 1HG2 THR A 912     -31.950   6.376 -33.356  1.00 47.530          H  
ATOM  14391 2HG2 THR A 912     -33.266   5.965 -32.245  1.00 47.530          H  
ATOM  14392 3HG2 THR A 912     -32.845   4.865 -33.574  1.00 47.530          H  
ATOM  14393  N   THR A 913     -36.210   7.228 -32.254  1.00 27.800          N  
ATOM  14394  CA  THR A 913     -36.741   7.414 -30.904  1.00 27.710          C  
ATOM  14395  C   THR A 913     -38.011   6.594 -30.683  1.00 27.810          C  
ATOM  14396  O   THR A 913     -38.153   5.882 -29.671  1.00 28.170          O  
ATOM  14397  CB  THR A 913     -37.049   8.906 -30.628  1.00 38.830          C  
ATOM  14398  OG1 THR A 913     -35.834   9.668 -30.695  1.00 38.830          O  
ATOM  14399  CG2 THR A 913     -37.692   9.079 -29.249  1.00 38.830          C  
ATOM  14400  H   THR A 913     -36.135   8.020 -32.900  1.00 33.360          H  
ATOM  14401  HA  THR A 913     -35.991   7.078 -30.190  1.00 33.250          H  
ATOM  14402  HB  THR A 913     -37.736   9.277 -31.392  1.00 46.600          H  
ATOM  14403  HG1 THR A 913     -35.518   9.683 -31.604  1.00 46.600          H  
ATOM  14404 1HG2 THR A 913     -37.896  10.134 -29.082  1.00 46.600          H  
ATOM  14405 2HG2 THR A 913     -38.627   8.523 -29.189  1.00 46.600          H  
ATOM  14406 3HG2 THR A 913     -37.007   8.716 -28.484  1.00 46.600          H  
ATOM  14407  N   LEU A 914     -38.932   6.677 -31.645  1.00 27.580          N  
ATOM  14408  CA  LEU A 914     -40.183   5.970 -31.530  1.00 27.760          C  
ATOM  14409  C   LEU A 914     -39.951   4.471 -31.508  1.00 28.570          C  
ATOM  14410  O   LEU A 914     -40.591   3.764 -30.733  1.00 28.920          O  
ATOM  14411  CB  LEU A 914     -41.109   6.313 -32.709  1.00 38.790          C  
ATOM  14412  CG  LEU A 914     -41.674   7.771 -32.804  1.00 38.790          C  
ATOM  14413  CD1 LEU A 914     -42.443   7.876 -34.110  1.00 38.790          C  
ATOM  14414  CD2 LEU A 914     -42.544   8.113 -31.631  1.00 38.790          C  
ATOM  14415  H   LEU A 914     -38.764   7.289 -32.448  1.00 33.100          H  
ATOM  14416  HA  LEU A 914     -40.645   6.256 -30.599  1.00 33.310          H  
ATOM  14417 1HB  LEU A 914     -40.542   6.143 -33.618  1.00 46.550          H  
ATOM  14418 2HB  LEU A 914     -41.943   5.624 -32.724  1.00 46.550          H  
ATOM  14419  HG  LEU A 914     -40.871   8.472 -32.826  1.00 46.550          H  
ATOM  14420 1HD1 LEU A 914     -42.846   8.881 -34.232  1.00 46.550          H  
ATOM  14421 2HD1 LEU A 914     -41.784   7.650 -34.945  1.00 46.550          H  
ATOM  14422 3HD1 LEU A 914     -43.262   7.159 -34.088  1.00 46.550          H  
ATOM  14423 1HD2 LEU A 914     -42.919   9.126 -31.745  1.00 46.550          H  
ATOM  14424 2HD2 LEU A 914     -43.357   7.438 -31.598  1.00 46.550          H  
ATOM  14425 3HD2 LEU A 914     -41.976   8.048 -30.706  1.00 46.550          H  
ATOM  14426  N   THR A 915     -38.998   4.002 -32.311  1.00 28.950          N  
ATOM  14427  CA  THR A 915     -38.660   2.598 -32.444  1.00 29.760          C  
ATOM  14428  C   THR A 915     -38.228   2.046 -31.110  1.00 30.140          C  
ATOM  14429  O   THR A 915     -38.690   0.985 -30.694  1.00 30.710          O  
ATOM  14430  CB  THR A 915     -37.559   2.351 -33.484  1.00 41.340          C  
ATOM  14431  OG1 THR A 915     -38.004   2.776 -34.776  1.00 41.340          O  
ATOM  14432  CG2 THR A 915     -37.276   0.875 -33.541  1.00 41.340          C  
ATOM  14433  H   THR A 915     -38.517   4.657 -32.904  1.00 34.740          H  
ATOM  14434  HA  THR A 915     -39.541   2.073 -32.787  1.00 35.710          H  
ATOM  14435  HB  THR A 915     -36.657   2.902 -33.212  1.00 49.610          H  
ATOM  14436  HG1 THR A 915     -38.102   3.747 -34.767  1.00 49.610          H  
ATOM  14437 1HG2 THR A 915     -36.510   0.688 -34.272  1.00 49.610          H  
ATOM  14438 2HG2 THR A 915     -36.933   0.522 -32.579  1.00 49.610          H  
ATOM  14439 3HG2 THR A 915     -38.184   0.337 -33.819  1.00 49.610          H  
ATOM  14440  N   TYR A 916     -37.372   2.761 -30.385  1.00 29.850          N  
ATOM  14441  CA  TYR A 916     -36.971   2.239 -29.088  1.00 30.230          C  
ATOM  14442  C   TYR A 916     -38.227   1.925 -28.265  1.00 30.140          C  
ATOM  14443  O   TYR A 916     -38.352   0.831 -27.689  1.00 30.690          O  
ATOM  14444  CB  TYR A 916     -36.077   3.223 -28.337  1.00 42.170          C  
ATOM  14445  CG  TYR A 916     -35.654   2.697 -26.984  1.00 42.170          C  
ATOM  14446  CD1 TYR A 916     -34.566   1.839 -26.903  1.00 42.170          C  
ATOM  14447  CD2 TYR A 916     -36.355   3.039 -25.836  1.00 42.170          C  
ATOM  14448  CE1 TYR A 916     -34.180   1.329 -25.688  1.00 42.170          C  
ATOM  14449  CE2 TYR A 916     -35.965   2.520 -24.620  1.00 42.170          C  
ATOM  14450  CZ  TYR A 916     -34.880   1.670 -24.547  1.00 42.170          C  
ATOM  14451  OH  TYR A 916     -34.503   1.134 -23.341  1.00 42.170          O  
ATOM  14452  H   TYR A 916     -36.962   3.620 -30.776  1.00 35.820          H  
ATOM  14453  HA  TYR A 916     -36.426   1.308 -29.239  1.00 36.280          H  
ATOM  14454 1HB  TYR A 916     -35.184   3.430 -28.929  1.00 50.600          H  
ATOM  14455 2HB  TYR A 916     -36.605   4.169 -28.199  1.00 50.600          H  
ATOM  14456  HD1 TYR A 916     -34.017   1.563 -27.804  1.00 50.600          H  
ATOM  14457  HD2 TYR A 916     -37.214   3.705 -25.894  1.00 50.600          H  
ATOM  14458  HE1 TYR A 916     -33.328   0.652 -25.625  1.00 50.600          H  
ATOM  14459  HE2 TYR A 916     -36.515   2.776 -23.713  1.00 50.600          H  
ATOM  14460  HH  TYR A 916     -35.222   1.261 -22.692  1.00 50.600          H  
ATOM  14461  N   GLY A 917     -39.160   2.892 -28.192  1.00 29.510          N  
ATOM  14462  CA  GLY A 917     -40.414   2.662 -27.469  1.00 29.430          C  
ATOM  14463  C   GLY A 917     -41.250   1.517 -28.077  1.00 29.680          C  
ATOM  14464  O   GLY A 917     -41.822   0.711 -27.340  1.00 30.010          O  
ATOM  14465  H   GLY A 917     -38.972   3.791 -28.664  1.00 35.410          H  
ATOM  14466 1HA  GLY A 917     -40.178   2.421 -26.434  1.00 35.320          H  
ATOM  14467 2HA  GLY A 917     -40.997   3.568 -27.436  1.00 35.320          H  
ATOM  14468  N   VAL A 918     -41.268   1.399 -29.409  1.00 29.620          N  
ATOM  14469  CA  VAL A 918     -41.999   0.331 -30.103  1.00 29.930          C  
ATOM  14470  C   VAL A 918     -41.488  -1.049 -29.688  1.00 30.510          C  
ATOM  14471  O   VAL A 918     -42.277  -1.958 -29.406  1.00 30.870          O  
ATOM  14472  CB  VAL A 918     -41.844   0.476 -31.645  1.00 41.780          C  
ATOM  14473  CG1 VAL A 918     -42.338  -0.695 -32.347  1.00 41.780          C  
ATOM  14474  CG2 VAL A 918     -42.650   1.684 -32.174  1.00 41.780          C  
ATOM  14475  H   VAL A 918     -40.808   2.135 -29.948  1.00 35.540          H  
ATOM  14476  HA  VAL A 918     -43.054   0.412 -29.843  1.00 35.920          H  
ATOM  14477  HB  VAL A 918     -40.813   0.574 -31.874  1.00 50.130          H  
ATOM  14478 1HG1 VAL A 918     -42.210  -0.536 -33.368  1.00 50.130          H  
ATOM  14479 2HG1 VAL A 918     -41.811  -1.589 -32.055  1.00 50.130          H  
ATOM  14480 3HG1 VAL A 918     -43.345  -0.800 -32.148  1.00 50.130          H  
ATOM  14481 1HG2 VAL A 918     -42.526   1.771 -33.252  1.00 50.130          H  
ATOM  14482 2HG2 VAL A 918     -43.689   1.541 -31.946  1.00 50.130          H  
ATOM  14483 3HG2 VAL A 918     -42.325   2.578 -31.714  1.00 50.130          H  
ATOM  14484  N   GLN A 919     -40.165  -1.207 -29.655  1.00 30.640          N  
ATOM  14485  CA  GLN A 919     -39.551  -2.466 -29.261  1.00 31.210          C  
ATOM  14486  C   GLN A 919     -39.883  -2.787 -27.804  1.00 31.310          C  
ATOM  14487  O   GLN A 919     -40.222  -3.932 -27.465  1.00 31.910          O  
ATOM  14488  CB  GLN A 919     -38.034  -2.375 -29.462  1.00 43.470          C  
ATOM  14489  CG  GLN A 919     -37.592  -2.311 -30.939  1.00 43.470          C  
ATOM  14490  CD  GLN A 919     -36.107  -2.047 -31.093  1.00 43.470          C  
ATOM  14491  OE1 GLN A 919     -35.402  -1.887 -30.086  1.00 43.470          O  
ATOM  14492  NE2 GLN A 919     -35.616  -1.995 -32.336  1.00 43.470          N  
ATOM  14493  H   GLN A 919     -39.586  -0.414 -29.940  1.00 36.770          H  
ATOM  14494  HA  GLN A 919     -39.952  -3.261 -29.879  1.00 37.450          H  
ATOM  14495 1HB  GLN A 919     -37.657  -1.478 -28.960  1.00 52.160          H  
ATOM  14496 2HB  GLN A 919     -37.554  -3.236 -29.001  1.00 52.160          H  
ATOM  14497 1HG  GLN A 919     -37.801  -3.268 -31.397  1.00 52.160          H  
ATOM  14498 2HG  GLN A 919     -38.141  -1.519 -31.448  1.00 52.160          H  
ATOM  14499 1HE2 GLN A 919     -34.644  -1.830 -32.477  1.00 52.160          H  
ATOM  14500 2HE2 GLN A 919     -36.221  -2.110 -33.164  1.00 52.160          H  
ATOM  14501  N   CYS A 920     -39.847  -1.755 -26.952  1.00 30.760          N  
ATOM  14502  CA  CYS A 920     -40.152  -1.920 -25.543  1.00 30.850          C  
ATOM  14503  C   CYS A 920     -41.601  -2.344 -25.364  1.00 30.830          C  
ATOM  14504  O   CYS A 920     -41.884  -3.219 -24.550  1.00 31.280          O  
ATOM  14505  CB  CYS A 920     -39.920  -0.615 -24.791  1.00 43.150          C  
ATOM  14506  SG  CYS A 920     -38.199  -0.132 -24.695  1.00 43.150          S  
ATOM  14507  H   CYS A 920     -39.528  -0.845 -27.298  1.00 36.910          H  
ATOM  14508  HA  CYS A 920     -39.509  -2.690 -25.130  1.00 37.020          H  
ATOM  14509 1HB  CYS A 920     -40.470   0.187 -25.270  1.00 51.780          H  
ATOM  14510 2HB  CYS A 920     -40.304  -0.705 -23.777  1.00 51.780          H  
ATOM  14511  HG  CYS A 920     -38.114   0.329 -25.979  1.00 51.780          H  
ATOM  14512  N   PHE A 921     -42.506  -1.736 -26.133  1.00 30.370          N  
ATOM  14513  CA  PHE A 921     -43.922  -2.054 -26.087  1.00 30.340          C  
ATOM  14514  C   PHE A 921     -44.179  -3.499 -26.438  1.00 30.980          C  
ATOM  14515  O   PHE A 921     -44.912  -4.190 -25.744  1.00 31.490          O  
ATOM  14516  CB  PHE A 921     -44.729  -1.220 -27.041  1.00 42.490          C  
ATOM  14517  CG  PHE A 921     -46.161  -1.579 -26.957  1.00 42.490          C  
ATOM  14518  CD1 PHE A 921     -46.890  -1.074 -25.946  1.00 42.490          C  
ATOM  14519  CD2 PHE A 921     -46.772  -2.453 -27.852  1.00 42.490          C  
ATOM  14520  CE1 PHE A 921     -48.189  -1.389 -25.792  1.00 42.490          C  
ATOM  14521  CE2 PHE A 921     -48.080  -2.780 -27.713  1.00 42.490          C  
ATOM  14522  CZ  PHE A 921     -48.800  -2.242 -26.677  1.00 42.490          C  
ATOM  14523  H   PHE A 921     -42.196  -0.978 -26.744  1.00 36.440          H  
ATOM  14524  HA  PHE A 921     -44.280  -1.877 -25.072  1.00 36.410          H  
ATOM  14525 1HB  PHE A 921     -44.607  -0.170 -26.820  1.00 50.990          H  
ATOM  14526 2HB  PHE A 921     -44.364  -1.394 -28.036  1.00 50.990          H  
ATOM  14527  HD1 PHE A 921     -46.403  -0.421 -25.255  1.00 50.990          H  
ATOM  14528  HD2 PHE A 921     -46.191  -2.886 -28.660  1.00 50.990          H  
ATOM  14529  HE1 PHE A 921     -48.762  -0.980 -24.961  1.00 50.990          H  
ATOM  14530  HE2 PHE A 921     -48.553  -3.467 -28.411  1.00 50.990          H  
ATOM  14531  HZ  PHE A 921     -49.854  -2.494 -26.534  1.00 50.990          H  
ATOM  14532  N   SER A 922     -43.583  -3.984 -27.532  1.00 31.030          N  
ATOM  14533  CA  SER A 922     -43.822  -5.370 -27.891  1.00 31.650          C  
ATOM  14534  C   SER A 922     -43.439  -6.275 -26.725  1.00 32.190          C  
ATOM  14535  O   SER A 922     -44.163  -7.225 -26.411  1.00 32.700          O  
ATOM  14536  CB  SER A 922     -43.026  -5.757 -29.130  1.00 44.060          C  
ATOM  14537  OG  SER A 922     -43.481  -5.087 -30.281  1.00 44.060          O  
ATOM  14538  H   SER A 922     -42.996  -3.384 -28.123  1.00 37.240          H  
ATOM  14539  HA  SER A 922     -44.881  -5.498 -28.100  1.00 37.980          H  
ATOM  14540 1HB  SER A 922     -41.978  -5.500 -28.958  1.00 52.870          H  
ATOM  14541 2HB  SER A 922     -43.074  -6.830 -29.280  1.00 52.870          H  
ATOM  14542  HG  SER A 922     -44.292  -5.546 -30.538  1.00 52.870          H  
ATOM  14543  N   ARG A 923     -42.314  -5.973 -26.055  1.00 32.140          N  
ATOM  14544  CA  ARG A 923     -41.927  -6.749 -24.883  1.00 32.650          C  
ATOM  14545  C   ARG A 923     -42.920  -6.569 -23.726  1.00 32.720          C  
ATOM  14546  O   ARG A 923     -43.244  -7.539 -23.029  1.00 33.130          O  
ATOM  14547  CB  ARG A 923     -40.538  -6.371 -24.387  1.00 45.510          C  
ATOM  14548  CG  ARG A 923     -39.393  -6.789 -25.270  1.00 45.510          C  
ATOM  14549  CD  ARG A 923     -38.079  -6.688 -24.562  1.00 45.510          C  
ATOM  14550  NE  ARG A 923     -37.708  -5.313 -24.185  1.00 45.510          N  
ATOM  14551  CZ  ARG A 923     -37.039  -4.430 -24.962  1.00 45.510          C  
ATOM  14552  NH1 ARG A 923     -36.673  -4.737 -26.183  1.00 45.510          N  
ATOM  14553  NH2 ARG A 923     -36.745  -3.237 -24.487  1.00 45.510          N  
ATOM  14554  H   ARG A 923     -41.716  -5.212 -26.402  1.00 38.570          H  
ATOM  14555  HA  ARG A 923     -41.916  -7.801 -25.160  1.00 39.180          H  
ATOM  14556 1HB  ARG A 923     -40.475  -5.295 -24.278  1.00 54.610          H  
ATOM  14557 2HB  ARG A 923     -40.378  -6.809 -23.407  1.00 54.610          H  
ATOM  14558 1HG  ARG A 923     -39.539  -7.819 -25.589  1.00 54.610          H  
ATOM  14559 2HG  ARG A 923     -39.364  -6.139 -26.145  1.00 54.610          H  
ATOM  14560 1HD  ARG A 923     -38.150  -7.271 -23.641  1.00 54.610          H  
ATOM  14561 2HD  ARG A 923     -37.290  -7.110 -25.182  1.00 54.610          H  
ATOM  14562  HE  ARG A 923     -37.956  -5.009 -23.253  1.00 54.610          H  
ATOM  14563 1HH1 ARG A 923     -36.899  -5.642 -26.569  1.00 54.610          H  
ATOM  14564 2HH1 ARG A 923     -36.165  -4.059 -26.734  1.00 54.610          H  
ATOM  14565 1HH2 ARG A 923     -37.018  -2.977 -23.550  1.00 54.610          H  
ATOM  14566 2HH2 ARG A 923     -36.249  -2.567 -25.065  1.00 54.610          H  
ATOM  14567  N   TYR A 924     -43.390  -5.328 -23.521  1.00 32.410          N  
ATOM  14568  CA  TYR A 924     -44.318  -4.969 -22.454  1.00 32.550          C  
ATOM  14569  C   TYR A 924     -45.605  -4.289 -22.985  1.00 32.620          C  
ATOM  14570  O   TYR A 924     -45.702  -3.056 -22.910  1.00 32.540          O  
ATOM  14571  CB  TYR A 924     -43.583  -4.028 -21.508  1.00 45.510          C  
ATOM  14572  CG  TYR A 924     -42.300  -4.647 -21.098  1.00 45.510          C  
ATOM  14573  CD1 TYR A 924     -41.089  -4.139 -21.570  1.00 45.510          C  
ATOM  14574  CD2 TYR A 924     -42.321  -5.765 -20.336  1.00 45.510          C  
ATOM  14575  CE1 TYR A 924     -39.921  -4.780 -21.250  1.00 45.510          C  
ATOM  14576  CE2 TYR A 924     -41.184  -6.397 -20.028  1.00 45.510          C  
ATOM  14577  CZ  TYR A 924     -39.985  -5.926 -20.483  1.00 45.510          C  
ATOM  14578  OH  TYR A 924     -38.856  -6.605 -20.156  1.00 45.510          O  
ATOM  14579  H   TYR A 924     -43.021  -4.581 -24.109  1.00 38.890          H  
ATOM  14580  HA  TYR A 924     -44.582  -5.867 -21.905  1.00 39.060          H  
ATOM  14581 1HB  TYR A 924     -43.375  -3.089 -22.018  1.00 54.620          H  
ATOM  14582 2HB  TYR A 924     -44.180  -3.822 -20.621  1.00 54.620          H  
ATOM  14583  HD1 TYR A 924     -41.071  -3.245 -22.192  1.00 54.620          H  
ATOM  14584  HD2 TYR A 924     -43.249  -6.158 -19.995  1.00 54.620          H  
ATOM  14585  HE1 TYR A 924     -38.968  -4.402 -21.607  1.00 54.620          H  
ATOM  14586  HE2 TYR A 924     -41.223  -7.303 -19.427  1.00 54.620          H  
ATOM  14587  HH  TYR A 924     -39.095  -7.252 -19.448  1.00 54.620          H  
ATOM  14588  N   PRO A 925     -46.650  -5.069 -23.376  1.00 32.900          N  
ATOM  14589  CA  PRO A 925     -47.910  -4.669 -24.021  1.00 33.010          C  
ATOM  14590  C   PRO A 925     -48.747  -3.658 -23.237  1.00 33.220          C  
ATOM  14591  O   PRO A 925     -49.714  -3.098 -23.752  1.00 33.160          O  
ATOM  14592  CB  PRO A 925     -48.677  -5.994 -24.134  1.00 49.520          C  
ATOM  14593  CG  PRO A 925     -47.614  -7.050 -24.146  1.00 49.520          C  
ATOM  14594  CD  PRO A 925     -46.540  -6.539 -23.230  1.00 49.520          C  
ATOM  14595  HA  PRO A 925     -47.667  -4.278 -25.019  1.00 39.610          H  
ATOM  14596 1HB  PRO A 925     -49.382  -6.094 -23.290  1.00 59.420          H  
ATOM  14597 2HB  PRO A 925     -49.280  -5.990 -25.056  1.00 59.420          H  
ATOM  14598 1HG  PRO A 925     -48.020  -8.019 -23.820  1.00 59.420          H  
ATOM  14599 2HG  PRO A 925     -47.238  -7.192 -25.173  1.00 59.420          H  
ATOM  14600 1HD  PRO A 925     -46.708  -6.857 -22.191  1.00 59.420          H  
ATOM  14601 2HD  PRO A 925     -45.607  -6.914 -23.636  1.00 59.420          H  
ATOM  14602  N   ASP A 926     -48.460  -3.506 -21.953  1.00 33.590          N  
ATOM  14603  CA  ASP A 926     -49.192  -2.571 -21.120  1.00 33.870          C  
ATOM  14604  C   ASP A 926     -48.777  -1.124 -21.360  1.00 33.150          C  
ATOM  14605  O   ASP A 926     -49.502  -0.191 -20.992  1.00 33.380          O  
ATOM  14606  CB  ASP A 926     -48.974  -2.877 -19.648  1.00 47.310          C  
ATOM  14607  CG  ASP A 926     -49.620  -4.159 -19.169  1.00 47.310          C  
ATOM  14608  OD1 ASP A 926     -50.489  -4.697 -19.798  1.00 47.310          O  
ATOM  14609  OD2 ASP A 926     -49.241  -4.580 -18.106  1.00 47.310          O  
ATOM  14610  H   ASP A 926     -47.701  -4.024 -21.541  1.00 40.310          H  
ATOM  14611  HA  ASP A 926     -50.256  -2.667 -21.350  1.00 40.640          H  
ATOM  14612 1HB  ASP A 926     -47.901  -2.930 -19.454  1.00 56.770          H  
ATOM  14613 2HB  ASP A 926     -49.366  -2.049 -19.053  1.00 56.770          H  
ATOM  14614  N   HIS A 927     -47.604  -0.900 -21.958  1.00 32.310          N  
ATOM  14615  CA  HIS A 927     -47.116   0.466 -22.112  1.00 31.640          C  
ATOM  14616  C   HIS A 927     -47.818   1.150 -23.271  1.00 30.960          C  
ATOM  14617  O   HIS A 927     -47.191   1.501 -24.270  1.00 30.390          O  
ATOM  14618  CB  HIS A 927     -45.604   0.486 -22.380  1.00 44.560          C  
ATOM  14619  CG  HIS A 927     -44.745  -0.069 -21.294  1.00 44.560          C  
ATOM  14620  ND1 HIS A 927     -43.383  -0.222 -21.452  1.00 44.560          N  
ATOM  14621  CD2 HIS A 927     -45.037  -0.530 -20.055  1.00 44.560          C  
ATOM  14622  CE1 HIS A 927     -42.868  -0.746 -20.349  1.00 44.560          C  
ATOM  14623  NE2 HIS A 927     -43.853  -0.945 -19.484  1.00 44.560          N  
ATOM  14624  H   HIS A 927     -47.031  -1.684 -22.296  1.00 38.770          H  
ATOM  14625  HA  HIS A 927     -47.312   1.035 -21.203  1.00 37.970          H  
ATOM  14626 1HB  HIS A 927     -45.386  -0.086 -23.275  1.00 53.480          H  
ATOM  14627 2HB  HIS A 927     -45.279   1.509 -22.566  1.00 53.480          H  
ATOM  14628  HD1 HIS A 927     -42.852   0.210 -22.213  1.00 53.480          H  
ATOM  14629  HD2 HIS A 927     -45.970  -0.616 -19.501  1.00 53.480          H  
ATOM  14630  HE1 HIS A 927     -41.800  -0.950 -20.276  1.00 53.480          H  
ATOM  14631  N   MET A 928     -49.099   1.450 -23.108  1.00 31.080          N  
ATOM  14632  CA  MET A 928     -49.864   1.983 -24.230  1.00 30.530          C  
ATOM  14633  C   MET A 928     -49.294   3.291 -24.757  1.00 30.500          C  
ATOM  14634  O   MET A 928     -49.350   3.548 -25.960  1.00 30.070          O  
ATOM  14635  CB  MET A 928     -51.338   2.124 -23.875  1.00 42.960          C  
ATOM  14636  CG  MET A 928     -52.065   0.781 -23.717  1.00 42.960          C  
ATOM  14637  SD  MET A 928     -51.911  -0.303 -25.189  1.00 42.960          S  
ATOM  14638  CE  MET A 928     -52.749   0.601 -26.490  1.00 42.960          C  
ATOM  14639  H   MET A 928     -49.530   1.163 -22.226  1.00 37.300          H  
ATOM  14640  HA  MET A 928     -49.797   1.265 -25.039  1.00 36.640          H  
ATOM  14641 1HB  MET A 928     -51.432   2.656 -22.928  1.00 51.550          H  
ATOM  14642 2HB  MET A 928     -51.846   2.719 -24.630  1.00 51.550          H  
ATOM  14643 1HG  MET A 928     -51.651   0.248 -22.860  1.00 51.550          H  
ATOM  14644 2HG  MET A 928     -53.123   0.959 -23.530  1.00 51.550          H  
ATOM  14645 1HE  MET A 928     -52.715   0.019 -27.412  1.00 51.550          H  
ATOM  14646 2HE  MET A 928     -53.788   0.770 -26.209  1.00 51.550          H  
ATOM  14647 3HE  MET A 928     -52.257   1.558 -26.655  1.00 51.550          H  
ATOM  14648  N   LYS A 929     -48.651   4.082 -23.897  1.00 31.000          N  
ATOM  14649  CA  LYS A 929     -48.052   5.336 -24.353  1.00 31.040          C  
ATOM  14650  C   LYS A 929     -46.974   5.080 -25.422  1.00 30.490          C  
ATOM  14651  O   LYS A 929     -46.672   5.964 -26.219  1.00 30.120          O  
ATOM  14652  CB  LYS A 929     -47.449   6.103 -23.169  1.00 43.440          C  
ATOM  14653  CG  LYS A 929     -46.206   5.450 -22.539  1.00 43.440          C  
ATOM  14654  CD  LYS A 929     -45.719   6.220 -21.313  1.00 43.440          C  
ATOM  14655  CE  LYS A 929     -44.464   5.577 -20.718  1.00 43.440          C  
ATOM  14656  NZ  LYS A 929     -43.999   6.286 -19.487  1.00 43.440          N  
ATOM  14657  H   LYS A 929     -48.627   3.836 -22.915  1.00 37.200          H  
ATOM  14658  HA  LYS A 929     -48.833   5.946 -24.811  1.00 37.250          H  
ATOM  14659 1HB  LYS A 929     -47.170   7.104 -23.495  1.00 52.130          H  
ATOM  14660 2HB  LYS A 929     -48.201   6.210 -22.389  1.00 52.130          H  
ATOM  14661 1HG  LYS A 929     -46.410   4.414 -22.270  1.00 52.130          H  
ATOM  14662 2HG  LYS A 929     -45.399   5.470 -23.265  1.00 52.130          H  
ATOM  14663 1HD  LYS A 929     -45.488   7.246 -21.602  1.00 52.130          H  
ATOM  14664 2HD  LYS A 929     -46.505   6.241 -20.556  1.00 52.130          H  
ATOM  14665 1HE  LYS A 929     -44.683   4.537 -20.468  1.00 52.130          H  
ATOM  14666 2HE  LYS A 929     -43.667   5.598 -21.462  1.00 52.130          H  
ATOM  14667 1HZ  LYS A 929     -43.171   5.829 -19.128  1.00 52.130          H  
ATOM  14668 2HZ  LYS A 929     -43.781   7.248 -19.709  1.00 52.130          H  
ATOM  14669 3HZ  LYS A 929     -44.725   6.261 -18.784  1.00 52.130          H  
ATOM  14670  N   GLN A 930     -46.395   3.864 -25.422  1.00 30.470          N  
ATOM  14671  CA  GLN A 930     -45.384   3.452 -26.385  1.00 30.030          C  
ATOM  14672  C   GLN A 930     -46.074   2.776 -27.575  1.00 29.270          C  
ATOM  14673  O   GLN A 930     -45.565   2.793 -28.684  1.00 28.800          O  
ATOM  14674  CB  GLN A 930     -44.322   2.559 -25.738  1.00 42.220          C  
ATOM  14675  CG  GLN A 930     -43.454   3.298 -24.709  1.00 42.220          C  
ATOM  14676  CD  GLN A 930     -42.403   2.416 -23.994  1.00 42.220          C  
ATOM  14677  OE1 GLN A 930     -42.602   1.216 -23.748  1.00 42.220          O  
ATOM  14678  NE2 GLN A 930     -41.271   3.034 -23.655  1.00 42.220          N  
ATOM  14679  H   GLN A 930     -46.709   3.175 -24.748  1.00 36.560          H  
ATOM  14680  HA  GLN A 930     -44.877   4.340 -26.756  1.00 36.040          H  
ATOM  14681 1HB  GLN A 930     -44.805   1.724 -25.239  1.00 50.660          H  
ATOM  14682 2HB  GLN A 930     -43.678   2.156 -26.504  1.00 50.660          H  
ATOM  14683 1HG  GLN A 930     -42.937   4.113 -25.220  1.00 50.660          H  
ATOM  14684 2HG  GLN A 930     -44.106   3.700 -23.952  1.00 50.660          H  
ATOM  14685 1HE2 GLN A 930     -40.541   2.538 -23.174  1.00 50.660          H  
ATOM  14686 2HE2 GLN A 930     -41.146   4.003 -23.864  1.00 50.660          H  
ATOM  14687  N   HIS A 931     -47.282   2.242 -27.379  1.00 29.200          N  
ATOM  14688  CA  HIS A 931     -48.049   1.648 -28.492  1.00 28.560          C  
ATOM  14689  C   HIS A 931     -48.247   2.721 -29.559  1.00 28.040          C  
ATOM  14690  O   HIS A 931     -48.085   2.510 -30.772  1.00 27.420          O  
ATOM  14691  CB  HIS A 931     -49.425   1.157 -28.085  1.00 40.240          C  
ATOM  14692  CG  HIS A 931     -50.141   0.563 -29.207  1.00 40.240          C  
ATOM  14693  ND1 HIS A 931     -49.781  -0.637 -29.782  1.00 40.240          N  
ATOM  14694  CD2 HIS A 931     -51.202   1.006 -29.887  1.00 40.240          C  
ATOM  14695  CE1 HIS A 931     -50.596  -0.902 -30.771  1.00 40.240          C  
ATOM  14696  NE2 HIS A 931     -51.482   0.076 -30.858  1.00 40.240          N  
ATOM  14697  H   HIS A 931     -47.641   2.208 -26.421  1.00 35.040          H  
ATOM  14698  HA  HIS A 931     -47.505   0.810 -28.922  1.00 34.270          H  
ATOM  14699 1HB  HIS A 931     -49.370   0.465 -27.286  1.00 48.290          H  
ATOM  14700 2HB  HIS A 931     -50.020   2.002 -27.747  1.00 48.290          H  
ATOM  14701  HD1 HIS A 931     -49.102  -1.293 -29.448  1.00 48.290          H  
ATOM  14702  HD2 HIS A 931     -51.801   1.908 -29.782  1.00 48.290          H  
ATOM  14703  HE1 HIS A 931     -50.475  -1.809 -31.360  1.00 48.290          H  
ATOM  14704  N   ASP A 932     -48.561   3.906 -29.078  1.00 28.340          N  
ATOM  14705  CA  ASP A 932     -48.777   5.051 -29.934  1.00 27.950          C  
ATOM  14706  C   ASP A 932     -47.535   5.384 -30.780  1.00 27.480          C  
ATOM  14707  O   ASP A 932     -47.634   6.115 -31.764  1.00 26.950          O  
ATOM  14708  CB  ASP A 932     -49.199   6.262 -29.116  1.00 39.290          C  
ATOM  14709  CG  ASP A 932     -50.646   6.161 -28.563  1.00 39.290          C  
ATOM  14710  OD1 ASP A 932     -51.401   5.299 -28.987  1.00 39.290          O  
ATOM  14711  OD2 ASP A 932     -50.976   6.958 -27.722  1.00 39.290          O  
ATOM  14712  H   ASP A 932     -48.701   3.980 -28.062  1.00 34.010          H  
ATOM  14713  HA  ASP A 932     -49.592   4.812 -30.614  1.00 33.540          H  
ATOM  14714 1HB  ASP A 932     -48.509   6.373 -28.271  1.00 47.140          H  
ATOM  14715 2HB  ASP A 932     -49.114   7.161 -29.728  1.00 47.140          H  
ATOM  14716  N   PHE A 933     -46.351   4.881 -30.406  1.00 27.710          N  
ATOM  14717  CA  PHE A 933     -45.133   5.155 -31.144  1.00 27.340          C  
ATOM  14718  C   PHE A 933     -45.094   4.350 -32.431  1.00 26.610          C  
ATOM  14719  O   PHE A 933     -44.321   4.658 -33.338  1.00 26.080          O  
ATOM  14720  CB  PHE A 933     -43.888   4.846 -30.318  1.00 38.420          C  
ATOM  14721  CG  PHE A 933     -43.604   5.759 -29.147  1.00 38.420          C  
ATOM  14722  CD1 PHE A 933     -44.507   6.707 -28.647  1.00 38.420          C  
ATOM  14723  CD2 PHE A 933     -42.385   5.668 -28.551  1.00 38.420          C  
ATOM  14724  CE1 PHE A 933     -44.160   7.496 -27.585  1.00 38.420          C  
ATOM  14725  CE2 PHE A 933     -42.030   6.460 -27.492  1.00 38.420          C  
ATOM  14726  CZ  PHE A 933     -42.921   7.373 -27.005  1.00 38.420          C  
ATOM  14727  H   PHE A 933     -46.278   4.244 -29.614  1.00 33.250          H  
ATOM  14728  HA  PHE A 933     -45.133   6.206 -31.409  1.00 32.810          H  
ATOM  14729 1HB  PHE A 933     -43.933   3.835 -29.956  1.00 46.110          H  
ATOM  14730 2HB  PHE A 933     -43.035   4.881 -30.959  1.00 46.110          H  
ATOM  14731  HD1 PHE A 933     -45.490   6.836 -29.074  1.00 46.110          H  
ATOM  14732  HD2 PHE A 933     -41.686   4.948 -28.945  1.00 46.110          H  
ATOM  14733  HE1 PHE A 933     -44.873   8.221 -27.197  1.00 46.110          H  
ATOM  14734  HE2 PHE A 933     -41.040   6.364 -27.042  1.00 46.110          H  
ATOM  14735  HZ  PHE A 933     -42.649   8.007 -26.162  1.00 46.110          H  
ATOM  14736  N   PHE A 934     -45.931   3.307 -32.520  1.00 26.640          N  
ATOM  14737  CA  PHE A 934     -46.015   2.534 -33.741  1.00 26.040          C  
ATOM  14738  C   PHE A 934     -46.794   3.429 -34.673  1.00 25.460          C  
ATOM  14739  O   PHE A 934     -46.403   3.699 -35.800  1.00 24.860          O  
ATOM  14740  CB  PHE A 934     -46.869   1.262 -33.568  1.00 36.700          C  
ATOM  14741  CG  PHE A 934     -46.321   0.103 -32.779  1.00 36.700          C  
ATOM  14742  CD1 PHE A 934     -46.096   0.202 -31.432  1.00 36.700          C  
ATOM  14743  CD2 PHE A 934     -46.122  -1.123 -33.378  1.00 36.700          C  
ATOM  14744  CE1 PHE A 934     -45.679  -0.849 -30.712  1.00 36.700          C  
ATOM  14745  CE2 PHE A 934     -45.694  -2.209 -32.650  1.00 36.700          C  
ATOM  14746  CZ  PHE A 934     -45.472  -2.073 -31.304  1.00 36.700          C  
ATOM  14747  H   PHE A 934     -46.569   3.081 -31.754  1.00 31.970          H  
ATOM  14748  HA  PHE A 934     -45.025   2.323 -34.146  1.00 31.250          H  
ATOM  14749 1HB  PHE A 934     -47.815   1.537 -33.109  1.00 44.040          H  
ATOM  14750 2HB  PHE A 934     -47.109   0.886 -34.558  1.00 44.040          H  
ATOM  14751  HD1 PHE A 934     -46.242   1.138 -30.929  1.00 44.040          H  
ATOM  14752  HD2 PHE A 934     -46.315  -1.231 -34.442  1.00 44.040          H  
ATOM  14753  HE1 PHE A 934     -45.513  -0.704 -29.673  1.00 44.040          H  
ATOM  14754  HE2 PHE A 934     -45.539  -3.170 -33.141  1.00 44.040          H  
ATOM  14755  HZ  PHE A 934     -45.127  -2.925 -30.719  1.00 44.040          H  
ATOM  14756  N   LYS A 935     -47.909   3.944 -34.152  1.00 25.700          N  
ATOM  14757  CA  LYS A 935     -48.818   4.775 -34.944  1.00 25.290          C  
ATOM  14758  C   LYS A 935     -48.165   6.060 -35.451  1.00 24.950          C  
ATOM  14759  O   LYS A 935     -48.293   6.426 -36.622  1.00 24.440          O  
ATOM  14760  CB  LYS A 935     -50.029   5.167 -34.105  1.00 35.570          C  
ATOM  14761  CG  LYS A 935     -50.978   4.046 -33.760  1.00 35.570          C  
ATOM  14762  CD  LYS A 935     -52.105   4.570 -32.877  1.00 35.570          C  
ATOM  14763  CE  LYS A 935     -53.069   3.479 -32.481  1.00 35.570          C  
ATOM  14764  NZ  LYS A 935     -54.097   3.984 -31.520  1.00 35.570          N  
ATOM  14765  H   LYS A 935     -48.128   3.697 -33.181  1.00 30.840          H  
ATOM  14766  HA  LYS A 935     -49.142   4.200 -35.811  1.00 30.350          H  
ATOM  14767 1HB  LYS A 935     -49.696   5.620 -33.176  1.00 42.680          H  
ATOM  14768 2HB  LYS A 935     -50.600   5.922 -34.642  1.00 42.680          H  
ATOM  14769 1HG  LYS A 935     -51.384   3.604 -34.667  1.00 42.680          H  
ATOM  14770 2HG  LYS A 935     -50.429   3.274 -33.208  1.00 42.680          H  
ATOM  14771 1HD  LYS A 935     -51.687   5.008 -31.965  1.00 42.680          H  
ATOM  14772 2HD  LYS A 935     -52.651   5.345 -33.412  1.00 42.680          H  
ATOM  14773 1HE  LYS A 935     -53.572   3.104 -33.368  1.00 42.680          H  
ATOM  14774 2HE  LYS A 935     -52.519   2.666 -32.018  1.00 42.680          H  
ATOM  14775 1HZ  LYS A 935     -54.724   3.231 -31.273  1.00 42.680          H  
ATOM  14776 2HZ  LYS A 935     -53.629   4.327 -30.677  1.00 42.680          H  
ATOM  14777 3HZ  LYS A 935     -54.621   4.733 -31.945  1.00 42.680          H  
ATOM  14778  N   SER A 936     -47.364   6.695 -34.598  1.00 25.280          N  
ATOM  14779  CA  SER A 936     -46.713   7.956 -34.927  1.00 25.100          C  
ATOM  14780  C   SER A 936     -45.543   7.781 -35.868  1.00 24.570          C  
ATOM  14781  O   SER A 936     -44.959   8.764 -36.327  1.00 24.180          O  
ATOM  14782  CB  SER A 936     -46.239   8.656 -33.662  1.00 35.210          C  
ATOM  14783  OG  SER A 936     -47.324   9.069 -32.867  1.00 35.210          O  
ATOM  14784  H   SER A 936     -47.287   6.354 -33.635  1.00 30.340          H  
ATOM  14785  HA  SER A 936     -47.446   8.596 -35.418  1.00 30.120          H  
ATOM  14786 1HB  SER A 936     -45.613   7.969 -33.094  1.00 42.250          H  
ATOM  14787 2HB  SER A 936     -45.623   9.517 -33.923  1.00 42.250          H  
ATOM  14788  HG  SER A 936     -46.942   9.438 -32.069  1.00 42.250          H  
ATOM  14789  N   ALA A 937     -45.140   6.540 -36.114  1.00 24.610          N  
ATOM  14790  CA  ALA A 937     -44.039   6.288 -37.002  1.00 24.200          C  
ATOM  14791  C   ALA A 937     -44.541   6.189 -38.432  1.00 23.610          C  
ATOM  14792  O   ALA A 937     -43.752   6.190 -39.367  1.00 23.450          O  
ATOM  14793  CB  ALA A 937     -43.314   5.013 -36.601  1.00 34.040          C  
ATOM  14794  H   ALA A 937     -45.661   5.738 -35.752  1.00 29.530          H  
ATOM  14795  HA  ALA A 937     -43.346   7.128 -36.947  1.00 29.040          H  
ATOM  14796 1HB  ALA A 937     -42.500   4.866 -37.265  1.00 40.850          H  
ATOM  14797 2HB  ALA A 937     -42.941   5.109 -35.581  1.00 40.850          H  
ATOM  14798 3HB  ALA A 937     -43.994   4.172 -36.655  1.00 40.850          H  
ATOM  14799  N   MET A 938     -45.850   6.112 -38.640  1.00 23.370          N  
ATOM  14800  CA  MET A 938     -46.341   5.896 -39.986  1.00 22.890          C  
ATOM  14801  C   MET A 938     -46.382   7.198 -40.779  1.00 22.600          C  
ATOM  14802  O   MET A 938     -46.546   8.269 -40.203  1.00 22.390          O  
ATOM  14803  CB  MET A 938     -47.708   5.228 -39.916  1.00 32.240          C  
ATOM  14804  CG  MET A 938     -47.652   3.887 -39.223  1.00 32.240          C  
ATOM  14805  SD  MET A 938     -46.588   2.703 -40.040  1.00 32.240          S  
ATOM  14806  CE  MET A 938     -46.012   1.823 -38.586  1.00 32.240          C  
ATOM  14807  H   MET A 938     -46.520   6.189 -37.864  1.00 28.040          H  
ATOM  14808  HA  MET A 938     -45.654   5.218 -40.477  1.00 27.470          H  
ATOM  14809 1HB  MET A 938     -48.390   5.856 -39.335  1.00 38.690          H  
ATOM  14810 2HB  MET A 938     -48.133   5.103 -40.906  1.00 38.690          H  
ATOM  14811 1HG  MET A 938     -47.303   4.019 -38.202  1.00 38.690          H  
ATOM  14812 2HG  MET A 938     -48.656   3.469 -39.181  1.00 38.690          H  
ATOM  14813 1HE  MET A 938     -45.337   1.023 -38.885  1.00 38.690          H  
ATOM  14814 2HE  MET A 938     -45.488   2.521 -37.928  1.00 38.690          H  
ATOM  14815 3HE  MET A 938     -46.863   1.398 -38.048  1.00 38.690          H  
ATOM  14816  N   PRO A 939     -46.238   7.136 -42.114  1.00 22.650          N  
ATOM  14817  CA  PRO A 939     -46.007   6.006 -43.019  1.00 22.350          C  
ATOM  14818  C   PRO A 939     -44.576   5.460 -43.050  1.00 21.970          C  
ATOM  14819  O   PRO A 939     -44.331   4.421 -43.651  1.00 21.730          O  
ATOM  14820  CB  PRO A 939     -46.359   6.621 -44.380  1.00 33.530          C  
ATOM  14821  CG  PRO A 939     -46.016   8.089 -44.232  1.00 33.530          C  
ATOM  14822  CD  PRO A 939     -46.359   8.428 -42.800  1.00 33.530          C  
ATOM  14823  HA  PRO A 939     -46.715   5.199 -42.784  1.00 26.820          H  
ATOM  14824 1HB  PRO A 939     -45.776   6.131 -45.176  1.00 40.230          H  
ATOM  14825 2HB  PRO A 939     -47.423   6.450 -44.612  1.00 40.230          H  
ATOM  14826 1HG  PRO A 939     -44.954   8.260 -44.465  1.00 40.230          H  
ATOM  14827 2HG  PRO A 939     -46.598   8.685 -44.952  1.00 40.230          H  
ATOM  14828 1HD  PRO A 939     -45.632   9.141 -42.385  1.00 40.230          H  
ATOM  14829 2HD  PRO A 939     -47.393   8.802 -42.714  1.00 40.230          H  
ATOM  14830  N   GLU A 940     -43.632   6.176 -42.438  1.00 21.980          N  
ATOM  14831  CA  GLU A 940     -42.210   5.831 -42.488  1.00 21.630          C  
ATOM  14832  C   GLU A 940     -41.931   4.454 -41.875  1.00 21.330          C  
ATOM  14833  O   GLU A 940     -41.107   3.686 -42.379  1.00 21.090          O  
ATOM  14834  CB  GLU A 940     -41.425   6.927 -41.764  1.00 30.420          C  
ATOM  14835  CG  GLU A 940     -41.437   8.279 -42.505  1.00 30.420          C  
ATOM  14836  CD  GLU A 940     -40.896   9.400 -41.687  1.00 30.420          C  
ATOM  14837  OE1 GLU A 940     -40.682   9.199 -40.518  1.00 30.420          O  
ATOM  14838  OE2 GLU A 940     -40.697  10.462 -42.223  1.00 30.420          O  
ATOM  14839  H   GLU A 940     -43.881   7.013 -41.928  1.00 26.380          H  
ATOM  14840  HA  GLU A 940     -41.901   5.810 -43.532  1.00 25.960          H  
ATOM  14841 1HB  GLU A 940     -41.829   7.071 -40.761  1.00 36.510          H  
ATOM  14842 2HB  GLU A 940     -40.384   6.615 -41.651  1.00 36.510          H  
ATOM  14843 1HG  GLU A 940     -40.842   8.187 -43.414  1.00 36.510          H  
ATOM  14844 2HG  GLU A 940     -42.462   8.514 -42.802  1.00 36.510          H  
ATOM  14845  N   GLY A 941     -42.650   4.146 -40.812  1.00 21.410          N  
ATOM  14846  CA  GLY A 941     -42.549   2.893 -40.092  1.00 21.210          C  
ATOM  14847  C   GLY A 941     -41.432   2.898 -39.074  1.00 21.050          C  
ATOM  14848  O   GLY A 941     -40.900   3.939 -38.713  1.00 21.030          O  
ATOM  14849  H   GLY A 941     -43.271   4.861 -40.461  1.00 25.690          H  
ATOM  14850 1HA  GLY A 941     -43.492   2.705 -39.583  1.00 25.450          H  
ATOM  14851 2HA  GLY A 941     -42.400   2.077 -40.798  1.00 25.450          H  
ATOM  14852  N   TYR A 942     -41.091   1.712 -38.606  1.00 21.010          N  
ATOM  14853  CA  TYR A 942     -40.124   1.490 -37.543  1.00 20.940          C  
ATOM  14854  C   TYR A 942     -39.422   0.179 -37.797  1.00 20.710          C  
ATOM  14855  O   TYR A 942     -39.850  -0.604 -38.647  1.00 20.430          O  
ATOM  14856  CB  TYR A 942     -40.819   1.473 -36.179  1.00 29.340          C  
ATOM  14857  CG  TYR A 942     -41.864   0.404 -36.115  1.00 29.340          C  
ATOM  14858  CD1 TYR A 942     -41.514  -0.908 -35.855  1.00 29.340          C  
ATOM  14859  CD2 TYR A 942     -43.194   0.745 -36.304  1.00 29.340          C  
ATOM  14860  CE1 TYR A 942     -42.478  -1.877 -35.821  1.00 29.340          C  
ATOM  14861  CE2 TYR A 942     -44.154  -0.226 -36.255  1.00 29.340          C  
ATOM  14862  CZ  TYR A 942     -43.794  -1.540 -36.021  1.00 29.340          C  
ATOM  14863  OH  TYR A 942     -44.745  -2.529 -35.988  1.00 29.340          O  
ATOM  14864  H   TYR A 942     -41.552   0.898 -38.991  1.00 25.210          H  
ATOM  14865  HA  TYR A 942     -39.370   2.275 -37.558  1.00 25.130          H  
ATOM  14866 1HB  TYR A 942     -40.095   1.298 -35.382  1.00 35.210          H  
ATOM  14867 2HB  TYR A 942     -41.295   2.438 -35.986  1.00 35.210          H  
ATOM  14868  HD1 TYR A 942     -40.476  -1.180 -35.694  1.00 35.210          H  
ATOM  14869  HD2 TYR A 942     -43.473   1.781 -36.495  1.00 35.210          H  
ATOM  14870  HE1 TYR A 942     -42.205  -2.906 -35.639  1.00 35.210          H  
ATOM  14871  HE2 TYR A 942     -45.200   0.036 -36.404  1.00 35.210          H  
ATOM  14872  HH  TYR A 942     -44.316  -3.382 -35.844  1.00 35.210          H  
ATOM  14873  N   VAL A 943     -38.333  -0.064 -37.084  1.00 20.920          N  
ATOM  14874  CA  VAL A 943     -37.603  -1.302 -37.304  1.00 20.820          C  
ATOM  14875  C   VAL A 943     -37.475  -2.223 -36.094  1.00 21.260          C  
ATOM  14876  O   VAL A 943     -37.158  -1.803 -34.977  1.00 21.290          O  
ATOM  14877  CB  VAL A 943     -36.195  -0.969 -37.851  1.00 29.190          C  
ATOM  14878  CG1 VAL A 943     -36.322  -0.274 -39.194  1.00 29.190          C  
ATOM  14879  CG2 VAL A 943     -35.432  -0.053 -36.883  1.00 29.190          C  
ATOM  14880  H   VAL A 943     -38.033   0.611 -36.390  1.00 25.100          H  
ATOM  14881  HA  VAL A 943     -38.126  -1.865 -38.077  1.00 24.980          H  
ATOM  14882  HB  VAL A 943     -35.642  -1.901 -38.004  1.00 35.030          H  
ATOM  14883 1HG1 VAL A 943     -35.338  -0.063 -39.581  1.00 35.030          H  
ATOM  14884 2HG1 VAL A 943     -36.857  -0.916 -39.893  1.00 35.030          H  
ATOM  14885 3HG1 VAL A 943     -36.868   0.659 -39.072  1.00 35.030          H  
ATOM  14886 1HG2 VAL A 943     -34.460   0.160 -37.295  1.00 35.030          H  
ATOM  14887 2HG2 VAL A 943     -35.972   0.882 -36.749  1.00 35.030          H  
ATOM  14888 3HG2 VAL A 943     -35.302  -0.535 -35.922  1.00 35.030          H  
ATOM  14889  N   GLN A 944     -37.693  -3.503 -36.360  1.00 21.680          N  
ATOM  14890  CA  GLN A 944     -37.549  -4.568 -35.383  1.00 22.170          C  
ATOM  14891  C   GLN A 944     -36.777  -5.690 -36.074  1.00 21.870          C  
ATOM  14892  O   GLN A 944     -36.936  -5.883 -37.279  1.00 21.740          O  
ATOM  14893  CB  GLN A 944     -38.922  -5.038 -34.867  1.00 30.840          C  
ATOM  14894  CG  GLN A 944     -39.705  -3.959 -34.084  1.00 30.840          C  
ATOM  14895  CD  GLN A 944     -41.056  -4.441 -33.507  1.00 30.840          C  
ATOM  14896  OE1 GLN A 944     -41.919  -4.955 -34.224  1.00 30.840          O  
ATOM  14897  NE2 GLN A 944     -41.221  -4.272 -32.206  1.00 30.840          N  
ATOM  14898  H   GLN A 944     -37.966  -3.744 -37.307  1.00 26.020          H  
ATOM  14899  HA  GLN A 944     -36.955  -4.213 -34.540  1.00 26.600          H  
ATOM  14900 1HB  GLN A 944     -39.538  -5.347 -35.712  1.00 37.010          H  
ATOM  14901 2HB  GLN A 944     -38.794  -5.902 -34.220  1.00 37.010          H  
ATOM  14902 1HG  GLN A 944     -39.093  -3.614 -33.267  1.00 37.010          H  
ATOM  14903 2HG  GLN A 944     -39.897  -3.137 -34.747  1.00 37.010          H  
ATOM  14904 1HE2 GLN A 944     -42.079  -4.563 -31.740  1.00 37.010          H  
ATOM  14905 2HE2 GLN A 944     -40.501  -3.852 -31.670  1.00 37.010          H  
ATOM  14906  N   GLU A 945     -35.956  -6.415 -35.314  1.00 21.850          N  
ATOM  14907  CA  GLU A 945     -35.139  -7.520 -35.828  1.00 21.660          C  
ATOM  14908  C   GLU A 945     -34.765  -8.500 -34.702  1.00 22.040          C  
ATOM  14909  O   GLU A 945     -34.819  -8.135 -33.512  1.00 22.350          O  
ATOM  14910  CB  GLU A 945     -33.895  -6.934 -36.539  1.00 30.400          C  
ATOM  14911  CG  GLU A 945     -32.925  -7.934 -37.216  1.00 30.400          C  
ATOM  14912  CD  GLU A 945     -33.574  -8.780 -38.278  1.00 30.400          C  
ATOM  14913  OE1 GLU A 945     -34.311  -9.668 -37.901  1.00 30.400          O  
ATOM  14914  OE2 GLU A 945     -33.334  -8.558 -39.444  1.00 30.400          O  
ATOM  14915  H   GLU A 945     -35.880  -6.179 -34.336  1.00 26.220          H  
ATOM  14916  HA  GLU A 945     -35.726  -8.069 -36.567  1.00 25.990          H  
ATOM  14917 1HB  GLU A 945     -34.239  -6.270 -37.332  1.00 36.480          H  
ATOM  14918 2HB  GLU A 945     -33.335  -6.319 -35.853  1.00 36.480          H  
ATOM  14919 1HG  GLU A 945     -32.131  -7.355 -37.684  1.00 36.480          H  
ATOM  14920 2HG  GLU A 945     -32.459  -8.569 -36.476  1.00 36.480          H  
ATOM  14921  N   ARG A 946     -34.423  -9.743 -35.085  1.00 22.120          N  
ATOM  14922  CA  ARG A 946     -33.992 -10.782 -34.138  1.00 22.550          C  
ATOM  14923  C   ARG A 946     -32.763 -11.581 -34.593  1.00 22.440          C  
ATOM  14924  O   ARG A 946     -32.680 -12.048 -35.732  1.00 22.160          O  
ATOM  14925  CB  ARG A 946     -35.093 -11.809 -33.889  1.00 31.400          C  
ATOM  14926  CG  ARG A 946     -36.373 -11.329 -33.199  1.00 31.400          C  
ATOM  14927  CD  ARG A 946     -36.131 -11.012 -31.775  1.00 31.400          C  
ATOM  14928  NE  ARG A 946     -37.348 -10.638 -31.066  1.00 31.400          N  
ATOM  14929  CZ  ARG A 946     -37.888  -9.395 -31.000  1.00 31.400          C  
ATOM  14930  NH1 ARG A 946     -37.329  -8.361 -31.610  1.00 31.400          N  
ATOM  14931  NH2 ARG A 946     -39.001  -9.214 -30.305  1.00 31.400          N  
ATOM  14932  H   ARG A 946     -34.427  -9.938 -36.096  1.00 26.540          H  
ATOM  14933  HA  ARG A 946     -33.746 -10.298 -33.204  1.00 27.060          H  
ATOM  14934 1HB  ARG A 946     -35.384 -12.255 -34.838  1.00 37.680          H  
ATOM  14935 2HB  ARG A 946     -34.672 -12.602 -33.279  1.00 37.680          H  
ATOM  14936 1HG  ARG A 946     -36.751 -10.440 -33.699  1.00 37.680          H  
ATOM  14937 2HG  ARG A 946     -37.122 -12.117 -33.246  1.00 37.680          H  
ATOM  14938 1HD  ARG A 946     -35.697 -11.878 -31.276  1.00 37.680          H  
ATOM  14939 2HD  ARG A 946     -35.445 -10.200 -31.717  1.00 37.680          H  
ATOM  14940  HE  ARG A 946     -37.829 -11.377 -30.569  1.00 37.680          H  
ATOM  14941 1HH1 ARG A 946     -36.468  -8.468 -32.151  1.00 37.680          H  
ATOM  14942 2HH1 ARG A 946     -37.753  -7.452 -31.537  1.00 37.680          H  
ATOM  14943 1HH2 ARG A 946     -39.436  -9.996 -29.833  1.00 37.680          H  
ATOM  14944 2HH2 ARG A 946     -39.416  -8.297 -30.243  1.00 37.680          H  
ATOM  14945  N   THR A 947     -31.847 -11.808 -33.655  1.00 22.870          N  
ATOM  14946  CA  THR A 947     -30.648 -12.609 -33.907  1.00 22.900          C  
ATOM  14947  C   THR A 947     -30.881 -14.019 -33.421  1.00 23.550          C  
ATOM  14948  O   THR A 947     -31.252 -14.223 -32.263  1.00 24.020          O  
ATOM  14949  CB  THR A 947     -29.397 -12.028 -33.206  1.00 32.050          C  
ATOM  14950  OG1 THR A 947     -29.123 -10.724 -33.707  1.00 32.050          O  
ATOM  14951  CG2 THR A 947     -28.184 -12.920 -33.463  1.00 32.050          C  
ATOM  14952  H   THR A 947     -32.002 -11.385 -32.736  1.00 27.440          H  
ATOM  14953  HA  THR A 947     -30.462 -12.641 -34.980  1.00 27.480          H  
ATOM  14954  HB  THR A 947     -29.583 -11.961 -32.137  1.00 38.460          H  
ATOM  14955  HG1 THR A 947     -28.499 -10.283 -33.126  1.00 38.460          H  
ATOM  14956 1HG2 THR A 947     -27.317 -12.494 -32.965  1.00 38.460          H  
ATOM  14957 2HG2 THR A 947     -28.356 -13.924 -33.078  1.00 38.460          H  
ATOM  14958 3HG2 THR A 947     -27.993 -12.976 -34.530  1.00 38.460          H  
ATOM  14959  N   ILE A 948     -30.660 -15.007 -34.286  1.00 23.660          N  
ATOM  14960  CA  ILE A 948     -30.899 -16.373 -33.851  1.00 24.340          C  
ATOM  14961  C   ILE A 948     -29.628 -17.152 -33.587  1.00 24.050          C  
ATOM  14962  O   ILE A 948     -28.710 -17.207 -34.410  1.00 23.480          O  
ATOM  14963  CB  ILE A 948     -31.833 -17.156 -34.802  1.00 33.800          C  
ATOM  14964  CG1 ILE A 948     -32.083 -18.593 -34.180  1.00 33.800          C  
ATOM  14965  CG2 ILE A 948     -31.264 -17.228 -36.214  1.00 33.800          C  
ATOM  14966  CD1 ILE A 948     -33.235 -19.362 -34.752  1.00 33.800          C  
ATOM  14967  H   ILE A 948     -30.345 -14.794 -35.220  1.00 28.390          H  
ATOM  14968  HA  ILE A 948     -31.429 -16.316 -32.922  1.00 29.210          H  
ATOM  14969  HB  ILE A 948     -32.795 -16.654 -34.841  1.00 40.560          H  
ATOM  14970 1HG1 ILE A 948     -31.187 -19.194 -34.314  1.00 40.560          H  
ATOM  14971 2HG1 ILE A 948     -32.269 -18.488 -33.113  1.00 40.560          H  
ATOM  14972 1HG2 ILE A 948     -31.944 -17.769 -36.861  1.00 40.560          H  
ATOM  14973 2HG2 ILE A 948     -31.132 -16.224 -36.599  1.00 40.560          H  
ATOM  14974 3HG2 ILE A 948     -30.311 -17.732 -36.204  1.00 40.560          H  
ATOM  14975 1HD1 ILE A 948     -33.301 -20.317 -34.247  1.00 40.560          H  
ATOM  14976 2HD1 ILE A 948     -34.145 -18.808 -34.589  1.00 40.560          H  
ATOM  14977 3HD1 ILE A 948     -33.095 -19.528 -35.810  1.00 40.560          H  
ATOM  14978  N   PHE A 949     -29.616 -17.764 -32.414  1.00 24.500          N  
ATOM  14979  CA  PHE A 949     -28.514 -18.561 -31.937  1.00 24.360          C  
ATOM  14980  C   PHE A 949     -28.934 -20.016 -31.891  1.00 24.940          C  
ATOM  14981  O   PHE A 949     -30.056 -20.350 -31.482  1.00 25.480          O  
ATOM  14982  CB  PHE A 949     -28.126 -18.102 -30.537  1.00 34.160          C  
ATOM  14983  CG  PHE A 949     -27.649 -16.695 -30.496  1.00 34.160          C  
ATOM  14984  CD1 PHE A 949     -28.552 -15.665 -30.262  1.00 34.160          C  
ATOM  14985  CD2 PHE A 949     -26.316 -16.381 -30.695  1.00 34.160          C  
ATOM  14986  CE1 PHE A 949     -28.126 -14.369 -30.225  1.00 34.160          C  
ATOM  14987  CE2 PHE A 949     -25.893 -15.072 -30.658  1.00 34.160          C  
ATOM  14988  CZ  PHE A 949     -26.803 -14.067 -30.422  1.00 34.160          C  
ATOM  14989  H   PHE A 949     -30.435 -17.632 -31.819  1.00 29.400          H  
ATOM  14990  HA  PHE A 949     -27.670 -18.453 -32.619  1.00 29.230          H  
ATOM  14991 1HB  PHE A 949     -28.986 -18.187 -29.881  1.00 40.990          H  
ATOM  14992 2HB  PHE A 949     -27.344 -18.746 -30.142  1.00 40.990          H  
ATOM  14993  HD1 PHE A 949     -29.611 -15.899 -30.110  1.00 40.990          H  
ATOM  14994  HD2 PHE A 949     -25.597 -17.180 -30.883  1.00 40.990          H  
ATOM  14995  HE1 PHE A 949     -28.833 -13.580 -30.049  1.00 40.990          H  
ATOM  14996  HE2 PHE A 949     -24.839 -14.830 -30.817  1.00 40.990          H  
ATOM  14997  HZ  PHE A 949     -26.474 -13.032 -30.395  1.00 40.990          H  
ATOM  14998  N   PHE A 950     -28.008 -20.898 -32.245  1.00 24.910          N  
ATOM  14999  CA  PHE A 950     -28.303 -22.322 -32.250  1.00 25.490          C  
ATOM  15000  C   PHE A 950     -27.380 -23.072 -31.303  1.00 25.680          C  
ATOM  15001  O   PHE A 950     -26.157 -22.936 -31.382  1.00 25.130          O  
ATOM  15002  CB  PHE A 950     -28.115 -22.862 -33.666  1.00 35.450          C  
ATOM  15003  CG  PHE A 950     -29.011 -22.206 -34.691  1.00 35.450          C  
ATOM  15004  CD1 PHE A 950     -28.577 -21.066 -35.360  1.00 35.450          C  
ATOM  15005  CD2 PHE A 950     -30.258 -22.709 -34.996  1.00 35.450          C  
ATOM  15006  CE1 PHE A 950     -29.358 -20.461 -36.299  1.00 35.450          C  
ATOM  15007  CE2 PHE A 950     -31.049 -22.093 -35.947  1.00 35.450          C  
ATOM  15008  CZ  PHE A 950     -30.593 -20.971 -36.597  1.00 35.450          C  
ATOM  15009  H   PHE A 950     -27.100 -20.576 -32.548  1.00 29.890          H  
ATOM  15010  HA  PHE A 950     -29.333 -22.480 -31.927  1.00 30.590          H  
ATOM  15011 1HB  PHE A 950     -27.080 -22.729 -33.976  1.00 42.540          H  
ATOM  15012 2HB  PHE A 950     -28.322 -23.931 -33.670  1.00 42.540          H  
ATOM  15013  HD1 PHE A 950     -27.597 -20.652 -35.133  1.00 42.540          H  
ATOM  15014  HD2 PHE A 950     -30.610 -23.598 -34.481  1.00 42.540          H  
ATOM  15015  HE1 PHE A 950     -28.994 -19.570 -36.811  1.00 42.540          H  
ATOM  15016  HE2 PHE A 950     -32.032 -22.487 -36.189  1.00 42.540          H  
ATOM  15017  HZ  PHE A 950     -31.214 -20.484 -37.346  1.00 42.540          H  
ATOM  15018  N   LYS A 951     -27.964 -23.878 -30.421  1.00 26.560          N  
ATOM  15019  CA  LYS A 951     -27.192 -24.655 -29.454  1.00 26.890          C  
ATOM  15020  C   LYS A 951     -27.679 -26.102 -29.444  1.00 27.520          C  
ATOM  15021  O   LYS A 951     -28.672 -26.443 -30.106  1.00 27.990          O  
ATOM  15022  CB  LYS A 951     -27.286 -24.034 -28.061  1.00 37.510          C  
ATOM  15023  CG  LYS A 951     -26.776 -22.584 -28.004  1.00 37.510          C  
ATOM  15024  CD  LYS A 951     -26.837 -21.986 -26.605  1.00 37.510          C  
ATOM  15025  CE  LYS A 951     -26.395 -20.510 -26.634  1.00 37.510          C  
ATOM  15026  NZ  LYS A 951     -26.440 -19.868 -25.284  1.00 37.510          N  
ATOM  15027  H   LYS A 951     -28.991 -23.926 -30.409  1.00 31.870          H  
ATOM  15028  HA  LYS A 951     -26.145 -24.660 -29.760  1.00 32.270          H  
ATOM  15029 1HB  LYS A 951     -28.280 -24.083 -27.715  1.00 45.020          H  
ATOM  15030 2HB  LYS A 951     -26.684 -24.619 -27.366  1.00 45.020          H  
ATOM  15031 1HG  LYS A 951     -25.749 -22.551 -28.373  1.00 45.020          H  
ATOM  15032 2HG  LYS A 951     -27.390 -21.967 -28.657  1.00 45.020          H  
ATOM  15033 1HD  LYS A 951     -27.850 -22.051 -26.214  1.00 45.020          H  
ATOM  15034 2HD  LYS A 951     -26.173 -22.543 -25.943  1.00 45.020          H  
ATOM  15035 1HE  LYS A 951     -25.377 -20.451 -27.016  1.00 45.020          H  
ATOM  15036 2HE  LYS A 951     -27.056 -19.959 -27.305  1.00 45.020          H  
ATOM  15037 1HZ  LYS A 951     -26.139 -18.874 -25.344  1.00 45.020          H  
ATOM  15038 2HZ  LYS A 951     -27.370 -19.888 -24.906  1.00 45.020          H  
ATOM  15039 3HZ  LYS A 951     -25.821 -20.346 -24.651  1.00 45.020          H  
ATOM  15040  N   ASP A 952     -26.916 -26.987 -28.792  1.00 27.610          N  
ATOM  15041  CA  ASP A 952     -27.293 -28.393 -28.631  1.00 28.270          C  
ATOM  15042  C   ASP A 952     -27.676 -29.057 -29.958  1.00 28.900          C  
ATOM  15043  O   ASP A 952     -28.672 -29.777 -30.061  1.00 29.200          O  
ATOM  15044  CB  ASP A 952     -28.411 -28.501 -27.596  1.00 39.310          C  
ATOM  15045  CG  ASP A 952     -27.951 -27.950 -26.238  1.00 39.310          C  
ATOM  15046  OD1 ASP A 952     -26.752 -27.801 -26.055  1.00 39.310          O  
ATOM  15047  OD2 ASP A 952     -28.780 -27.711 -25.391  1.00 39.310          O  
ATOM  15048  H   ASP A 952     -26.090 -26.666 -28.296  1.00 33.130          H  
ATOM  15049  HA  ASP A 952     -26.427 -28.929 -28.235  1.00 33.920          H  
ATOM  15050 1HB  ASP A 952     -29.286 -27.944 -27.929  1.00 47.180          H  
ATOM  15051 2HB  ASP A 952     -28.703 -29.543 -27.475  1.00 47.180          H  
ATOM  15052  N   ASP A 953     -26.896 -28.761 -30.988  1.00 29.150          N  
ATOM  15053  CA  ASP A 953     -27.047 -29.289 -32.337  1.00 29.810          C  
ATOM  15054  C   ASP A 953     -28.449 -29.125 -32.934  1.00 30.010          C  
ATOM  15055  O   ASP A 953     -28.908 -29.974 -33.701  1.00 30.380          O  
ATOM  15056  CB  ASP A 953     -26.631 -30.760 -32.356  1.00 41.470          C  
ATOM  15057  CG  ASP A 953     -25.154 -30.942 -31.982  1.00 41.470          C  
ATOM  15058  OD1 ASP A 953     -24.357 -30.085 -32.319  1.00 41.470          O  
ATOM  15059  OD2 ASP A 953     -24.835 -31.925 -31.355  1.00 41.470          O  
ATOM  15060  H   ASP A 953     -26.109 -28.152 -30.813  1.00 34.980          H  
ATOM  15061  HA  ASP A 953     -26.354 -28.745 -32.981  1.00 35.770          H  
ATOM  15062 1HB  ASP A 953     -27.252 -31.326 -31.661  1.00 49.760          H  
ATOM  15063 2HB  ASP A 953     -26.793 -31.175 -33.352  1.00 49.760          H  
ATOM  15064  N   GLY A 954     -29.096 -27.985 -32.665  1.00 29.830          N  
ATOM  15065  CA  GLY A 954     -30.411 -27.675 -33.215  1.00 30.020          C  
ATOM  15066  C   GLY A 954     -31.553 -27.924 -32.233  1.00 30.270          C  
ATOM  15067  O   GLY A 954     -32.688 -27.473 -32.468  1.00 30.250          O  
ATOM  15068  H   GLY A 954     -28.714 -27.322 -31.987  1.00 35.800          H  
ATOM  15069 1HA  GLY A 954     -30.422 -26.631 -33.525  1.00 36.020          H  
ATOM  15070 2HA  GLY A 954     -30.569 -28.273 -34.111  1.00 36.020          H  
ATOM  15071  N   ASN A 955     -31.267 -28.615 -31.125  1.00 30.560          N  
ATOM  15072  CA  ASN A 955     -32.287 -28.879 -30.121  1.00 30.900          C  
ATOM  15073  C   ASN A 955     -32.682 -27.621 -29.346  1.00 30.440          C  
ATOM  15074  O   ASN A 955     -33.795 -27.543 -28.824  1.00 30.380          O  
ATOM  15075  CB  ASN A 955     -31.850 -29.979 -29.179  1.00 43.120          C  
ATOM  15076  CG  ASN A 955     -31.882 -31.343 -29.829  1.00 43.120          C  
ATOM  15077  OD1 ASN A 955     -32.621 -31.587 -30.794  1.00 43.120          O  
ATOM  15078  ND2 ASN A 955     -31.089 -32.245 -29.316  1.00 43.120          N  
ATOM  15079  H   ASN A 955     -30.320 -28.982 -30.978  1.00 36.670          H  
ATOM  15080  HA  ASN A 955     -33.184 -29.223 -30.636  1.00 37.080          H  
ATOM  15081 1HB  ASN A 955     -30.847 -29.778 -28.829  1.00 51.750          H  
ATOM  15082 2HB  ASN A 955     -32.500 -29.988 -28.306  1.00 51.750          H  
ATOM  15083 1HD2 ASN A 955     -31.064 -33.165 -29.705  1.00 51.750          H  
ATOM  15084 2HD2 ASN A 955     -30.503 -32.019 -28.540  1.00 51.750          H  
ATOM  15085  N   TYR A 956     -31.782 -26.636 -29.243  1.00 30.220          N  
ATOM  15086  CA  TYR A 956     -32.102 -25.419 -28.518  1.00 29.870          C  
ATOM  15087  C   TYR A 956     -31.951 -24.193 -29.411  1.00 29.550          C  
ATOM  15088  O   TYR A 956     -30.954 -24.042 -30.129  1.00 29.620          O  
ATOM  15089  CB  TYR A 956     -31.221 -25.262 -27.289  1.00 41.960          C  
ATOM  15090  CG  TYR A 956     -31.502 -23.982 -26.572  1.00 41.960          C  
ATOM  15091  CD1 TYR A 956     -32.535 -23.915 -25.658  1.00 41.960          C  
ATOM  15092  CD2 TYR A 956     -30.762 -22.855 -26.856  1.00 41.960          C  
ATOM  15093  CE1 TYR A 956     -32.812 -22.724 -25.032  1.00 41.960          C  
ATOM  15094  CE2 TYR A 956     -31.028 -21.693 -26.241  1.00 41.960          C  
ATOM  15095  CZ  TYR A 956     -32.050 -21.608 -25.327  1.00 41.960          C  
ATOM  15096  OH  TYR A 956     -32.339 -20.400 -24.726  1.00 41.960          O  
ATOM  15097  H   TYR A 956     -30.846 -26.701 -29.658  1.00 36.260          H  
ATOM  15098  HA  TYR A 956     -33.143 -25.462 -28.199  1.00 35.840          H  
ATOM  15099 1HB  TYR A 956     -31.394 -26.093 -26.601  1.00 50.350          H  
ATOM  15100 2HB  TYR A 956     -30.180 -25.289 -27.574  1.00 50.350          H  
ATOM  15101  HD1 TYR A 956     -33.132 -24.800 -25.441  1.00 50.350          H  
ATOM  15102  HD2 TYR A 956     -29.976 -22.884 -27.580  1.00 50.350          H  
ATOM  15103  HE1 TYR A 956     -33.629 -22.658 -24.317  1.00 50.350          H  
ATOM  15104  HE2 TYR A 956     -30.432 -20.816 -26.482  1.00 50.350          H  
ATOM  15105  HH  TYR A 956     -31.890 -19.678 -25.205  1.00 50.350          H  
ATOM  15106  N   LYS A 957     -32.940 -23.304 -29.386  1.00 29.290          N  
ATOM  15107  CA  LYS A 957     -32.847 -22.103 -30.205  1.00 29.070          C  
ATOM  15108  C   LYS A 957     -33.290 -20.859 -29.436  1.00 28.950          C  
ATOM  15109  O   LYS A 957     -34.264 -20.898 -28.680  1.00 29.190          O  
ATOM  15110  CB  LYS A 957     -33.703 -22.268 -31.468  1.00 40.790          C  
ATOM  15111  CG  LYS A 957     -33.277 -23.426 -32.429  1.00 40.790          C  
ATOM  15112  CD  LYS A 957     -34.208 -23.473 -33.652  1.00 40.790          C  
ATOM  15113  CE  LYS A 957     -33.849 -24.552 -34.719  1.00 40.790          C  
ATOM  15114  NZ  LYS A 957     -34.162 -25.978 -34.308  1.00 40.790          N  
ATOM  15115  H   LYS A 957     -33.750 -23.454 -28.798  1.00 35.150          H  
ATOM  15116  HA  LYS A 957     -31.807 -21.954 -30.499  1.00 34.880          H  
ATOM  15117 1HB  LYS A 957     -34.740 -22.435 -31.179  1.00 48.940          H  
ATOM  15118 2HB  LYS A 957     -33.673 -21.338 -32.035  1.00 48.940          H  
ATOM  15119 1HG  LYS A 957     -32.249 -23.260 -32.746  1.00 48.940          H  
ATOM  15120 2HG  LYS A 957     -33.327 -24.382 -31.908  1.00 48.940          H  
ATOM  15121 1HD  LYS A 957     -35.225 -23.663 -33.308  1.00 48.940          H  
ATOM  15122 2HD  LYS A 957     -34.195 -22.505 -34.139  1.00 48.940          H  
ATOM  15123 1HE  LYS A 957     -34.426 -24.320 -35.612  1.00 48.940          H  
ATOM  15124 2HE  LYS A 957     -32.794 -24.489 -34.959  1.00 48.940          H  
ATOM  15125 1HZ  LYS A 957     -33.933 -26.590 -35.073  1.00 48.940          H  
ATOM  15126 2HZ  LYS A 957     -33.619 -26.305 -33.486  1.00 48.940          H  
ATOM  15127 3HZ  LYS A 957     -35.146 -26.063 -34.103  1.00 48.940          H  
ATOM  15128  N   THR A 958     -32.575 -19.754 -29.664  1.00 28.660          N  
ATOM  15129  CA  THR A 958     -32.891 -18.438 -29.087  1.00 28.610          C  
ATOM  15130  C   THR A 958     -32.934 -17.333 -30.111  1.00 28.530          C  
ATOM  15131  O   THR A 958     -32.032 -17.211 -30.930  1.00 28.360          O  
ATOM  15132  CB  THR A 958     -31.882 -18.034 -27.984  1.00 40.070          C  
ATOM  15133  OG1 THR A 958     -31.989 -18.946 -26.920  1.00 40.070          O  
ATOM  15134  CG2 THR A 958     -32.102 -16.598 -27.470  1.00 40.070          C  
ATOM  15135  H   THR A 958     -31.770 -19.846 -30.296  1.00 34.390          H  
ATOM  15136  HA  THR A 958     -33.878 -18.498 -28.628  1.00 34.330          H  
ATOM  15137  HB  THR A 958     -30.878 -18.102 -28.392  1.00 48.090          H  
ATOM  15138  HG1 THR A 958     -31.837 -19.826 -27.281  1.00 48.090          H  
ATOM  15139 1HG2 THR A 958     -31.364 -16.383 -26.700  1.00 48.090          H  
ATOM  15140 2HG2 THR A 958     -31.986 -15.875 -28.275  1.00 48.090          H  
ATOM  15141 3HG2 THR A 958     -33.101 -16.515 -27.046  1.00 48.090          H  
ATOM  15142  N   ARG A 959     -33.969 -16.496 -30.038  1.00 28.730          N  
ATOM  15143  CA  ARG A 959     -34.097 -15.325 -30.900  1.00 28.760          C  
ATOM  15144  C   ARG A 959     -34.007 -14.072 -30.037  1.00 29.120          C  
ATOM  15145  O   ARG A 959     -34.941 -13.754 -29.302  1.00 29.450          O  
ATOM  15146  CB  ARG A 959     -35.398 -15.351 -31.680  1.00 40.250          C  
ATOM  15147  CG  ARG A 959     -35.501 -16.474 -32.705  1.00 40.250          C  
ATOM  15148  CD  ARG A 959     -36.782 -16.406 -33.465  1.00 40.250          C  
ATOM  15149  NE  ARG A 959     -36.936 -17.525 -34.401  1.00 40.250          N  
ATOM  15150  CZ  ARG A 959     -36.455 -17.573 -35.672  1.00 40.250          C  
ATOM  15151  NH1 ARG A 959     -35.764 -16.567 -36.180  1.00 40.250          N  
ATOM  15152  NH2 ARG A 959     -36.681 -18.649 -36.409  1.00 40.250          N  
ATOM  15153  H   ARG A 959     -34.678 -16.670 -29.339  1.00 34.480          H  
ATOM  15154  HA  ARG A 959     -33.279 -15.316 -31.612  1.00 34.510          H  
ATOM  15155 1HB  ARG A 959     -36.230 -15.454 -30.987  1.00 48.300          H  
ATOM  15156 2HB  ARG A 959     -35.530 -14.417 -32.200  1.00 48.300          H  
ATOM  15157 1HG  ARG A 959     -34.676 -16.391 -33.401  1.00 48.300          H  
ATOM  15158 2HG  ARG A 959     -35.447 -17.439 -32.198  1.00 48.300          H  
ATOM  15159 1HD  ARG A 959     -37.611 -16.444 -32.758  1.00 48.300          H  
ATOM  15160 2HD  ARG A 959     -36.833 -15.473 -34.021  1.00 48.300          H  
ATOM  15161  HE  ARG A 959     -37.460 -18.327 -34.072  1.00 48.300          H  
ATOM  15162 1HH1 ARG A 959     -35.582 -15.742 -35.632  1.00 48.300          H  
ATOM  15163 2HH1 ARG A 959     -35.413 -16.623 -37.127  1.00 48.300          H  
ATOM  15164 1HH2 ARG A 959     -37.209 -19.422 -36.027  1.00 48.300          H  
ATOM  15165 2HH2 ARG A 959     -36.330 -18.702 -37.354  1.00 48.300          H  
ATOM  15166  N   ALA A 960     -32.844 -13.428 -30.072  1.00 29.150          N  
ATOM  15167  CA  ALA A 960     -32.530 -12.285 -29.217  1.00 29.610          C  
ATOM  15168  C   ALA A 960     -32.935 -10.977 -29.858  1.00 29.590          C  
ATOM  15169  O   ALA A 960     -32.792 -10.791 -31.071  1.00 29.250          O  
ATOM  15170  CB  ALA A 960     -31.046 -12.252 -28.915  1.00 41.270          C  
ATOM  15171  H   ALA A 960     -32.159 -13.753 -30.756  1.00 34.980          H  
ATOM  15172  HA  ALA A 960     -33.087 -12.391 -28.286  1.00 35.530          H  
ATOM  15173 1HB  ALA A 960     -30.830 -11.406 -28.257  1.00 49.520          H  
ATOM  15174 2HB  ALA A 960     -30.752 -13.179 -28.428  1.00 49.520          H  
ATOM  15175 3HB  ALA A 960     -30.508 -12.133 -29.846  1.00 49.520          H  
ATOM  15176  N   GLU A 961     -33.381 -10.034 -29.044  1.00 30.030          N  
ATOM  15177  CA  GLU A 961     -33.728  -8.725 -29.558  1.00 30.170          C  
ATOM  15178  C   GLU A 961     -32.521  -8.017 -30.153  1.00 30.400          C  
ATOM  15179  O   GLU A 961     -31.448  -7.984 -29.547  1.00 30.680          O  
ATOM  15180  CB  GLU A 961     -34.319  -7.871 -28.435  1.00 42.180          C  
ATOM  15181  CG  GLU A 961     -35.612  -8.432 -27.831  1.00 42.180          C  
ATOM  15182  CD  GLU A 961     -35.343  -9.413 -26.700  1.00 42.180          C  
ATOM  15183  OE1 GLU A 961     -34.186  -9.728 -26.488  1.00 42.180          O  
ATOM  15184  OE2 GLU A 961     -36.283  -9.850 -26.056  1.00 42.180          O  
ATOM  15185  H   GLU A 961     -33.493 -10.217 -28.040  1.00 36.040          H  
ATOM  15186  HA  GLU A 961     -34.469  -8.834 -30.338  1.00 36.200          H  
ATOM  15187 1HB  GLU A 961     -33.588  -7.780 -27.633  1.00 50.620          H  
ATOM  15188 2HB  GLU A 961     -34.521  -6.869 -28.807  1.00 50.620          H  
ATOM  15189 1HG  GLU A 961     -36.227  -7.613 -27.466  1.00 50.620          H  
ATOM  15190 2HG  GLU A 961     -36.165  -8.945 -28.615  1.00 50.620          H  
ATOM  15191  N   VAL A 962     -32.718  -7.381 -31.300  1.00 30.380          N  
ATOM  15192  CA  VAL A 962     -31.669  -6.590 -31.916  1.00 30.690          C  
ATOM  15193  C   VAL A 962     -31.955  -5.113 -31.763  1.00 31.020          C  
ATOM  15194  O   VAL A 962     -33.025  -4.632 -32.134  1.00 30.920          O  
ATOM  15195  CB  VAL A 962     -31.547  -6.946 -33.400  1.00 42.840          C  
ATOM  15196  CG1 VAL A 962     -30.490  -6.079 -34.100  1.00 42.840          C  
ATOM  15197  CG2 VAL A 962     -31.192  -8.402 -33.503  1.00 42.840          C  
ATOM  15198  H   VAL A 962     -33.603  -7.499 -31.799  1.00 36.460          H  
ATOM  15199  HA  VAL A 962     -30.725  -6.816 -31.422  1.00 36.830          H  
ATOM  15200  HB  VAL A 962     -32.489  -6.771 -33.874  1.00 51.410          H  
ATOM  15201 1HG1 VAL A 962     -30.437  -6.362 -35.149  1.00 51.410          H  
ATOM  15202 2HG1 VAL A 962     -30.758  -5.024 -34.028  1.00 51.410          H  
ATOM  15203 3HG1 VAL A 962     -29.519  -6.238 -33.632  1.00 51.410          H  
ATOM  15204 1HG2 VAL A 962     -31.118  -8.704 -34.541  1.00 51.410          H  
ATOM  15205 2HG2 VAL A 962     -30.243  -8.567 -33.012  1.00 51.410          H  
ATOM  15206 3HG2 VAL A 962     -31.944  -8.983 -33.014  1.00 51.410          H  
ATOM  15207  N   LYS A 963     -31.007  -4.391 -31.188  1.00 31.490          N  
ATOM  15208  CA  LYS A 963     -31.198  -2.969 -30.985  1.00 31.930          C  
ATOM  15209  C   LYS A 963     -29.995  -2.163 -31.378  1.00 32.070          C  
ATOM  15210  O   LYS A 963     -28.864  -2.648 -31.375  1.00 32.280          O  
ATOM  15211  CB  LYS A 963     -31.497  -2.603 -29.528  1.00 44.530          C  
ATOM  15212  CG  LYS A 963     -30.345  -2.879 -28.536  1.00 44.530          C  
ATOM  15213  CD  LYS A 963     -30.688  -2.358 -27.139  1.00 44.530          C  
ATOM  15214  CE  LYS A 963     -29.547  -2.594 -26.151  1.00 44.530          C  
ATOM  15215  NZ  LYS A 963     -29.814  -1.969 -24.828  1.00 44.530          N  
ATOM  15216  H   LYS A 963     -30.151  -4.843 -30.899  1.00 37.790          H  
ATOM  15217  HA  LYS A 963     -32.031  -2.637 -31.605  1.00 38.320          H  
ATOM  15218 1HB  LYS A 963     -31.732  -1.536 -29.469  1.00 53.430          H  
ATOM  15219 2HB  LYS A 963     -32.380  -3.148 -29.193  1.00 53.430          H  
ATOM  15220 1HG  LYS A 963     -30.153  -3.951 -28.491  1.00 53.430          H  
ATOM  15221 2HG  LYS A 963     -29.434  -2.378 -28.866  1.00 53.430          H  
ATOM  15222 1HD  LYS A 963     -30.879  -1.281 -27.194  1.00 53.430          H  
ATOM  15223 2HD  LYS A 963     -31.586  -2.853 -26.774  1.00 53.430          H  
ATOM  15224 1HE  LYS A 963     -29.425  -3.667 -26.014  1.00 53.430          H  
ATOM  15225 2HE  LYS A 963     -28.626  -2.179 -26.549  1.00 53.430          H  
ATOM  15226 1HZ  LYS A 963     -29.049  -2.152 -24.205  1.00 53.430          H  
ATOM  15227 2HZ  LYS A 963     -29.891  -0.939 -24.957  1.00 53.430          H  
ATOM  15228 3HZ  LYS A 963     -30.663  -2.331 -24.430  1.00 53.430          H  
ATOM  15229  N   PHE A 964     -30.265  -0.907 -31.665  1.00 32.010          N  
ATOM  15230  CA  PHE A 964     -29.269   0.125 -31.854  1.00 32.220          C  
ATOM  15231  C   PHE A 964     -29.694   1.231 -30.921  1.00 32.870          C  
ATOM  15232  O   PHE A 964     -30.887   1.362 -30.628  1.00 32.880          O  
ATOM  15233  CB  PHE A 964     -29.176   0.571 -33.312  1.00 45.020          C  
ATOM  15234  CG  PHE A 964     -28.643  -0.516 -34.188  1.00 45.020          C  
ATOM  15235  CD1 PHE A 964     -29.465  -1.502 -34.718  1.00 45.020          C  
ATOM  15236  CD2 PHE A 964     -27.297  -0.550 -34.474  1.00 45.020          C  
ATOM  15237  CE1 PHE A 964     -28.934  -2.501 -35.500  1.00 45.020          C  
ATOM  15238  CE2 PHE A 964     -26.765  -1.541 -35.251  1.00 45.020          C  
ATOM  15239  CZ  PHE A 964     -27.581  -2.521 -35.765  1.00 45.020          C  
ATOM  15240  H   PHE A 964     -31.237  -0.631 -31.691  1.00 38.410          H  
ATOM  15241  HA  PHE A 964     -28.290  -0.240 -31.536  1.00 38.660          H  
ATOM  15242 1HB  PHE A 964     -30.152   0.872 -33.676  1.00 54.030          H  
ATOM  15243 2HB  PHE A 964     -28.508   1.438 -33.383  1.00 54.030          H  
ATOM  15244  HD1 PHE A 964     -30.532  -1.487 -34.502  1.00 54.030          H  
ATOM  15245  HD2 PHE A 964     -26.659   0.236 -34.072  1.00 54.030          H  
ATOM  15246  HE1 PHE A 964     -29.583  -3.276 -35.908  1.00 54.030          H  
ATOM  15247  HE2 PHE A 964     -25.700  -1.545 -35.470  1.00 54.030          H  
ATOM  15248  HZ  PHE A 964     -27.157  -3.304 -36.386  1.00 54.030          H  
ATOM  15249  N   GLU A 965     -28.743   1.995 -30.415  1.00 33.490          N  
ATOM  15250  CA  GLU A 965     -29.083   3.092 -29.521  1.00 34.230          C  
ATOM  15251  C   GLU A 965     -28.711   4.426 -30.139  1.00 34.870          C  
ATOM  15252  O   GLU A 965     -27.559   4.869 -30.098  1.00 35.090          O  
ATOM  15253  CB  GLU A 965     -28.466   2.855 -28.136  1.00 47.630          C  
ATOM  15254  CG  GLU A 965     -29.110   1.631 -27.413  1.00 47.630          C  
ATOM  15255  CD  GLU A 965     -28.584   1.338 -26.020  1.00 47.630          C  
ATOM  15256  OE1 GLU A 965     -27.436   1.600 -25.757  1.00 47.630          O  
ATOM  15257  OE2 GLU A 965     -29.368   0.860 -25.204  1.00 47.630          O  
ATOM  15258  H   GLU A 965     -27.773   1.841 -30.709  1.00 40.190          H  
ATOM  15259  HA  GLU A 965     -30.163   3.096 -29.380  1.00 41.080          H  
ATOM  15260 1HB  GLU A 965     -27.395   2.668 -28.238  1.00 57.150          H  
ATOM  15261 2HB  GLU A 965     -28.596   3.738 -27.513  1.00 57.150          H  
ATOM  15262 1HG  GLU A 965     -30.183   1.801 -27.349  1.00 57.150          H  
ATOM  15263 2HG  GLU A 965     -28.960   0.750 -28.034  1.00 57.150          H  
ATOM  15264  N   GLY A 966     -29.697   5.083 -30.726  1.00 35.250          N  
ATOM  15265  CA  GLY A 966     -29.389   6.271 -31.493  1.00 35.910          C  
ATOM  15266  C   GLY A 966     -28.489   5.830 -32.639  1.00 35.590          C  
ATOM  15267  O   GLY A 966     -28.824   4.908 -33.384  1.00 35.230          O  
ATOM  15268  H   GLY A 966     -30.635   4.703 -30.681  1.00 42.300          H  
ATOM  15269 1HA  GLY A 966     -30.297   6.731 -31.871  1.00 43.090          H  
ATOM  15270 2HA  GLY A 966     -28.879   7.002 -30.869  1.00 43.090          H  
ATOM  15271  N   ASP A 967     -27.319   6.446 -32.746  1.00 35.760          N  
ATOM  15272  CA  ASP A 967     -26.374   6.123 -33.809  1.00 35.560          C  
ATOM  15273  C   ASP A 967     -25.321   5.094 -33.361  1.00 35.130          C  
ATOM  15274  O   ASP A 967     -24.357   4.838 -34.085  1.00 35.110          O  
ATOM  15275  CB  ASP A 967     -25.663   7.407 -34.241  1.00 49.860          C  
ATOM  15276  CG  ASP A 967     -26.620   8.450 -34.844  1.00 49.860          C  
ATOM  15277  OD1 ASP A 967     -27.446   8.113 -35.666  1.00 49.860          O  
ATOM  15278  OD2 ASP A 967     -26.541   9.591 -34.416  1.00 49.860          O  
ATOM  15279  H   ASP A 967     -27.095   7.182 -32.092  1.00 42.910          H  
ATOM  15280  HA  ASP A 967     -26.926   5.709 -34.654  1.00 42.670          H  
ATOM  15281 1HB  ASP A 967     -25.153   7.846 -33.384  1.00 59.840          H  
ATOM  15282 2HB  ASP A 967     -24.902   7.164 -34.985  1.00 59.840          H  
ATOM  15283  N   THR A 968     -25.488   4.534 -32.156  1.00 34.860          N  
ATOM  15284  CA  THR A 968     -24.553   3.564 -31.586  1.00 34.550          C  
ATOM  15285  C   THR A 968     -24.880   2.102 -31.874  1.00 34.060          C  
ATOM  15286  O   THR A 968     -25.988   1.604 -31.639  1.00 34.010          O  
ATOM  15287  CB  THR A 968     -24.430   3.758 -30.046  1.00 48.490          C  
ATOM  15288  OG1 THR A 968     -23.876   5.049 -29.775  1.00 48.490          O  
ATOM  15289  CG2 THR A 968     -23.552   2.681 -29.400  1.00 48.490          C  
ATOM  15290  H   THR A 968     -26.304   4.780 -31.593  1.00 41.830          H  
ATOM  15291  HA  THR A 968     -23.572   3.765 -32.013  1.00 41.460          H  
ATOM  15292  HB  THR A 968     -25.416   3.702 -29.597  1.00 58.190          H  
ATOM  15293  HG1 THR A 968     -24.507   5.724 -30.023  1.00 58.190          H  
ATOM  15294 1HG2 THR A 968     -23.499   2.864 -28.330  1.00 58.190          H  
ATOM  15295 2HG2 THR A 968     -23.979   1.698 -29.561  1.00 58.190          H  
ATOM  15296 3HG2 THR A 968     -22.551   2.716 -29.824  1.00 58.190          H  
ATOM  15297  N   LEU A 969     -23.860   1.380 -32.327  1.00 33.760          N  
ATOM  15298  CA  LEU A 969     -23.975  -0.051 -32.545  1.00 33.370          C  
ATOM  15299  C   LEU A 969     -23.657  -0.704 -31.219  1.00 33.620          C  
ATOM  15300  O   LEU A 969     -22.687  -0.332 -30.555  1.00 34.090          O  
ATOM  15301  CB  LEU A 969     -23.025  -0.514 -33.663  1.00 46.870          C  
ATOM  15302  CG  LEU A 969     -23.109  -2.015 -34.096  1.00 46.870          C  
ATOM  15303  CD1 LEU A 969     -22.724  -2.121 -35.572  1.00 46.870          C  
ATOM  15304  CD2 LEU A 969     -22.149  -2.876 -33.252  1.00 46.870          C  
ATOM  15305  H   LEU A 969     -22.983   1.845 -32.521  1.00 40.510          H  
ATOM  15306  HA  LEU A 969     -24.994  -0.303 -32.809  1.00 40.040          H  
ATOM  15307 1HB  LEU A 969     -23.231   0.091 -34.551  1.00 56.250          H  
ATOM  15308 2HB  LEU A 969     -22.002  -0.317 -33.349  1.00 56.250          H  
ATOM  15309  HG  LEU A 969     -24.124  -2.379 -33.970  1.00 56.250          H  
ATOM  15310 1HD1 LEU A 969     -22.784  -3.159 -35.895  1.00 56.250          H  
ATOM  15311 2HD1 LEU A 969     -23.404  -1.521 -36.171  1.00 56.250          H  
ATOM  15312 3HD1 LEU A 969     -21.708  -1.759 -35.715  1.00 56.250          H  
ATOM  15313 1HD2 LEU A 969     -22.212  -3.914 -33.578  1.00 56.250          H  
ATOM  15314 2HD2 LEU A 969     -21.131  -2.521 -33.387  1.00 56.250          H  
ATOM  15315 3HD2 LEU A 969     -22.389  -2.840 -32.207  1.00 56.250          H  
ATOM  15316  N   VAL A 970     -24.481  -1.661 -30.828  1.00 33.380          N  
ATOM  15317  CA  VAL A 970     -24.308  -2.315 -29.552  1.00 33.670          C  
ATOM  15318  C   VAL A 970     -23.702  -3.713 -29.680  1.00 33.140          C  
ATOM  15319  O   VAL A 970     -24.319  -4.627 -30.226  1.00 32.990          O  
ATOM  15320  CB  VAL A 970     -25.691  -2.382 -28.864  1.00 47.020          C  
ATOM  15321  CG1 VAL A 970     -25.583  -3.074 -27.525  1.00 47.020          C  
ATOM  15322  CG2 VAL A 970     -26.260  -0.935 -28.710  1.00 47.020          C  
ATOM  15323  H   VAL A 970     -25.247  -1.928 -31.433  1.00 40.060          H  
ATOM  15324  HA  VAL A 970     -23.643  -1.704 -28.942  1.00 40.400          H  
ATOM  15325  HB  VAL A 970     -26.374  -2.970 -29.486  1.00 56.430          H  
ATOM  15326 1HG1 VAL A 970     -26.557  -3.130 -27.064  1.00 56.430          H  
ATOM  15327 2HG1 VAL A 970     -25.206  -4.072 -27.670  1.00 56.430          H  
ATOM  15328 3HG1 VAL A 970     -24.912  -2.515 -26.888  1.00 56.430          H  
ATOM  15329 1HG2 VAL A 970     -27.240  -0.975 -28.244  1.00 56.430          H  
ATOM  15330 2HG2 VAL A 970     -25.591  -0.338 -28.091  1.00 56.430          H  
ATOM  15331 3HG2 VAL A 970     -26.355  -0.463 -29.689  1.00 56.430          H  
ATOM  15332  N   ASN A 971     -22.502  -3.862 -29.129  1.00 32.900          N  
ATOM  15333  CA  ASN A 971     -21.746  -5.109 -29.147  1.00 32.470          C  
ATOM  15334  C   ASN A 971     -21.912  -5.888 -27.849  1.00 32.800          C  
ATOM  15335  O   ASN A 971     -21.512  -5.411 -26.781  1.00 33.450          O  
ATOM  15336  CB  ASN A 971     -20.272  -4.851 -29.407  1.00 45.630          C  
ATOM  15337  CG  ASN A 971     -19.963  -4.379 -30.804  1.00 45.630          C  
ATOM  15338  OD1 ASN A 971     -20.259  -5.083 -31.781  1.00 45.630          O  
ATOM  15339  ND2 ASN A 971     -19.371  -3.217 -30.920  1.00 45.630          N  
ATOM  15340  H   ASN A 971     -22.087  -3.047 -28.700  1.00 39.480          H  
ATOM  15341  HA  ASN A 971     -22.134  -5.737 -29.952  1.00 38.960          H  
ATOM  15342 1HB  ASN A 971     -19.912  -4.101 -28.703  1.00 54.760          H  
ATOM  15343 2HB  ASN A 971     -19.711  -5.767 -29.217  1.00 54.760          H  
ATOM  15344 1HD2 ASN A 971     -19.140  -2.861 -31.827  1.00 54.760          H  
ATOM  15345 2HD2 ASN A 971     -19.143  -2.684 -30.104  1.00 54.760          H  
ATOM  15346  N   ARG A 972     -22.480  -7.089 -27.940  1.00 32.430          N  
ATOM  15347  CA  ARG A 972     -22.703  -7.931 -26.769  1.00 32.770          C  
ATOM  15348  C   ARG A 972     -22.302  -9.374 -27.036  1.00 32.900          C  
ATOM  15349  O   ARG A 972     -22.576  -9.931 -28.100  1.00 32.730          O  
ATOM  15350  CB  ARG A 972     -24.158  -7.878 -26.312  1.00 45.740          C  
ATOM  15351  CG  ARG A 972     -24.637  -6.512 -25.798  1.00 45.740          C  
ATOM  15352  CD  ARG A 972     -24.030  -6.157 -24.474  1.00 45.740          C  
ATOM  15353  NE  ARG A 972     -24.538  -4.899 -23.947  1.00 45.740          N  
ATOM  15354  CZ  ARG A 972     -24.039  -3.667 -24.221  1.00 45.740          C  
ATOM  15355  NH1 ARG A 972     -23.011  -3.495 -25.039  1.00 45.740          N  
ATOM  15356  NH2 ARG A 972     -24.596  -2.605 -23.651  1.00 45.740          N  
ATOM  15357  H   ARG A 972     -22.778  -7.420 -28.850  1.00 38.920          H  
ATOM  15358  HA  ARG A 972     -22.071  -7.569 -25.961  1.00 39.320          H  
ATOM  15359 1HB  ARG A 972     -24.805  -8.158 -27.141  1.00 54.890          H  
ATOM  15360 2HB  ARG A 972     -24.314  -8.609 -25.516  1.00 54.890          H  
ATOM  15361 1HG  ARG A 972     -24.356  -5.757 -26.502  1.00 54.890          H  
ATOM  15362 2HG  ARG A 972     -25.720  -6.518 -25.693  1.00 54.890          H  
ATOM  15363 1HD  ARG A 972     -24.264  -6.943 -23.754  1.00 54.890          H  
ATOM  15364 2HD  ARG A 972     -22.955  -6.069 -24.562  1.00 54.890          H  
ATOM  15365  HE  ARG A 972     -25.329  -4.948 -23.321  1.00 54.890          H  
ATOM  15366 1HH1 ARG A 972     -22.548  -4.289 -25.516  1.00 54.890          H  
ATOM  15367 2HH1 ARG A 972     -22.663  -2.566 -25.212  1.00 54.890          H  
ATOM  15368 1HH2 ARG A 972     -25.375  -2.720 -23.017  1.00 54.890          H  
ATOM  15369 2HH2 ARG A 972     -24.238  -1.678 -23.842  1.00 54.890          H  
ATOM  15370  N   ILE A 973     -21.631  -9.948 -26.047  1.00 33.270          N  
ATOM  15371  CA  ILE A 973     -21.130 -11.313 -26.048  1.00 33.500          C  
ATOM  15372  C   ILE A 973     -21.697 -12.092 -24.878  1.00 33.930          C  
ATOM  15373  O   ILE A 973     -21.798 -11.553 -23.776  1.00 34.620          O  
ATOM  15374  CB  ILE A 973     -19.584 -11.319 -25.965  1.00 46.810          C  
ATOM  15375  CG1 ILE A 973     -18.999 -10.613 -27.215  1.00 46.810          C  
ATOM  15376  CG2 ILE A 973     -19.037 -12.772 -25.784  1.00 46.810          C  
ATOM  15377  CD1 ILE A 973     -17.513 -10.319 -27.137  1.00 46.810          C  
ATOM  15378  H   ILE A 973     -21.461  -9.394 -25.220  1.00 39.920          H  
ATOM  15379  HA  ILE A 973     -21.441 -11.801 -26.970  1.00 40.200          H  
ATOM  15380  HB  ILE A 973     -19.283 -10.725 -25.112  1.00 56.170          H  
ATOM  15381 1HG1 ILE A 973     -19.187 -11.235 -28.088  1.00 56.170          H  
ATOM  15382 2HG1 ILE A 973     -19.508  -9.665 -27.354  1.00 56.170          H  
ATOM  15383 1HG2 ILE A 973     -17.959 -12.762 -25.701  1.00 56.170          H  
ATOM  15384 2HG2 ILE A 973     -19.436 -13.214 -24.879  1.00 56.170          H  
ATOM  15385 3HG2 ILE A 973     -19.325 -13.382 -26.638  1.00 56.170          H  
ATOM  15386 1HD1 ILE A 973     -17.201  -9.817 -28.054  1.00 56.170          H  
ATOM  15387 2HD1 ILE A 973     -17.313  -9.670 -26.284  1.00 56.170          H  
ATOM  15388 3HD1 ILE A 973     -16.947 -11.236 -27.031  1.00 56.170          H  
ATOM  15389  N   GLU A 974     -22.153 -13.317 -25.131  1.00 33.590          N  
ATOM  15390  CA  GLU A 974     -22.627 -14.155 -24.044  1.00 34.040          C  
ATOM  15391  C   GLU A 974     -21.454 -14.982 -23.537  1.00 34.150          C  
ATOM  15392  O   GLU A 974     -20.938 -15.839 -24.255  1.00 34.250          O  
ATOM  15393  CB  GLU A 974     -23.746 -15.100 -24.479  1.00 47.480          C  
ATOM  15394  CG  GLU A 974     -24.292 -15.945 -23.317  1.00 47.480          C  
ATOM  15395  CD  GLU A 974     -25.336 -16.955 -23.698  1.00 47.480          C  
ATOM  15396  OE1 GLU A 974     -25.576 -17.164 -24.873  1.00 47.480          O  
ATOM  15397  OE2 GLU A 974     -25.900 -17.536 -22.795  1.00 47.480          O  
ATOM  15398  H   GLU A 974     -22.103 -13.687 -26.071  1.00 40.310          H  
ATOM  15399  HA  GLU A 974     -22.985 -13.524 -23.231  1.00 40.850          H  
ATOM  15400 1HB  GLU A 974     -24.570 -14.527 -24.903  1.00 56.970          H  
ATOM  15401 2HB  GLU A 974     -23.380 -15.778 -25.250  1.00 56.970          H  
ATOM  15402 1HG  GLU A 974     -23.465 -16.481 -22.853  1.00 56.970          H  
ATOM  15403 2HG  GLU A 974     -24.708 -15.272 -22.568  1.00 56.970          H  
ATOM  15404  N   LEU A 975     -21.015 -14.704 -22.324  1.00 34.200          N  
ATOM  15405  CA  LEU A 975     -19.867 -15.379 -21.744  1.00 34.410          C  
ATOM  15406  C   LEU A 975     -19.907 -15.256 -20.224  1.00 34.950          C  
ATOM  15407  O   LEU A 975     -20.065 -14.163 -19.680  1.00 35.290          O  
ATOM  15408  CB  LEU A 975     -18.575 -14.822 -22.369  1.00 48.090          C  
ATOM  15409  CG  LEU A 975     -17.203 -15.333 -21.880  1.00 48.090          C  
ATOM  15410  CD1 LEU A 975     -17.030 -16.806 -22.218  1.00 48.090          C  
ATOM  15411  CD2 LEU A 975     -16.113 -14.489 -22.550  1.00 48.090          C  
ATOM  15412  H   LEU A 975     -21.489 -13.980 -21.796  1.00 41.040          H  
ATOM  15413  HA  LEU A 975     -19.939 -16.435 -22.000  1.00 41.290          H  
ATOM  15414 1HB  LEU A 975     -18.613 -15.026 -23.438  1.00 57.710          H  
ATOM  15415 2HB  LEU A 975     -18.579 -13.788 -22.248  1.00 57.710          H  
ATOM  15416  HG  LEU A 975     -17.125 -15.215 -20.827  1.00 57.710          H  
ATOM  15417 1HD1 LEU A 975     -16.052 -17.144 -21.871  1.00 57.710          H  
ATOM  15418 2HD1 LEU A 975     -17.799 -17.399 -21.735  1.00 57.710          H  
ATOM  15419 3HD1 LEU A 975     -17.097 -16.942 -23.298  1.00 57.710          H  
ATOM  15420 1HD2 LEU A 975     -15.131 -14.823 -22.213  1.00 57.710          H  
ATOM  15421 2HD2 LEU A 975     -16.182 -14.598 -23.633  1.00 57.710          H  
ATOM  15422 3HD2 LEU A 975     -16.245 -13.442 -22.285  1.00 57.710          H  
ATOM  15423  N   LYS A 976     -19.754 -16.382 -19.530  1.00 35.120          N  
ATOM  15424  CA  LYS A 976     -19.770 -16.435 -18.059  1.00 35.750          C  
ATOM  15425  C   LYS A 976     -18.661 -15.602 -17.407  1.00 36.320          C  
ATOM  15426  O   LYS A 976     -18.732 -15.247 -16.234  1.00 36.640          O  
ATOM  15427  CB  LYS A 976     -19.679 -17.891 -17.590  1.00 49.800          C  
ATOM  15428  CG  LYS A 976     -18.336 -18.593 -17.874  1.00 49.800          C  
ATOM  15429  CD  LYS A 976     -18.374 -20.061 -17.427  1.00 49.800          C  
ATOM  15430  CE  LYS A 976     -17.039 -20.766 -17.676  1.00 49.800          C  
ATOM  15431  NZ  LYS A 976     -17.088 -22.209 -17.284  1.00 49.800          N  
ATOM  15432  H   LYS A 976     -19.653 -17.248 -20.044  1.00 42.140          H  
ATOM  15433  HA  LYS A 976     -20.724 -16.026 -17.719  1.00 42.900          H  
ATOM  15434 1HB  LYS A 976     -19.850 -17.931 -16.514  1.00 59.760          H  
ATOM  15435 2HB  LYS A 976     -20.467 -18.472 -18.065  1.00 59.760          H  
ATOM  15436 1HG  LYS A 976     -18.105 -18.544 -18.938  1.00 59.760          H  
ATOM  15437 2HG  LYS A 976     -17.539 -18.093 -17.324  1.00 59.760          H  
ATOM  15438 1HD  LYS A 976     -18.600 -20.102 -16.361  1.00 59.760          H  
ATOM  15439 2HD  LYS A 976     -19.160 -20.590 -17.967  1.00 59.760          H  
ATOM  15440 1HE  LYS A 976     -16.792 -20.697 -18.735  1.00 59.760          H  
ATOM  15441 2HE  LYS A 976     -16.260 -20.270 -17.097  1.00 59.760          H  
ATOM  15442 1HZ  LYS A 976     -16.191 -22.638 -17.463  1.00 59.760          H  
ATOM  15443 2HZ  LYS A 976     -17.306 -22.286 -16.300  1.00 59.760          H  
ATOM  15444 3HZ  LYS A 976     -17.800 -22.682 -17.823  1.00 59.760          H  
ATOM  15445  N   GLY A 977     -17.628 -15.314 -18.183  1.00 36.520          N  
ATOM  15446  CA  GLY A 977     -16.468 -14.544 -17.763  1.00 37.130          C  
ATOM  15447  C   GLY A 977     -16.645 -13.021 -17.876  1.00 37.240          C  
ATOM  15448  O   GLY A 977     -15.714 -12.274 -17.565  1.00 37.540          O  
ATOM  15449  H   GLY A 977     -17.673 -15.668 -19.123  1.00 43.820          H  
ATOM  15450 1HA  GLY A 977     -16.231 -14.802 -16.731  1.00 44.560          H  
ATOM  15451 2HA  GLY A 977     -15.612 -14.849 -18.362  1.00 44.560          H  
ATOM  15452  N   ILE A 978     -17.809 -12.553 -18.332  1.00 37.060          N  
ATOM  15453  CA  ILE A 978     -18.048 -11.119 -18.470  1.00 37.210          C  
ATOM  15454  C   ILE A 978     -18.739 -10.532 -17.246  1.00 37.680          C  
ATOM  15455  O   ILE A 978     -19.772 -11.024 -16.785  1.00 38.110          O  
ATOM  15456  CB  ILE A 978     -18.854 -10.783 -19.744  1.00 52.030          C  
ATOM  15457  CG1 ILE A 978     -18.014 -11.192 -20.969  1.00 52.030          C  
ATOM  15458  CG2 ILE A 978     -19.259  -9.274 -19.773  1.00 52.030          C  
ATOM  15459  CD1 ILE A 978     -18.745 -11.146 -22.302  1.00 52.030          C  
ATOM  15460  H   ILE A 978     -18.553 -13.209 -18.595  1.00 44.470          H  
ATOM  15461  HA  ILE A 978     -17.082 -10.626 -18.567  1.00 44.650          H  
ATOM  15462  HB  ILE A 978     -19.758 -11.399 -19.765  1.00 62.440          H  
ATOM  15463 1HG1 ILE A 978     -17.141 -10.550 -21.029  1.00 62.440          H  
ATOM  15464 2HG1 ILE A 978     -17.678 -12.208 -20.806  1.00 62.440          H  
ATOM  15465 1HG2 ILE A 978     -19.832  -9.058 -20.666  1.00 62.440          H  
ATOM  15466 2HG2 ILE A 978     -19.873  -9.033 -18.914  1.00 62.440          H  
ATOM  15467 3HG2 ILE A 978     -18.363  -8.656 -19.760  1.00 62.440          H  
ATOM  15468 1HD1 ILE A 978     -18.071 -11.474 -23.090  1.00 62.440          H  
ATOM  15469 2HD1 ILE A 978     -19.619 -11.800 -22.274  1.00 62.440          H  
ATOM  15470 3HD1 ILE A 978     -19.076 -10.142 -22.522  1.00 62.440          H  
ATOM  15471  N   ASP A 979     -18.196  -9.431 -16.723  1.00 37.680          N  
ATOM  15472  CA  ASP A 979     -18.782  -8.794 -15.545  1.00 38.190          C  
ATOM  15473  C   ASP A 979     -20.014  -7.986 -15.933  1.00 38.720          C  
ATOM  15474  O   ASP A 979     -20.035  -6.751 -15.917  1.00 38.990          O  
ATOM  15475  CB  ASP A 979     -17.766  -7.873 -14.866  1.00 53.260          C  
ATOM  15476  CG  ASP A 979     -18.241  -7.325 -13.511  1.00 53.260          C  
ATOM  15477  OD1 ASP A 979     -19.158  -7.874 -12.949  1.00 53.260          O  
ATOM  15478  OD2 ASP A 979     -17.673  -6.342 -13.053  1.00 53.260          O  
ATOM  15479  H   ASP A 979     -17.354  -9.053 -17.132  1.00 45.220          H  
ATOM  15480  HA  ASP A 979     -19.086  -9.570 -14.841  1.00 45.830          H  
ATOM  15481 1HB  ASP A 979     -16.836  -8.421 -14.706  1.00 63.910          H  
ATOM  15482 2HB  ASP A 979     -17.544  -7.034 -15.522  1.00 63.910          H  
ATOM  15483  N   PHE A 980     -21.070  -8.701 -16.273  1.00 38.940          N  
ATOM  15484  CA  PHE A 980     -22.288  -8.076 -16.728  1.00 39.530          C  
ATOM  15485  C   PHE A 980     -23.112  -7.688 -15.514  1.00 40.070          C  
ATOM  15486  O   PHE A 980     -24.101  -8.334 -15.160  1.00 40.480          O  
ATOM  15487  CB  PHE A 980     -23.069  -8.988 -17.669  1.00 55.110          C  
ATOM  15488  CG  PHE A 980     -24.098  -8.241 -18.458  1.00 55.110          C  
ATOM  15489  CD1 PHE A 980     -23.714  -7.321 -19.424  1.00 55.110          C  
ATOM  15490  CD2 PHE A 980     -25.433  -8.437 -18.236  1.00 55.110          C  
ATOM  15491  CE1 PHE A 980     -24.659  -6.623 -20.139  1.00 55.110          C  
ATOM  15492  CE2 PHE A 980     -26.381  -7.753 -18.942  1.00 55.110          C  
ATOM  15493  CZ  PHE A 980     -25.997  -6.837 -19.898  1.00 55.110          C  
ATOM  15494  H   PHE A 980     -20.965  -9.718 -16.257  1.00 46.730          H  
ATOM  15495  HA  PHE A 980     -22.035  -7.163 -17.267  1.00 47.440          H  
ATOM  15496 1HB  PHE A 980     -22.387  -9.482 -18.359  1.00 66.130          H  
ATOM  15497 2HB  PHE A 980     -23.579  -9.766 -17.090  1.00 66.130          H  
ATOM  15498  HD1 PHE A 980     -22.654  -7.149 -19.611  1.00 66.130          H  
ATOM  15499  HD2 PHE A 980     -25.734  -9.149 -17.481  1.00 66.130          H  
ATOM  15500  HE1 PHE A 980     -24.347  -5.898 -20.887  1.00 66.130          H  
ATOM  15501  HE2 PHE A 980     -27.437  -7.935 -18.734  1.00 66.130          H  
ATOM  15502  HZ  PHE A 980     -26.751  -6.284 -20.456  1.00 66.130          H  
ATOM  15503  N   LYS A 981     -22.685  -6.602 -14.876  1.00 40.100          N  
ATOM  15504  CA  LYS A 981     -23.259  -6.132 -13.617  1.00 40.670          C  
ATOM  15505  C   LYS A 981     -24.773  -5.970 -13.632  1.00 41.070          C  
ATOM  15506  O   LYS A 981     -25.415  -6.202 -12.604  1.00 41.670          O  
ATOM  15507  CB  LYS A 981     -22.630  -4.808 -13.177  1.00 56.710          C  
ATOM  15508  CG  LYS A 981     -21.223  -4.909 -12.575  1.00 56.710          C  
ATOM  15509  CD  LYS A 981     -20.762  -3.534 -12.064  1.00 56.710          C  
ATOM  15510  CE  LYS A 981     -19.530  -3.605 -11.132  1.00 56.710          C  
ATOM  15511  NZ  LYS A 981     -18.268  -3.979 -11.823  1.00 56.710          N  
ATOM  15512  H   LYS A 981     -21.843  -6.167 -15.268  1.00 48.120          H  
ATOM  15513  HA  LYS A 981     -23.024  -6.877 -12.856  1.00 48.800          H  
ATOM  15514 1HB  LYS A 981     -22.569  -4.146 -14.040  1.00 68.050          H  
ATOM  15515 2HB  LYS A 981     -23.277  -4.328 -12.445  1.00 68.050          H  
ATOM  15516 1HG  LYS A 981     -21.230  -5.618 -11.746  1.00 68.050          H  
ATOM  15517 2HG  LYS A 981     -20.526  -5.278 -13.333  1.00 68.050          H  
ATOM  15518 1HD  LYS A 981     -20.509  -2.909 -12.922  1.00 68.050          H  
ATOM  15519 2HD  LYS A 981     -21.579  -3.056 -11.524  1.00 68.050          H  
ATOM  15520 1HE  LYS A 981     -19.395  -2.624 -10.681  1.00 68.050          H  
ATOM  15521 2HE  LYS A 981     -19.722  -4.333 -10.344  1.00 68.050          H  
ATOM  15522 1HZ  LYS A 981     -17.521  -3.986 -11.161  1.00 68.050          H  
ATOM  15523 2HZ  LYS A 981     -18.305  -4.910 -12.249  1.00 68.050          H  
ATOM  15524 3HZ  LYS A 981     -18.065  -3.316 -12.539  1.00 68.050          H  
ATOM  15525  N   GLU A 982     -25.369  -5.650 -14.784  1.00 40.800          N  
ATOM  15526  CA  GLU A 982     -26.816  -5.460 -14.884  1.00 41.190          C  
ATOM  15527  C   GLU A 982     -27.619  -6.682 -14.396  1.00 41.940          C  
ATOM  15528  O   GLU A 982     -28.768  -6.542 -13.978  1.00 42.360          O  
ATOM  15529  CB  GLU A 982     -27.212  -5.132 -16.329  1.00 57.510          C  
ATOM  15530  CG  GLU A 982     -26.761  -3.755 -16.857  1.00 57.510          C  
ATOM  15531  CD  GLU A 982     -25.339  -3.707 -17.391  1.00 57.510          C  
ATOM  15532  OE1 GLU A 982     -24.555  -4.562 -17.044  1.00 57.510          O  
ATOM  15533  OE2 GLU A 982     -25.046  -2.812 -18.150  1.00 57.510          O  
ATOM  15534  H   GLU A 982     -24.801  -5.458 -15.618  1.00 48.960          H  
ATOM  15535  HA  GLU A 982     -27.085  -4.610 -14.258  1.00 49.430          H  
ATOM  15536 1HB  GLU A 982     -26.787  -5.874 -16.977  1.00 69.010          H  
ATOM  15537 2HB  GLU A 982     -28.298  -5.193 -16.429  1.00 69.010          H  
ATOM  15538 1HG  GLU A 982     -27.439  -3.458 -17.655  1.00 69.010          H  
ATOM  15539 2HG  GLU A 982     -26.862  -3.031 -16.049  1.00 69.010          H  
ATOM  15540  N   ASP A 983     -27.020  -7.877 -14.412  1.00 42.180          N  
ATOM  15541  CA  ASP A 983     -27.698  -9.102 -13.978  1.00 42.930          C  
ATOM  15542  C   ASP A 983     -28.143  -9.014 -12.515  1.00 43.330          C  
ATOM  15543  O   ASP A 983     -29.070  -9.712 -12.092  1.00 43.590          O  
ATOM  15544  CB  ASP A 983     -26.786 -10.328 -14.131  1.00 59.800          C  
ATOM  15545  CG  ASP A 983     -26.581 -10.824 -15.567  1.00 59.800          C  
ATOM  15546  OD1 ASP A 983     -27.323 -10.443 -16.447  1.00 59.800          O  
ATOM  15547  OD2 ASP A 983     -25.667 -11.587 -15.772  1.00 59.800          O  
ATOM  15548  H   ASP A 983     -26.040  -7.926 -14.717  1.00 50.620          H  
ATOM  15549  HA  ASP A 983     -28.583  -9.244 -14.598  1.00 51.520          H  
ATOM  15550 1HB  ASP A 983     -25.800 -10.078 -13.726  1.00 71.760          H  
ATOM  15551 2HB  ASP A 983     -27.182 -11.146 -13.531  1.00 71.760          H  
ATOM  15552  N   GLY A 984     -27.433  -8.202 -11.726  1.00 43.410          N  
ATOM  15553  CA  GLY A 984     -27.683  -8.020 -10.303  1.00 43.840          C  
ATOM  15554  C   GLY A 984     -28.532  -6.788  -9.969  1.00 43.830          C  
ATOM  15555  O   GLY A 984     -28.640  -6.406  -8.805  1.00 44.130          O  
ATOM  15556  H   GLY A 984     -26.690  -7.642 -12.153  1.00 52.090          H  
ATOM  15557 1HA  GLY A 984     -28.173  -8.910  -9.911  1.00 52.610          H  
ATOM  15558 2HA  GLY A 984     -26.727  -7.939  -9.788  1.00 52.610          H  
ATOM  15559  N   ASN A 985     -29.116  -6.140 -10.979  1.00 43.550          N  
ATOM  15560  CA  ASN A 985     -29.891  -4.930 -10.730  1.00 43.580          C  
ATOM  15561  C   ASN A 985     -31.319  -5.206 -10.255  1.00 43.170          C  
ATOM  15562  O   ASN A 985     -31.776  -6.351 -10.147  1.00 43.040          O  
ATOM  15563  CB  ASN A 985     -29.958  -4.121 -12.022  1.00 61.000          C  
ATOM  15564  CG  ASN A 985     -30.268  -2.640 -11.864  1.00 61.000          C  
ATOM  15565  OD1 ASN A 985     -30.319  -2.130 -10.734  1.00 61.000          O  
ATOM  15566  ND2 ASN A 985     -30.509  -1.972 -12.966  1.00 61.000          N  
ATOM  15567  H   ASN A 985     -28.992  -6.454 -11.943  1.00 52.260          H  
ATOM  15568  HA  ASN A 985     -29.393  -4.348  -9.960  1.00 52.300          H  
ATOM  15569 1HB  ASN A 985     -29.021  -4.226 -12.566  1.00 73.200          H  
ATOM  15570 2HB  ASN A 985     -30.728  -4.561 -12.638  1.00 73.200          H  
ATOM  15571 1HD2 ASN A 985     -30.735  -0.999 -12.935  1.00 73.200          H  
ATOM  15572 2HD2 ASN A 985     -30.511  -2.479 -13.853  1.00 73.200          H  
ATOM  15573  N   ILE A 986     -32.047  -4.120 -10.019  1.00 43.010          N  
ATOM  15574  CA  ILE A 986     -33.437  -4.184  -9.624  1.00 42.640          C  
ATOM  15575  C   ILE A 986     -34.187  -4.775 -10.800  1.00 42.600          C  
ATOM  15576  O   ILE A 986     -34.070  -4.283 -11.911  1.00 42.820          O  
ATOM  15577  CB  ILE A 986     -33.967  -2.765  -9.313  1.00 59.840          C  
ATOM  15578  CG1 ILE A 986     -33.231  -2.197  -8.083  1.00 59.840          C  
ATOM  15579  CG2 ILE A 986     -35.485  -2.788  -9.101  1.00 59.840          C  
ATOM  15580  CD1 ILE A 986     -33.469  -0.724  -7.846  1.00 59.840          C  
ATOM  15581  H   ILE A 986     -31.581  -3.225 -10.090  1.00 51.610          H  
ATOM  15582  HA  ILE A 986     -33.548  -4.825  -8.758  1.00 51.170          H  
ATOM  15583  HB  ILE A 986     -33.737  -2.110 -10.152  1.00 71.810          H  
ATOM  15584 1HG1 ILE A 986     -33.558  -2.740  -7.200  1.00 71.810          H  
ATOM  15585 2HG1 ILE A 986     -32.159  -2.351  -8.205  1.00 71.810          H  
ATOM  15586 1HG2 ILE A 986     -35.857  -1.794  -8.904  1.00 71.810          H  
ATOM  15587 2HG2 ILE A 986     -35.957  -3.149  -9.985  1.00 71.810          H  
ATOM  15588 3HG2 ILE A 986     -35.729  -3.436  -8.259  1.00 71.810          H  
ATOM  15589 1HD1 ILE A 986     -32.929  -0.414  -6.976  1.00 71.810          H  
ATOM  15590 2HD1 ILE A 986     -33.121  -0.158  -8.709  1.00 71.810          H  
ATOM  15591 3HD1 ILE A 986     -34.516  -0.524  -7.684  1.00 71.810          H  
ATOM  15592  N   LEU A 987     -34.987  -5.816 -10.557  1.00 42.370          N  
ATOM  15593  CA  LEU A 987     -35.669  -6.484 -11.662  1.00 42.360          C  
ATOM  15594  C   LEU A 987     -36.635  -5.561 -12.418  1.00 42.230          C  
ATOM  15595  O   LEU A 987     -36.831  -5.714 -13.631  1.00 42.080          O  
ATOM  15596  CB  LEU A 987     -36.399  -7.738 -11.148  1.00 59.310          C  
ATOM  15597  CG  LEU A 987     -37.001  -8.691 -12.217  1.00 59.310          C  
ATOM  15598  CD1 LEU A 987     -35.873  -9.218 -13.117  1.00 59.310          C  
ATOM  15599  CD2 LEU A 987     -37.707  -9.857 -11.522  1.00 59.310          C  
ATOM  15600  H   LEU A 987     -35.061  -6.177  -9.617  1.00 50.840          H  
ATOM  15601  HA  LEU A 987     -34.902  -6.790 -12.345  1.00 50.830          H  
ATOM  15602 1HB  LEU A 987     -35.699  -8.319 -10.550  1.00 71.170          H  
ATOM  15603 2HB  LEU A 987     -37.216  -7.418 -10.502  1.00 71.170          H  
ATOM  15604  HG  LEU A 987     -37.710  -8.156 -12.838  1.00 71.170          H  
ATOM  15605 1HD1 LEU A 987     -36.264  -9.867 -13.826  1.00 71.170          H  
ATOM  15606 2HD1 LEU A 987     -35.391  -8.422 -13.644  1.00 71.170          H  
ATOM  15607 3HD1 LEU A 987     -35.136  -9.753 -12.523  1.00 71.170          H  
ATOM  15608 1HD2 LEU A 987     -38.127 -10.530 -12.267  1.00 71.170          H  
ATOM  15609 2HD2 LEU A 987     -36.993 -10.383 -10.914  1.00 71.170          H  
ATOM  15610 3HD2 LEU A 987     -38.505  -9.481 -10.894  1.00 71.170          H  
ATOM  15611  N   GLY A 988     -37.308  -4.674 -11.672  1.00 42.350          N  
ATOM  15612  CA  GLY A 988     -38.223  -3.690 -12.245  1.00 42.300          C  
ATOM  15613  C   GLY A 988     -39.492  -4.305 -12.799  1.00 42.200          C  
ATOM  15614  O   GLY A 988     -40.116  -3.734 -13.693  1.00 42.470          O  
ATOM  15615  H   GLY A 988     -37.127  -4.650 -10.679  1.00 50.820          H  
ATOM  15616 1HA  GLY A 988     -38.479  -2.958 -11.479  1.00 50.760          H  
ATOM  15617 2HA  GLY A 988     -37.708  -3.148 -13.037  1.00 50.760          H  
ATOM  15618  N   HIS A 989     -39.883  -5.457 -12.288  1.00 41.870          N  
ATOM  15619  CA  HIS A 989     -41.022  -6.144 -12.821  1.00 41.780          C  
ATOM  15620  C   HIS A 989     -42.372  -5.572 -12.471  1.00 41.490          C  
ATOM  15621  O   HIS A 989     -42.571  -4.948 -11.422  1.00 41.600          O  
ATOM  15622  CB  HIS A 989     -40.986  -7.582 -12.330  1.00 58.530          C  
ATOM  15623  CG  HIS A 989     -41.076  -7.679 -10.861  1.00 58.530          C  
ATOM  15624  ND1 HIS A 989     -40.009  -7.367 -10.041  1.00 58.530          N  
ATOM  15625  CD2 HIS A 989     -42.080  -8.056 -10.041  1.00 58.530          C  
ATOM  15626  CE1 HIS A 989     -40.357  -7.543  -8.784  1.00 58.530          C  
ATOM  15627  NE2 HIS A 989     -41.604  -7.956  -8.750  1.00 58.530          N  
ATOM  15628  H   HIS A 989     -39.406  -5.884 -11.498  1.00 50.240          H  
ATOM  15629  HA  HIS A 989     -40.936  -6.139 -13.902  1.00 50.140          H  
ATOM  15630 1HB  HIS A 989     -41.822  -8.129 -12.763  1.00 70.230          H  
ATOM  15631 2HB  HIS A 989     -40.083  -8.061 -12.635  1.00 70.230          H  
ATOM  15632  HD2 HIS A 989     -43.074  -8.372 -10.355  1.00 70.230          H  
ATOM  15633  HE1 HIS A 989     -39.721  -7.372  -7.920  1.00 70.230          H  
ATOM  15634  HE2 HIS A 989     -42.112  -8.160  -7.900  1.00 70.230          H  
ATOM  15635  N   LYS A 990     -43.330  -5.860 -13.339  1.00 41.210          N  
ATOM  15636  CA  LYS A 990     -44.711  -5.594 -13.017  1.00 40.960          C  
ATOM  15637  C   LYS A 990     -45.167  -6.778 -12.212  1.00 41.080          C  
ATOM  15638  O   LYS A 990     -44.952  -7.926 -12.622  1.00 41.300          O  
ATOM  15639  CB  LYS A 990     -45.615  -5.476 -14.233  1.00 57.440          C  
ATOM  15640  CG  LYS A 990     -47.080  -5.175 -13.879  1.00 57.440          C  
ATOM  15641  CD  LYS A 990     -47.946  -5.115 -15.111  1.00 57.440          C  
ATOM  15642  CE  LYS A 990     -49.411  -4.952 -14.750  1.00 57.440          C  
ATOM  15643  NZ  LYS A 990     -50.258  -4.994 -15.947  1.00 57.440          N  
ATOM  15644  H   LYS A 990     -43.061  -6.321 -14.212  1.00 49.450          H  
ATOM  15645  HA  LYS A 990     -44.782  -4.697 -12.401  1.00 49.150          H  
ATOM  15646 1HB  LYS A 990     -45.243  -4.701 -14.904  1.00 68.930          H  
ATOM  15647 2HB  LYS A 990     -45.612  -6.405 -14.764  1.00 68.930          H  
ATOM  15648 1HG  LYS A 990     -47.483  -5.956 -13.228  1.00 68.930          H  
ATOM  15649 2HG  LYS A 990     -47.142  -4.223 -13.354  1.00 68.930          H  
ATOM  15650 1HD  LYS A 990     -47.644  -4.284 -15.753  1.00 68.930          H  
ATOM  15651 2HD  LYS A 990     -47.842  -6.041 -15.678  1.00 68.930          H  
ATOM  15652 1HE  LYS A 990     -49.716  -5.756 -14.077  1.00 68.930          H  
ATOM  15653 2HE  LYS A 990     -49.560  -3.995 -14.249  1.00 68.930          H  
ATOM  15654 1HZ  LYS A 990     -51.223  -4.886 -15.709  1.00 68.930          H  
ATOM  15655 2HZ  LYS A 990     -49.979  -4.250 -16.596  1.00 68.930          H  
ATOM  15656 3HZ  LYS A 990     -50.131  -5.869 -16.445  1.00 68.930          H  
ATOM  15657  N   LEU A 991     -45.764  -6.530 -11.059  1.00 41.030          N  
ATOM  15658  CA  LEU A 991     -46.222  -7.653 -10.277  1.00 41.150          C  
ATOM  15659  C   LEU A 991     -47.745  -7.720 -10.373  1.00 41.170          C  
ATOM  15660  O   LEU A 991     -48.441  -6.836  -9.864  1.00 41.280          O  
ATOM  15661  CB  LEU A 991     -45.729  -7.486  -8.832  1.00 57.560          C  
ATOM  15662  CG  LEU A 991     -46.017  -8.612  -7.880  1.00 57.560          C  
ATOM  15663  CD1 LEU A 991     -45.295  -9.861  -8.402  1.00 57.560          C  
ATOM  15664  CD2 LEU A 991     -45.498  -8.269  -6.494  1.00 57.560          C  
ATOM  15665  H   LEU A 991     -45.901  -5.581 -10.740  1.00 49.240          H  
ATOM  15666  HA  LEU A 991     -45.818  -8.557 -10.715  1.00 49.380          H  
ATOM  15667 1HB  LEU A 991     -44.660  -7.325  -8.847  1.00 69.070          H  
ATOM  15668 2HB  LEU A 991     -46.194  -6.592  -8.423  1.00 69.070          H  
ATOM  15669  HG  LEU A 991     -47.084  -8.791  -7.822  1.00 69.070          H  
ATOM  15670 1HD1 LEU A 991     -45.444 -10.685  -7.723  1.00 69.070          H  
ATOM  15671 2HD1 LEU A 991     -45.649 -10.153  -9.372  1.00 69.070          H  
ATOM  15672 3HD1 LEU A 991     -44.256  -9.643  -8.476  1.00 69.070          H  
ATOM  15673 1HD2 LEU A 991     -45.695  -9.101  -5.814  1.00 69.070          H  
ATOM  15674 2HD2 LEU A 991     -44.425  -8.087  -6.539  1.00 69.070          H  
ATOM  15675 3HD2 LEU A 991     -46.001  -7.375  -6.127  1.00 69.070          H  
ATOM  15676  N   GLU A 992     -48.259  -8.737 -11.067  1.00 41.120          N  
ATOM  15677  CA  GLU A 992     -49.699  -8.844 -11.311  1.00 41.190          C  
ATOM  15678  C   GLU A 992     -50.378  -9.926 -10.481  1.00 41.400          C  
ATOM  15679  O   GLU A 992     -50.206 -11.124 -10.726  1.00 41.580          O  
ATOM  15680  CB  GLU A 992     -49.955  -9.091 -12.797  1.00 57.640          C  
ATOM  15681  CG  GLU A 992     -51.423  -9.174 -13.183  1.00 57.640          C  
ATOM  15682  CD  GLU A 992     -51.626  -9.309 -14.657  1.00 57.640          C  
ATOM  15683  OE1 GLU A 992     -50.662  -9.244 -15.380  1.00 57.640          O  
ATOM  15684  OE2 GLU A 992     -52.749  -9.465 -15.066  1.00 57.640          O  
ATOM  15685  H   GLU A 992     -47.625  -9.449 -11.444  1.00 49.340          H  
ATOM  15686  HA  GLU A 992     -50.161  -7.892 -11.049  1.00 49.430          H  
ATOM  15687 1HB  GLU A 992     -49.496  -8.292 -13.381  1.00 69.170          H  
ATOM  15688 2HB  GLU A 992     -49.477 -10.026 -13.092  1.00 69.170          H  
ATOM  15689 1HG  GLU A 992     -51.877 -10.037 -12.691  1.00 69.170          H  
ATOM  15690 2HG  GLU A 992     -51.931  -8.280 -12.829  1.00 69.170          H  
ATOM  15691  N   TYR A 993     -51.144  -9.509  -9.476  1.00 41.420          N  
ATOM  15692  CA  TYR A 993     -51.794 -10.456  -8.567  1.00 41.670          C  
ATOM  15693  C   TYR A 993     -53.163 -10.885  -9.047  1.00 41.570          C  
ATOM  15694  O   TYR A 993     -54.013 -10.051  -9.367  1.00 41.350          O  
ATOM  15695  CB  TYR A 993     -51.879  -9.886  -7.157  1.00 58.240          C  
ATOM  15696  CG  TYR A 993     -52.684 -10.760  -6.218  1.00 58.240          C  
ATOM  15697  CD1 TYR A 993     -52.187 -11.969  -5.769  1.00 58.240          C  
ATOM  15698  CD2 TYR A 993     -53.938 -10.337  -5.816  1.00 58.240          C  
ATOM  15699  CE1 TYR A 993     -52.943 -12.759  -4.923  1.00 58.240          C  
ATOM  15700  CE2 TYR A 993     -54.687 -11.113  -4.973  1.00 58.240          C  
ATOM  15701  CZ  TYR A 993     -54.203 -12.320  -4.518  1.00 58.240          C  
ATOM  15702  OH  TYR A 993     -55.001 -13.083  -3.670  1.00 58.240          O  
ATOM  15703  H   TYR A 993     -51.264  -8.513  -9.332  1.00 49.700          H  
ATOM  15704  HA  TYR A 993     -51.199 -11.364  -8.525  1.00 50.000          H  
ATOM  15705 1HB  TYR A 993     -50.871  -9.783  -6.745  1.00 69.890          H  
ATOM  15706 2HB  TYR A 993     -52.329  -8.895  -7.185  1.00 69.890          H  
ATOM  15707  HD1 TYR A 993     -51.209 -12.303  -6.091  1.00 69.890          H  
ATOM  15708  HD2 TYR A 993     -54.332  -9.383  -6.168  1.00 69.890          H  
ATOM  15709  HE1 TYR A 993     -52.552 -13.711  -4.585  1.00 69.890          H  
ATOM  15710  HE2 TYR A 993     -55.670 -10.773  -4.656  1.00 69.890          H  
ATOM  15711  HH  TYR A 993     -54.476 -13.772  -3.214  1.00 69.890          H  
ATOM  15712  N   ASN A 994     -53.372 -12.198  -9.097  1.00 41.800          N  
ATOM  15713  CA  ASN A 994     -54.642 -12.738  -9.530  1.00 41.790          C  
ATOM  15714  C   ASN A 994     -55.366 -13.424  -8.369  1.00 41.510          C  
ATOM  15715  O   ASN A 994     -55.041 -14.557  -7.959  1.00 41.600          O  
ATOM  15716  CB  ASN A 994     -54.457 -13.657 -10.720  1.00 58.510          C  
ATOM  15717  CG  ASN A 994     -55.774 -14.112 -11.314  1.00 58.510          C  
ATOM  15718  OD1 ASN A 994     -56.847 -14.035 -10.684  1.00 58.510          O  
ATOM  15719  ND2 ASN A 994     -55.713 -14.586 -12.538  1.00 58.510          N  
ATOM  15720  H   ASN A 994     -52.626 -12.842  -8.815  1.00 50.160          H  
ATOM  15721  HA  ASN A 994     -55.275 -11.912  -9.852  1.00 50.150          H  
ATOM  15722 1HB  ASN A 994     -53.886 -13.138 -11.491  1.00 70.210          H  
ATOM  15723 2HB  ASN A 994     -53.878 -14.521 -10.417  1.00 70.210          H  
ATOM  15724 1HD2 ASN A 994     -56.546 -14.905 -12.995  1.00 70.210          H  
ATOM  15725 2HD2 ASN A 994     -54.836 -14.632 -13.016  1.00 70.210          H  
ATOM  15726  N   TYR A 995     -56.374 -12.729  -7.856  1.00 41.220          N  
ATOM  15727  CA  TYR A 995     -57.165 -13.149  -6.703  1.00 40.970          C  
ATOM  15728  C   TYR A 995     -57.964 -14.421  -6.980  1.00 41.060          C  
ATOM  15729  O   TYR A 995     -58.462 -15.058  -6.053  1.00 41.310          O  
ATOM  15730  CB  TYR A 995     -58.059 -12.006  -6.228  1.00 57.460          C  
ATOM  15731  CG  TYR A 995     -59.237 -11.698  -7.092  1.00 57.460          C  
ATOM  15732  CD1 TYR A 995     -60.435 -12.336  -6.850  1.00 57.460          C  
ATOM  15733  CD2 TYR A 995     -59.135 -10.773  -8.118  1.00 57.460          C  
ATOM  15734  CE1 TYR A 995     -61.529 -12.051  -7.615  1.00 57.460          C  
ATOM  15735  CE2 TYR A 995     -60.241 -10.491  -8.893  1.00 57.460          C  
ATOM  15736  CZ  TYR A 995     -61.435 -11.129  -8.640  1.00 57.460          C  
ATOM  15737  OH  TYR A 995     -62.548 -10.853  -9.398  1.00 57.460          O  
ATOM  15738  H   TYR A 995     -56.571 -11.828  -8.274  1.00 49.460          H  
ATOM  15739  HA  TYR A 995     -56.480 -13.385  -5.891  1.00 49.160          H  
ATOM  15740 1HB  TYR A 995     -58.425 -12.230  -5.225  1.00 68.950          H  
ATOM  15741 2HB  TYR A 995     -57.465 -11.101  -6.154  1.00 68.950          H  
ATOM  15742  HD1 TYR A 995     -60.512 -13.065  -6.042  1.00 68.950          H  
ATOM  15743  HD2 TYR A 995     -58.192 -10.265  -8.313  1.00 68.950          H  
ATOM  15744  HE1 TYR A 995     -62.472 -12.556  -7.414  1.00 68.950          H  
ATOM  15745  HE2 TYR A 995     -60.172  -9.763  -9.702  1.00 68.950          H  
ATOM  15746  HH  TYR A 995     -63.265 -11.429  -9.116  1.00 68.950          H  
ATOM  15747  N   ASN A 996     -58.141 -14.761  -8.262  1.00 40.900          N  
ATOM  15748  CA  ASN A 996     -58.876 -15.959  -8.641  1.00 41.050          C  
ATOM  15749  C   ASN A 996     -57.931 -17.138  -8.883  1.00 41.040          C  
ATOM  15750  O   ASN A 996     -58.382 -18.229  -9.237  1.00 40.840          O  
ATOM  15751  CB  ASN A 996     -59.679 -15.729  -9.906  1.00 57.410          C  
ATOM  15752  CG  ASN A 996     -60.806 -14.791  -9.761  1.00 57.410          C  
ATOM  15753  OD1 ASN A 996     -61.617 -14.859  -8.828  1.00 57.410          O  
ATOM  15754  ND2 ASN A 996     -60.885 -13.884 -10.699  1.00 57.410          N  
ATOM  15755  H   ASN A 996     -57.710 -14.203  -8.998  1.00 49.080          H  
ATOM  15756  HA  ASN A 996     -59.548 -16.232  -7.827  1.00 49.260          H  
ATOM  15757 1HB  ASN A 996     -59.023 -15.362 -10.687  1.00 68.890          H  
ATOM  15758 2HB  ASN A 996     -60.074 -16.684 -10.249  1.00 68.890          H  
ATOM  15759 1HD2 ASN A 996     -61.620 -13.205 -10.687  1.00 68.890          H  
ATOM  15760 2HD2 ASN A 996     -60.209 -13.867 -11.436  1.00 68.890          H  
ATOM  15761  N   SER A 997     -56.619 -16.925  -8.701  1.00 41.300          N  
ATOM  15762  CA  SER A 997     -55.633 -17.978  -8.878  1.00 41.410          C  
ATOM  15763  C   SER A 997     -54.925 -18.177  -7.562  1.00 41.540          C  
ATOM  15764  O   SER A 997     -54.350 -19.239  -7.308  1.00 41.860          O  
ATOM  15765  CB  SER A 997     -54.612 -17.627  -9.947  1.00 57.930          C  
ATOM  15766  OG  SER A 997     -55.194 -17.520 -11.219  1.00 57.930          O  
ATOM  15767  H   SER A 997     -56.260 -16.022  -8.397  1.00 49.560          H  
ATOM  15768  HA  SER A 997     -56.138 -18.905  -9.150  1.00 49.690          H  
ATOM  15769 1HB  SER A 997     -54.134 -16.690  -9.681  1.00 69.520          H  
ATOM  15770 2HB  SER A 997     -53.833 -18.388  -9.965  1.00 69.520          H  
ATOM  15771  HG  SER A 997     -54.475 -17.306 -11.819  1.00 69.520          H  
ATOM  15772  N   HIS A 998     -55.003 -17.138  -6.715  1.00 41.380          N  
ATOM  15773  CA  HIS A 998     -54.335 -17.076  -5.418  1.00 41.450          C  
ATOM  15774  C   HIS A 998     -52.835 -17.133  -5.636  1.00 41.010          C  
ATOM  15775  O   HIS A 998     -52.102 -17.839  -4.936  1.00 40.920          O  
ATOM  15776  CB  HIS A 998     -54.805 -18.224  -4.516  1.00 58.000          C  
ATOM  15777  CG  HIS A 998     -56.290 -18.242  -4.326  1.00 58.000          C  
ATOM  15778  ND1 HIS A 998     -56.960 -17.337  -3.523  1.00 58.000          N  
ATOM  15779  CD2 HIS A 998     -57.239 -19.038  -4.866  1.00 58.000          C  
ATOM  15780  CE1 HIS A 998     -58.255 -17.587  -3.572  1.00 58.000          C  
ATOM  15781  NE2 HIS A 998     -58.450 -18.614  -4.378  1.00 58.000          N  
ATOM  15782  H   HIS A 998     -55.474 -16.294  -7.035  1.00 49.660          H  
ATOM  15783  HA  HIS A 998     -54.569 -16.131  -4.925  1.00 49.740          H  
ATOM  15784 1HB  HIS A 998     -54.491 -19.183  -4.913  1.00 69.600          H  
ATOM  15785 2HB  HIS A 998     -54.344 -18.126  -3.548  1.00 69.600          H  
ATOM  15786  HD2 HIS A 998     -57.071 -19.860  -5.563  1.00 69.600          H  
ATOM  15787  HE1 HIS A 998     -59.032 -17.036  -3.042  1.00 69.600          H  
ATOM  15788  HE2 HIS A 998     -59.344 -19.021  -4.608  1.00 69.600          H  
ATOM  15789  N   ASN A 999     -52.395 -16.406  -6.660  1.00 40.810          N  
ATOM  15790  CA  ASN A 999     -50.987 -16.365  -7.025  1.00 40.470          C  
ATOM  15791  C   ASN A 999     -50.662 -15.066  -7.748  1.00 40.330          C  
ATOM  15792  O   ASN A 999     -51.552 -14.241  -7.975  1.00 40.550          O  
ATOM  15793  CB  ASN A 999     -50.666 -17.590  -7.883  1.00 56.790          C  
ATOM  15794  CG  ASN A 999     -49.238 -18.098  -7.756  1.00 56.790          C  
ATOM  15795  OD1 ASN A 999     -48.305 -17.306  -7.586  1.00 56.790          O  
ATOM  15796  ND2 ASN A 999     -49.065 -19.398  -7.835  1.00 56.790          N  
ATOM  15797  H   ASN A 999     -53.094 -15.848  -7.162  1.00 48.970          H  
ATOM  15798  HA  ASN A 999     -50.385 -16.395  -6.115  1.00 48.560          H  
ATOM  15799 1HB  ASN A 999     -51.351 -18.401  -7.619  1.00 68.150          H  
ATOM  15800 2HB  ASN A 999     -50.852 -17.345  -8.931  1.00 68.150          H  
ATOM  15801 1HD2 ASN A 999     -48.146 -19.787  -7.757  1.00 68.150          H  
ATOM  15802 2HD2 ASN A 999     -49.854 -20.002  -7.970  1.00 68.150          H  
ATOM  15803  N   VAL A1000     -49.404 -14.902  -8.127  1.00 40.040          N  
ATOM  15804  CA  VAL A1000     -48.970 -13.682  -8.780  1.00 39.960          C  
ATOM  15805  C   VAL A1000     -47.994 -13.950  -9.915  1.00 39.640          C  
ATOM  15806  O   VAL A1000     -47.151 -14.845  -9.832  1.00 39.390          O  
ATOM  15807  CB  VAL A1000     -48.365 -12.772  -7.716  1.00 55.980          C  
ATOM  15808  CG1 VAL A1000     -47.130 -13.367  -7.148  1.00 55.980          C  
ATOM  15809  CG2 VAL A1000     -48.107 -11.468  -8.237  1.00 55.980          C  
ATOM  15810  H   VAL A1000     -48.746 -15.653  -7.949  1.00 48.050          H  
ATOM  15811  HA  VAL A1000     -49.843 -13.188  -9.207  1.00 47.950          H  
ATOM  15812  HB  VAL A1000     -49.075 -12.697  -6.924  1.00 67.170          H  
ATOM  15813 1HG1 VAL A1000     -46.740 -12.737  -6.358  1.00 67.170          H  
ATOM  15814 2HG1 VAL A1000     -47.382 -14.318  -6.753  1.00 67.170          H  
ATOM  15815 3HG1 VAL A1000     -46.369 -13.474  -7.917  1.00 67.170          H  
ATOM  15816 1HG2 VAL A1000     -47.730 -10.869  -7.449  1.00 67.170          H  
ATOM  15817 2HG2 VAL A1000     -47.393 -11.520  -9.037  1.00 67.170          H  
ATOM  15818 3HG2 VAL A1000     -48.979 -11.050  -8.580  1.00 67.170          H  
ATOM  15819  N   TYR A1001     -48.063 -13.128 -10.949  1.00 39.710          N  
ATOM  15820  CA  TYR A1001     -47.159 -13.294 -12.061  1.00 39.490          C  
ATOM  15821  C   TYR A1001     -46.146 -12.147 -12.137  1.00 39.580          C  
ATOM  15822  O   TYR A1001     -46.461 -10.979 -11.876  1.00 39.930          O  
ATOM  15823  CB  TYR A1001     -48.023 -13.418 -13.306  1.00 55.370          C  
ATOM  15824  CG  TYR A1001     -48.979 -14.588 -13.113  1.00 55.370          C  
ATOM  15825  CD1 TYR A1001     -50.254 -14.345 -12.576  1.00 55.370          C  
ATOM  15826  CD2 TYR A1001     -48.589 -15.885 -13.396  1.00 55.370          C  
ATOM  15827  CE1 TYR A1001     -51.115 -15.389 -12.332  1.00 55.370          C  
ATOM  15828  CE2 TYR A1001     -49.463 -16.931 -13.150  1.00 55.370          C  
ATOM  15829  CZ  TYR A1001     -50.719 -16.683 -12.618  1.00 55.370          C  
ATOM  15830  OH  TYR A1001     -51.582 -17.728 -12.369  1.00 55.370          O  
ATOM  15831  H   TYR A1001     -48.791 -12.409 -10.964  1.00 47.650          H  
ATOM  15832  HA  TYR A1001     -46.602 -14.219 -11.926  1.00 47.390          H  
ATOM  15833 1HB  TYR A1001     -48.603 -12.505 -13.460  1.00 66.450          H  
ATOM  15834 2HB  TYR A1001     -47.407 -13.597 -14.187  1.00 66.450          H  
ATOM  15835  HD1 TYR A1001     -50.562 -13.322 -12.339  1.00 66.450          H  
ATOM  15836  HD2 TYR A1001     -47.598 -16.085 -13.800  1.00 66.450          H  
ATOM  15837  HE1 TYR A1001     -52.097 -15.197 -11.911  1.00 66.450          H  
ATOM  15838  HE2 TYR A1001     -49.158 -17.954 -13.367  1.00 66.450          H  
ATOM  15839  HH  TYR A1001     -51.165 -18.555 -12.625  1.00 66.450          H  
ATOM  15840  N   ILE A1002     -44.909 -12.493 -12.499  1.00 39.330          N  
ATOM  15841  CA  ILE A1002     -43.823 -11.521 -12.609  1.00 39.500          C  
ATOM  15842  C   ILE A1002     -43.402 -11.209 -14.046  1.00 39.390          C  
ATOM  15843  O   ILE A1002     -42.943 -12.098 -14.765  1.00 39.090          O  
ATOM  15844  CB  ILE A1002     -42.600 -12.063 -11.803  1.00 55.230          C  
ATOM  15845  CG1 ILE A1002     -42.960 -12.132 -10.269  1.00 55.230          C  
ATOM  15846  CG2 ILE A1002     -41.329 -11.248 -12.040  1.00 55.230          C  
ATOM  15847  CD1 ILE A1002     -43.488 -13.478  -9.740  1.00 55.230          C  
ATOM  15848  H   ILE A1002     -44.716 -13.465 -12.700  1.00 47.200          H  
ATOM  15849  HA  ILE A1002     -44.151 -10.585 -12.154  1.00 47.400          H  
ATOM  15850  HB  ILE A1002     -42.404 -13.085 -12.126  1.00 66.280          H  
ATOM  15851 1HG1 ILE A1002     -42.074 -11.864  -9.695  1.00 66.280          H  
ATOM  15852 2HG1 ILE A1002     -43.720 -11.394 -10.086  1.00 66.280          H  
ATOM  15853 1HG2 ILE A1002     -40.509 -11.687 -11.476  1.00 66.280          H  
ATOM  15854 2HG2 ILE A1002     -41.061 -11.241 -13.095  1.00 66.280          H  
ATOM  15855 3HG2 ILE A1002     -41.494 -10.263 -11.712  1.00 66.280          H  
ATOM  15856 1HD1 ILE A1002     -43.710 -13.381  -8.688  1.00 66.280          H  
ATOM  15857 2HD1 ILE A1002     -44.396 -13.775 -10.251  1.00 66.280          H  
ATOM  15858 3HD1 ILE A1002     -42.731 -14.248  -9.880  1.00 66.280          H  
ATOM  15859  N   MET A1003     -43.528  -9.934 -14.448  1.00 39.710          N  
ATOM  15860  CA  MET A1003     -43.114  -9.499 -15.789  1.00 39.830          C  
ATOM  15861  C   MET A1003     -41.850  -8.633 -15.716  1.00 40.170          C  
ATOM  15862  O   MET A1003     -41.946  -7.420 -15.526  1.00 40.390          O  
ATOM  15863  CB  MET A1003     -44.257  -8.768 -16.503  1.00 55.710          C  
ATOM  15864  CG  MET A1003     -43.944  -8.315 -17.950  1.00 55.710          C  
ATOM  15865  SD  MET A1003     -45.387  -7.581 -18.845  1.00 55.710          S  
ATOM  15866  CE  MET A1003     -45.568  -5.931 -18.144  1.00 55.710          C  
ATOM  15867  H   MET A1003     -43.954  -9.262 -13.798  1.00 47.650          H  
ATOM  15868  HA  MET A1003     -42.864 -10.382 -16.375  1.00 47.800          H  
ATOM  15869 1HB  MET A1003     -45.136  -9.409 -16.531  1.00 66.860          H  
ATOM  15870 2HB  MET A1003     -44.513  -7.898 -15.937  1.00 66.860          H  
ATOM  15871 1HG  MET A1003     -43.151  -7.567 -17.915  1.00 66.860          H  
ATOM  15872 2HG  MET A1003     -43.577  -9.163 -18.529  1.00 66.860          H  
ATOM  15873 1HE  MET A1003     -46.412  -5.420 -18.621  1.00 66.860          H  
ATOM  15874 2HE  MET A1003     -45.756  -6.011 -17.089  1.00 66.860          H  
ATOM  15875 3HE  MET A1003     -44.659  -5.352 -18.301  1.00 66.860          H  
ATOM  15876  N   ALA A1004     -40.674  -9.270 -15.820  1.00 40.290          N  
ATOM  15877  CA  ALA A1004     -39.347  -8.636 -15.657  1.00 40.680          C  
ATOM  15878  C   ALA A1004     -39.080  -7.552 -16.689  1.00 41.160          C  
ATOM  15879  O   ALA A1004     -39.463  -7.728 -17.847  1.00 41.280          O  
ATOM  15880  CB  ALA A1004     -38.282  -9.699 -15.773  1.00 56.800          C  
ATOM  15881  H   ALA A1004     -40.705 -10.263 -16.018  1.00 48.350          H  
ATOM  15882  HA  ALA A1004     -39.295  -8.172 -14.681  1.00 48.820          H  
ATOM  15883 1HB  ALA A1004     -37.313  -9.231 -15.649  1.00 68.160          H  
ATOM  15884 2HB  ALA A1004     -38.444 -10.443 -15.010  1.00 68.160          H  
ATOM  15885 3HB  ALA A1004     -38.330 -10.161 -16.756  1.00 68.160          H  
ATOM  15886  N   ASP A1005     -38.396  -6.454 -16.294  1.00 41.470          N  
ATOM  15887  CA  ASP A1005     -38.094  -5.365 -17.221  1.00 41.980          C  
ATOM  15888  C   ASP A1005     -36.643  -5.447 -17.694  1.00 42.130          C  
ATOM  15889  O   ASP A1005     -35.721  -5.142 -16.924  1.00 42.250          O  
ATOM  15890  CB  ASP A1005     -38.391  -3.998 -16.601  1.00 58.570          C  
ATOM  15891  CG  ASP A1005     -38.237  -2.806 -17.609  1.00 58.570          C  
ATOM  15892  OD1 ASP A1005     -37.641  -2.970 -18.678  1.00 58.570          O  
ATOM  15893  OD2 ASP A1005     -38.726  -1.739 -17.307  1.00 58.570          O  
ATOM  15894  H   ASP A1005     -38.034  -6.361 -15.339  1.00 49.760          H  
ATOM  15895  HA  ASP A1005     -38.744  -5.457 -18.074  1.00 50.380          H  
ATOM  15896 1HB  ASP A1005     -39.410  -3.994 -16.209  1.00 70.280          H  
ATOM  15897 2HB  ASP A1005     -37.718  -3.834 -15.750  1.00 70.280          H  
ATOM  15898  N   LYS A1006     -36.441  -5.865 -18.947  1.00 42.160          N  
ATOM  15899  CA  LYS A1006     -35.105  -6.096 -19.503  1.00 42.320          C  
ATOM  15900  C   LYS A1006     -34.242  -4.836 -19.585  1.00 42.960          C  
ATOM  15901  O   LYS A1006     -33.038  -4.921 -19.832  1.00 43.220          O  
ATOM  15902  CB  LYS A1006     -35.147  -6.772 -20.881  1.00 59.180          C  
ATOM  15903  CG  LYS A1006     -35.638  -8.229 -20.868  1.00 59.180          C  
ATOM  15904  CD  LYS A1006     -35.507  -8.886 -22.251  1.00 59.180          C  
ATOM  15905  CE  LYS A1006     -36.019 -10.332 -22.234  1.00 59.180          C  
ATOM  15906  NZ  LYS A1006     -35.746 -11.056 -23.523  1.00 59.180          N  
ATOM  15907  H   LYS A1006     -37.260  -6.055 -19.514  1.00 50.590          H  
ATOM  15908  HA  LYS A1006     -34.596  -6.781 -18.828  1.00 50.780          H  
ATOM  15909 1HB  LYS A1006     -35.803  -6.203 -21.541  1.00 71.020          H  
ATOM  15910 2HB  LYS A1006     -34.149  -6.760 -21.317  1.00 71.020          H  
ATOM  15911 1HG  LYS A1006     -35.062  -8.804 -20.146  1.00 71.020          H  
ATOM  15912 2HG  LYS A1006     -36.682  -8.255 -20.560  1.00 71.020          H  
ATOM  15913 1HD  LYS A1006     -36.065  -8.318 -22.991  1.00 71.020          H  
ATOM  15914 2HD  LYS A1006     -34.462  -8.897 -22.550  1.00 71.020          H  
ATOM  15915 1HE  LYS A1006     -35.546 -10.878 -21.415  1.00 71.020          H  
ATOM  15916 2HE  LYS A1006     -37.096 -10.311 -22.071  1.00 71.020          H  
ATOM  15917 1HZ  LYS A1006     -36.095 -11.983 -23.472  1.00 71.020          H  
ATOM  15918 2HZ  LYS A1006     -36.171 -10.586 -24.338  1.00 71.020          H  
ATOM  15919 3HZ  LYS A1006     -34.754 -11.090 -23.675  1.00 71.020          H  
ATOM  15920  N   GLN A1007     -34.851  -3.658 -19.403  1.00 43.290          N  
ATOM  15921  CA  GLN A1007     -34.110  -2.402 -19.449  1.00 43.970          C  
ATOM  15922  C   GLN A1007     -33.409  -2.149 -18.116  1.00 44.260          C  
ATOM  15923  O   GLN A1007     -32.613  -1.215 -17.993  1.00 44.420          O  
ATOM  15924  CB  GLN A1007     -35.056  -1.232 -19.711  1.00 61.290          C  
ATOM  15925  CG  GLN A1007     -35.743  -1.245 -21.049  1.00 61.290          C  
ATOM  15926  CD  GLN A1007     -36.782  -0.150 -21.125  1.00 61.290          C  
ATOM  15927  OE1 GLN A1007     -36.587   0.923 -21.724  1.00 61.290          O  
ATOM  15928  NE2 GLN A1007     -37.907  -0.420 -20.475  1.00 61.290          N  
ATOM  15929  H   GLN A1007     -35.862  -3.634 -19.194  1.00 51.950          H  
ATOM  15930  HA  GLN A1007     -33.360  -2.460 -20.235  1.00 52.760          H  
ATOM  15931 1HB  GLN A1007     -35.827  -1.220 -18.939  1.00 73.540          H  
ATOM  15932 2HB  GLN A1007     -34.504  -0.298 -19.629  1.00 73.540          H  
ATOM  15933 1HG  GLN A1007     -35.007  -1.089 -21.833  1.00 73.540          H  
ATOM  15934 2HG  GLN A1007     -36.242  -2.205 -21.178  1.00 73.540          H  
ATOM  15935 1HE2 GLN A1007     -38.655   0.243 -20.448  1.00 73.540          H  
ATOM  15936 2HE2 GLN A1007     -37.985  -1.316 -19.955  1.00 73.540          H  
ATOM  15937  N   LYS A1008     -33.737  -2.960 -17.107  1.00 44.380          N  
ATOM  15938  CA  LYS A1008     -33.163  -2.828 -15.780  1.00 44.700          C  
ATOM  15939  C   LYS A1008     -32.364  -4.084 -15.439  1.00 44.980          C  
ATOM  15940  O   LYS A1008     -31.243  -4.000 -14.931  1.00 45.320          O  
ATOM  15941  CB  LYS A1008     -34.276  -2.612 -14.749  1.00 62.450          C  
ATOM  15942  CG  LYS A1008     -35.183  -1.378 -14.998  1.00 62.450          C  
ATOM  15943  CD  LYS A1008     -34.434  -0.040 -14.882  1.00 62.450          C  
ATOM  15944  CE  LYS A1008     -35.394   1.134 -15.059  1.00 62.450          C  
ATOM  15945  NZ  LYS A1008     -34.702   2.461 -14.989  1.00 62.450          N  
ATOM  15946  H   LYS A1008     -34.403  -3.715 -17.272  1.00 53.260          H  
ATOM  15947  HA  LYS A1008     -32.474  -1.987 -15.766  1.00 53.640          H  
ATOM  15948 1HB  LYS A1008     -34.920  -3.502 -14.720  1.00 74.940          H  
ATOM  15949 2HB  LYS A1008     -33.832  -2.509 -13.759  1.00 74.940          H  
ATOM  15950 1HG  LYS A1008     -35.615  -1.457 -16.001  1.00 74.940          H  
ATOM  15951 2HG  LYS A1008     -36.002  -1.393 -14.281  1.00 74.940          H  
ATOM  15952 1HD  LYS A1008     -33.948   0.032 -13.907  1.00 74.940          H  
ATOM  15953 2HD  LYS A1008     -33.672   0.024 -15.659  1.00 74.940          H  
ATOM  15954 1HE  LYS A1008     -35.877   1.041 -16.031  1.00 74.940          H  
ATOM  15955 2HE  LYS A1008     -36.155   1.093 -14.281  1.00 74.940          H  
ATOM  15956 1HZ  LYS A1008     -35.379   3.195 -15.121  1.00 74.940          H  
ATOM  15957 2HZ  LYS A1008     -34.242   2.602 -14.070  1.00 74.940          H  
ATOM  15958 3HZ  LYS A1008     -34.004   2.516 -15.714  1.00 74.940          H  
ATOM  15959  N   ASN A1009     -32.937  -5.254 -15.743  1.00 44.910          N  
ATOM  15960  CA  ASN A1009     -32.305  -6.536 -15.440  1.00 45.220          C  
ATOM  15961  C   ASN A1009     -32.810  -7.576 -16.435  1.00 45.020          C  
ATOM  15962  O   ASN A1009     -33.992  -7.916 -16.446  1.00 45.340          O  
ATOM  15963  CB  ASN A1009     -32.572  -6.980 -14.017  1.00 63.180          C  
ATOM  15964  CG  ASN A1009     -31.768  -8.208 -13.623  1.00 63.180          C  
ATOM  15965  OD1 ASN A1009     -31.477  -9.076 -14.476  1.00 63.180          O  
ATOM  15966  ND2 ASN A1009     -31.382  -8.308 -12.362  1.00 63.180          N  
ATOM  15967  H   ASN A1009     -33.873  -5.259 -16.156  1.00 53.890          H  
ATOM  15968  HA  ASN A1009     -31.225  -6.441 -15.573  1.00 54.260          H  
ATOM  15969 1HB  ASN A1009     -32.373  -6.168 -13.316  1.00 75.820          H  
ATOM  15970 2HB  ASN A1009     -33.597  -7.213 -13.959  1.00 75.820          H  
ATOM  15971 1HD2 ASN A1009     -30.790  -9.081 -12.085  1.00 75.820          H  
ATOM  15972 2HD2 ASN A1009     -31.619  -7.599 -11.666  1.00 75.820          H  
ATOM  15973  N   GLY A1010     -31.916  -8.082 -17.280  1.00 44.540          N  
ATOM  15974  CA  GLY A1010     -32.288  -9.003 -18.353  1.00 44.360          C  
ATOM  15975  C   GLY A1010     -32.683 -10.418 -17.910  1.00 43.840          C  
ATOM  15976  O   GLY A1010     -33.134 -11.215 -18.736  1.00 43.690          O  
ATOM  15977  H   GLY A1010     -30.948  -7.796 -17.190  1.00 53.450          H  
ATOM  15978 1HA  GLY A1010     -33.103  -8.566 -18.920  1.00 53.230          H  
ATOM  15979 2HA  GLY A1010     -31.450  -9.077 -19.044  1.00 53.230          H  
ATOM  15980  N   ILE A1011     -32.491 -10.753 -16.634  1.00 43.620          N  
ATOM  15981  CA  ILE A1011     -32.832 -12.093 -16.167  1.00 43.200          C  
ATOM  15982  C   ILE A1011     -34.002 -12.116 -15.196  1.00 42.940          C  
ATOM  15983  O   ILE A1011     -33.906 -11.605 -14.082  1.00 42.910          O  
ATOM  15984  CB  ILE A1011     -31.614 -12.751 -15.480  1.00 60.650          C  
ATOM  15985  CG1 ILE A1011     -30.439 -12.853 -16.493  1.00 60.650          C  
ATOM  15986  CG2 ILE A1011     -31.999 -14.133 -14.897  1.00 60.650          C  
ATOM  15987  CD1 ILE A1011     -29.117 -13.284 -15.888  1.00 60.650          C  
ATOM  15988  H   ILE A1011     -32.124 -10.058 -15.977  1.00 52.340          H  
ATOM  15989  HA  ILE A1011     -33.106 -12.697 -17.028  1.00 51.840          H  
ATOM  15990  HB  ILE A1011     -31.277 -12.105 -14.667  1.00 72.780          H  
ATOM  15991 1HG1 ILE A1011     -30.710 -13.549 -17.284  1.00 72.780          H  
ATOM  15992 2HG1 ILE A1011     -30.276 -11.872 -16.937  1.00 72.780          H  
ATOM  15993 1HG2 ILE A1011     -31.151 -14.582 -14.400  1.00 72.780          H  
ATOM  15994 2HG2 ILE A1011     -32.802 -14.029 -14.167  1.00 72.780          H  
ATOM  15995 3HG2 ILE A1011     -32.332 -14.787 -15.702  1.00 72.780          H  
ATOM  15996 1HD1 ILE A1011     -28.350 -13.299 -16.666  1.00 72.780          H  
ATOM  15997 2HD1 ILE A1011     -28.829 -12.569 -15.118  1.00 72.780          H  
ATOM  15998 3HD1 ILE A1011     -29.193 -14.269 -15.452  1.00 72.780          H  
ATOM  15999  N   LYS A1012     -35.096 -12.763 -15.596  1.00 42.800          N  
ATOM  16000  CA  LYS A1012     -36.245 -12.867 -14.709  1.00 42.600          C  
ATOM  16001  C   LYS A1012     -35.872 -13.682 -13.493  1.00 42.090          C  
ATOM  16002  O   LYS A1012     -35.300 -14.767 -13.622  1.00 41.910          O  
ATOM  16003  CB  LYS A1012     -37.459 -13.494 -15.387  1.00 59.720          C  
ATOM  16004  CG  LYS A1012     -38.710 -13.524 -14.468  1.00 59.720          C  
ATOM  16005  CD  LYS A1012     -39.971 -13.975 -15.187  1.00 59.720          C  
ATOM  16006  CE  LYS A1012     -39.988 -15.481 -15.417  1.00 59.720          C  
ATOM  16007  NZ  LYS A1012     -41.297 -15.930 -15.956  1.00 59.720          N  
ATOM  16008  H   LYS A1012     -35.118 -13.165 -16.522  1.00 51.360          H  
ATOM  16009  HA  LYS A1012     -36.522 -11.881 -14.371  1.00 51.120          H  
ATOM  16010 1HB  LYS A1012     -37.703 -12.941 -16.292  1.00 71.660          H  
ATOM  16011 2HB  LYS A1012     -37.218 -14.516 -15.672  1.00 71.660          H  
ATOM  16012 1HG  LYS A1012     -38.537 -14.228 -13.649  1.00 71.660          H  
ATOM  16013 2HG  LYS A1012     -38.885 -12.547 -14.034  1.00 71.660          H  
ATOM  16014 1HD  LYS A1012     -40.842 -13.698 -14.584  1.00 71.660          H  
ATOM  16015 2HD  LYS A1012     -40.046 -13.467 -16.147  1.00 71.660          H  
ATOM  16016 1HE  LYS A1012     -39.210 -15.750 -16.126  1.00 71.660          H  
ATOM  16017 2HE  LYS A1012     -39.798 -15.992 -14.470  1.00 71.660          H  
ATOM  16018 1HZ  LYS A1012     -41.280 -16.929 -16.093  1.00 71.660          H  
ATOM  16019 2HZ  LYS A1012     -42.020 -15.689 -15.295  1.00 71.660          H  
ATOM  16020 3HZ  LYS A1012     -41.480 -15.470 -16.836  1.00 71.660          H  
ATOM  16021  N   VAL A1013     -36.239 -13.192 -12.326  1.00 41.920          N  
ATOM  16022  CA  VAL A1013     -35.992 -13.920 -11.107  1.00 41.490          C  
ATOM  16023  C   VAL A1013     -37.175 -14.812 -10.801  1.00 41.290          C  
ATOM  16024  O   VAL A1013     -38.327 -14.386 -10.891  1.00 41.390          O  
ATOM  16025  CB  VAL A1013     -35.710 -12.962  -9.940  1.00 58.260          C  
ATOM  16026  CG1 VAL A1013     -35.532 -13.742  -8.612  1.00 58.260          C  
ATOM  16027  CG2 VAL A1013     -34.465 -12.161 -10.269  1.00 58.260          C  
ATOM  16028  H   VAL A1013     -36.700 -12.294 -12.296  1.00 50.300          H  
ATOM  16029  HA  VAL A1013     -35.113 -14.547 -11.250  1.00 49.790          H  
ATOM  16030  HB  VAL A1013     -36.538 -12.304  -9.819  1.00 69.910          H  
ATOM  16031 1HG1 VAL A1013     -35.333 -13.041  -7.800  1.00 69.910          H  
ATOM  16032 2HG1 VAL A1013     -36.434 -14.303  -8.370  1.00 69.910          H  
ATOM  16033 3HG1 VAL A1013     -34.695 -14.433  -8.691  1.00 69.910          H  
ATOM  16034 1HG2 VAL A1013     -34.256 -11.461  -9.460  1.00 69.910          H  
ATOM  16035 2HG2 VAL A1013     -33.621 -12.838 -10.389  1.00 69.910          H  
ATOM  16036 3HG2 VAL A1013     -34.612 -11.611 -11.195  1.00 69.910          H  
ATOM  16037  N   ASN A1014     -36.876 -16.066 -10.512  1.00 41.070          N  
ATOM  16038  CA  ASN A1014     -37.878 -17.043 -10.154  1.00 40.940          C  
ATOM  16039  C   ASN A1014     -38.006 -17.003  -8.647  1.00 40.620          C  
ATOM  16040  O   ASN A1014     -37.056 -17.331  -7.936  1.00 40.530          O  
ATOM  16041  CB  ASN A1014     -37.500 -18.418 -10.660  1.00 57.370          C  
ATOM  16042  CG  ASN A1014     -37.478 -18.487 -12.171  1.00 57.370          C  
ATOM  16043  OD1 ASN A1014     -38.420 -18.058 -12.853  1.00 57.370          O  
ATOM  16044  ND2 ASN A1014     -36.411 -19.022 -12.708  1.00 57.370          N  
ATOM  16045  H   ASN A1014     -35.902 -16.334 -10.505  1.00 49.280          H  
ATOM  16046  HA  ASN A1014     -38.839 -16.752 -10.579  1.00 49.130          H  
ATOM  16047 1HB  ASN A1014     -36.515 -18.687 -10.279  1.00 68.840          H  
ATOM  16048 2HB  ASN A1014     -38.211 -19.153 -10.281  1.00 68.840          H  
ATOM  16049 1HD2 ASN A1014     -36.333 -19.093 -13.705  1.00 68.840          H  
ATOM  16050 2HD2 ASN A1014     -35.670 -19.358 -12.128  1.00 68.840          H  
ATOM  16051  N   PHE A1015     -39.150 -16.554  -8.169  1.00 40.500          N  
ATOM  16052  CA  PHE A1015     -39.372 -16.361  -6.746  1.00 40.260          C  
ATOM  16053  C   PHE A1015     -40.267 -17.443  -6.198  1.00 40.290          C  
ATOM  16054  O   PHE A1015     -41.097 -17.994  -6.923  1.00 40.380          O  
ATOM  16055  CB  PHE A1015     -40.094 -15.045  -6.493  1.00 56.460          C  
ATOM  16056  CG  PHE A1015     -39.371 -13.813  -6.879  1.00 56.460          C  
ATOM  16057  CD1 PHE A1015     -39.612 -13.233  -8.111  1.00 56.460          C  
ATOM  16058  CD2 PHE A1015     -38.486 -13.196  -6.014  1.00 56.460          C  
ATOM  16059  CE1 PHE A1015     -39.000 -12.071  -8.469  1.00 56.460          C  
ATOM  16060  CE2 PHE A1015     -37.869 -12.022  -6.377  1.00 56.460          C  
ATOM  16061  CZ  PHE A1015     -38.132 -11.457  -7.608  1.00 56.460          C  
ATOM  16062  H   PHE A1015     -39.883 -16.317  -8.822  1.00 48.600          H  
ATOM  16063  HA  PHE A1015     -38.414 -16.382  -6.219  1.00 48.310          H  
ATOM  16064 1HB  PHE A1015     -41.041 -15.055  -7.028  1.00 67.750          H  
ATOM  16065 2HB  PHE A1015     -40.335 -14.975  -5.430  1.00 67.750          H  
ATOM  16066  HD1 PHE A1015     -40.307 -13.709  -8.802  1.00 67.750          H  
ATOM  16067  HD2 PHE A1015     -38.292 -13.640  -5.037  1.00 67.750          H  
ATOM  16068  HE1 PHE A1015     -39.205 -11.633  -9.443  1.00 67.750          H  
ATOM  16069  HE2 PHE A1015     -37.175 -11.534  -5.695  1.00 67.750          H  
ATOM  16070  HZ  PHE A1015     -37.647 -10.526  -7.900  1.00 67.750          H  
ATOM  16071  N   LYS A1016     -40.117 -17.745  -4.917  1.00 40.280          N  
ATOM  16072  CA  LYS A1016     -41.090 -18.598  -4.269  1.00 40.350          C  
ATOM  16073  C   LYS A1016     -42.223 -17.660  -3.873  1.00 40.060          C  
ATOM  16074  O   LYS A1016     -41.967 -16.587  -3.316  1.00 40.090          O  
ATOM  16075  CB  LYS A1016     -40.487 -19.325  -3.067  1.00 56.460          C  
ATOM  16076  CG  LYS A1016     -41.430 -20.290  -2.363  1.00 56.460          C  
ATOM  16077  CD  LYS A1016     -40.722 -21.012  -1.219  1.00 56.460          C  
ATOM  16078  CE  LYS A1016     -41.663 -21.972  -0.505  1.00 56.460          C  
ATOM  16079  NZ  LYS A1016     -40.985 -22.696   0.607  1.00 56.460          N  
ATOM  16080  H   LYS A1016     -39.358 -17.326  -4.372  1.00 48.340          H  
ATOM  16081  HA  LYS A1016     -41.475 -19.331  -4.979  1.00 48.420          H  
ATOM  16082 1HB  LYS A1016     -39.618 -19.897  -3.392  1.00 67.750          H  
ATOM  16083 2HB  LYS A1016     -40.141 -18.612  -2.348  1.00 67.750          H  
ATOM  16084 1HG  LYS A1016     -42.287 -19.742  -1.960  1.00 67.750          H  
ATOM  16085 2HG  LYS A1016     -41.795 -21.026  -3.078  1.00 67.750          H  
ATOM  16086 1HD  LYS A1016     -39.870 -21.572  -1.612  1.00 67.750          H  
ATOM  16087 2HD  LYS A1016     -40.349 -20.275  -0.504  1.00 67.750          H  
ATOM  16088 1HE  LYS A1016     -42.504 -21.408  -0.100  1.00 67.750          H  
ATOM  16089 2HE  LYS A1016     -42.039 -22.700  -1.223  1.00 67.750          H  
ATOM  16090 1HZ  LYS A1016     -41.645 -23.321   1.051  1.00 67.750          H  
ATOM  16091 2HZ  LYS A1016     -40.211 -23.231   0.239  1.00 67.750          H  
ATOM  16092 3HZ  LYS A1016     -40.641 -22.033   1.286  1.00 67.750          H  
ATOM  16093  N   ILE A1017     -43.465 -18.011  -4.196  1.00 39.820          N  
ATOM  16094  CA  ILE A1017     -44.563 -17.119  -3.847  1.00 39.560          C  
ATOM  16095  C   ILE A1017     -45.336 -17.571  -2.636  1.00 39.670          C  
ATOM  16096  O   ILE A1017     -45.897 -18.668  -2.591  1.00 39.630          O  
ATOM  16097  CB  ILE A1017     -45.555 -16.915  -5.013  1.00 55.490          C  
ATOM  16098  CG1 ILE A1017     -44.830 -16.186  -6.187  1.00 55.490          C  
ATOM  16099  CG2 ILE A1017     -46.819 -16.109  -4.527  1.00 55.490          C  
ATOM  16100  CD1 ILE A1017     -44.314 -17.064  -7.272  1.00 55.490          C  
ATOM  16101  H   ILE A1017     -43.641 -18.889  -4.666  1.00 47.780          H  
ATOM  16102  HA  ILE A1017     -44.148 -16.139  -3.610  1.00 47.470          H  
ATOM  16103  HB  ILE A1017     -45.880 -17.887  -5.382  1.00 66.590          H  
ATOM  16104 1HG1 ILE A1017     -45.494 -15.494  -6.634  1.00 66.590          H  
ATOM  16105 2HG1 ILE A1017     -43.982 -15.645  -5.776  1.00 66.590          H  
ATOM  16106 1HG2 ILE A1017     -47.509 -15.997  -5.348  1.00 66.590          H  
ATOM  16107 2HG2 ILE A1017     -47.335 -16.636  -3.728  1.00 66.590          H  
ATOM  16108 3HG2 ILE A1017     -46.505 -15.130  -4.170  1.00 66.590          H  
ATOM  16109 1HD1 ILE A1017     -43.822 -16.452  -8.026  1.00 66.590          H  
ATOM  16110 2HD1 ILE A1017     -43.600 -17.777  -6.879  1.00 66.590          H  
ATOM  16111 3HD1 ILE A1017     -45.148 -17.601  -7.728  1.00 66.590          H  
ATOM  16112  N   ARG A1018     -45.393 -16.675  -1.670  1.00 39.860          N  
ATOM  16113  CA  ARG A1018     -46.107 -16.890  -0.436  1.00 40.090          C  
ATOM  16114  C   ARG A1018     -47.441 -16.154  -0.465  1.00 39.930          C  
ATOM  16115  O   ARG A1018     -47.486 -14.919  -0.403  1.00 39.820          O  
ATOM  16116  CB  ARG A1018     -45.288 -16.383   0.722  1.00 56.030          C  
ATOM  16117  CG  ARG A1018     -43.971 -17.103   0.996  1.00 56.030          C  
ATOM  16118  CD  ARG A1018     -43.205 -16.382   2.039  1.00 56.030          C  
ATOM  16119  NE  ARG A1018     -42.020 -17.091   2.461  1.00 56.030          N  
ATOM  16120  CZ  ARG A1018     -41.163 -16.667   3.419  1.00 56.030          C  
ATOM  16121  NH1 ARG A1018     -41.336 -15.508   4.033  1.00 56.030          N  
ATOM  16122  NH2 ARG A1018     -40.133 -17.428   3.752  1.00 56.030          N  
ATOM  16123  H   ARG A1018     -44.879 -15.798  -1.812  1.00 47.830          H  
ATOM  16124  HA  ARG A1018     -46.291 -17.957  -0.313  1.00 48.110          H  
ATOM  16125 1HB  ARG A1018     -45.052 -15.383   0.515  1.00 67.240          H  
ATOM  16126 2HB  ARG A1018     -45.888 -16.396   1.633  1.00 67.240          H  
ATOM  16127 1HG  ARG A1018     -44.161 -18.118   1.336  1.00 67.240          H  
ATOM  16128 2HG  ARG A1018     -43.367 -17.125   0.084  1.00 67.240          H  
ATOM  16129 1HD  ARG A1018     -42.890 -15.433   1.614  1.00 67.240          H  
ATOM  16130 2HD  ARG A1018     -43.836 -16.202   2.909  1.00 67.240          H  
ATOM  16131  HE  ARG A1018     -41.834 -17.985   2.030  1.00 67.240          H  
ATOM  16132 1HH1 ARG A1018     -42.109 -14.875   3.786  1.00 67.240          H  
ATOM  16133 2HH1 ARG A1018     -40.683 -15.223   4.746  1.00 67.240          H  
ATOM  16134 1HH2 ARG A1018     -39.980 -18.313   3.289  1.00 67.240          H  
ATOM  16135 2HH2 ARG A1018     -39.490 -17.121   4.471  1.00 67.240          H  
ATOM  16136  N   HIS A1019     -48.535 -16.898  -0.596  1.00 39.970          N  
ATOM  16137  CA  HIS A1019     -49.844 -16.256  -0.663  1.00 39.880          C  
ATOM  16138  C   HIS A1019     -50.379 -16.009   0.729  1.00 40.220          C  
ATOM  16139  O   HIS A1019     -50.746 -16.937   1.459  1.00 40.440          O  
ATOM  16140  CB  HIS A1019     -50.852 -17.087  -1.443  1.00 55.870          C  
ATOM  16141  CG  HIS A1019     -52.189 -16.417  -1.573  1.00 55.870          C  
ATOM  16142  ND1 HIS A1019     -53.357 -17.021  -1.166  1.00 55.870          N  
ATOM  16143  CD2 HIS A1019     -52.541 -15.203  -2.058  1.00 55.870          C  
ATOM  16144  CE1 HIS A1019     -54.374 -16.215  -1.403  1.00 55.870          C  
ATOM  16145  NE2 HIS A1019     -53.911 -15.106  -1.962  1.00 55.870          N  
ATOM  16146  H   HIS A1019     -48.453 -17.906  -0.655  1.00 47.960          H  
ATOM  16147  HA  HIS A1019     -49.759 -15.284  -1.147  1.00 47.860          H  
ATOM  16148 1HB  HIS A1019     -50.470 -17.277  -2.450  1.00 67.040          H  
ATOM  16149 2HB  HIS A1019     -50.993 -18.049  -0.954  1.00 67.040          H  
ATOM  16150  HD1 HIS A1019     -53.432 -17.903  -0.695  1.00 67.040          H  
ATOM  16151  HD2 HIS A1019     -51.963 -14.384  -2.478  1.00 67.040          H  
ATOM  16152  HE1 HIS A1019     -55.393 -16.524  -1.156  1.00 67.040          H  
ATOM  16153  N   ASN A1020     -50.436 -14.753   1.115  1.00 40.340          N  
ATOM  16154  CA  ASN A1020     -50.846 -14.397   2.446  1.00 40.740          C  
ATOM  16155  C   ASN A1020     -52.348 -14.272   2.466  1.00 40.780          C  
ATOM  16156  O   ASN A1020     -52.865 -13.151   2.473  1.00 40.650          O  
ATOM  16157  CB  ASN A1020     -50.192 -13.097   2.849  1.00 56.880          C  
ATOM  16158  CG  ASN A1020     -48.686 -13.199   2.894  1.00 56.880          C  
ATOM  16159  OD1 ASN A1020     -48.107 -14.184   3.378  1.00 56.880          O  
ATOM  16160  ND2 ASN A1020     -48.033 -12.183   2.386  1.00 56.880          N  
ATOM  16161  H   ASN A1020     -50.173 -14.000   0.475  1.00 48.410          H  
ATOM  16162  HA  ASN A1020     -50.561 -15.188   3.142  1.00 48.890          H  
ATOM  16163 1HB  ASN A1020     -50.479 -12.313   2.152  1.00 68.250          H  
ATOM  16164 2HB  ASN A1020     -50.556 -12.799   3.833  1.00 68.250          H  
ATOM  16165 1HD2 ASN A1020     -47.035 -12.182   2.382  1.00 68.250          H  
ATOM  16166 2HD2 ASN A1020     -48.545 -11.396   2.001  1.00 68.250          H  
ATOM  16167  N   ILE A1021     -53.038 -15.409   2.549  1.00 41.020          N  
ATOM  16168  CA  ILE A1021     -54.505 -15.473   2.475  1.00 41.090          C  
ATOM  16169  C   ILE A1021     -55.197 -14.533   3.473  1.00 41.550          C  
ATOM  16170  O   ILE A1021     -56.344 -14.149   3.261  1.00 41.710          O  
ATOM  16171  CB  ILE A1021     -55.013 -16.919   2.656  1.00 57.500          C  
ATOM  16172  CG1 ILE A1021     -56.512 -16.997   2.199  1.00 57.500          C  
ATOM  16173  CG2 ILE A1021     -54.827 -17.380   4.121  1.00 57.500          C  
ATOM  16174  CD1 ILE A1021     -57.048 -18.401   2.012  1.00 57.500          C  
ATOM  16175  H   ILE A1021     -52.465 -16.263   2.551  1.00 49.220          H  
ATOM  16176  HA  ILE A1021     -54.794 -15.157   1.474  1.00 49.310          H  
ATOM  16177  HB  ILE A1021     -54.436 -17.572   2.003  1.00 69.000          H  
ATOM  16178 1HG1 ILE A1021     -57.138 -16.502   2.944  1.00 69.000          H  
ATOM  16179 2HG1 ILE A1021     -56.615 -16.462   1.254  1.00 69.000          H  
ATOM  16180 1HG2 ILE A1021     -55.160 -18.404   4.239  1.00 69.000          H  
ATOM  16181 2HG2 ILE A1021     -53.771 -17.317   4.391  1.00 69.000          H  
ATOM  16182 3HG2 ILE A1021     -55.393 -16.755   4.784  1.00 69.000          H  
ATOM  16183 1HD1 ILE A1021     -58.082 -18.351   1.693  1.00 69.000          H  
ATOM  16184 2HD1 ILE A1021     -56.460 -18.915   1.251  1.00 69.000          H  
ATOM  16185 3HD1 ILE A1021     -56.993 -18.953   2.945  1.00 69.000          H  
ATOM  16186  N   GLU A1022     -54.492 -14.170   4.542  1.00 41.810          N  
ATOM  16187  CA  GLU A1022     -54.965 -13.270   5.574  1.00 42.310          C  
ATOM  16188  C   GLU A1022     -55.351 -11.881   5.038  1.00 42.940          C  
ATOM  16189  O   GLU A1022     -56.245 -11.240   5.588  1.00 43.390          O  
ATOM  16190  CB  GLU A1022     -53.881 -13.141   6.639  1.00 59.030          C  
ATOM  16191  CG  GLU A1022     -53.687 -14.402   7.473  1.00 59.030          C  
ATOM  16192  CD  GLU A1022     -52.826 -15.437   6.808  1.00 59.030          C  
ATOM  16193  OE1 GLU A1022     -52.346 -15.186   5.726  1.00 59.030          O  
ATOM  16194  OE2 GLU A1022     -52.650 -16.485   7.372  1.00 59.030          O  
ATOM  16195  H   GLU A1022     -53.551 -14.561   4.638  1.00 50.170          H  
ATOM  16196  HA  GLU A1022     -55.839 -13.710   6.029  1.00 50.770          H  
ATOM  16197 1HB  GLU A1022     -52.935 -12.907   6.154  1.00 70.840          H  
ATOM  16198 2HB  GLU A1022     -54.102 -12.324   7.291  1.00 70.840          H  
ATOM  16199 1HG  GLU A1022     -53.233 -14.122   8.424  1.00 70.840          H  
ATOM  16200 2HG  GLU A1022     -54.668 -14.833   7.687  1.00 70.840          H  
ATOM  16201  N   ASP A1023     -54.688 -11.396   3.975  1.00 43.020          N  
ATOM  16202  CA  ASP A1023     -55.035 -10.092   3.430  1.00 43.660          C  
ATOM  16203  C   ASP A1023     -54.897 -10.145   1.920  1.00 43.550          C  
ATOM  16204  O   ASP A1023     -55.190  -9.189   1.197  1.00 43.780          O  
ATOM  16205  CB  ASP A1023     -54.154  -9.015   4.078  1.00 60.870          C  
ATOM  16206  CG  ASP A1023     -52.629  -9.189   3.823  1.00 60.870          C  
ATOM  16207  OD1 ASP A1023     -52.243  -9.829   2.851  1.00 60.870          O  
ATOM  16208  OD2 ASP A1023     -51.852  -8.671   4.601  1.00 60.870          O  
ATOM  16209  H   ASP A1023     -53.947 -11.934   3.510  1.00 51.620          H  
ATOM  16210  HA  ASP A1023     -56.074  -9.874   3.670  1.00 52.390          H  
ATOM  16211 1HB  ASP A1023     -54.459  -8.032   3.705  1.00 73.040          H  
ATOM  16212 2HB  ASP A1023     -54.331  -9.014   5.154  1.00 73.040          H  
ATOM  16213  N   GLY A1024     -54.520 -11.326   1.454  1.00 43.250          N  
ATOM  16214  CA  GLY A1024     -54.390 -11.670   0.040  1.00 43.190          C  
ATOM  16215  C   GLY A1024     -53.094 -11.227  -0.628  1.00 43.040          C  
ATOM  16216  O   GLY A1024     -52.911 -11.450  -1.824  1.00 42.930          O  
ATOM  16217  H   GLY A1024     -54.248 -12.027   2.146  1.00 51.900          H  
ATOM  16218 1HA  GLY A1024     -54.492 -12.750  -0.064  1.00 51.830          H  
ATOM  16219 2HA  GLY A1024     -55.215 -11.226  -0.503  1.00 51.830          H  
ATOM  16220  N   SER A1025     -52.195 -10.595   0.111  1.00 43.100          N  
ATOM  16221  CA  SER A1025     -50.967 -10.111  -0.493  1.00 43.040          C  
ATOM  16222  C   SER A1025     -50.021 -11.235  -0.844  1.00 42.810          C  
ATOM  16223  O   SER A1025     -50.149 -12.370  -0.377  1.00 42.810          O  
ATOM  16224  CB  SER A1025     -50.274  -9.122   0.428  1.00 60.280          C  
ATOM  16225  OG  SER A1025     -49.807  -9.748   1.594  1.00 60.280          O  
ATOM  16226  H   SER A1025     -52.373 -10.423   1.111  1.00 51.720          H  
ATOM  16227  HA  SER A1025     -51.226  -9.590  -1.417  1.00 51.650          H  
ATOM  16228 1HB  SER A1025     -49.439  -8.665  -0.097  1.00 72.340          H  
ATOM  16229 2HB  SER A1025     -50.970  -8.328   0.698  1.00 72.340          H  
ATOM  16230  HG  SER A1025     -50.610  -9.841   2.165  1.00 72.340          H  
ATOM  16231  N   VAL A1026     -49.059 -10.934  -1.691  1.00 42.680          N  
ATOM  16232  CA  VAL A1026     -48.077 -11.934  -2.049  1.00 42.530          C  
ATOM  16233  C   VAL A1026     -46.664 -11.506  -1.766  1.00 42.600          C  
ATOM  16234  O   VAL A1026     -46.226 -10.426  -2.168  1.00 42.720          O  
ATOM  16235  CB  VAL A1026     -48.222 -12.313  -3.535  1.00 59.600          C  
ATOM  16236  CG1 VAL A1026     -49.484 -13.142  -3.745  1.00 59.600          C  
ATOM  16237  CG2 VAL A1026     -48.314 -11.024  -4.372  1.00 59.600          C  
ATOM  16238  H   VAL A1026     -48.990  -9.994  -2.052  1.00 51.220          H  
ATOM  16239  HA  VAL A1026     -48.270 -12.830  -1.463  1.00 51.040          H  
ATOM  16240  HB  VAL A1026     -47.364 -12.906  -3.845  1.00 71.520          H  
ATOM  16241 1HG1 VAL A1026     -49.582 -13.412  -4.785  1.00 71.520          H  
ATOM  16242 2HG1 VAL A1026     -49.415 -14.045  -3.150  1.00 71.520          H  
ATOM  16243 3HG1 VAL A1026     -50.354 -12.568  -3.433  1.00 71.520          H  
ATOM  16244 1HG2 VAL A1026     -48.421 -11.263  -5.375  1.00 71.520          H  
ATOM  16245 2HG2 VAL A1026     -49.180 -10.446  -4.069  1.00 71.520          H  
ATOM  16246 3HG2 VAL A1026     -47.417 -10.424  -4.256  1.00 71.520          H  
ATOM  16247  N   GLN A1027     -45.942 -12.380  -1.096  1.00 42.610          N  
ATOM  16248  CA  GLN A1027     -44.541 -12.122  -0.846  1.00 42.750          C  
ATOM  16249  C   GLN A1027     -43.694 -12.887  -1.830  1.00 42.480          C  
ATOM  16250  O   GLN A1027     -43.886 -14.088  -2.053  1.00 42.240          O  
ATOM  16251  CB  GLN A1027     -44.101 -12.468   0.576  1.00 59.790          C  
ATOM  16252  CG  GLN A1027     -42.614 -12.212   0.809  1.00 59.790          C  
ATOM  16253  CD  GLN A1027     -42.142 -12.573   2.167  1.00 59.790          C  
ATOM  16254  OE1 GLN A1027     -42.843 -13.230   2.958  1.00 59.790          O  
ATOM  16255  NE2 GLN A1027     -40.934 -12.123   2.461  1.00 59.790          N  
ATOM  16256  H   GLN A1027     -46.405 -13.238  -0.773  1.00 51.130          H  
ATOM  16257  HA  GLN A1027     -44.349 -11.061  -1.002  1.00 51.300          H  
ATOM  16258 1HB  GLN A1027     -44.669 -11.871   1.289  1.00 71.750          H  
ATOM  16259 2HB  GLN A1027     -44.291 -13.476   0.790  1.00 71.750          H  
ATOM  16260 1HG  GLN A1027     -42.029 -12.825   0.126  1.00 71.750          H  
ATOM  16261 2HG  GLN A1027     -42.399 -11.158   0.640  1.00 71.750          H  
ATOM  16262 1HE2 GLN A1027     -40.509 -12.281   3.377  1.00 71.750          H  
ATOM  16263 2HE2 GLN A1027     -40.423 -11.597   1.787  1.00 71.750          H  
ATOM  16264  N   LEU A1028     -42.741 -12.194  -2.422  1.00 42.570          N  
ATOM  16265  CA  LEU A1028     -41.832 -12.846  -3.335  1.00 42.380          C  
ATOM  16266  C   LEU A1028     -40.548 -13.133  -2.606  1.00 42.280          C  
ATOM  16267  O   LEU A1028     -39.817 -12.211  -2.235  1.00 42.440          O  
ATOM  16268  CB  LEU A1028     -41.538 -11.957  -4.522  1.00 59.410          C  
ATOM  16269  CG  LEU A1028     -42.692 -11.476  -5.331  1.00 59.410          C  
ATOM  16270  CD1 LEU A1028     -42.112 -10.634  -6.427  1.00 59.410          C  
ATOM  16271  CD2 LEU A1028     -43.502 -12.657  -5.877  1.00 59.410          C  
ATOM  16272  H   LEU A1028     -42.642 -11.206  -2.223  1.00 51.080          H  
ATOM  16273  HA  LEU A1028     -42.247 -13.799  -3.659  1.00 50.860          H  
ATOM  16274 1HB  LEU A1028     -40.982 -11.089  -4.180  1.00 71.290          H  
ATOM  16275 2HB  LEU A1028     -40.930 -12.493  -5.176  1.00 71.290          H  
ATOM  16276  HG  LEU A1028     -43.343 -10.846  -4.723  1.00 71.290          H  
ATOM  16277 1HD1 LEU A1028     -42.883 -10.254  -7.015  1.00 71.290          H  
ATOM  16278 2HD1 LEU A1028     -41.548  -9.809  -5.993  1.00 71.290          H  
ATOM  16279 3HD1 LEU A1028     -41.455 -11.237  -7.042  1.00 71.290          H  
ATOM  16280 1HD2 LEU A1028     -44.316 -12.286  -6.481  1.00 71.290          H  
ATOM  16281 2HD2 LEU A1028     -42.856 -13.285  -6.485  1.00 71.290          H  
ATOM  16282 3HD2 LEU A1028     -43.913 -13.244  -5.060  1.00 71.290          H  
ATOM  16283  N   ALA A1029     -40.296 -14.407  -2.367  1.00 42.060          N  
ATOM  16284  CA  ALA A1029     -39.141 -14.812  -1.610  1.00 42.040          C  
ATOM  16285  C   ALA A1029     -37.993 -15.235  -2.507  1.00 42.010          C  
ATOM  16286  O   ALA A1029     -37.986 -16.324  -3.107  1.00 42.000          O  
ATOM  16287  CB  ALA A1029     -39.515 -15.938  -0.663  1.00 58.860          C  
ATOM  16288  H   ALA A1029     -40.956 -15.119  -2.699  1.00 50.470          H  
ATOM  16289  HA  ALA A1029     -38.798 -13.961  -1.025  1.00 50.450          H  
ATOM  16290 1HB  ALA A1029     -38.650 -16.229  -0.087  1.00 70.640          H  
ATOM  16291 2HB  ALA A1029     -40.311 -15.602   0.006  1.00 70.640          H  
ATOM  16292 3HB  ALA A1029     -39.863 -16.774  -1.227  1.00 70.640          H  
ATOM  16293  N   ASP A1030     -36.986 -14.376  -2.601  1.00 42.080          N  
ATOM  16294  CA  ASP A1030     -35.803 -14.665  -3.403  1.00 42.130          C  
ATOM  16295  C   ASP A1030     -35.004 -15.539  -2.447  1.00 42.330          C  
ATOM  16296  O   ASP A1030     -34.113 -15.071  -1.735  1.00 42.480          O  
ATOM  16297  CB  ASP A1030     -35.046 -13.384  -3.786  1.00 58.960          C  
ATOM  16298  CG  ASP A1030     -33.945 -13.614  -4.827  1.00 58.960          C  
ATOM  16299  OD1 ASP A1030     -33.921 -14.668  -5.411  1.00 58.960          O  
ATOM  16300  OD2 ASP A1030     -33.165 -12.716  -5.052  1.00 58.960          O  
ATOM  16301  H   ASP A1030     -37.044 -13.489  -2.115  1.00 50.500          H  
ATOM  16302  HA  ASP A1030     -36.066 -15.234  -4.297  1.00 50.560          H  
ATOM  16303 1HB  ASP A1030     -35.746 -12.653  -4.175  1.00 70.750          H  
ATOM  16304 2HB  ASP A1030     -34.592 -12.949  -2.896  1.00 70.750          H  
ATOM  16305  N   HIS A1031     -35.399 -16.807  -2.396  1.00 42.390          N  
ATOM  16306  CA  HIS A1031     -34.974 -17.746  -1.378  1.00 42.620          C  
ATOM  16307  C   HIS A1031     -33.482 -17.799  -1.111  1.00 42.660          C  
ATOM  16308  O   HIS A1031     -32.647 -17.976  -2.004  1.00 42.530          O  
ATOM  16309  CB  HIS A1031     -35.436 -19.160  -1.723  1.00 59.580          C  
ATOM  16310  CG  HIS A1031     -35.215 -20.122  -0.594  1.00 59.580          C  
ATOM  16311  ND1 HIS A1031     -36.050 -20.178   0.509  1.00 59.580          N  
ATOM  16312  CD2 HIS A1031     -34.243 -21.040  -0.375  1.00 59.580          C  
ATOM  16313  CE1 HIS A1031     -35.593 -21.089   1.354  1.00 59.580          C  
ATOM  16314  NE2 HIS A1031     -34.504 -21.625   0.839  1.00 59.580          N  
ATOM  16315  H   HIS A1031     -36.123 -17.089  -3.058  1.00 50.870          H  
ATOM  16316  HA  HIS A1031     -35.456 -17.476  -0.448  1.00 51.140          H  
ATOM  16317 1HB  HIS A1031     -36.500 -19.146  -1.972  1.00 71.490          H  
ATOM  16318 2HB  HIS A1031     -34.894 -19.521  -2.598  1.00 71.490          H  
ATOM  16319  HD2 HIS A1031     -33.401 -21.263  -1.033  1.00 71.490          H  
ATOM  16320  HE1 HIS A1031     -36.037 -21.354   2.313  1.00 71.490          H  
ATOM  16321  HE2 HIS A1031     -33.938 -22.344   1.270  1.00 71.490          H  
ATOM  16322  N   TYR A1032     -33.185 -17.665   0.170  1.00 42.900          N  
ATOM  16323  CA  TYR A1032     -31.863 -17.694   0.746  1.00 43.000          C  
ATOM  16324  C   TYR A1032     -31.436 -19.072   1.192  1.00 43.150          C  
ATOM  16325  O   TYR A1032     -32.159 -19.750   1.925  1.00 43.340          O  
ATOM  16326  CB  TYR A1032     -31.797 -16.749   1.938  1.00 60.160          C  
ATOM  16327  CG  TYR A1032     -30.549 -16.915   2.734  1.00 60.160          C  
ATOM  16328  CD1 TYR A1032     -29.336 -16.599   2.195  1.00 60.160          C  
ATOM  16329  CD2 TYR A1032     -30.627 -17.393   4.030  1.00 60.160          C  
ATOM  16330  CE1 TYR A1032     -28.188 -16.755   2.929  1.00 60.160          C  
ATOM  16331  CE2 TYR A1032     -29.483 -17.548   4.772  1.00 60.160          C  
ATOM  16332  CZ  TYR A1032     -28.259 -17.229   4.217  1.00 60.160          C  
ATOM  16333  OH  TYR A1032     -27.103 -17.381   4.948  1.00 60.160          O  
ATOM  16334  H   TYR A1032     -33.960 -17.533   0.797  1.00 51.480          H  
ATOM  16335  HA  TYR A1032     -31.157 -17.360  -0.015  1.00 51.600          H  
ATOM  16336 1HB  TYR A1032     -31.858 -15.711   1.601  1.00 72.190          H  
ATOM  16337 2HB  TYR A1032     -32.646 -16.938   2.588  1.00 72.190          H  
ATOM  16338  HD1 TYR A1032     -29.269 -16.233   1.181  1.00 72.190          H  
ATOM  16339  HD2 TYR A1032     -31.595 -17.647   4.461  1.00 72.190          H  
ATOM  16340  HE1 TYR A1032     -27.222 -16.505   2.488  1.00 72.190          H  
ATOM  16341  HE2 TYR A1032     -29.542 -17.924   5.792  1.00 72.190          H  
ATOM  16342  HH  TYR A1032     -26.328 -17.246   4.360  1.00 72.190          H  
ATOM  16343  N   GLN A1033     -30.238 -19.463   0.795  1.00 43.140          N  
ATOM  16344  CA  GLN A1033     -29.696 -20.727   1.243  1.00 43.350          C  
ATOM  16345  C   GLN A1033     -28.546 -20.460   2.212  1.00 43.300          C  
ATOM  16346  O   GLN A1033     -27.613 -19.717   1.901  1.00 43.220          O  
ATOM  16347  CB  GLN A1033     -29.222 -21.579   0.067  1.00 60.610          C  
ATOM  16348  CG  GLN A1033     -28.768 -22.984   0.461  1.00 60.610          C  
ATOM  16349  CD  GLN A1033     -28.301 -23.785  -0.704  1.00 60.610          C  
ATOM  16350  OE1 GLN A1033     -27.328 -23.418  -1.370  1.00 60.610          O  
ATOM  16351  NE2 GLN A1033     -28.982 -24.889  -0.977  1.00 60.610          N  
ATOM  16352  H   GLN A1033     -29.711 -18.866   0.172  1.00 51.770          H  
ATOM  16353  HA  GLN A1033     -30.468 -21.279   1.783  1.00 52.020          H  
ATOM  16354 1HB  GLN A1033     -30.035 -21.682  -0.651  1.00 72.730          H  
ATOM  16355 2HB  GLN A1033     -28.395 -21.080  -0.439  1.00 72.730          H  
ATOM  16356 1HG  GLN A1033     -27.960 -22.931   1.158  1.00 72.730          H  
ATOM  16357 2HG  GLN A1033     -29.607 -23.506   0.918  1.00 72.730          H  
ATOM  16358 1HE2 GLN A1033     -28.714 -25.464  -1.754  1.00 72.730          H  
ATOM  16359 2HE2 GLN A1033     -29.767 -25.152  -0.415  1.00 72.730          H  
ATOM  16360  N   GLN A1034     -28.575 -21.160   3.337  1.00 43.410          N  
ATOM  16361  CA  GLN A1034     -27.602 -21.071   4.431  1.00 43.480          C  
ATOM  16362  C   GLN A1034     -26.159 -21.401   4.050  1.00 43.540          C  
ATOM  16363  O   GLN A1034     -25.239 -21.170   4.830  1.00 43.620          O  
ATOM  16364  CB  GLN A1034     -28.031 -21.995   5.581  1.00 60.840          C  
ATOM  16365  CG  GLN A1034     -27.972 -23.515   5.262  1.00 60.840          C  
ATOM  16366  CD  GLN A1034     -29.255 -24.022   4.638  1.00 60.840          C  
ATOM  16367  OE1 GLN A1034     -29.944 -23.255   3.949  1.00 60.840          O  
ATOM  16368  NE2 GLN A1034     -29.582 -25.283   4.865  1.00 60.840          N  
ATOM  16369  H   GLN A1034     -29.389 -21.762   3.476  1.00 52.090          H  
ATOM  16370  HA  GLN A1034     -27.614 -20.046   4.799  1.00 52.180          H  
ATOM  16371 1HB  GLN A1034     -27.391 -21.814   6.444  1.00 73.010          H  
ATOM  16372 2HB  GLN A1034     -29.051 -21.752   5.879  1.00 73.010          H  
ATOM  16373 1HG  GLN A1034     -27.155 -23.734   4.584  1.00 73.010          H  
ATOM  16374 2HG  GLN A1034     -27.821 -24.053   6.196  1.00 73.010          H  
ATOM  16375 1HE2 GLN A1034     -30.423 -25.664   4.476  1.00 73.010          H  
ATOM  16376 2HE2 GLN A1034     -28.991 -25.861   5.431  1.00 73.010          H  
ATOM  16377  N   ASN A1035     -25.959 -21.958   2.867  1.00 43.560          N  
ATOM  16378  CA  ASN A1035     -24.639 -22.327   2.400  1.00 43.690          C  
ATOM  16379  C   ASN A1035     -23.837 -21.144   1.861  1.00 43.790          C  
ATOM  16380  O   ASN A1035     -22.651 -21.292   1.559  1.00 44.010          O  
ATOM  16381  CB  ASN A1035     -24.752 -23.393   1.332  1.00 61.110          C  
ATOM  16382  CG  ASN A1035     -25.244 -24.701   1.861  1.00 61.110          C  
ATOM  16383  OD1 ASN A1035     -25.137 -25.020   3.052  1.00 61.110          O  
ATOM  16384  ND2 ASN A1035     -25.789 -25.485   0.978  1.00 61.110          N  
ATOM  16385  H   ASN A1035     -26.762 -22.127   2.283  1.00 52.270          H  
ATOM  16386  HA  ASN A1035     -24.082 -22.734   3.245  1.00 52.430          H  
ATOM  16387 1HB  ASN A1035     -25.429 -23.049   0.554  1.00 73.340          H  
ATOM  16388 2HB  ASN A1035     -23.778 -23.547   0.870  1.00 73.340          H  
ATOM  16389 1HD2 ASN A1035     -26.140 -26.382   1.249  1.00 73.340          H  
ATOM  16390 2HD2 ASN A1035     -25.846 -25.191   0.019  1.00 73.340          H  
ATOM  16391  N   THR A1036     -24.456 -19.965   1.730  1.00 43.670          N  
ATOM  16392  CA  THR A1036     -23.671 -18.839   1.229  1.00 43.790          C  
ATOM  16393  C   THR A1036     -23.596 -17.693   2.261  1.00 44.200          C  
ATOM  16394  O   THR A1036     -24.596 -17.407   2.933  1.00 44.240          O  
ATOM  16395  CB  THR A1036     -24.208 -18.290  -0.106  1.00 61.260          C  
ATOM  16396  OG1 THR A1036     -23.265 -17.333  -0.567  1.00 61.260          O  
ATOM  16397  CG2 THR A1036     -25.563 -17.608   0.063  1.00 61.260          C  
ATOM  16398  H   THR A1036     -25.451 -19.875   1.962  1.00 52.400          H  
ATOM  16399  HA  THR A1036     -22.693 -19.208   0.990  1.00 52.550          H  
ATOM  16400  HB  THR A1036     -24.289 -19.108  -0.818  1.00 73.510          H  
ATOM  16401  HG1 THR A1036     -23.423 -17.076  -1.503  1.00 73.510          H  
ATOM  16402 1HG2 THR A1036     -25.889 -17.252  -0.891  1.00 73.510          H  
ATOM  16403 2HG2 THR A1036     -26.282 -18.317   0.433  1.00 73.510          H  
ATOM  16404 3HG2 THR A1036     -25.492 -16.770   0.749  1.00 73.510          H  
ATOM  16405  N   PRO A1037     -22.405 -17.089   2.485  1.00 44.580          N  
ATOM  16406  CA  PRO A1037     -22.160 -15.901   3.289  1.00 45.000          C  
ATOM  16407  C   PRO A1037     -22.892 -14.699   2.717  1.00 44.730          C  
ATOM  16408  O   PRO A1037     -23.099 -14.611   1.513  1.00 44.370          O  
ATOM  16409  CB  PRO A1037     -20.643 -15.699   3.182  1.00 67.500          C  
ATOM  16410  CG  PRO A1037     -20.083 -17.043   2.829  1.00 67.500          C  
ATOM  16411  CD  PRO A1037     -21.148 -17.719   1.994  1.00 67.500          C  
ATOM  16412  HA  PRO A1037     -22.468 -16.091   4.328  1.00 54.000          H  
ATOM  16413 1HB  PRO A1037     -20.410 -14.930   2.419  1.00 81.000          H  
ATOM  16414 2HB  PRO A1037     -20.252 -15.320   4.138  1.00 81.000          H  
ATOM  16415 1HG  PRO A1037     -19.150 -16.892   2.252  1.00 81.000          H  
ATOM  16416 2HG  PRO A1037     -19.814 -17.603   3.735  1.00 81.000          H  
ATOM  16417 1HD  PRO A1037     -20.997 -17.526   0.919  1.00 81.000          H  
ATOM  16418 2HD  PRO A1037     -21.095 -18.791   2.252  1.00 81.000          H  
ATOM  16419  N   ILE A1038     -23.228 -13.749   3.566  1.00 44.970          N  
ATOM  16420  CA  ILE A1038     -23.904 -12.561   3.073  1.00 44.780          C  
ATOM  16421  C   ILE A1038     -22.943 -11.769   2.204  1.00 45.050          C  
ATOM  16422  O   ILE A1038     -21.844 -11.431   2.639  1.00 45.370          O  
ATOM  16423  CB  ILE A1038     -24.381 -11.695   4.258  1.00 62.770          C  
ATOM  16424  CG1 ILE A1038     -25.430 -12.498   5.064  1.00 62.770          C  
ATOM  16425  CG2 ILE A1038     -24.933 -10.337   3.752  1.00 62.770          C  
ATOM  16426  CD1 ILE A1038     -25.796 -11.887   6.404  1.00 62.770          C  
ATOM  16427  H   ILE A1038     -23.023 -13.850   4.548  1.00 53.960          H  
ATOM  16428  HA  ILE A1038     -24.765 -12.859   2.471  1.00 53.740          H  
ATOM  16429  HB  ILE A1038     -23.543 -11.507   4.926  1.00 75.320          H  
ATOM  16430 1HG1 ILE A1038     -26.324 -12.597   4.461  1.00 75.320          H  
ATOM  16431 2HG1 ILE A1038     -25.041 -13.495   5.252  1.00 75.320          H  
ATOM  16432 1HG2 ILE A1038     -25.259  -9.729   4.586  1.00 75.320          H  
ATOM  16433 2HG2 ILE A1038     -24.153  -9.796   3.219  1.00 75.320          H  
ATOM  16434 3HG2 ILE A1038     -25.757 -10.502   3.083  1.00 75.320          H  
ATOM  16435 1HD1 ILE A1038     -26.528 -12.523   6.901  1.00 75.320          H  
ATOM  16436 2HD1 ILE A1038     -24.902 -11.814   7.025  1.00 75.320          H  
ATOM  16437 3HD1 ILE A1038     -26.218 -10.900   6.273  1.00 75.320          H  
ATOM  16438  N   GLY A1039     -23.358 -11.467   0.968  1.00 44.980          N  
ATOM  16439  CA  GLY A1039     -22.510 -10.748   0.019  1.00 45.260          C  
ATOM  16440  C   GLY A1039     -21.978 -11.685  -1.061  1.00 44.960          C  
ATOM  16441  O   GLY A1039     -21.550 -11.239  -2.130  1.00 44.790          O  
ATOM  16442  H   GLY A1039     -24.286 -11.777   0.655  1.00 53.980          H  
ATOM  16443 1HA  GLY A1039     -23.084  -9.944  -0.442  1.00 54.310          H  
ATOM  16444 2HA  GLY A1039     -21.677 -10.287   0.548  1.00 54.310          H  
ATOM  16445  N   ASP A1040     -22.057 -12.992  -0.790  1.00 44.960          N  
ATOM  16446  CA  ASP A1040     -21.679 -14.061  -1.705  1.00 44.740          C  
ATOM  16447  C   ASP A1040     -22.995 -14.706  -2.136  1.00 44.340          C  
ATOM  16448  O   ASP A1040     -23.056 -15.835  -2.641  1.00 44.150          O  
ATOM  16449  CB  ASP A1040     -20.739 -15.074  -1.041  1.00 62.720          C  
ATOM  16450  CG  ASP A1040     -19.328 -14.510  -0.728  1.00 62.720          C  
ATOM  16451  OD1 ASP A1040     -18.832 -13.721  -1.496  1.00 62.720          O  
ATOM  16452  OD2 ASP A1040     -18.745 -14.912   0.257  1.00 62.720          O  
ATOM  16453  H   ASP A1040     -22.425 -13.315   0.111  1.00 53.950          H  
ATOM  16454  HA  ASP A1040     -21.189 -13.641  -2.581  1.00 53.690          H  
ATOM  16455 1HB  ASP A1040     -21.196 -15.392  -0.105  1.00 75.270          H  
ATOM  16456 2HB  ASP A1040     -20.642 -15.954  -1.670  1.00 75.270          H  
ATOM  16457  N   GLY A1041     -24.063 -13.962  -1.875  1.00 44.270          N  
ATOM  16458  CA  GLY A1041     -25.419 -14.350  -2.149  1.00 43.950          C  
ATOM  16459  C   GLY A1041     -26.396 -13.548  -1.274  1.00 43.390          C  
ATOM  16460  O   GLY A1041     -25.984 -12.625  -0.550  1.00 43.350          O  
ATOM  16461  H   GLY A1041     -23.898 -13.057  -1.461  1.00 53.120          H  
ATOM  16462 1HA  GLY A1041     -25.617 -14.164  -3.203  1.00 52.740          H  
ATOM  16463 2HA  GLY A1041     -25.526 -15.411  -1.973  1.00 52.740          H  
ATOM  16464  N   PRO A1042     -27.697 -13.907  -1.333  1.00 42.990          N  
ATOM  16465  CA  PRO A1042     -28.851 -13.312  -0.667  1.00 42.490          C  
ATOM  16466  C   PRO A1042     -28.741 -13.339   0.842  1.00 42.480          C  
ATOM  16467  O   PRO A1042     -27.999 -14.140   1.403  1.00 42.660          O  
ATOM  16468  CB  PRO A1042     -30.019 -14.202  -1.112  1.00 63.730          C  
ATOM  16469  CG  PRO A1042     -29.555 -14.874  -2.373  1.00 63.730          C  
ATOM  16470  CD  PRO A1042     -28.077 -15.087  -2.172  1.00 63.730          C  
ATOM  16471  HA  PRO A1042     -28.987 -12.277  -1.024  1.00 50.990          H  
ATOM  16472 1HB  PRO A1042     -30.291 -14.899  -0.322  1.00 76.480          H  
ATOM  16473 2HB  PRO A1042     -30.912 -13.574  -1.286  1.00 76.480          H  
ATOM  16474 1HG  PRO A1042     -30.115 -15.826  -2.507  1.00 76.480          H  
ATOM  16475 2HG  PRO A1042     -29.799 -14.252  -3.246  1.00 76.480          H  
ATOM  16476 1HD  PRO A1042     -27.896 -16.021  -1.629  1.00 76.480          H  
ATOM  16477 2HD  PRO A1042     -27.610 -15.074  -3.164  1.00 76.480          H  
ATOM  16478  N   VAL A1043     -29.452 -12.433   1.491  1.00 42.330          N  
ATOM  16479  CA  VAL A1043     -29.534 -12.394   2.940  1.00 42.380          C  
ATOM  16480  C   VAL A1043     -30.975 -12.456   3.412  1.00 42.510          C  
ATOM  16481  O   VAL A1043     -31.859 -11.781   2.871  1.00 42.460          O  
ATOM  16482  CB  VAL A1043     -28.834 -11.140   3.505  1.00 59.310          C  
ATOM  16483  CG1 VAL A1043     -29.416  -9.874   2.938  1.00 59.310          C  
ATOM  16484  CG2 VAL A1043     -28.981 -11.093   5.040  1.00 59.310          C  
ATOM  16485  H   VAL A1043     -30.003 -11.783   0.928  1.00 50.800          H  
ATOM  16486  HA  VAL A1043     -29.011 -13.269   3.329  1.00 50.860          H  
ATOM  16487  HB  VAL A1043     -27.810 -11.185   3.231  1.00 71.170          H  
ATOM  16488 1HG1 VAL A1043     -28.883  -9.017   3.340  1.00 71.170          H  
ATOM  16489 2HG1 VAL A1043     -29.321  -9.883   1.853  1.00 71.170          H  
ATOM  16490 3HG1 VAL A1043     -30.449  -9.807   3.215  1.00 71.170          H  
ATOM  16491 1HG2 VAL A1043     -28.459 -10.222   5.419  1.00 71.170          H  
ATOM  16492 2HG2 VAL A1043     -30.028 -11.025   5.330  1.00 71.170          H  
ATOM  16493 3HG2 VAL A1043     -28.550 -11.989   5.474  1.00 71.170          H  
ATOM  16494  N   LEU A1044     -31.220 -13.272   4.424  1.00 42.740          N  
ATOM  16495  CA  LEU A1044     -32.545 -13.345   5.010  1.00 42.910          C  
ATOM  16496  C   LEU A1044     -32.583 -12.587   6.320  1.00 43.010          C  
ATOM  16497  O   LEU A1044     -31.869 -12.919   7.268  1.00 43.430          O  
ATOM  16498  CB  LEU A1044     -32.990 -14.795   5.163  1.00 60.010          C  
ATOM  16499  CG  LEU A1044     -34.319 -15.066   5.921  1.00 60.010          C  
ATOM  16500  CD1 LEU A1044     -35.489 -14.372   5.242  1.00 60.010          C  
ATOM  16501  CD2 LEU A1044     -34.543 -16.575   5.899  1.00 60.010          C  
ATOM  16502  H   LEU A1044     -30.465 -13.814   4.820  1.00 51.290          H  
ATOM  16503  HA  LEU A1044     -33.241 -12.867   4.328  1.00 51.490          H  
ATOM  16504 1HB  LEU A1044     -33.105 -15.207   4.169  1.00 72.010          H  
ATOM  16505 2HB  LEU A1044     -32.201 -15.344   5.673  1.00 72.010          H  
ATOM  16506  HG  LEU A1044     -34.256 -14.711   6.956  1.00 72.010          H  
ATOM  16507 1HD1 LEU A1044     -36.401 -14.614   5.765  1.00 72.010          H  
ATOM  16508 2HD1 LEU A1044     -35.351 -13.308   5.261  1.00 72.010          H  
ATOM  16509 3HD1 LEU A1044     -35.557 -14.690   4.247  1.00 72.010          H  
ATOM  16510 1HD2 LEU A1044     -35.470 -16.816   6.423  1.00 72.010          H  
ATOM  16511 2HD2 LEU A1044     -34.608 -16.920   4.866  1.00 72.010          H  
ATOM  16512 3HD2 LEU A1044     -33.707 -17.071   6.393  1.00 72.010          H  
ATOM  16513  N   LEU A1045     -33.403 -11.553   6.354  1.00 42.660          N  
ATOM  16514  CA  LEU A1045     -33.498 -10.717   7.528  1.00 42.760          C  
ATOM  16515  C   LEU A1045     -34.448 -11.341   8.548  1.00 42.730          C  
ATOM  16516  O   LEU A1045     -35.447 -11.965   8.152  1.00 42.470          O  
ATOM  16517  CB  LEU A1045     -34.007  -9.315   7.176  1.00 59.820          C  
ATOM  16518  CG  LEU A1045     -33.180  -8.479   6.187  1.00 59.820          C  
ATOM  16519  CD1 LEU A1045     -33.878  -7.121   6.036  1.00 59.820          C  
ATOM  16520  CD2 LEU A1045     -31.728  -8.315   6.648  1.00 59.820          C  
ATOM  16521  H   LEU A1045     -33.945 -11.353   5.509  1.00 51.190          H  
ATOM  16522  HA  LEU A1045     -32.504 -10.645   7.936  1.00 51.310          H  
ATOM  16523 1HB  LEU A1045     -34.978  -9.444   6.747  1.00 71.790          H  
ATOM  16524 2HB  LEU A1045     -34.135  -8.728   8.067  1.00 71.790          H  
ATOM  16525  HG  LEU A1045     -33.177  -8.977   5.219  1.00 71.790          H  
ATOM  16526 1HD1 LEU A1045     -33.346  -6.509   5.329  1.00 71.790          H  
ATOM  16527 2HD1 LEU A1045     -34.892  -7.247   5.690  1.00 71.790          H  
ATOM  16528 3HD1 LEU A1045     -33.896  -6.614   6.998  1.00 71.790          H  
ATOM  16529 1HD2 LEU A1045     -31.186  -7.716   5.915  1.00 71.790          H  
ATOM  16530 2HD2 LEU A1045     -31.702  -7.815   7.616  1.00 71.790          H  
ATOM  16531 3HD2 LEU A1045     -31.246  -9.285   6.730  1.00 71.790          H  
ATOM  16532  N   PRO A1046     -34.263 -11.035   9.859  1.00 43.010          N  
ATOM  16533  CA  PRO A1046     -35.076 -11.453  10.996  1.00 43.060          C  
ATOM  16534  C   PRO A1046     -36.580 -11.287  10.809  1.00 42.730          C  
ATOM  16535  O   PRO A1046     -37.340 -12.079  11.360  1.00 42.740          O  
ATOM  16536  CB  PRO A1046     -34.566 -10.548  12.122  1.00 64.590          C  
ATOM  16537  CG  PRO A1046     -33.121 -10.297  11.782  1.00 64.590          C  
ATOM  16538  CD  PRO A1046     -33.070 -10.211  10.281  1.00 64.590          C  
ATOM  16539  HA  PRO A1046     -34.843 -12.504  11.218  1.00 51.670          H  
ATOM  16540 1HB  PRO A1046     -35.173  -9.624  12.168  1.00 77.510          H  
ATOM  16541 2HB  PRO A1046     -34.691 -11.057  13.090  1.00 77.510          H  
ATOM  16542 1HG  PRO A1046     -32.780  -9.369  12.269  1.00 77.510          H  
ATOM  16543 2HG  PRO A1046     -32.491 -11.109  12.181  1.00 77.510          H  
ATOM  16544 1HD  PRO A1046     -33.140  -9.166   9.969  1.00 77.510          H  
ATOM  16545 2HD  PRO A1046     -32.121 -10.684   9.986  1.00 77.510          H  
ATOM  16546  N   ASP A1047     -37.034 -10.331   9.988  1.00 42.500          N  
ATOM  16547  CA  ASP A1047     -38.468 -10.181   9.826  1.00 42.250          C  
ATOM  16548  C   ASP A1047     -38.900 -10.719   8.466  1.00 41.980          C  
ATOM  16549  O   ASP A1047     -39.789 -10.171   7.812  1.00 41.960          O  
ATOM  16550  CB  ASP A1047     -38.822  -8.694   9.887  1.00 59.250          C  
ATOM  16551  CG  ASP A1047     -38.541  -8.043  11.233  1.00 59.250          C  
ATOM  16552  OD1 ASP A1047     -39.050  -8.495  12.235  1.00 59.250          O  
ATOM  16553  OD2 ASP A1047     -37.789  -7.093  11.246  1.00 59.250          O  
ATOM  16554  H   ASP A1047     -36.427  -9.663   9.535  1.00 51.000          H  
ATOM  16555  HA  ASP A1047     -38.989 -10.727  10.613  1.00 50.700          H  
ATOM  16556 1HB  ASP A1047     -38.264  -8.162   9.114  1.00 71.100          H  
ATOM  16557 2HB  ASP A1047     -39.883  -8.567   9.661  1.00 71.100          H  
ATOM  16558  N   ASN A1048     -38.381 -11.912   8.154  1.00 41.820          N  
ATOM  16559  CA  ASN A1048     -38.717 -12.722   6.989  1.00 41.580          C  
ATOM  16560  C   ASN A1048     -38.557 -12.009   5.653  1.00 41.290          C  
ATOM  16561  O   ASN A1048     -39.410 -12.145   4.770  1.00 41.240          O  
ATOM  16562  CB  ASN A1048     -40.134 -13.241   7.130  1.00 58.310          C  
ATOM  16563  CG  ASN A1048     -40.305 -14.127   8.327  1.00 58.310          C  
ATOM  16564  OD1 ASN A1048     -39.461 -14.986   8.626  1.00 58.310          O  
ATOM  16565  ND2 ASN A1048     -41.394 -13.938   9.030  1.00 58.310          N  
ATOM  16566  H   ASN A1048     -37.612 -12.243   8.743  1.00 50.180          H  
ATOM  16567  HA  ASN A1048     -38.038 -13.573   6.980  1.00 49.900          H  
ATOM  16568 1HB  ASN A1048     -40.832 -12.407   7.202  1.00 69.970          H  
ATOM  16569 2HB  ASN A1048     -40.401 -13.803   6.243  1.00 69.970          H  
ATOM  16570 1HD2 ASN A1048     -41.568 -14.496   9.842  1.00 69.970          H  
ATOM  16571 2HD2 ASN A1048     -42.051 -13.235   8.754  1.00 69.970          H  
ATOM  16572  N   HIS A1049     -37.471 -11.259   5.492  1.00 41.160          N  
ATOM  16573  CA  HIS A1049     -37.267 -10.526   4.233  1.00 40.770          C  
ATOM  16574  C   HIS A1049     -36.080 -11.025   3.442  1.00 40.560          C  
ATOM  16575  O   HIS A1049     -34.991 -11.239   3.978  1.00 40.500          O  
ATOM  16576  CB  HIS A1049     -37.063  -9.034   4.466  1.00 57.230          C  
ATOM  16577  CG  HIS A1049     -38.211  -8.281   5.014  1.00 57.230          C  
ATOM  16578  ND1 HIS A1049     -38.102  -6.959   5.379  1.00 57.230          N  
ATOM  16579  CD2 HIS A1049     -39.499  -8.622   5.238  1.00 57.230          C  
ATOM  16580  CE1 HIS A1049     -39.267  -6.528   5.812  1.00 57.230          C  
ATOM  16581  NE2 HIS A1049     -40.129  -7.515   5.736  1.00 57.230          N  
ATOM  16582  H   HIS A1049     -36.790 -11.239   6.256  1.00 49.390          H  
ATOM  16583  HA  HIS A1049     -38.143 -10.643   3.599  1.00 48.920          H  
ATOM  16584 1HB  HIS A1049     -36.249  -8.899   5.118  1.00 68.680          H  
ATOM  16585 2HB  HIS A1049     -36.795  -8.572   3.522  1.00 68.680          H  
ATOM  16586  HD2 HIS A1049     -39.965  -9.590   5.064  1.00 68.680          H  
ATOM  16587  HE1 HIS A1049     -39.479  -5.524   6.166  1.00 68.680          H  
ATOM  16588  HE2 HIS A1049     -41.101  -7.479   5.998  1.00 68.680          H  
ATOM  16589  N   TYR A1050     -36.276 -11.161   2.135  1.00 40.490          N  
ATOM  16590  CA  TYR A1050     -35.220 -11.636   1.251  1.00 40.350          C  
ATOM  16591  C   TYR A1050     -34.605 -10.505   0.427  1.00 39.940          C  
ATOM  16592  O   TYR A1050     -35.251  -9.927  -0.450  1.00 39.730          O  
ATOM  16593  CB  TYR A1050     -35.786 -12.721   0.352  1.00 56.550          C  
ATOM  16594  CG  TYR A1050     -36.221 -13.948   1.114  1.00 56.550          C  
ATOM  16595  CD1 TYR A1050     -37.493 -14.003   1.661  1.00 56.550          C  
ATOM  16596  CD2 TYR A1050     -35.359 -15.013   1.265  1.00 56.550          C  
ATOM  16597  CE1 TYR A1050     -37.891 -15.107   2.347  1.00 56.550          C  
ATOM  16598  CE2 TYR A1050     -35.769 -16.130   1.956  1.00 56.550          C  
ATOM  16599  CZ  TYR A1050     -37.020 -16.185   2.489  1.00 56.550          C  
ATOM  16600  OH  TYR A1050     -37.402 -17.311   3.177  1.00 56.550          O  
ATOM  16601  H   TYR A1050     -37.188 -10.954   1.754  1.00 48.590          H  
ATOM  16602  HA  TYR A1050     -34.421 -12.066   1.859  1.00 48.420          H  
ATOM  16603 1HB  TYR A1050     -36.641 -12.335  -0.200  1.00 67.860          H  
ATOM  16604 2HB  TYR A1050     -35.029 -13.018  -0.372  1.00 67.860          H  
ATOM  16605  HD1 TYR A1050     -38.179 -13.166   1.549  1.00 67.860          H  
ATOM  16606  HD2 TYR A1050     -34.354 -14.968   0.837  1.00 67.860          H  
ATOM  16607  HE1 TYR A1050     -38.881 -15.132   2.768  1.00 67.860          H  
ATOM  16608  HE2 TYR A1050     -35.106 -16.976   2.087  1.00 67.860          H  
ATOM  16609  HH  TYR A1050     -36.632 -17.879   3.312  1.00 67.860          H  
ATOM  16610  N   LEU A1051     -33.368 -10.172   0.770  1.00 39.900          N  
ATOM  16611  CA  LEU A1051     -32.583  -9.083   0.186  1.00 39.600          C  
ATOM  16612  C   LEU A1051     -31.377  -9.602  -0.606  1.00 39.800          C  
ATOM  16613  O   LEU A1051     -30.851 -10.659  -0.263  1.00 39.900          O  
ATOM  16614  CB  LEU A1051     -32.122  -8.177   1.327  1.00 55.560          C  
ATOM  16615  CG  LEU A1051     -33.035  -7.016   1.765  1.00 55.560          C  
ATOM  16616  CD1 LEU A1051     -34.299  -7.546   2.452  1.00 55.560          C  
ATOM  16617  CD2 LEU A1051     -32.216  -6.144   2.692  1.00 55.560          C  
ATOM  16618  H   LEU A1051     -32.933 -10.728   1.516  1.00 47.880          H  
ATOM  16619  HA  LEU A1051     -33.231  -8.522  -0.481  1.00 47.520          H  
ATOM  16620 1HB  LEU A1051     -32.093  -8.814   2.195  1.00 66.670          H  
ATOM  16621 2HB  LEU A1051     -31.113  -7.832   1.154  1.00 66.670          H  
ATOM  16622  HG  LEU A1051     -33.349  -6.428   0.902  1.00 66.670          H  
ATOM  16623 1HD1 LEU A1051     -34.917  -6.708   2.775  1.00 66.670          H  
ATOM  16624 2HD1 LEU A1051     -34.870  -8.147   1.767  1.00 66.670          H  
ATOM  16625 3HD1 LEU A1051     -34.034  -8.141   3.305  1.00 66.670          H  
ATOM  16626 1HD2 LEU A1051     -32.813  -5.299   3.032  1.00 66.670          H  
ATOM  16627 2HD2 LEU A1051     -31.895  -6.732   3.549  1.00 66.670          H  
ATOM  16628 3HD2 LEU A1051     -31.339  -5.775   2.162  1.00 66.670          H  
ATOM  16629  N   SER A1052     -30.881  -8.905  -1.652  1.00 39.930          N  
ATOM  16630  CA  SER A1052     -31.324  -7.646  -2.271  1.00 40.190          C  
ATOM  16631  C   SER A1052     -30.642  -7.497  -3.611  1.00 40.210          C  
ATOM  16632  O   SER A1052     -29.993  -8.424  -4.094  1.00 39.860          O  
ATOM  16633  CB  SER A1052     -30.961  -6.404  -1.495  1.00 56.160          C  
ATOM  16634  OG  SER A1052     -31.568  -5.278  -2.080  1.00 56.160          O  
ATOM  16635  H   SER A1052     -30.072  -9.320  -2.098  1.00 47.920          H  
ATOM  16636  HA  SER A1052     -32.400  -7.675  -2.441  1.00 48.230          H  
ATOM  16637 1HB  SER A1052     -31.266  -6.458  -0.500  1.00 67.390          H  
ATOM  16638 2HB  SER A1052     -29.877  -6.278  -1.497  1.00 67.390          H  
ATOM  16639  HG  SER A1052     -31.299  -4.528  -1.506  1.00 67.390          H  
ATOM  16640  N   THR A1053     -30.804  -6.316  -4.202  1.00 40.670          N  
ATOM  16641  CA  THR A1053     -30.156  -5.925  -5.451  1.00 40.810          C  
ATOM  16642  C   THR A1053     -29.367  -4.677  -5.108  1.00 40.770          C  
ATOM  16643  O   THR A1053     -28.503  -4.206  -5.851  1.00 40.840          O  
ATOM  16644  CB  THR A1053     -31.173  -5.646  -6.566  1.00 57.080          C  
ATOM  16645  OG1 THR A1053     -32.044  -4.577  -6.162  1.00 57.080          O  
ATOM  16646  CG2 THR A1053     -31.986  -6.894  -6.856  1.00 57.080          C  
ATOM  16647  H   THR A1053     -31.349  -5.606  -3.718  1.00 48.800          H  
ATOM  16648  HA  THR A1053     -29.464  -6.702  -5.779  1.00 48.970          H  
ATOM  16649  HB  THR A1053     -30.642  -5.346  -7.463  1.00 68.490          H  
ATOM  16650  HG1 THR A1053     -31.570  -3.744  -6.234  1.00 68.490          H  
ATOM  16651 1HG2 THR A1053     -32.693  -6.694  -7.652  1.00 68.490          H  
ATOM  16652 2HG2 THR A1053     -31.310  -7.689  -7.168  1.00 68.490          H  
ATOM  16653 3HG2 THR A1053     -32.523  -7.200  -5.966  1.00 68.490          H  
ATOM  16654  N   GLN A1054     -29.742  -4.129  -3.957  1.00 40.720          N  
ATOM  16655  CA  GLN A1054     -29.163  -2.908  -3.380  1.00 40.760          C  
ATOM  16656  C   GLN A1054     -29.057  -3.010  -1.859  1.00 40.360          C  
ATOM  16657  O   GLN A1054     -29.928  -3.590  -1.207  1.00 40.320          O  
ATOM  16658  CB  GLN A1054     -29.988  -1.669  -3.725  1.00 57.050          C  
ATOM  16659  CG  GLN A1054     -30.020  -1.281  -5.184  1.00 57.050          C  
ATOM  16660  CD  GLN A1054     -30.765   0.015  -5.392  1.00 57.050          C  
ATOM  16661  OE1 GLN A1054     -31.711   0.328  -4.649  1.00 57.050          O  
ATOM  16662  NE2 GLN A1054     -30.353   0.778  -6.394  1.00 57.050          N  
ATOM  16663  H   GLN A1054     -30.474  -4.642  -3.460  1.00 48.860          H  
ATOM  16664  HA  GLN A1054     -28.155  -2.780  -3.777  1.00 48.910          H  
ATOM  16665 1HB  GLN A1054     -31.005  -1.857  -3.433  1.00 68.460          H  
ATOM  16666 2HB  GLN A1054     -29.632  -0.817  -3.139  1.00 68.460          H  
ATOM  16667 1HG  GLN A1054     -29.000  -1.165  -5.546  1.00 68.460          H  
ATOM  16668 2HG  GLN A1054     -30.529  -2.054  -5.752  1.00 68.460          H  
ATOM  16669 1HE2 GLN A1054     -30.806   1.652  -6.586  1.00 68.460          H  
ATOM  16670 2HE2 GLN A1054     -29.583   0.484  -6.966  1.00 68.460          H  
ATOM  16671  N   SER A1055     -28.040  -2.401  -1.266  1.00 40.130          N  
ATOM  16672  CA  SER A1055     -28.004  -2.361   0.191  1.00 39.810          C  
ATOM  16673  C   SER A1055     -29.209  -1.560   0.676  1.00 40.230          C  
ATOM  16674  O   SER A1055     -29.528  -0.522   0.092  1.00 40.430          O  
ATOM  16675  CB  SER A1055     -26.723  -1.710   0.677  1.00 55.860          C  
ATOM  16676  OG  SER A1055     -25.597  -2.459   0.303  1.00 55.860          O  
ATOM  16677  H   SER A1055     -27.306  -1.956  -1.800  1.00 48.160          H  
ATOM  16678  HA  SER A1055     -28.071  -3.376   0.582  1.00 47.770          H  
ATOM  16679 1HB  SER A1055     -26.649  -0.704   0.265  1.00 67.030          H  
ATOM  16680 2HB  SER A1055     -26.757  -1.616   1.761  1.00 67.030          H  
ATOM  16681  HG  SER A1055     -24.837  -1.990   0.660  1.00 67.030          H  
ATOM  16682  N   LYS A1056     -29.851  -2.000   1.761  1.00 40.420          N  
ATOM  16683  CA  LYS A1056     -30.991  -1.269   2.314  1.00 40.850          C  
ATOM  16684  C   LYS A1056     -30.973  -1.200   3.829  1.00 41.130          C  
ATOM  16685  O   LYS A1056     -30.531  -2.129   4.506  1.00 41.000          O  
ATOM  16686  CB  LYS A1056     -32.335  -1.905   1.914  1.00 57.020          C  
ATOM  16687  CG  LYS A1056     -32.684  -1.960   0.415  1.00 57.020          C  
ATOM  16688  CD  LYS A1056     -33.004  -0.576  -0.167  1.00 57.020          C  
ATOM  16689  CE  LYS A1056     -33.480  -0.687  -1.613  1.00 57.020          C  
ATOM  16690  NZ  LYS A1056     -33.685   0.650  -2.253  1.00 57.020          N  
ATOM  16691  H   LYS A1056     -29.547  -2.857   2.199  1.00 48.500          H  
ATOM  16692  HA  LYS A1056     -30.956  -0.246   1.945  1.00 49.020          H  
ATOM  16693 1HB  LYS A1056     -32.359  -2.930   2.277  1.00 68.420          H  
ATOM  16694 2HB  LYS A1056     -33.143  -1.372   2.422  1.00 68.420          H  
ATOM  16695 1HG  LYS A1056     -31.855  -2.387  -0.136  1.00 68.420          H  
ATOM  16696 2HG  LYS A1056     -33.547  -2.607   0.277  1.00 68.420          H  
ATOM  16697 1HD  LYS A1056     -33.771  -0.089   0.436  1.00 68.420          H  
ATOM  16698 2HD  LYS A1056     -32.104   0.039  -0.154  1.00 68.420          H  
ATOM  16699 1HE  LYS A1056     -32.749  -1.240  -2.183  1.00 68.420          H  
ATOM  16700 2HE  LYS A1056     -34.422  -1.231  -1.630  1.00 68.420          H  
ATOM  16701 1HZ  LYS A1056     -34.008   0.523  -3.208  1.00 68.420          H  
ATOM  16702 2HZ  LYS A1056     -34.375   1.173  -1.735  1.00 68.420          H  
ATOM  16703 3HZ  LYS A1056     -32.807   1.159  -2.257  1.00 68.420          H  
ATOM  16704  N   LEU A1057     -31.490  -0.096   4.346  1.00 41.590          N  
ATOM  16705  CA  LEU A1057     -31.702   0.095   5.770  1.00 42.000          C  
ATOM  16706  C   LEU A1057     -33.202   0.138   5.979  1.00 41.780          C  
ATOM  16707  O   LEU A1057     -33.927   0.536   5.066  1.00 42.110          O  
ATOM  16708  CB  LEU A1057     -31.049   1.396   6.243  1.00 58.640          C  
ATOM  16709  CG  LEU A1057     -29.531   1.535   5.958  1.00 58.640          C  
ATOM  16710  CD1 LEU A1057     -29.072   2.912   6.401  1.00 58.640          C  
ATOM  16711  CD2 LEU A1057     -28.749   0.440   6.688  1.00 58.640          C  
ATOM  16712  H   LEU A1057     -31.795   0.631   3.714  1.00 49.910          H  
ATOM  16713  HA  LEU A1057     -31.309  -0.754   6.324  1.00 50.400          H  
ATOM  16714 1HB  LEU A1057     -31.559   2.230   5.766  1.00 70.360          H  
ATOM  16715 2HB  LEU A1057     -31.195   1.480   7.320  1.00 70.360          H  
ATOM  16716  HG  LEU A1057     -29.353   1.447   4.887  1.00 70.360          H  
ATOM  16717 1HD1 LEU A1057     -28.009   3.025   6.188  1.00 70.360          H  
ATOM  16718 2HD1 LEU A1057     -29.631   3.676   5.860  1.00 70.360          H  
ATOM  16719 3HD1 LEU A1057     -29.241   3.029   7.471  1.00 70.360          H  
ATOM  16720 1HD2 LEU A1057     -27.687   0.556   6.477  1.00 70.360          H  
ATOM  16721 2HD2 LEU A1057     -28.915   0.524   7.762  1.00 70.360          H  
ATOM  16722 3HD2 LEU A1057     -29.068  -0.544   6.348  1.00 70.360          H  
ATOM  16723  N   SER A1058     -33.678  -0.250   7.157  1.00 41.280          N  
ATOM  16724  CA  SER A1058     -35.115  -0.193   7.410  1.00 41.100          C  
ATOM  16725  C   SER A1058     -35.472  -0.073   8.868  1.00 41.240          C  
ATOM  16726  O   SER A1058     -34.788  -0.595   9.751  1.00 41.340          O  
ATOM  16727  CB  SER A1058     -35.838  -1.415   6.891  1.00 57.610          C  
ATOM  16728  OG  SER A1058     -37.238  -1.292   7.133  1.00 57.610          O  
ATOM  16729  H   SER A1058     -33.054  -0.583   7.878  1.00 49.540          H  
ATOM  16730  HA  SER A1058     -35.513   0.683   6.898  1.00 49.320          H  
ATOM  16731 1HB  SER A1058     -35.657  -1.521   5.822  1.00 69.130          H  
ATOM  16732 2HB  SER A1058     -35.457  -2.308   7.383  1.00 69.130          H  
ATOM  16733  HG  SER A1058     -37.396  -1.407   8.114  1.00 69.130          H  
ATOM  16734  N   LYS A1059     -36.572   0.616   9.100  1.00 41.280          N  
ATOM  16735  CA  LYS A1059     -37.166   0.741  10.413  1.00 41.460          C  
ATOM  16736  C   LYS A1059     -37.914  -0.551  10.669  1.00 41.580          C  
ATOM  16737  O   LYS A1059     -38.085  -1.353   9.744  1.00 41.810          O  
ATOM  16738  CB  LYS A1059     -38.085   1.965  10.489  1.00 57.970          C  
ATOM  16739  CG  LYS A1059     -39.366   1.893   9.637  1.00 57.970          C  
ATOM  16740  CD  LYS A1059     -40.145   3.219   9.740  1.00 57.970          C  
ATOM  16741  CE  LYS A1059     -41.404   3.246   8.856  1.00 57.970          C  
ATOM  16742  NZ  LYS A1059     -42.499   2.355   9.354  1.00 57.970          N  
ATOM  16743  H   LYS A1059     -37.033   1.032   8.303  1.00 49.540          H  
ATOM  16744  HA  LYS A1059     -36.380   0.837  11.163  1.00 49.750          H  
ATOM  16745 1HB  LYS A1059     -38.386   2.125  11.523  1.00 69.570          H  
ATOM  16746 2HB  LYS A1059     -37.529   2.847  10.173  1.00 69.570          H  
ATOM  16747 1HG  LYS A1059     -39.107   1.705   8.596  1.00 69.570          H  
ATOM  16748 2HG  LYS A1059     -39.997   1.073   9.991  1.00 69.570          H  
ATOM  16749 1HD  LYS A1059     -40.446   3.376  10.776  1.00 69.570          H  
ATOM  16750 2HD  LYS A1059     -39.493   4.042   9.443  1.00 69.570          H  
ATOM  16751 1HE  LYS A1059     -41.777   4.267   8.816  1.00 69.570          H  
ATOM  16752 2HE  LYS A1059     -41.129   2.932   7.849  1.00 69.570          H  
ATOM  16753 1HZ  LYS A1059     -43.296   2.427   8.728  1.00 69.570          H  
ATOM  16754 2HZ  LYS A1059     -42.213   1.387   9.393  1.00 69.570          H  
ATOM  16755 3HZ  LYS A1059     -42.795   2.633  10.282  1.00 69.570          H  
ATOM  16756  N   ASP A1060     -38.340  -0.771  11.909  1.00 41.470          N  
ATOM  16757  CA  ASP A1060     -39.076  -1.977  12.254  1.00 41.610          C  
ATOM  16758  C   ASP A1060     -40.320  -2.069  11.350  1.00 41.470          C  
ATOM  16759  O   ASP A1060     -41.150  -1.159  11.365  1.00 41.480          O  
ATOM  16760  CB  ASP A1060     -39.471  -1.930  13.742  1.00 58.200          C  
ATOM  16761  CG  ASP A1060     -40.103  -3.219  14.259  1.00 58.200          C  
ATOM  16762  OD1 ASP A1060     -40.799  -3.868  13.505  1.00 58.200          O  
ATOM  16763  OD2 ASP A1060     -39.873  -3.559  15.398  1.00 58.200          O  
ATOM  16764  H   ASP A1060     -38.156  -0.085  12.627  1.00 49.760          H  
ATOM  16765  HA  ASP A1060     -38.413  -2.823  12.115  1.00 49.930          H  
ATOM  16766 1HB  ASP A1060     -38.586  -1.718  14.343  1.00 69.840          H  
ATOM  16767 2HB  ASP A1060     -40.177  -1.112  13.902  1.00 69.840          H  
ATOM  16768  N   PRO A1061     -40.449  -3.111  10.496  1.00 41.400          N  
ATOM  16769  CA  PRO A1061     -41.524  -3.304   9.538  1.00 41.320          C  
ATOM  16770  C   PRO A1061     -42.763  -3.954  10.130  1.00 41.580          C  
ATOM  16771  O   PRO A1061     -43.726  -4.244   9.407  1.00 41.680          O  
ATOM  16772  CB  PRO A1061     -40.874  -4.241   8.519  1.00 61.980          C  
ATOM  16773  CG  PRO A1061     -39.962  -5.113   9.364  1.00 61.980          C  
ATOM  16774  CD  PRO A1061     -39.420  -4.191  10.445  1.00 61.980          C  
ATOM  16775  HA  PRO A1061     -41.775  -2.333   9.086  1.00 49.580          H  
ATOM  16776 1HB  PRO A1061     -41.645  -4.816   7.986  1.00 74.380          H  
ATOM  16777 2HB  PRO A1061     -40.328  -3.650   7.766  1.00 74.380          H  
ATOM  16778 1HG  PRO A1061     -40.524  -5.959   9.792  1.00 74.380          H  
ATOM  16779 2HG  PRO A1061     -39.156  -5.549   8.756  1.00 74.380          H  
ATOM  16780 1HD  PRO A1061     -39.370  -4.747  11.405  1.00 74.380          H  
ATOM  16781 2HD  PRO A1061     -38.439  -3.802  10.128  1.00 74.380          H  
ATOM  16782  N   ASN A1062     -42.756  -4.233  11.427  1.00 41.730          N  
ATOM  16783  CA  ASN A1062     -43.887  -4.961  11.949  1.00 42.020          C  
ATOM  16784  C   ASN A1062     -44.972  -3.981  12.331  1.00 42.110          C  
ATOM  16785  O   ASN A1062     -44.998  -3.431  13.435  1.00 42.370          O  
ATOM  16786  CB  ASN A1062     -43.454  -5.792  13.132  1.00 58.710          C  
ATOM  16787  CG  ASN A1062     -42.485  -6.889  12.748  1.00 58.710          C  
ATOM  16788  OD1 ASN A1062     -42.861  -7.903  12.136  1.00 58.710          O  
ATOM  16789  ND2 ASN A1062     -41.242  -6.678  13.086  1.00 58.710          N  
ATOM  16790  H   ASN A1062     -41.983  -3.973  12.061  1.00 50.080          H  
ATOM  16791  HA  ASN A1062     -44.285  -5.618  11.174  1.00 50.420          H  
ATOM  16792 1HB  ASN A1062     -42.976  -5.146  13.871  1.00 70.450          H  
ATOM  16793 2HB  ASN A1062     -44.327  -6.240  13.601  1.00 70.450          H  
ATOM  16794 1HD2 ASN A1062     -40.506  -7.361  12.865  1.00 70.450          H  
ATOM  16795 2HD2 ASN A1062     -41.001  -5.797  13.542  1.00 70.450          H  
ATOM  16796  N   GLU A1063     -45.894  -3.802  11.400  1.00 41.950          N  
ATOM  16797  CA  GLU A1063     -46.982  -2.844  11.533  1.00 42.070          C  
ATOM  16798  C   GLU A1063     -48.317  -3.501  11.242  1.00 41.970          C  
ATOM  16799  O   GLU A1063     -48.389  -4.489  10.511  1.00 41.670          O  
ATOM  16800  CB  GLU A1063     -46.769  -1.657  10.592  1.00 58.850          C  
ATOM  16801  CG  GLU A1063     -45.507  -0.833  10.876  1.00 58.850          C  
ATOM  16802  CD  GLU A1063     -45.365   0.348   9.955  1.00 58.850          C  
ATOM  16803  OE1 GLU A1063     -46.168   0.481   9.065  1.00 58.850          O  
ATOM  16804  OE2 GLU A1063     -44.452   1.134  10.139  1.00 58.850          O  
ATOM  16805  H   GLU A1063     -45.752  -4.302  10.520  1.00 50.340          H  
ATOM  16806  HA  GLU A1063     -47.001  -2.478  12.559  1.00 50.480          H  
ATOM  16807 1HB  GLU A1063     -46.709  -2.019   9.566  1.00 70.620          H  
ATOM  16808 2HB  GLU A1063     -47.629  -0.989  10.652  1.00 70.620          H  
ATOM  16809 1HG  GLU A1063     -45.537  -0.484  11.906  1.00 70.620          H  
ATOM  16810 2HG  GLU A1063     -44.631  -1.475  10.767  1.00 70.620          H  
ATOM  16811  N   LYS A1064     -49.374  -2.958  11.831  1.00 42.280          N  
ATOM  16812  CA  LYS A1064     -50.712  -3.470  11.600  1.00 42.300          C  
ATOM  16813  C   LYS A1064     -51.122  -3.326  10.141  1.00 41.940          C  
ATOM  16814  O   LYS A1064     -50.970  -2.257   9.548  1.00 41.980          O  
ATOM  16815  CB  LYS A1064     -51.711  -2.741  12.494  1.00 59.210          C  
ATOM  16816  CG  LYS A1064     -51.527  -2.997  13.987  1.00 59.210          C  
ATOM  16817  CD  LYS A1064     -52.556  -2.226  14.821  1.00 59.210          C  
ATOM  16818  CE  LYS A1064     -52.314  -2.411  16.324  1.00 59.210          C  
ATOM  16819  NZ  LYS A1064     -53.271  -1.613  17.155  1.00 59.210          N  
ATOM  16820  H   LYS A1064     -49.239  -2.156  12.428  1.00 50.740          H  
ATOM  16821  HA  LYS A1064     -50.720  -4.525  11.843  1.00 50.760          H  
ATOM  16822 1HB  LYS A1064     -51.663  -1.669  12.309  1.00 71.050          H  
ATOM  16823 2HB  LYS A1064     -52.711  -3.076  12.240  1.00 71.050          H  
ATOM  16824 1HG  LYS A1064     -51.646  -4.067  14.178  1.00 71.050          H  
ATOM  16825 2HG  LYS A1064     -50.524  -2.705  14.289  1.00 71.050          H  
ATOM  16826 1HD  LYS A1064     -52.506  -1.163  14.579  1.00 71.050          H  
ATOM  16827 2HD  LYS A1064     -53.562  -2.587  14.585  1.00 71.050          H  
ATOM  16828 1HE  LYS A1064     -52.424  -3.465  16.577  1.00 71.050          H  
ATOM  16829 2HE  LYS A1064     -51.298  -2.095  16.559  1.00 71.050          H  
ATOM  16830 1HZ  LYS A1064     -53.082  -1.763  18.133  1.00 71.050          H  
ATOM  16831 2HZ  LYS A1064     -53.182  -0.635  16.945  1.00 71.050          H  
ATOM  16832 3HZ  LYS A1064     -54.239  -1.912  16.964  1.00 71.050          H  
ATOM  16833  N   ARG A1065     -51.678  -4.391   9.582  1.00 41.640          N  
ATOM  16834  CA  ARG A1065     -52.165  -4.388   8.211  1.00 41.330          C  
ATOM  16835  C   ARG A1065     -53.656  -4.083   8.206  1.00 41.660          C  
ATOM  16836  O   ARG A1065     -54.325  -4.267   9.221  1.00 41.700          O  
ATOM  16837  CB  ARG A1065     -51.877  -5.713   7.540  1.00 57.990          C  
ATOM  16838  CG  ARG A1065     -50.395  -6.012   7.414  1.00 57.990          C  
ATOM  16839  CD  ARG A1065     -50.139  -7.200   6.588  1.00 57.990          C  
ATOM  16840  NE  ARG A1065     -48.728  -7.524   6.545  1.00 57.990          N  
ATOM  16841  CZ  ARG A1065     -48.165  -8.431   5.725  1.00 57.990          C  
ATOM  16842  NH1 ARG A1065     -48.901  -9.096   4.856  1.00 57.990          N  
ATOM  16843  NH2 ARG A1065     -46.857  -8.648   5.795  1.00 57.990          N  
ATOM  16844  H   ARG A1065     -51.743  -5.232  10.134  1.00 49.970          H  
ATOM  16845  HA  ARG A1065     -51.648  -3.603   7.655  1.00 49.600          H  
ATOM  16846 1HB  ARG A1065     -52.321  -6.516   8.121  1.00 69.580          H  
ATOM  16847 2HB  ARG A1065     -52.326  -5.742   6.543  1.00 69.580          H  
ATOM  16848 1HG  ARG A1065     -49.896  -5.163   6.951  1.00 69.580          H  
ATOM  16849 2HG  ARG A1065     -49.968  -6.183   8.404  1.00 69.580          H  
ATOM  16850 1HD  ARG A1065     -50.686  -8.060   6.977  1.00 69.580          H  
ATOM  16851 2HD  ARG A1065     -50.467  -6.981   5.575  1.00 69.580          H  
ATOM  16852  HE  ARG A1065     -48.122  -7.038   7.194  1.00 69.580          H  
ATOM  16853 1HH1 ARG A1065     -49.926  -8.927   4.785  1.00 69.580          H  
ATOM  16854 2HH1 ARG A1065     -48.467  -9.767   4.243  1.00 69.580          H  
ATOM  16855 1HH2 ARG A1065     -46.295  -8.135   6.461  1.00 69.580          H  
ATOM  16856 2HH2 ARG A1065     -46.422  -9.322   5.185  1.00 69.580          H  
ATOM  16857  N   ASP A1066     -54.216  -3.681   7.072  1.00 41.970          N  
ATOM  16858  CA  ASP A1066     -55.648  -3.368   7.024  1.00 42.360          C  
ATOM  16859  C   ASP A1066     -56.551  -4.408   7.708  1.00 42.300          C  
ATOM  16860  O   ASP A1066     -57.373  -4.051   8.557  1.00 42.280          O  
ATOM  16861  CB  ASP A1066     -56.077  -3.158   5.565  1.00 59.150          C  
ATOM  16862  CG  ASP A1066     -55.728  -4.343   4.616  1.00 59.150          C  
ATOM  16863  OD1 ASP A1066     -55.198  -5.354   5.080  1.00 59.150          O  
ATOM  16864  OD2 ASP A1066     -55.985  -4.224   3.449  1.00 59.150          O  
ATOM  16865  H   ASP A1066     -53.654  -3.575   6.236  1.00 50.360          H  
ATOM  16866  HA  ASP A1066     -55.792  -2.422   7.548  1.00 50.830          H  
ATOM  16867 1HB  ASP A1066     -57.156  -3.002   5.531  1.00 70.980          H  
ATOM  16868 2HB  ASP A1066     -55.609  -2.251   5.178  1.00 70.980          H  
ATOM  16869  N   HIS A1067     -56.338  -5.685   7.419  1.00 42.310          N  
ATOM  16870  CA  HIS A1067     -57.180  -6.738   7.992  1.00 42.310          C  
ATOM  16871  C   HIS A1067     -56.829  -7.037   9.443  1.00 42.260          C  
ATOM  16872  O   HIS A1067     -57.581  -7.710  10.142  1.00 42.380          O  
ATOM  16873  CB  HIS A1067     -57.132  -8.010   7.146  1.00 59.230          C  
ATOM  16874  CG  HIS A1067     -57.804  -7.821   5.850  1.00 59.230          C  
ATOM  16875  ND1 HIS A1067     -57.151  -7.332   4.747  1.00 59.230          N  
ATOM  16876  CD2 HIS A1067     -59.085  -8.018   5.478  1.00 59.230          C  
ATOM  16877  CE1 HIS A1067     -57.994  -7.243   3.747  1.00 59.230          C  
ATOM  16878  NE2 HIS A1067     -59.185  -7.653   4.161  1.00 59.230          N  
ATOM  16879  H   HIS A1067     -55.642  -5.872   6.696  1.00 50.770          H  
ATOM  16880  HA  HIS A1067     -58.212  -6.401   7.970  1.00 50.770          H  
ATOM  16881 1HB  HIS A1067     -56.104  -8.290   6.947  1.00 71.080          H  
ATOM  16882 2HB  HIS A1067     -57.609  -8.842   7.674  1.00 71.080          H  
ATOM  16883  HD1 HIS A1067     -56.289  -6.769   4.778  1.00 71.080          H  
ATOM  16884  HD2 HIS A1067     -59.959  -8.377   6.011  1.00 71.080          H  
ATOM  16885  HE1 HIS A1067     -57.651  -6.869   2.781  1.00 71.080          H  
ATOM  16886  N   MET A1068     -55.686  -6.546   9.903  1.00 42.120          N  
ATOM  16887  CA  MET A1068     -55.227  -6.772  11.260  1.00 42.140          C  
ATOM  16888  C   MET A1068     -55.906  -5.724  12.126  1.00 42.160          C  
ATOM  16889  O   MET A1068     -56.205  -5.961  13.298  1.00 42.100          O  
ATOM  16890  CB  MET A1068     -53.722  -6.669  11.338  1.00 58.990          C  
ATOM  16891  CG  MET A1068     -53.111  -7.278  12.573  1.00 58.990          C  
ATOM  16892  SD  MET A1068     -51.307  -7.173  12.583  1.00 58.990          S  
ATOM  16893  CE  MET A1068     -50.797  -8.141  11.147  1.00 58.990          C  
ATOM  16894  H   MET A1068     -55.138  -5.957   9.288  1.00 50.540          H  
ATOM  16895  HA  MET A1068     -55.537  -7.761  11.588  1.00 50.570          H  
ATOM  16896 1HB  MET A1068     -53.309  -7.127  10.462  1.00 70.790          H  
ATOM  16897 2HB  MET A1068     -53.450  -5.616  11.328  1.00 70.790          H  
ATOM  16898 1HG  MET A1068     -53.498  -6.768  13.457  1.00 70.790          H  
ATOM  16899 2HG  MET A1068     -53.400  -8.330  12.634  1.00 70.790          H  
ATOM  16900 1HE  MET A1068     -49.709  -8.135  11.080  1.00 70.790          H  
ATOM  16901 2HE  MET A1068     -51.147  -9.169  11.257  1.00 70.790          H  
ATOM  16902 3HE  MET A1068     -51.200  -7.720  10.237  1.00 70.790          H  
ATOM  16903  N   VAL A1069     -56.150  -4.561  11.528  1.00 42.330          N  
ATOM  16904  CA  VAL A1069     -56.857  -3.477  12.171  1.00 42.450          C  
ATOM  16905  C   VAL A1069     -58.316  -3.946  12.338  1.00 42.670          C  
ATOM  16906  O   VAL A1069     -58.948  -3.705  13.371  1.00 42.940          O  
ATOM  16907  CB  VAL A1069     -56.688  -2.166  11.376  1.00 59.380          C  
ATOM  16908  CG1 VAL A1069     -57.550  -1.100  11.952  1.00 59.380          C  
ATOM  16909  CG2 VAL A1069     -55.204  -1.743  11.424  1.00 59.380          C  
ATOM  16910  H   VAL A1069     -55.809  -4.436  10.571  1.00 50.800          H  
ATOM  16911  HA  VAL A1069     -56.431  -3.315  13.162  1.00 50.940          H  
ATOM  16912  HB  VAL A1069     -56.991  -2.324  10.343  1.00 71.260          H  
ATOM  16913 1HG1 VAL A1069     -57.435  -0.180  11.385  1.00 71.260          H  
ATOM  16914 2HG1 VAL A1069     -58.546  -1.421  11.894  1.00 71.260          H  
ATOM  16915 3HG1 VAL A1069     -57.287  -0.910  12.997  1.00 71.260          H  
ATOM  16916 1HG2 VAL A1069     -55.060  -0.823  10.861  1.00 71.260          H  
ATOM  16917 2HG2 VAL A1069     -54.906  -1.585  12.459  1.00 71.260          H  
ATOM  16918 3HG2 VAL A1069     -54.594  -2.525  10.988  1.00 71.260          H  
ATOM  16919  N   LEU A1070     -58.863  -4.598  11.298  1.00 42.620          N  
ATOM  16920  CA  LEU A1070     -60.205  -5.181  11.397  1.00 42.900          C  
ATOM  16921  C   LEU A1070     -60.197  -6.327  12.430  1.00 43.010          C  
ATOM  16922  O   LEU A1070     -61.184  -6.519  13.143  1.00 43.350          O  
ATOM  16923  CB  LEU A1070     -60.707  -5.732  10.063  1.00 59.950          C  
ATOM  16924  CG  LEU A1070     -61.439  -4.796   9.107  1.00 59.950          C  
ATOM  16925  CD1 LEU A1070     -60.525  -3.720   8.604  1.00 59.950          C  
ATOM  16926  CD2 LEU A1070     -62.001  -5.636   7.973  1.00 59.950          C  
ATOM  16927  H   LEU A1070     -58.319  -4.670  10.434  1.00 51.140          H  
ATOM  16928  HA  LEU A1070     -60.903  -4.426  11.745  1.00 51.480          H  
ATOM  16929 1HB  LEU A1070     -59.886  -6.189   9.545  1.00 71.940          H  
ATOM  16930 2HB  LEU A1070     -61.422  -6.487  10.298  1.00 71.940          H  
ATOM  16931  HG  LEU A1070     -62.247  -4.305   9.633  1.00 71.940          H  
ATOM  16932 1HD1 LEU A1070     -61.078  -3.063   7.936  1.00 71.940          H  
ATOM  16933 2HD1 LEU A1070     -60.136  -3.147   9.416  1.00 71.940          H  
ATOM  16934 3HD1 LEU A1070     -59.712  -4.176   8.063  1.00 71.940          H  
ATOM  16935 1HD2 LEU A1070     -62.553  -4.990   7.288  1.00 71.940          H  
ATOM  16936 2HD2 LEU A1070     -61.188  -6.128   7.439  1.00 71.940          H  
ATOM  16937 3HD2 LEU A1070     -62.673  -6.385   8.377  1.00 71.940          H  
ATOM  16938  N   LEU A1071     -59.092  -7.094  12.516  1.00 42.760          N  
ATOM  16939  CA  LEU A1071     -58.975  -8.172  13.500  1.00 42.930          C  
ATOM  16940  C   LEU A1071     -59.106  -7.597  14.913  1.00 43.190          C  
ATOM  16941  O   LEU A1071     -59.820  -8.151  15.759  1.00 43.530          O  
ATOM  16942  CB  LEU A1071     -57.627  -8.901  13.401  1.00 60.030          C  
ATOM  16943  CG  LEU A1071     -57.367 -10.069  14.392  1.00 60.030          C  
ATOM  16944  CD1 LEU A1071     -58.356 -11.194  14.127  1.00 60.030          C  
ATOM  16945  CD2 LEU A1071     -55.916 -10.529  14.251  1.00 60.030          C  
ATOM  16946  H   LEU A1071     -58.339  -6.964  11.841  1.00 51.310          H  
ATOM  16947  HA  LEU A1071     -59.769  -8.878  13.316  1.00 51.520          H  
ATOM  16948 1HB  LEU A1071     -57.522  -9.288  12.388  1.00 72.040          H  
ATOM  16949 2HB  LEU A1071     -56.846  -8.199  13.573  1.00 72.040          H  
ATOM  16950  HG  LEU A1071     -57.525  -9.728  15.416  1.00 72.040          H  
ATOM  16951 1HD1 LEU A1071     -58.176 -12.011  14.822  1.00 72.040          H  
ATOM  16952 2HD1 LEU A1071     -59.374 -10.846  14.260  1.00 72.040          H  
ATOM  16953 3HD1 LEU A1071     -58.228 -11.549  13.109  1.00 72.040          H  
ATOM  16954 1HD2 LEU A1071     -55.724 -11.340  14.954  1.00 72.040          H  
ATOM  16955 2HD2 LEU A1071     -55.732 -10.874  13.257  1.00 72.040          H  
ATOM  16956 3HD2 LEU A1071     -55.249  -9.693  14.471  1.00 72.040          H  
ATOM  16957  N   GLU A1072     -58.396  -6.493  15.184  1.00 43.080          N  
ATOM  16958  CA  GLU A1072     -58.480  -5.869  16.498  1.00 43.400          C  
ATOM  16959  C   GLU A1072     -59.918  -5.480  16.818  1.00 43.800          C  
ATOM  16960  O   GLU A1072     -60.390  -5.708  17.942  1.00 44.200          O  
ATOM  16961  CB  GLU A1072     -57.564  -4.652  16.584  1.00 60.630          C  
ATOM  16962  CG  GLU A1072     -57.571  -3.953  17.951  1.00 60.630          C  
ATOM  16963  CD  GLU A1072     -56.577  -2.834  18.025  1.00 60.630          C  
ATOM  16964  OE1 GLU A1072     -55.934  -2.570  17.027  1.00 60.630          O  
ATOM  16965  OE2 GLU A1072     -56.435  -2.247  19.068  1.00 60.630          O  
ATOM  16966  H   GLU A1072     -57.760  -6.120  14.471  1.00 51.700          H  
ATOM  16967  HA  GLU A1072     -58.149  -6.592  17.241  1.00 52.080          H  
ATOM  16968 1HB  GLU A1072     -56.541  -4.962  16.372  1.00 72.760          H  
ATOM  16969 2HB  GLU A1072     -57.841  -3.936  15.820  1.00 72.760          H  
ATOM  16970 1HG  GLU A1072     -58.565  -3.550  18.145  1.00 72.760          H  
ATOM  16971 2HG  GLU A1072     -57.350  -4.686  18.725  1.00 72.760          H  
ATOM  16972  N   PHE A1073     -60.629  -4.912  15.836  1.00 43.750          N  
ATOM  16973  CA  PHE A1073     -62.026  -4.553  16.017  1.00 44.180          C  
ATOM  16974  C   PHE A1073     -62.875  -5.739  16.400  1.00 44.520          C  
ATOM  16975  O   PHE A1073     -63.616  -5.677  17.376  1.00 45.000          O  
ATOM  16976  CB  PHE A1073     -62.638  -3.943  14.777  1.00 61.680          C  
ATOM  16977  CG  PHE A1073     -64.103  -3.707  14.910  1.00 61.680          C  
ATOM  16978  CD1 PHE A1073     -64.594  -2.590  15.541  1.00 61.680          C  
ATOM  16979  CD2 PHE A1073     -64.997  -4.636  14.407  1.00 61.680          C  
ATOM  16980  CE1 PHE A1073     -65.955  -2.408  15.659  1.00 61.680          C  
ATOM  16981  CE2 PHE A1073     -66.340  -4.470  14.515  1.00 61.680          C  
ATOM  16982  CZ  PHE A1073     -66.829  -3.351  15.144  1.00 61.680          C  
ATOM  16983  H   PHE A1073     -60.168  -4.689  14.943  1.00 52.500          H  
ATOM  16984  HA  PHE A1073     -62.079  -3.822  16.827  1.00 53.020          H  
ATOM  16985 1HB  PHE A1073     -62.168  -3.011  14.552  1.00 74.020          H  
ATOM  16986 2HB  PHE A1073     -62.479  -4.594  13.931  1.00 74.020          H  
ATOM  16987  HD1 PHE A1073     -63.902  -1.850  15.946  1.00 74.020          H  
ATOM  16988  HD2 PHE A1073     -64.602  -5.510  13.931  1.00 74.020          H  
ATOM  16989  HE1 PHE A1073     -66.342  -1.522  16.163  1.00 74.020          H  
ATOM  16990  HE2 PHE A1073     -67.022  -5.220  14.112  1.00 74.020          H  
ATOM  16991  HZ  PHE A1073     -67.903  -3.206  15.240  1.00 74.020          H  
ATOM  16992  N   VAL A1074     -62.777  -6.839  15.641  1.00 44.310          N  
ATOM  16993  CA  VAL A1074     -63.638  -7.970  15.977  1.00 44.670          C  
ATOM  16994  C   VAL A1074     -63.323  -8.505  17.363  1.00 45.030          C  
ATOM  16995  O   VAL A1074     -64.223  -8.927  18.092  1.00 45.550          O  
ATOM  16996  CB  VAL A1074     -63.609  -9.098  14.900  1.00 62.390          C  
ATOM  16997  CG1 VAL A1074     -64.183  -8.579  13.675  1.00 62.390          C  
ATOM  16998  CG2 VAL A1074     -62.253  -9.563  14.609  1.00 62.390          C  
ATOM  16999  H   VAL A1074     -62.138  -6.837  14.840  1.00 53.170          H  
ATOM  17000  HA  VAL A1074     -64.660  -7.605  15.988  1.00 53.600          H  
ATOM  17001  HB  VAL A1074     -64.172  -9.923  15.233  1.00 74.870          H  
ATOM  17002 1HG1 VAL A1074     -64.180  -9.349  12.919  1.00 74.870          H  
ATOM  17003 2HG1 VAL A1074     -65.198  -8.244  13.853  1.00 74.870          H  
ATOM  17004 3HG1 VAL A1074     -63.568  -7.752  13.368  1.00 74.870          H  
ATOM  17005 1HG2 VAL A1074     -62.275 -10.334  13.842  1.00 74.870          H  
ATOM  17006 2HG2 VAL A1074     -61.710  -8.731  14.257  1.00 74.870          H  
ATOM  17007 3HG2 VAL A1074     -61.785  -9.965  15.498  1.00 74.870          H  
ATOM  17008  N   THR A1075     -62.063  -8.461  17.787  1.00 44.840          N  
ATOM  17009  CA  THR A1075     -61.805  -8.925  19.138  1.00 45.240          C  
ATOM  17010  C   THR A1075     -62.568  -8.033  20.124  1.00 45.580          C  
ATOM  17011  O   THR A1075     -63.314  -8.514  20.984  1.00 46.090          O  
ATOM  17012  CB  THR A1075     -60.291  -8.903  19.469  1.00 63.180          C  
ATOM  17013  OG1 THR A1075     -59.589  -9.793  18.583  1.00 63.180          O  
ATOM  17014  CG2 THR A1075     -60.062  -9.351  20.915  1.00 63.180          C  
ATOM  17015  H   THR A1075     -61.309  -8.165  17.159  1.00 53.810          H  
ATOM  17016  HA  THR A1075     -62.170  -9.946  19.232  1.00 54.290          H  
ATOM  17017  HB  THR A1075     -59.903  -7.893  19.333  1.00 75.810          H  
ATOM  17018  HG1 THR A1075     -59.608  -9.425  17.686  1.00 75.810          H  
ATOM  17019 1HG2 THR A1075     -58.996  -9.336  21.132  1.00 75.810          H  
ATOM  17020 2HG2 THR A1075     -60.576  -8.681  21.603  1.00 75.810          H  
ATOM  17021 3HG2 THR A1075     -60.444 -10.363  21.045  1.00 75.810          H  
ATOM  17022  N   ALA A1076     -62.416  -6.714  19.967  1.00 45.360          N  
ATOM  17023  CA  ALA A1076     -63.042  -5.728  20.847  1.00 45.720          C  
ATOM  17024  C   ALA A1076     -64.567  -5.812  20.836  1.00 46.190          C  
ATOM  17025  O   ALA A1076     -65.225  -5.639  21.864  1.00 46.740          O  
ATOM  17026  CB  ALA A1076     -62.614  -4.336  20.420  1.00 63.860          C  
ATOM  17027  H   ALA A1076     -61.807  -6.382  19.209  1.00 54.430          H  
ATOM  17028  HA  ALA A1076     -62.699  -5.919  21.861  1.00 54.860          H  
ATOM  17029 1HB  ALA A1076     -63.048  -3.598  21.088  1.00 76.640          H  
ATOM  17030 2HB  ALA A1076     -61.526  -4.269  20.451  1.00 76.640          H  
ATOM  17031 3HB  ALA A1076     -62.957  -4.155  19.401  1.00 76.640          H  
ATOM  17032  N   ALA A1077     -65.116  -6.104  19.665  1.00 46.030          N  
ATOM  17033  CA  ALA A1077     -66.540  -6.191  19.408  1.00 46.480          C  
ATOM  17034  C   ALA A1077     -67.176  -7.523  19.814  1.00 46.890          C  
ATOM  17035  O   ALA A1077     -68.390  -7.681  19.661  1.00 47.330          O  
ATOM  17036  CB  ALA A1077     -66.784  -5.955  17.930  1.00 64.890          C  
ATOM  17037  H   ALA A1077     -64.492  -6.193  18.864  1.00 55.240          H  
ATOM  17038  HA  ALA A1077     -67.025  -5.401  19.980  1.00 55.780          H  
ATOM  17039 1HB  ALA A1077     -67.851  -5.967  17.724  1.00 77.870          H  
ATOM  17040 2HB  ALA A1077     -66.365  -4.990  17.646  1.00 77.870          H  
ATOM  17041 3HB  ALA A1077     -66.296  -6.739  17.370  1.00 77.870          H  
ATOM  17042  N   GLY A1078     -66.388  -8.496  20.292  1.00 46.780          N  
ATOM  17043  CA  GLY A1078     -66.957  -9.793  20.652  1.00 47.200          C  
ATOM  17044  C   GLY A1078     -67.254 -10.714  19.455  1.00 47.150          C  
ATOM  17045  O   GLY A1078     -68.132 -11.577  19.534  1.00 47.550          O  
ATOM  17046  H   GLY A1078     -65.384  -8.335  20.445  1.00 56.140          H  
ATOM  17047 1HA  GLY A1078     -66.265 -10.297  21.326  1.00 56.640          H  
ATOM  17048 2HA  GLY A1078     -67.874  -9.630  21.214  1.00 56.640          H  
ATOM  17049  N   ILE A1079     -66.552 -10.514  18.346  1.00 46.730          N  
ATOM  17050  CA  ILE A1079     -66.717 -11.274  17.116  1.00 46.710          C  
ATOM  17051  C   ILE A1079     -65.459 -12.132  16.907  1.00 46.270          C  
ATOM  17052  O   ILE A1079     -64.353 -11.621  17.030  1.00 46.030          O  
ATOM  17053  CB  ILE A1079     -66.915 -10.287  15.944  1.00 65.400          C  
ATOM  17054  CG1 ILE A1079     -68.190  -9.442  16.144  1.00 65.400          C  
ATOM  17055  CG2 ILE A1079     -66.888 -11.028  14.603  1.00 65.400          C  
ATOM  17056  CD1 ILE A1079     -68.284  -8.236  15.194  1.00 65.400          C  
ATOM  17057  H   ILE A1079     -65.807  -9.812  18.341  1.00 56.080          H  
ATOM  17058  HA  ILE A1079     -67.585 -11.925  17.205  1.00 56.050          H  
ATOM  17059  HB  ILE A1079     -66.134  -9.581  15.987  1.00 78.480          H  
ATOM  17060 1HG1 ILE A1079     -69.065 -10.073  16.002  1.00 78.480          H  
ATOM  17061 2HG1 ILE A1079     -68.205  -9.061  17.167  1.00 78.480          H  
ATOM  17062 1HG2 ILE A1079     -66.982 -10.331  13.783  1.00 78.480          H  
ATOM  17063 2HG2 ILE A1079     -65.945 -11.543  14.506  1.00 78.480          H  
ATOM  17064 3HG2 ILE A1079     -67.703 -11.750  14.554  1.00 78.480          H  
ATOM  17065 1HD1 ILE A1079     -69.199  -7.683  15.408  1.00 78.480          H  
ATOM  17066 2HD1 ILE A1079     -67.425  -7.584  15.351  1.00 78.480          H  
ATOM  17067 3HD1 ILE A1079     -68.305  -8.557  14.158  1.00 78.480          H  
ATOM  17068  N   THR A1080     -65.600 -13.438  16.655  1.00 46.200          N  
ATOM  17069  CA  THR A1080     -64.389 -14.248  16.475  1.00 45.850          C  
ATOM  17070  C   THR A1080     -64.111 -14.579  15.015  1.00 45.510          C  
ATOM  17071  O   THR A1080     -64.706 -15.497  14.452  1.00 45.470          O  
ATOM  17072  CB  THR A1080     -64.481 -15.574  17.272  1.00 64.330          C  
ATOM  17073  OG1 THR A1080     -64.626 -15.288  18.669  1.00 64.330          O  
ATOM  17074  CG2 THR A1080     -63.212 -16.413  17.071  1.00 64.330          C  
ATOM  17075  H   THR A1080     -66.517 -13.851  16.571  1.00 55.440          H  
ATOM  17076  HA  THR A1080     -63.536 -13.688  16.856  1.00 55.020          H  
ATOM  17077  HB  THR A1080     -65.344 -16.143  16.932  1.00 77.200          H  
ATOM  17078  HG1 THR A1080     -65.481 -14.884  18.825  1.00 77.200          H  
ATOM  17079 1HG2 THR A1080     -63.301 -17.333  17.643  1.00 77.200          H  
ATOM  17080 2HG2 THR A1080     -63.077 -16.661  16.022  1.00 77.200          H  
ATOM  17081 3HG2 THR A1080     -62.349 -15.850  17.422  1.00 77.200          H  
ATOM  17082  N   LEU A1081     -63.171 -13.840  14.425  1.00 45.290          N  
ATOM  17083  CA  LEU A1081     -62.794 -13.974  13.023  1.00 45.010          C  
ATOM  17084  C   LEU A1081     -61.301 -13.703  12.860  1.00 44.950          C  
ATOM  17085  O   LEU A1081     -60.826 -12.649  13.273  1.00 44.950          O  
ATOM  17086  CB  LEU A1081     -63.582 -12.963  12.164  1.00 63.130          C  
ATOM  17087  CG  LEU A1081     -65.127 -13.133  12.079  1.00 63.130          C  
ATOM  17088  CD1 LEU A1081     -65.733 -11.925  11.381  1.00 63.130          C  
ATOM  17089  CD2 LEU A1081     -65.461 -14.363  11.313  1.00 63.130          C  
ATOM  17090  H   LEU A1081     -62.703 -13.129  14.973  1.00 54.350          H  
ATOM  17091  HA  LEU A1081     -62.990 -14.992  12.697  1.00 54.010          H  
ATOM  17092 1HB  LEU A1081     -63.402 -11.983  12.576  1.00 75.750          H  
ATOM  17093 2HB  LEU A1081     -63.182 -12.979  11.154  1.00 75.750          H  
ATOM  17094  HG  LEU A1081     -65.538 -13.207  13.063  1.00 75.750          H  
ATOM  17095 1HD1 LEU A1081     -66.817 -12.042  11.331  1.00 75.750          H  
ATOM  17096 2HD1 LEU A1081     -65.497 -11.026  11.930  1.00 75.750          H  
ATOM  17097 3HD1 LEU A1081     -65.334 -11.852  10.374  1.00 75.750          H  
ATOM  17098 1HD2 LEU A1081     -66.529 -14.466  11.246  1.00 75.750          H  
ATOM  17099 2HD2 LEU A1081     -65.059 -14.257  10.351  1.00 75.750          H  
ATOM  17100 3HD2 LEU A1081     -65.042 -15.247  11.799  1.00 75.750          H  
ATOM  17101  N   GLY A1082     -60.556 -14.624  12.251  1.00 44.930          N  
ATOM  17102  CA  GLY A1082     -59.127 -14.401  12.038  1.00 44.900          C  
ATOM  17103  C   GLY A1082     -58.955 -13.498  10.833  1.00 44.550          C  
ATOM  17104  O   GLY A1082     -59.921 -13.212  10.141  1.00 44.440          O  
ATOM  17105  H   GLY A1082     -60.987 -15.508  11.956  1.00 53.920          H  
ATOM  17106 1HA  GLY A1082     -58.673 -13.957  12.923  1.00 53.880          H  
ATOM  17107 2HA  GLY A1082     -58.634 -15.356  11.851  1.00 53.880          H  
ATOM  17108  N   MET A1083     -57.730 -13.107  10.488  1.00 44.460          N  
ATOM  17109  CA  MET A1083     -57.603 -12.203   9.337  1.00 44.200          C  
ATOM  17110  C   MET A1083     -58.157 -12.799   8.052  1.00 44.570          C  
ATOM  17111  O   MET A1083     -58.776 -12.094   7.248  1.00 44.410          O  
ATOM  17112  CB  MET A1083     -56.166 -11.761   9.119  1.00 61.980          C  
ATOM  17113  CG  MET A1083     -55.626 -10.807  10.148  1.00 61.980          C  
ATOM  17114  SD  MET A1083     -53.856 -10.423   9.924  1.00 61.980          S  
ATOM  17115  CE  MET A1083     -53.788  -9.410   8.426  1.00 61.980          C  
ATOM  17116  H   MET A1083     -56.926 -13.386  11.034  1.00 53.350          H  
ATOM  17117  HA  MET A1083     -58.186 -11.313   9.549  1.00 53.040          H  
ATOM  17118 1HB  MET A1083     -55.526 -12.637   9.106  1.00 74.380          H  
ATOM  17119 2HB  MET A1083     -56.096 -11.282   8.146  1.00 74.380          H  
ATOM  17120 1HG  MET A1083     -56.196  -9.885  10.113  1.00 74.380          H  
ATOM  17121 2HG  MET A1083     -55.760 -11.245  11.113  1.00 74.380          H  
ATOM  17122 1HE  MET A1083     -52.753  -9.142   8.219  1.00 74.380          H  
ATOM  17123 2HE  MET A1083     -54.188  -9.962   7.577  1.00 74.380          H  
ATOM  17124 3HE  MET A1083     -54.361  -8.513   8.568  1.00 74.380          H  
ATOM  17125  N   ASP A1084     -57.987 -14.101   7.863  1.00 45.110          N  
ATOM  17126  CA  ASP A1084     -58.442 -14.757   6.656  1.00 45.540          C  
ATOM  17127  C   ASP A1084     -59.960 -14.843   6.562  1.00 45.440          C  
ATOM  17128  O   ASP A1084     -60.494 -15.054   5.473  1.00 45.570          O  
ATOM  17129  CB  ASP A1084     -57.760 -16.110   6.556  1.00 63.580          C  
ATOM  17130  CG  ASP A1084     -57.969 -16.919   7.788  1.00 63.580          C  
ATOM  17131  OD1 ASP A1084     -57.569 -16.420   8.838  1.00 63.580          O  
ATOM  17132  OD2 ASP A1084     -58.489 -17.998   7.718  1.00 63.580          O  
ATOM  17133  H   ASP A1084     -57.521 -14.678   8.573  1.00 54.130          H  
ATOM  17134  HA  ASP A1084     -58.101 -14.167   5.804  1.00 54.650          H  
ATOM  17135 1HB  ASP A1084     -58.133 -16.654   5.687  1.00 76.300          H  
ATOM  17136 2HB  ASP A1084     -56.698 -15.959   6.426  1.00 76.300          H  
ATOM  17137  N   GLU A1085     -60.660 -14.651   7.690  1.00 45.250          N  
ATOM  17138  CA  GLU A1085     -62.117 -14.687   7.737  1.00 45.220          C  
ATOM  17139  C   GLU A1085     -62.670 -13.279   7.538  1.00 44.750          C  
ATOM  17140  O   GLU A1085     -63.874 -13.049   7.580  1.00 44.890          O  
ATOM  17141  CB  GLU A1085     -62.615 -15.255   9.059  1.00 63.320          C  
ATOM  17142  CG  GLU A1085     -62.279 -16.699   9.332  1.00 63.320          C  
ATOM  17143  CD  GLU A1085     -62.730 -17.159  10.716  1.00 63.320          C  
ATOM  17144  OE1 GLU A1085     -61.954 -16.984  11.646  1.00 63.320          O  
ATOM  17145  OE2 GLU A1085     -63.839 -17.660  10.873  1.00 63.320          O  
ATOM  17146  H   GLU A1085     -60.170 -14.425   8.559  1.00 54.300          H  
ATOM  17147  HA  GLU A1085     -62.484 -15.314   6.921  1.00 54.260          H  
ATOM  17148 1HB  GLU A1085     -62.241 -14.649   9.876  1.00 75.980          H  
ATOM  17149 2HB  GLU A1085     -63.670 -15.206   9.058  1.00 75.980          H  
ATOM  17150 1HG  GLU A1085     -62.763 -17.318   8.574  1.00 75.980          H  
ATOM  17151 2HG  GLU A1085     -61.197 -16.836   9.236  1.00 75.980          H  
ATOM  17152  N   LEU A1086     -61.776 -12.318   7.377  1.00 44.230          N  
ATOM  17153  CA  LEU A1086     -62.172 -10.954   7.145  1.00 43.780          C  
ATOM  17154  C   LEU A1086     -61.929 -10.708   5.666  1.00 43.870          C  
ATOM  17155  O   LEU A1086     -62.787 -10.172   4.964  1.00 43.740          O  
ATOM  17156  CB  LEU A1086     -61.349 -10.048   8.072  1.00 61.470          C  
ATOM  17157  CG  LEU A1086     -61.549 -10.348   9.594  1.00 61.470          C  
ATOM  17158  CD1 LEU A1086     -60.610  -9.533  10.422  1.00 61.470          C  
ATOM  17159  CD2 LEU A1086     -62.937 -10.043   9.988  1.00 61.470          C  
ATOM  17160  H   LEU A1086     -60.783 -12.539   7.380  1.00 53.080          H  
ATOM  17161  HA  LEU A1086     -63.235 -10.838   7.325  1.00 52.540          H  
ATOM  17162 1HB  LEU A1086     -60.293 -10.173   7.844  1.00 73.770          H  
ATOM  17163 2HB  LEU A1086     -61.622  -9.011   7.891  1.00 73.770          H  
ATOM  17164  HG  LEU A1086     -61.351 -11.387   9.784  1.00 73.770          H  
ATOM  17165 1HD1 LEU A1086     -60.774  -9.778  11.467  1.00 73.770          H  
ATOM  17166 2HD1 LEU A1086     -59.586  -9.744  10.165  1.00 73.770          H  
ATOM  17167 3HD1 LEU A1086     -60.794  -8.519  10.259  1.00 73.770          H  
ATOM  17168 1HD2 LEU A1086     -63.057 -10.249  11.039  1.00 73.770          H  
ATOM  17169 2HD2 LEU A1086     -63.130  -9.003   9.795  1.00 73.770          H  
ATOM  17170 3HD2 LEU A1086     -63.633 -10.647   9.430  1.00 73.770          H  
ATOM  17171  N   TYR A1087     -60.764 -11.160   5.188  1.00 44.180          N  
ATOM  17172  CA  TYR A1087     -60.402 -11.060   3.779  1.00 44.370          C  
ATOM  17173  C   TYR A1087     -61.295 -11.897   2.848  1.00 44.790          C  
ATOM  17174  O   TYR A1087     -61.792 -11.398   1.835  1.00 44.800          O  
ATOM  17175  CB  TYR A1087     -58.940 -11.444   3.568  1.00 62.040          C  
ATOM  17176  CG  TYR A1087     -58.560 -11.448   2.118  1.00 62.040          C  
ATOM  17177  CD1 TYR A1087     -58.410 -10.254   1.458  1.00 62.040          C  
ATOM  17178  CD2 TYR A1087     -58.365 -12.644   1.442  1.00 62.040          C  
ATOM  17179  CE1 TYR A1087     -58.084 -10.233   0.132  1.00 62.040          C  
ATOM  17180  CE2 TYR A1087     -58.030 -12.631   0.106  1.00 62.040          C  
ATOM  17181  CZ  TYR A1087     -57.897 -11.421  -0.552  1.00 62.040          C  
ATOM  17182  OH  TYR A1087     -57.553 -11.370  -1.887  1.00 62.040          O  
ATOM  17183  H   TYR A1087     -60.077 -11.540   5.843  1.00 53.020          H  
ATOM  17184  HA  TYR A1087     -60.519 -10.019   3.483  1.00 53.240          H  
ATOM  17185 1HB  TYR A1087     -58.303 -10.735   4.091  1.00 74.450          H  
ATOM  17186 2HB  TYR A1087     -58.744 -12.433   3.986  1.00 74.450          H  
ATOM  17187  HD1 TYR A1087     -58.557  -9.324   1.985  1.00 74.450          H  
ATOM  17188  HD2 TYR A1087     -58.480 -13.593   1.969  1.00 74.450          H  
ATOM  17189  HE1 TYR A1087     -57.970  -9.280  -0.382  1.00 74.450          H  
ATOM  17190  HE2 TYR A1087     -57.876 -13.569  -0.429  1.00 74.450          H  
ATOM  17191  HH  TYR A1087     -57.265 -12.242  -2.183  1.00 74.450          H  
ATOM  17192  N   LYS A1088     -61.468 -13.186   3.164  1.00 45.150          N  
ATOM  17193  CA  LYS A1088     -62.231 -14.102   2.325  1.00 45.610          C  
ATOM  17194  C   LYS A1088     -63.589 -14.425   2.959  1.00 45.500          C  
ATOM  17195  O   LYS A1088     -63.728 -14.409   4.179  1.00 45.940          O  
ATOM  17196  CB  LYS A1088     -61.417 -15.395   2.115  1.00 63.670          C  
ATOM  17197  CG  LYS A1088     -62.026 -16.436   1.132  1.00 63.670          C  
ATOM  17198  CD  LYS A1088     -61.185 -17.715   1.015  1.00 63.670          C  
ATOM  17199  CE  LYS A1088     -61.317 -18.635   2.274  1.00 63.670          C  
ATOM  17200  NZ  LYS A1088     -62.723 -19.182   2.451  1.00 63.670          N  
ATOM  17201  H   LYS A1088     -61.048 -13.587   4.006  1.00 54.180          H  
ATOM  17202  HA  LYS A1088     -62.410 -13.630   1.360  1.00 54.730          H  
ATOM  17203 1HB  LYS A1088     -60.425 -15.136   1.753  1.00 76.400          H  
ATOM  17204 2HB  LYS A1088     -61.287 -15.865   3.084  1.00 76.400          H  
ATOM  17205 1HG  LYS A1088     -63.008 -16.727   1.442  1.00 76.400          H  
ATOM  17206 2HG  LYS A1088     -62.103 -15.984   0.146  1.00 76.400          H  
ATOM  17207 1HD  LYS A1088     -61.508 -18.276   0.140  1.00 76.400          H  
ATOM  17208 2HD  LYS A1088     -60.140 -17.442   0.882  1.00 76.400          H  
ATOM  17209 1HE  LYS A1088     -60.632 -19.472   2.157  1.00 76.400          H  
ATOM  17210 2HE  LYS A1088     -61.041 -18.086   3.168  1.00 76.400          H  
ATOM  17211 1HZ  LYS A1088     -62.767 -19.779   3.264  1.00 76.400          H  
ATOM  17212 2HZ  LYS A1088     -63.411 -18.405   2.588  1.00 76.400          H  
ATOM  17213 3HZ  LYS A1088     -62.990 -19.711   1.640  1.00 76.400          H  
ATOM  17214  N   SER A1089     -64.580 -14.755   2.127  1.00 44.970          N  
ATOM  17215  CA  SER A1089     -65.891 -15.192   2.599  1.00 44.890          C  
ATOM  17216  C   SER A1089     -65.824 -16.621   3.160  1.00 44.950          C  
ATOM  17217  O   SER A1089     -64.815 -17.324   3.000  1.00 44.710          O  
ATOM  17218  CB  SER A1089     -66.902 -15.115   1.474  1.00 62.880          C  
ATOM  17219  OG  SER A1089     -66.617 -16.058   0.479  1.00 62.880          O  
ATOM  17220  H   SER A1089     -64.425 -14.723   1.128  1.00 53.960          H  
ATOM  17221  HA  SER A1089     -66.208 -14.520   3.396  1.00 53.870          H  
ATOM  17222 1HB  SER A1089     -67.901 -15.288   1.867  1.00 75.450          H  
ATOM  17223 2HB  SER A1089     -66.888 -14.115   1.044  1.00 75.450          H  
ATOM  17224  HG  SER A1089     -67.309 -15.962  -0.185  1.00 75.450          H  
ATOM  17225  N   GLY A1090     -66.903 -17.065   3.822  1.00 45.310          N  
ATOM  17226  CA  GLY A1090     -66.916 -18.406   4.421  1.00 45.450          C  
ATOM  17227  C   GLY A1090     -66.440 -18.327   5.871  1.00 45.180          C  
ATOM  17228  O   GLY A1090     -65.503 -19.015   6.276  1.00 45.270          O  
ATOM  17229  H   GLY A1090     -67.708 -16.465   3.906  1.00 54.370          H  
ATOM  17230 1HA  GLY A1090     -67.926 -18.813   4.386  1.00 54.540          H  
ATOM  17231 2HA  GLY A1090     -66.274 -19.075   3.851  1.00 54.540          H  
ATOM  17232  N   LEU A1091     -67.075 -17.423   6.610  1.00 44.940          N  
ATOM  17233  CA  LEU A1091     -66.783 -17.067   7.995  1.00 44.700          C  
ATOM  17234  C   LEU A1091     -67.402 -18.043   8.987  1.00 45.010          C  
ATOM  17235  O   LEU A1091     -68.494 -18.553   8.741  1.00 45.170          O  
ATOM  17236  CB  LEU A1091     -67.408 -15.681   8.252  1.00 62.680          C  
ATOM  17237  CG  LEU A1091     -66.621 -14.432   7.793  1.00 62.680          C  
ATOM  17238  CD1 LEU A1091     -66.402 -14.420   6.280  1.00 62.680          C  
ATOM  17239  CD2 LEU A1091     -67.387 -13.192   8.209  1.00 62.680          C  
ATOM  17240  H   LEU A1091     -67.835 -16.935   6.168  1.00 53.930          H  
ATOM  17241  HA  LEU A1091     -65.701 -17.045   8.139  1.00 53.640          H  
ATOM  17242 1HB  LEU A1091     -68.381 -15.652   7.765  1.00 75.210          H  
ATOM  17243 2HB  LEU A1091     -67.581 -15.581   9.321  1.00 75.210          H  
ATOM  17244  HG  LEU A1091     -65.672 -14.437   8.257  1.00 75.210          H  
ATOM  17245 1HD1 LEU A1091     -65.841 -13.521   6.008  1.00 75.210          H  
ATOM  17246 2HD1 LEU A1091     -65.818 -15.277   5.978  1.00 75.210          H  
ATOM  17247 3HD1 LEU A1091     -67.357 -14.417   5.766  1.00 75.210          H  
ATOM  17248 1HD2 LEU A1091     -66.818 -12.306   7.914  1.00 75.210          H  
ATOM  17249 2HD2 LEU A1091     -68.339 -13.189   7.718  1.00 75.210          H  
ATOM  17250 3HD2 LEU A1091     -67.532 -13.190   9.287  1.00 75.210          H  
ATOM  17251  N   ARG A1092     -66.761 -18.250  10.153  1.00 45.130          N  
ATOM  17252  CA  ARG A1092     -67.394 -19.082  11.192  1.00 45.450          C  
ATOM  17253  C   ARG A1092     -68.507 -18.384  11.984  1.00 45.480          C  
ATOM  17254  O   ARG A1092     -69.252 -19.041  12.714  1.00 45.570          O  
ATOM  17255  CB  ARG A1092     -66.382 -19.600  12.191  1.00 63.500          C  
ATOM  17256  CG  ARG A1092     -65.393 -20.605  11.653  1.00 63.500          C  
ATOM  17257  CD  ARG A1092     -64.401 -20.962  12.683  1.00 63.500          C  
ATOM  17258  NE  ARG A1092     -63.553 -19.832  12.995  1.00 63.500          N  
ATOM  17259  CZ  ARG A1092     -62.682 -19.752  14.025  1.00 63.500          C  
ATOM  17260  NH1 ARG A1092     -62.545 -20.752  14.885  1.00 63.500          N  
ATOM  17261  NH2 ARG A1092     -61.964 -18.655  14.153  1.00 63.500          N  
ATOM  17262  H   ARG A1092     -65.808 -17.882  10.310  1.00 54.160          H  
ATOM  17263  HA  ARG A1092     -67.834 -19.946  10.692  1.00 54.540          H  
ATOM  17264 1HB  ARG A1092     -65.818 -18.754  12.587  1.00 76.200          H  
ATOM  17265 2HB  ARG A1092     -66.902 -20.062  13.028  1.00 76.200          H  
ATOM  17266 1HG  ARG A1092     -65.919 -21.506  11.344  1.00 76.200          H  
ATOM  17267 2HG  ARG A1092     -64.865 -20.175  10.800  1.00 76.200          H  
ATOM  17268 1HD  ARG A1092     -64.919 -21.271  13.589  1.00 76.200          H  
ATOM  17269 2HD  ARG A1092     -63.774 -21.773  12.317  1.00 76.200          H  
ATOM  17270  HE  ARG A1092     -63.632 -19.004  12.375  1.00 76.200          H  
ATOM  17271 1HH1 ARG A1092     -63.094 -21.592  14.780  1.00 76.200          H  
ATOM  17272 2HH1 ARG A1092     -61.887 -20.678  15.647  1.00 76.200          H  
ATOM  17273 1HH2 ARG A1092     -62.066 -17.916  13.438  1.00 76.200          H  
ATOM  17274 2HH2 ARG A1092     -61.302 -18.554  14.902  1.00 76.200          H  
ATOM  17275  N   THR A1093     -68.605 -17.067  11.870  1.00 45.480          N  
ATOM  17276  CA  THR A1093     -69.622 -16.295  12.573  1.00 45.570          C  
ATOM  17277  C   THR A1093     -70.665 -15.928  11.562  1.00 45.590          C  
ATOM  17278  O   THR A1093     -70.479 -16.127  10.361  1.00 45.410          O  
ATOM  17279  CB  THR A1093     -69.113 -14.960  13.151  1.00 63.760          C  
ATOM  17280  OG1 THR A1093     -68.828 -14.052  12.061  1.00 63.760          O  
ATOM  17281  CG2 THR A1093     -67.844 -15.195  13.972  1.00 63.760          C  
ATOM  17282  H   THR A1093     -67.958 -16.588  11.264  1.00 54.580          H  
ATOM  17283  HA  THR A1093     -70.082 -16.897  13.356  1.00 54.680          H  
ATOM  17284  HB  THR A1093     -69.881 -14.518  13.788  1.00 76.510          H  
ATOM  17285  HG1 THR A1093     -69.691 -13.744  11.629  1.00 76.510          H  
ATOM  17286 1HG2 THR A1093     -67.486 -14.251  14.370  1.00 76.510          H  
ATOM  17287 2HG2 THR A1093     -68.065 -15.875  14.791  1.00 76.510          H  
ATOM  17288 3HG2 THR A1093     -67.076 -15.633  13.349  1.00 76.510          H  
ATOM  17289  N   GLU A1094     -71.754 -15.342  12.014  1.00 45.870          N  
ATOM  17290  CA  GLU A1094     -72.723 -14.857  11.065  1.00 45.960          C  
ATOM  17291  C   GLU A1094     -71.973 -13.865  10.191  1.00 45.720          C  
ATOM  17292  O   GLU A1094     -71.089 -13.136  10.694  1.00 45.550          O  
ATOM  17293  CB  GLU A1094     -73.894 -14.181  11.783  1.00 64.310          C  
ATOM  17294  CG  GLU A1094     -74.742 -15.117  12.664  1.00 64.310          C  
ATOM  17295  CD  GLU A1094     -74.196 -15.295  14.071  1.00 64.310          C  
ATOM  17296  OE1 GLU A1094     -73.030 -15.014  14.280  1.00 64.310          O  
ATOM  17297  OE2 GLU A1094     -74.937 -15.711  14.926  1.00 64.310          O  
ATOM  17298  H   GLU A1094     -71.914 -15.216  13.017  1.00 55.040          H  
ATOM  17299  HA  GLU A1094     -73.084 -15.680  10.448  1.00 55.150          H  
ATOM  17300 1HB  GLU A1094     -73.512 -13.377  12.414  1.00 77.170          H  
ATOM  17301 2HB  GLU A1094     -74.553 -13.723  11.044  1.00 77.170          H  
ATOM  17302 1HG  GLU A1094     -75.753 -14.716  12.730  1.00 77.170          H  
ATOM  17303 2HG  GLU A1094     -74.800 -16.091  12.180  1.00 77.170          H  
ATOM  17304  N   THR A1095     -72.273 -13.848   8.888  1.00 45.760          N  
ATOM  17305  CA  THR A1095     -71.572 -12.917   8.033  1.00 45.590          C  
ATOM  17306  C   THR A1095     -71.808 -11.550   8.612  1.00 45.770          C  
ATOM  17307  O   THR A1095     -72.951 -11.164   8.861  1.00 45.980          O  
ATOM  17308  CB  THR A1095     -72.057 -12.974   6.566  1.00 63.890          C  
ATOM  17309  OG1 THR A1095     -71.896 -14.307   6.046  1.00 63.890          O  
ATOM  17310  CG2 THR A1095     -71.217 -12.017   5.718  1.00 63.890          C  
ATOM  17311  H   THR A1095     -72.969 -14.469   8.501  1.00 54.910          H  
ATOM  17312  HA  THR A1095     -70.511 -13.134   8.067  1.00 54.710          H  
ATOM  17313  HB  THR A1095     -73.108 -12.690   6.513  1.00 76.670          H  
ATOM  17314  HG1 THR A1095     -72.394 -14.390   5.224  1.00 76.670          H  
ATOM  17315 1HG2 THR A1095     -71.554 -12.064   4.684  1.00 76.670          H  
ATOM  17316 2HG2 THR A1095     -71.325 -10.996   6.081  1.00 76.670          H  
ATOM  17317 3HG2 THR A1095     -70.169 -12.310   5.771  1.00 76.670          H  
ATOM  17318  N   SER A1096     -70.730 -10.817   8.823  1.00 45.740          N  
ATOM  17319  CA  SER A1096     -70.819  -9.513   9.430  1.00 45.960          C  
ATOM  17320  C   SER A1096     -69.965  -8.505   8.703  1.00 45.860          C  
ATOM  17321  O   SER A1096     -68.927  -8.853   8.133  1.00 45.640          O  
ATOM  17322  CB  SER A1096     -70.371  -9.631  10.877  1.00 64.260          C  
ATOM  17323  OG  SER A1096     -71.216 -10.512  11.592  1.00 64.260          O  
ATOM  17324  H   SER A1096     -69.825 -11.195   8.585  1.00 54.890          H  
ATOM  17325  HA  SER A1096     -71.856  -9.178   9.398  1.00 55.150          H  
ATOM  17326 1HB  SER A1096     -69.343  -9.996  10.912  1.00 77.110          H  
ATOM  17327 2HB  SER A1096     -70.383  -8.645  11.343  1.00 77.110          H  
ATOM  17328  HG  SER A1096     -71.082 -11.420  11.194  1.00 77.110          H  
ATOM  17329  N   GLN A1097     -70.389  -7.250   8.746  1.00 46.090          N  
ATOM  17330  CA  GLN A1097     -69.576  -6.168   8.224  1.00 46.110          C  
ATOM  17331  C   GLN A1097     -68.589  -5.820   9.311  1.00 46.210          C  
ATOM  17332  O   GLN A1097     -68.988  -5.533  10.439  1.00 46.680          O  
ATOM  17333  CB  GLN A1097     -70.430  -4.952   7.850  1.00 64.550          C  
ATOM  17334  CG  GLN A1097     -69.646  -3.731   7.328  1.00 64.550          C  
ATOM  17335  CD  GLN A1097     -68.988  -3.965   5.977  1.00 64.550          C  
ATOM  17336  OE1 GLN A1097     -69.642  -4.404   5.029  1.00 64.550          O  
ATOM  17337  NE2 GLN A1097     -67.697  -3.661   5.876  1.00 64.550          N  
ATOM  17338  H   GLN A1097     -71.272  -7.044   9.192  1.00 55.310          H  
ATOM  17339  HA  GLN A1097     -69.026  -6.511   7.347  1.00 55.330          H  
ATOM  17340 1HB  GLN A1097     -71.146  -5.237   7.080  1.00 77.460          H  
ATOM  17341 2HB  GLN A1097     -70.997  -4.630   8.720  1.00 77.460          H  
ATOM  17342 1HG  GLN A1097     -70.342  -2.901   7.222  1.00 77.460          H  
ATOM  17343 2HG  GLN A1097     -68.867  -3.466   8.045  1.00 77.460          H  
ATOM  17344 1HE2 GLN A1097     -67.218  -3.785   5.002  1.00 77.460          H  
ATOM  17345 2HE2 GLN A1097     -67.196  -3.297   6.668  1.00 77.460          H  
ATOM  17346  N   VAL A1098     -67.311  -5.848   8.987  1.00 45.820          N  
ATOM  17347  CA  VAL A1098     -66.306  -5.579   9.987  1.00 45.930          C  
ATOM  17348  C   VAL A1098     -65.575  -4.274   9.758  1.00 45.810          C  
ATOM  17349  O   VAL A1098     -65.055  -4.006   8.675  1.00 45.440          O  
ATOM  17350  CB  VAL A1098     -65.327  -6.755  10.056  1.00 64.260          C  
ATOM  17351  CG1 VAL A1098     -64.253  -6.448  11.053  1.00 64.260          C  
ATOM  17352  CG2 VAL A1098     -66.113  -8.025  10.470  1.00 64.260          C  
ATOM  17353  H   VAL A1098     -67.041  -6.095   8.044  1.00 54.980          H  
ATOM  17354  HA  VAL A1098     -66.799  -5.514  10.957  1.00 55.120          H  
ATOM  17355  HB  VAL A1098     -64.861  -6.907   9.089  1.00 77.110          H  
ATOM  17356 1HG1 VAL A1098     -63.557  -7.264  11.122  1.00 77.110          H  
ATOM  17357 2HG1 VAL A1098     -63.709  -5.562  10.780  1.00 77.110          H  
ATOM  17358 3HG1 VAL A1098     -64.720  -6.291  11.989  1.00 77.110          H  
ATOM  17359 1HG2 VAL A1098     -65.447  -8.869  10.532  1.00 77.110          H  
ATOM  17360 2HG2 VAL A1098     -66.582  -7.864  11.440  1.00 77.110          H  
ATOM  17361 3HG2 VAL A1098     -66.887  -8.239   9.732  1.00 77.110          H  
ATOM  17362  N   ALA A1099     -65.619  -3.444  10.787  1.00 46.170          N  
ATOM  17363  CA  ALA A1099     -64.992  -2.146  10.816  1.00 46.160          C  
ATOM  17364  C   ALA A1099     -63.546  -2.274  11.268  1.00 46.230          C  
ATOM  17365  O   ALA A1099     -63.214  -3.235  11.948  1.00 46.420          O  
ATOM  17366  CB  ALA A1099     -65.744  -1.243  11.776  1.00 64.630          C  
ATOM  17367  H   ALA A1099     -66.107  -3.761  11.616  1.00 55.400          H  
ATOM  17368  HA  ALA A1099     -65.028  -1.742   9.809  1.00 55.390          H  
ATOM  17369 1HB  ALA A1099     -65.287  -0.258  11.807  1.00 77.550          H  
ATOM  17370 2HB  ALA A1099     -66.779  -1.151  11.461  1.00 77.550          H  
ATOM  17371 3HB  ALA A1099     -65.707  -1.678  12.770  1.00 77.550          H  
ATOM  17372  N   PRO A1100     -62.650  -1.373  10.868  1.00 46.130          N  
ATOM  17373  CA  PRO A1100     -61.315  -1.275  11.403  1.00 46.280          C  
ATOM  17374  C   PRO A1100     -61.391  -0.749  12.824  1.00 46.810          C  
ATOM  17375  O   PRO A1100     -62.234   0.108  13.103  1.00 47.250          O  
ATOM  17376  CB  PRO A1100     -60.654  -0.269  10.452  1.00 69.420          C  
ATOM  17377  CG  PRO A1100     -61.794   0.553   9.899  1.00 69.420          C  
ATOM  17378  CD  PRO A1100     -62.963  -0.401   9.808  1.00 69.420          C  
ATOM  17379  HA  PRO A1100     -60.823  -2.249  11.379  1.00 55.540          H  
ATOM  17380 1HB  PRO A1100     -59.954   0.360  11.028  1.00 83.300          H  
ATOM  17381 2HB  PRO A1100     -60.067  -0.785   9.684  1.00 83.300          H  
ATOM  17382 1HG  PRO A1100     -62.000   1.398  10.577  1.00 83.300          H  
ATOM  17383 2HG  PRO A1100     -61.516   0.984   8.925  1.00 83.300          H  
ATOM  17384 1HD  PRO A1100     -63.870   0.166  10.027  1.00 83.300          H  
ATOM  17385 2HD  PRO A1100     -63.000  -0.901   8.824  1.00 83.300          H  
ATOM  17386  N   ALA A1101     -60.457  -1.158  13.674  1.00 46.810          N  
ATOM  17387  CA  ALA A1101     -60.346  -0.608  15.013  1.00 47.310          C  
ATOM  17388  C   ALA A1101     -59.856   0.834  14.970  1.00 47.320          C  
ATOM  17389  O   ALA A1101     -59.967   1.542  15.971  1.00 47.600          O  
ATOM  17390  OXT ALA A1101     -59.028   1.141  14.114  1.00 70.970          O  
ATOM  17391  CB  ALA A1101     -59.397  -1.445  15.837  1.00 63.570          C  
ATOM  17392  H   ALA A1101     -59.829  -1.925  13.420  1.00 56.170          H  
ATOM  17393  HA  ALA A1101     -61.335  -0.617  15.469  1.00 56.770          H  
ATOM  17394 1HB  ALA A1101     -59.327  -1.045  16.846  1.00 76.280          H  
ATOM  17395 2HB  ALA A1101     -59.758  -2.445  15.878  1.00 76.280          H  
ATOM  17396 3HB  ALA A1101     -58.408  -1.439  15.379  1.00 76.280          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 -6104.4 683.901 4234.55 -384.553 125.806 245.146 2223.57 -2405.68 -8.88842 -60.4586 -1971.8 -283.36 -576.222 -210.707 -182.615 -117.675 -1.39972 9.8993 77.0863 597.276 851.227 -249.755 216.758 -178.73 110.376 671.844 -2688.8
MET:NtermProteinFull_1 -3.20291 0.59332 1.76915 -0.66005 0.22396 0.26128 1.12592 -1.11468 -0.01879 -0.1282 -0.16995 0.78102 0 0 0 0 0 -0.06651 0.14016 1.7776 0 0 0 0.60916 0 0.72252 2.643
PRO_2 -4.14615 0.58405 3.03424 -0.06603 0 0.04132 1.66472 -1.34617 -0.01216 -0.05782 -0.73892 0.62425 0 0 0 0 0 -0.15123 0.00918 0.18021 0 -0.42275 0 -2.4119 0.0944 0.99901 -2.12175
ALA_3 -5.05181 0.95185 3.30824 -0.02358 0 0 1.9358 -2.11545 -0.02581 -0.13834 -1.30087 -0.37853 0 0 0 0 0 -0.09046 0 0 0 -0.37207 0 1.8394 0.00154 0.71623 -0.74384
GLU_4 -4.44059 0.36615 5.21881 -0.3525 0.11053 0.41797 2.72537 -2.39766 -0.00036 -0.00841 -2.92727 -0.59365 0 0 0 -1.17031 0 -0.01875 0.05671 0 3.6217 -0.15198 0 -2.7348 -0.25427 0.60877 -1.92455
LEU_5 -8.8287 1.56136 5.06856 -0.63129 0.53472 0.25399 2.87588 -3.12378 -0.01843 -0.11979 -2.0651 -0.17331 0 0 0 0 0 0 0.44284 1.55184 0 -0.18738 0 0.18072 -0.11822 0.60584 -2.19027
LEU_6 -8.53051 0.73601 4.85959 -0.48735 0.2089 0.10891 2.41774 -3.10993 -0 -0 -1.46771 0.26263 0 0 0 0 0 -0.03548 0.16008 0.41005 0 -0.25875 0 0.18072 -0.09151 0.61288 -4.02372
LEU_7 -5.44044 0.41054 4.6958 -0.47328 0.18183 0.10576 2.51545 -2.5941 -0 -0 -2.5376 0.22172 0 0 0 0 0 0.1125 0.09065 0.43216 0 -0.25752 0 0.18072 -0.25679 0.40356 -2.20903
LEU_8 -6.85364 0.50699 5.3964 -0.71435 0.29118 0.3039 2.79864 -3.07077 -0.02581 -0.13834 -2.24018 0.06662 0 0 0 0 0 -0.01055 0.05454 0.86755 0 -0.21921 0 0.18072 -0.16769 0.6132 -2.36079
LEU_9 -9.51595 1.5173 3.61612 -0.5291 0.38904 0.12991 3.04065 -3.03985 -0 -0 -2.19176 0.28565 0 0 0 0 0 0.00493 0.05681 0.28797 0 -0.29646 0 0.18072 -0.23064 0.64236 -5.65231
ILE_10 -5.20968 0.27062 4.19501 -0.49759 0.31895 0.09915 2.18864 -2.37845 -0 -0 -1.92884 0.04899 0 0 0 0 0 -0.04457 0.07277 0.4887 0 -0.45232 0 0.73287 -0.14102 0.40328 -1.83349
VAL_11 -5.35974 0.29534 4.78054 -0.30892 0.22146 0.0697 2.87987 -2.77561 -0 -0 -2.17705 -0.11885 0 0 0 0 0 -0.04654 0.0005 0.07872 0 -0.36374 0 1.9342 0.02573 0.21698 -0.6474
ALA_12 -6.27503 0.92529 3.90728 -0.02362 0 0 2.67784 -2.80865 -0 -0 -2.25408 -0.3719 0 0 -0.78065 0 0 0.19527 0 0 0 -0.36731 0 1.8394 -0.30603 0.29504 -3.34716
PHE_13 -5.79792 0.80703 4.36276 -1.03426 0.08658 0.45087 1.55578 -2.40693 -0.00386 -0.07404 -1.29053 0.07589 0 0 0 0 0 0.07863 0.00733 0 2.10868 -0.21756 0 1.0402 -0.307 0.52943 -0.0289
ALA_14 -4.54189 0.23838 3.866 -0.02339 0 0 2.64676 -2.19633 -0 -0 -3.09553 -0.32585 0 0 0 0 0 -0.00217 0 0 0 -0.26839 0 1.8394 -0.342 0.60438 -1.60061
ASN_15 -8.64755 1.28362 7.45144 -0.17259 0.04493 0.2776 4.13984 -3.96189 -0 -0 -3.22459 -0.31693 0 0 -0.51786 0 0 0.25203 0.20423 0 2.22904 0.42408 0 -0.93687 5.3449 1.94162 5.81505
PRO_16 -4.58946 0.95603 3.63321 -0.07306 0 0.04469 1.23588 -1.496 -0 -0 -0.73165 0.58711 0 0 0 0 0 -0.15921 0.071 0.42169 0 -0.56072 0 -2.4119 5.5027 1.986 4.41633
SER_17 -2.84077 0.39269 3.47272 -0.02472 0 0.02185 1.74007 -1.62984 -0.01211 -0.15258 -1.084 -0.12663 0 0 -0.56589 0 0 -0.02418 0.00051 0.52187 0 0.07855 0.60115 -0.77834 -0.11999 0.65488 0.12523
CYS_18 -4.61614 0.43028 3.21634 -0.05695 0.00355 0.01906 1.39946 -1.73995 -0.00828 -0.07904 -0.94207 -0.06013 0 0 0 0 0 -0.07011 0.24051 0.40609 0 0.22613 0 3.6196 -0.18417 0.67308 2.47728
GLN_19 -3.17303 0.44787 3.36527 -0.69262 0.10609 0.81156 1.33733 -1.74379 -0 -0 -1.34024 -0.90707 0 0 -0.56589 0 0 -0.07123 0.35271 0 2.53124 -0.01447 0 -0.18838 -0.21572 0.5361 0.57573
VAL_20 -4.4145 0.50315 2.62766 -0.29487 0.17406 0.0536 1.21892 -1.75492 -4e-05 -0.00128 -0.73411 -0.33703 0 0 0 0 0 0.03124 0.00207 0.05308 0 -0.45838 0 1.9342 -0.1161 0.42368 -1.08956
LEU_21 -4.5866 0.47473 2.01391 -0.69632 0.42079 0.2464 0.72415 -1.38886 -0 -0 -0.83892 0.20523 0 0 -0.51786 0 0 -0.0188 0.02505 1.02989 0 -0.10377 0 0.18072 -0.12524 0.71201 -2.24348
SER_22 -4.5684 0.69522 4.35285 -0.0301 0 0.06918 2.40404 -2.10489 -0.00426 -0.02474 -2.25995 -0.04533 0 0 -0.78065 0 0 -0.00398 0.00086 0.05334 0 -0.52245 0.60374 -0.77834 -0.14911 0.97555 -2.11742
SER_23 -4.74314 0.72084 3.22568 -0.028 0.00066 0.02395 0.94758 -1.75938 -0.00034 -0.00183 -0.87111 0.10621 0 0 0 0 0 0.30981 0.00623 0.45115 0 0.11626 0.60344 -0.77834 -0.09827 0.83769 -0.93091
LEU_24 -7.36605 0.68558 0.93726 -0.45494 0.14704 0.08914 2.11327 -1.83673 -0.00099 -0.00265 -1.7247 0.08786 0 0 0 0 0 -0.02129 0.0536 0.72794 0 -0.28849 0 0.18072 -0.03818 0.59146 -6.12015
ARG_25 -8.84952 0.95892 7.05498 -0.99381 0.23769 0.57036 3.72173 -3.11491 -0 -0 -4.4472 0.50832 0 0 0 -2.27671 0 -0.0622 0.20178 3.06574 0 0.04537 0 -1.2888 -0.09372 1.05054 -3.71143
MET_26 -9.71245 1.10902 4.25463 -0.25617 0.1283 0.11475 3.29576 -2.66713 -0.00099 -0.00265 -3.22481 -0.32453 0 0 0 0 0 -0.00121 0.04134 2.13303 0 0.23558 0 0.60916 0.54535 1.44713 -2.27589
ALA_27 -6.36125 0.91754 1.77981 -0.0216 0 0 2.50792 -2.26634 -0 -0 -2.52781 -0.3377 0 0 0 0 0 0.01796 0 0 0 -0.12558 0 1.8394 0.70589 0.82417 -3.04758
ALA_28 -5.89616 0.80077 2.58558 -0.02175 0 0 2.95466 -2.32102 -0.00631 -0.02317 -3.02137 -0.35204 0 0 0 0 0 -0.00602 0 0 0 -0.50496 0 1.8394 0.15845 0.56538 -3.24856
ILE_29 -6.02306 0.55956 0.6686 -0.47405 0.4018 0.11392 1.40043 -1.33374 -0.00436 -0.05881 -1.81102 -0.25395 0 0 0 0 0 -0.0113 0.22412 0.29417 0 -0.67456 0 0.73287 -0.17534 0.85473 -5.56998
LEU_30 -7.23151 0.62648 2.63801 -0.43698 0.14554 0.07829 2.48506 -2.13121 -0.00794 -0.0276 -1.90571 0.06135 0 0 0 0 0 0.00776 0.02445 0.8034 0 0.02656 0 0.18072 -0.08187 0.76899 -3.97621
ASP_31 -6.87683 0.78709 9.33011 -0.23597 0.08396 0.76999 4.77643 -3.91715 -0.00941 -0.03054 -6.79397 -1.06959 0 0 -1.5133 -0.42652 0 -0.0733 0.00139 0 2.07883 -0.58013 0 -2.3716 -0.00899 0.74627 -5.33322
ASP_32 -3.08099 0.3436 4.31056 -0.12468 0.03051 0.39576 1.12779 -1.96401 -0.02906 -0.25456 -1.00551 -0.34836 0 0 0 0 0 -0.12278 0.0188 0 1.93376 -0.03213 0 -2.3716 -0.04907 0.73159 -0.49039
GLN_33 -2.18621 0.19562 3.04369 -0.68428 0.0914 0.74855 1.20623 -1.31038 -0 -0 -2.22813 -0.55914 0 0 -0.67811 0 0 -0.05854 0.00301 0 2.30435 -0.21124 0 -0.18838 -0.26288 0.38897 -0.38546
THR_34 -5.09187 0.67489 4.43539 -0.16354 0.0586 0.05837 2.65649 -2.42517 -0 -0 -2.236 -0.885 0 0 -0.17554 0 0 -0.07678 0.01275 0.47539 0 -0.65376 2.32069 -1.0874 0.14505 0.31624 -1.64121
VAL_35 -4.83028 0.54158 2.37922 -0.37936 0.36226 0.09419 1.74064 -1.73348 -0 -0 -1.65036 -0.27647 0 0 -0.17554 0 0 -0.1919 1e-05 0.65873 0 0.44872 0 1.9342 0.4528 0.39557 -0.22947
CYS_36 -8.04497 1.30428 5.16207 -0.05319 0.00504 0.02131 2.3346 -2.69529 -0.02794 -0.14736 -0.7837 -0.49859 0 0 0 0 0 -0.02062 0.00876 0.51337 0 0.15513 0 3.6196 -0.1992 0.31946 0.97275
GLY_37 -4.58567 1.03086 5.49442 -0.00017 0 0 2.76705 -2.7646 -0.02686 -0.10682 -3.07201 -0.1981 0 0 0 0 0 -0.00684 0 0 0 -1.35553 0 0.83697 0.47555 0.38626 -1.12549
ARG_38 -5.76824 0.49187 4.95847 -0.68473 0.14479 0.53701 0.48316 -1.96481 -0.01194 -0.11669 -0.13753 -0.21727 0 0 0 0 0 0.11405 0.06521 1.97358 0 -0.11401 0 -1.2888 1.27296 1.60823 1.34531
GLY_39 -3.71126 0.64062 2.99323 -0.00018 0 0 2.02681 -1.83458 -0 -0 -2.41214 -0.17671 0 0 0 0 0 -0.05886 0 0 0 -1.5073 0 0.83697 0.58576 2.0741 -0.54355
GLU_40 -10.5391 1.41474 10.0839 -0.23225 0.03737 0.3645 4.38531 -4.55475 -0.01853 -0.11682 -4.2821 -0.65101 0 0 0 0 0 -0.024 0.21328 0 3.22775 -0.33257 0 -2.7348 -0.35149 0.86072 -3.24987
ARG_41 -8.15524 0.61192 6.59087 -1.00962 0.25444 0.72766 2.1378 -3.23013 -0.02055 -0.1971 -2.42738 -0.01073 0 0 0 0 0 -0.06246 0.17261 3.67323 0 -0.1776 0 -1.2888 -0.55848 0.46395 -2.5056
LEU_42 -8.55052 1.12824 5.2846 -0.49882 0.22613 0.1139 3.23074 -3.26491 -0.03011 -0.12789 -2.1051 0.16573 0 0 0 0 0 0.01774 0.02578 0.35738 0 -0.26446 0 0.18072 -0.25906 0.68147 -3.68843
ALA_43 -6.52147 0.80052 4.04585 -0.02224 0 0 2.96315 -3.01813 -0 -0 -1.85359 -0.37345 0 0 0 0 0 0.0064 0 0 0 -0.33781 0 1.8394 -0.27365 0.57887 -2.16614
LEU_44 -8.49524 0.94357 4.20737 -0.45358 0.12379 0.09313 2.78358 -3.05016 -0 -0 -2.39578 0.20522 0 0 0 0 0 0.01122 0.04955 0.54547 0 -0.23563 0 0.18072 -0.31426 0.53279 -5.26821
ALA_45 -5.22166 0.35466 5.31965 -0.02242 0 0 2.56353 -2.9447 -0 -0 -1.48643 -0.34353 0 0 0 0 0 -0.04725 0 0 0 -0.21449 0 1.8394 -0.27484 0.43692 -0.04118
LEU_46 -7.0733 0.51227 4.90737 -0.47357 0.17617 0.10949 2.5687 -2.84847 -0.019 -0.1628 -2.62832 0.19833 0 0 0 0 0 0.10805 0.07375 0.38393 0 -0.27112 0 0.18072 -0.33656 0.27442 -4.31993
ALA_47 -7.30102 0.88205 3.97005 -0.02159 0 0 3.13356 -3.18416 -0.00325 -0.02107 -2.42506 -0.3727 0 0 0 0 0 0.00994 0 0 0 -0.19724 0 1.8394 -0.3103 0.33942 -3.66197
ARG_48 -9.55167 0.80343 8.79272 -0.76649 0.11309 0.50103 3.87282 -4.39154 -0.00507 -0.06365 -2.42916 0.34677 0 0 0 0 0 0.0588 0.01641 1.4376 0 -0.09566 0 -1.2888 -0.38787 0.36525 -2.67198
GLU_49 -4.76457 0.24029 5.77508 -0.21263 0.02801 0.29585 2.33643 -2.7196 -0.019 -0.1628 -1.99507 -0.59335 0 0 0 0 0 -0.00859 0.00224 0 3.01465 -0.22613 0 -2.7348 -0.46592 0.33 -1.87992
GLN_50 -4.62833 0.16077 4.74115 -0.81139 0.07918 0.84488 2.02763 -2.23836 -0 -0 -1.19719 -0.83973 0 0 0 0 0 0.14511 0.0126 0 2.83291 -0.19888 0 -0.18838 -0.42711 0.25371 0.56856
ILE_51 -9.12076 1.10611 4.09798 -0.49932 0.33402 0.09791 2.76834 -3.14886 -0.01277 -0.10745 -2.01938 0.09699 0 0 0 0 0 -0.06805 0.0828 0.51419 0 -0.49301 0 0.73287 -0.12628 0.30123 -5.46343
ASN_52 -4.77759 0.2164 5.1083 -0.1748 0.01653 0.25351 2.16594 -2.50641 -0 -0 -1.70986 -0.34381 0 0 0 0 0 -0.07387 0.04686 0 1.45567 0.17935 0 -0.93687 0.02142 0.38084 -0.67838
GLY_53 -2.36247 0.23683 2.88668 -5e-05 0 0 0.95447 -1.4347 -0 -0 -0.93749 -0.39424 0 0 0 0 0 -0.09286 0 0 0 0.17289 0 0.83697 0.0389 0.42268 0.32761
ILE_54 -6.85655 0.99934 3.25924 -0.50887 0.43165 0.10583 2.51282 -2.40343 -0 -0 -1.81385 -0.0466 0 0 0 0 0 -0.04904 0.10858 0.61491 0 -0.36977 0 0.73287 0.04794 0.5679 -2.66703
ILE_55 -2.96949 0.29742 2.26171 -0.48711 0.36188 0.10005 0.3499 -1.34131 -0.01277 -0.10745 -0.11078 -0.21948 0 0 0 0 0 -0.04534 0.0349 0.41564 0 0.07525 0 0.73287 5.53823 0.69798 5.57207
GLU_56 -3.99422 0.80881 3.5134 -0.40067 0.0991 0.71382 2.15239 -1.82967 -0.04478 -0.19566 -2.51951 -0.53036 0 0 0 0 0 0.41086 0.00753 0 2.20764 0.61047 0 -2.7348 6.22173 0.48056 4.97664
VAL_57 -3.71576 0.79335 3.01412 -0.32663 0.33459 0.07631 1.52413 -1.59157 -0.02543 -0.11486 -0.84963 -0.08476 0 0 0 0 0 -0.02222 0.01386 0.3067 0 0.01598 0 1.9342 6.4027 1.53796 9.22303
PRO_58 -5.04119 0.97299 2.46905 -0.07323 0 0.04444 1.36212 -1.35695 -0 -0 -0.3329 0.59513 0 0 0 0 0 -0.18505 0.00697 0.3935 0 -0.65361 0 -2.4119 5.66339 1.76976 3.22251
ALA_59 -5.75445 1.03048 3.75062 -0.02522 9e-05 0 2.41025 -2.67557 -0 -0 -1.71172 -0.37567 0 0 -0.65112 0 0 -0.10562 0 0 0 -0.36566 0 1.8394 -0.223 0.56676 -2.29044
LYS_60 -4.62374 0.64846 4.05874 -0.30782 0.02497 0.14324 2.34551 -1.97533 -0.03832 -0.19546 -1.65592 -0.03034 0 0 0 0 0 -0.04305 0.06998 1.70171 0 -0.08719 0 -1.5107 -0.36688 0.3419 -1.50024
ALA_61 -4.76502 0.8754 2.1557 -0.02817 0.0046 0 1.52226 -1.90654 -0.00315 -0.02508 -0.77395 -0.39345 0 0 0 0 0 -0.04182 0 0 0 0.55503 0 1.8394 0.07799 0.36132 -0.54546
ARG_62 -8.85288 0.87018 6.42071 -0.43293 0.06572 0.22548 3.042 -3.47025 -0 -0 -3.32164 0.03951 0 0 -0.65112 0 0 0.05764 0.12146 2.19398 0 -0.19669 0 -1.2888 0.20168 0.54441 -4.43156
VAL_63 -6.0179 0.45258 0.81947 -0.3713 0.27134 0.09062 1.01135 -1.31865 -0 -0 -0.82798 -0.26219 0 0 0 0 0 -0.01681 0.05691 0.81111 0 -0.56962 0 1.9342 -0.18857 0.51137 -3.61406
GLU_64 -6.2295 0.54331 5.86316 -0.19884 0.03296 0.29411 2.98856 -2.63563 -0.00034 -0.00183 -3.78816 -0.56555 0 0 0 -1.10639 0 0.06631 0.00183 0 3.02208 0.04969 0 -2.7348 -0.08476 0.41447 -4.0693
VAL_65 -7.12169 0.7567 1.38046 -0.25605 0.14218 0.05219 0.56498 -1.93144 -0 -0 0.02882 -0.29666 0 0 0 0 0 0.00767 0.21292 0.31135 0 -0.66682 0 1.9342 -0.13653 0.54252 -4.47521
ASP_66 -5.54535 0.42256 5.95987 -0.18336 0.01772 0.58477 3.66668 -2.91196 -0.00862 -0.02631 -5.58637 -1.04601 0 0 0 -0.70766 0 0.11739 0.09696 0 2.08173 -0.808 0 -2.3716 -0.34557 0.79174 -5.80139
ILE_67 -6.98951 0.84903 1.78577 -0.48202 0.40981 0.10087 0.70042 -1.84062 -0 -0 -0.04768 0.09353 0 0 0 0 0 -0.02894 0.12807 0.45918 0 -0.76117 0 0.73287 -0.4752 0.81924 -4.54635
PHE_68 -7.34763 0.58509 2.8834 -0.58945 0.17038 0.30671 2.15943 -2.23988 -0.00862 -0.02631 -2.47373 0.1981 0 0 0 0 0 0.00555 0.01481 0 2.24955 -0.35491 0 1.0402 -0.40303 0.58495 -3.24539
GLU_69 -1.68287 0.19148 1.5439 -0.24596 0.05222 0.42273 0.2623 -0.77803 -0 -0 -0.46881 -0.47262 0 0 0 0 0 -0.06598 0.07775 0 3.37114 0.26135 0 -2.7348 0.07965 0.41394 0.22737
LEU_70 -7.38657 1.64345 2.91789 -0.48106 0.26136 0.1094 1.71809 -2.29058 -0.0008 -0.00219 -1.65919 0.09071 0 0 0 0 0 0.1868 0.3118 1.5307 0 0.01949 0 0.18072 0.18044 0.63198 -2.03754
GLN_71 -4.31109 0.32019 5.29776 -0.31883 0.04522 0.17531 2.56786 -2.18292 -0.01195 -0.05906 -2.96665 -0.09112 0 0 -0.77193 -0.99303 0 -0.02556 0.00057 0 3.04623 0.03054 0 -0.18838 -0.14013 0.70851 0.13153
ARG_72 -6.73995 0.64539 7.03905 -0.74571 0.11312 0.51642 2.87129 -2.86363 -0.00172 -0.00685 -3.77331 0.73309 0 0 -0.83519 -0.42652 0 -0.09322 0.24761 1.97564 0 -0.10803 0 -1.2888 -0.28474 0.67107 -2.35498
ASP_73 -3.32629 0.34271 4.47052 -0.12104 0.00433 0.36886 1.89933 -1.83594 -0 -0 -2.6378 -0.55051 0 0 0 -1.39122 0 0.09521 0.09232 0 2.30273 -0.33 0 -2.3716 -0.2966 0.88782 -2.39715
SER_74 -4.58357 0.33597 6.11575 -0.03882 0.00135 0.07371 2.67511 -2.59623 -0.02025 -0.17641 -2.91172 -0.63459 0 0 -0.89404 0 0 0.09013 0.00239 0.31807 0 0.49508 0.67297 -0.77834 0.19019 0.79744 -0.86582
GLN_75 -4.57533 0.22546 4.92384 -0.25449 0.03402 0.18779 2.63808 -2.34023 -0 -0 -3.28815 -0.42363 0 0 -0.74879 0 0 0.0025 0.04257 0 2.81316 -0.17959 0 -0.18838 0.15093 0.48801 -0.49222
TYR_76 -4.47421 0.35172 4.82073 -1.0398 0.13865 0.43155 1.59418 -2.23577 -0 -0 -1.80145 -0.274 0 0 0 0 0 0.00844 0.0002 0 1.73657 -0.36349 0.10547 1.2797 -0.07045 0.39054 0.59857
GLU_77 -6.63753 0.4104 7.58208 -0.22247 0.03262 0.3129 3.46084 -3.35671 -0.01738 -0.17359 -4.63616 -0.59133 0 0 -1.66597 0 0 -0.0503 0.03583 0 3.04277 -0.26358 0 -2.7348 -0.20513 0.41154 -5.26598
THR_78 -6.68654 0.57627 5.16716 -0.20526 0.12997 0.07497 2.58002 -2.88844 -0 -0 -2.70795 -0.18077 0 0 0 0 0 -0.02737 0.01716 0.10677 0 -0.01863 2.27724 -1.0874 -0.24213 0.3291 -2.7858
THR_79 -5.67369 0.21708 5.79868 -0.19742 0.11918 0.0709 3.22635 -2.85622 -0 -0 -3.69123 -0.04795 0 0 0 -0.60914 0 -0.01969 0.06484 0.06054 0 -0.02737 2.25558 -1.0874 0.16084 0.33661 -1.89951
ASP_80 -5.84887 0.42976 7.18997 -0.20908 6e-05 0.68119 2.92671 -3.27443 -0.00109 -0.01918 -3.04483 -0.16957 0 0 0 -0.53069 0 -0.00113 0.02147 0 3.21807 0.29238 0 -2.3716 0.0445 0.34165 -0.32469
THR_81 -8.24352 1.02825 6.04236 -0.21161 0.17075 0.07643 3.66815 -3.3866 -0 -0 -4.41005 -0.09097 0 0 0 0 0 0.10638 0.00595 0.10464 0 -0.00155 2.24697 -1.0874 -0.04198 0.49756 -3.52625
MET_82 -9.21562 0.66316 3.8619 -0.57545 0.16074 0.1284 2.8166 -2.6429 -0 -0 -2.2838 0.014 0 0 0 0 0 0.03498 0.09773 1.03836 0 -0.04854 0 0.60916 -0.0577 0.64978 -4.7492
CYS:disulfide_83 -4.55772 0.77925 4.31299 -0.06971 0.15538 0.08248 1.79886 -2.0719 -0 -0 -1.24657 -0.29721 0 0 0 0 -0.29298 0.26803 0.04272 3.40725 0 0.18733 0 3.6196 -0.26265 0.79949 6.65463
GLN_84 -6.05415 0.63493 6.29858 -0.24306 0.02591 0.16799 2.60909 -2.83422 -0 -0 -2.35653 -0.60549 0 0 0 -0.53069 0 0.00306 0.04929 0 3.12298 -0.12488 0 -0.18838 -0.03464 0.82885 0.76865
ILE_85 -9.31566 1.27961 2.46036 -0.50956 0.68487 0.0977 2.4088 -2.4969 -0 -0 -2.12257 0.27341 0 0 0 0 0 -0.0575 0.0113 0.53185 0 -0.50313 0 0.73287 0.20913 1.07677 -5.23864
LEU_86 -8.70391 1.19832 3.02051 -0.52081 0.24528 0.11859 2.95852 -2.49805 -0 -0 -2.94547 0.0743 0 0 0 0 0 0.77284 0.02789 3.37491 0 -0.25758 0 0.18072 1.11418 1.77322 -0.06653
PRO_87 -6.11874 1.29839 3.61772 -0.08601 0 0.05183 0.6451 -1.53467 -0 -0 -0.53696 0.52184 0 0 0 0 0 -0.13852 0.10676 0.47158 0 -0.65414 0 -2.4119 1.36258 1.96981 -1.43535
LYS_88 -6.84419 0.82239 6.02048 -0.45455 0.16223 0.24872 2.93653 -2.70041 -0.0431 -0.19273 -3.20204 -0.26791 0 0 0 -0.70766 0 0.16009 0.3173 2.84839 0 0.18885 0 -1.5107 0.44258 1.27113 -0.50458
GLY_89 -4.46431 0.62149 2.69228 -4e-05 0 0 1.54478 -1.92332 -0.00277 -0.02552 -1.01427 -0.36509 0 0 0 0 0 -0.06758 0 0 0 -1.09262 0 0.83697 -0.25476 0.90171 -2.61306
VAL_90 -8.01447 1.42506 1.16465 -0.37813 0.67207 0.08886 1.30281 -2.38187 -0.03692 -0.19666 -0.17659 -0.13259 0 0 0 0 0 0.01903 0.23949 1.01841 0 0.27342 0 1.9342 -0.53174 0.87875 -2.83223
VAL_91 -6.88238 1.11905 0.27339 -0.3115 0.24184 0.06644 1.41627 -1.47579 -0 -0 -0.11416 -0.06724 0 0 0 0 0 0.01367 0.00208 0.0336 0 -0.41778 0 1.9342 -0.05146 0.82423 -3.39553
SER_92 -5.76752 0.3145 3.53216 -0.02681 0 0.06356 2.08678 -2.03489 -0 -0 -1.46866 -0.28824 0 0 0 0 0 0.15103 0.00703 0.05518 0 -0.53181 0.60102 -0.77834 -0.07153 0.51425 -3.6423
VAL_93 -7.99513 1.1011 1.9501 -0.25071 0.15767 0.04825 2.21633 -2.46477 -0 -0 -2.59516 -0.13278 0 0 0 0 0 -0.04911 0.02831 0.59482 0 -0.70414 0 1.9342 -0.28396 0.36026 -6.08469
LEU_94 -8.32931 0.95721 1.62459 -0.4461 0.18339 0.11569 2.71676 -2.29854 -0 -0 -2.82873 0.05166 0 0 0 0 0 0.07915 0.79212 1.46633 0 -0.12975 0 0.18072 -0.18179 0.49614 -5.55044
GLY_95 -3.22669 0.57689 3.05097 -0.00028 0 0 1.49274 -1.57297 -0 -0 -1.13206 -0.21296 0 0 0 0 0 0.28483 0 0 0 -1.45633 0 0.83697 4.33296 0.94386 3.91794
PRO_96 -6.48049 1.37637 3.53881 -0.10728 0.00751 0.06671 1.18817 -1.27935 -0.0008 -0.00562 -0.50055 0.70357 0 0 0 0 0 0.00044 0.0677 0.27916 0 0.09212 0 -2.4119 4.47294 1.73716 2.74467
SER_97 -2.3192 0.13843 1.95296 -0.02785 0 0.04888 0.32499 -0.80248 -0.00771 -0.08011 -0.39904 -1.0511 0 0 0 0 0 -0.02801 0.00171 0.41634 0 -0.2999 0.609 -0.77834 0.15151 1.41901 -0.73091
SER_98 -3.02425 0.25122 2.31919 -0.02767 0 0.06337 0.65215 -1.08232 -0.01099 -0.09501 -0.08097 -0.41163 0 0 0 0 0 -0.00454 0.0001 0.05319 0 -0.5245 0.63306 -0.77834 -0.0988 0.69755 -1.46919
SER_99 -4.18829 0.61608 5.479 -0.02484 0 0.02146 2.89106 -2.40055 -0.00037 -0.00183 -2.90662 -0.07024 0 0 0 -0.39819 0 0.02984 0.013 0.55299 0 -0.13168 0.61886 -0.77834 -0.50839 1.33389 0.14682
PRO_100 -3.02793 0.47959 2.11707 -0.06505 0 0.04153 1.32351 -1.12847 -0.03031 -0.12868 -0.69118 0.60541 0 0 0 0 0 -0.11167 0.0521 0.17135 0 -0.70847 0 -2.4119 -0.11243 1.20921 -2.41633
ALA_101 -2.78101 0.37947 2.36184 -0.02391 0 0 1.21623 -1.37111 -0 -0 -0.52046 -0.36743 0 0 -0.74879 0 0 -0.08162 0 0 0 -0.36049 0 1.8394 0.15504 0.43773 0.13489
SER_102 -5.09644 0.53576 5.57516 -0.02794 0.00659 0.02663 2.60284 -2.64243 -0.00922 -0.08548 -3.23563 0.04303 0 0 0 0 0 0.06176 0.00394 0.53858 0 -0.16204 0.60239 -0.77834 -0.25748 0.39845 -1.89986
ALA_103 -3.57454 0.18886 4.14705 -0.02253 0 0 2.45043 -2.21342 -0 -1e-05 -2.26482 -0.36736 0 0 0 0 0 -0.06831 0 0 0 -0.35461 0 1.8394 -0.49604 0.24662 -0.48928
SER_104 -2.69429 0.31763 3.4768 -0.03065 0.00113 0.05037 1.07888 -1.69486 -0.03031 -0.12868 -0.91619 -1.07021 0 0 0 0 0 -0.03247 0.00054 0.21451 0 -0.29254 0.61263 -0.77834 -0.66154 0.37551 -2.2021
THR_105 -6.28557 0.55447 4.57853 -0.17495 0.09052 0.08955 2.93177 -2.68326 -0 -0 -2.46154 -0.1298 0 0 0 -0.60914 0 0.04222 0.18133 1.50862 0 0.01784 2.31691 -1.0874 -0.19682 0.73316 -0.58356
VAL_106 -6.49423 0.56595 3.58342 -0.30985 0.20383 0.07107 2.04645 -2.35626 -0 -0 -2.10081 -0.2182 0 0 0 0 0 -0.04515 0.00018 0.0794 0 -0.38453 0 1.9342 0.15368 0.64263 -2.62821
SER_107 -4.64743 0.1898 4.49335 -0.02359 0 0.02207 2.04142 -2.38228 -0.01414 -0.09167 -1.88082 -0.33303 0 0 0 0 0 -0.02526 0.01775 0.49502 0 0.30385 0.65451 -0.77834 -0.01015 0.41257 -1.55637
HIS_108 -6.72759 0.70416 6.20626 -0.67191 0.02019 0.67491 2.92586 -3.15265 -0.00197 -0.01284 -2.73878 -0.35013 0 0 0 -0.75857 0 -0.00032 0.00056 0 1.69074 -0.28274 0 -0.45461 0.11964 0.33523 -2.47455
ILE_109 -7.35546 0.34518 4.4345 -0.49298 0.32579 0.10054 2.49106 -2.68159 -0.00199 -0.01881 -2.12898 0.01476 0 0 0 0 0 0.01538 0.00946 0.51206 0 -0.43067 0 0.73287 0.16175 0.35985 -3.6073
CYS_110 -7.95959 0.78411 5.30637 -0.05015 0 0.01769 3.02332 -2.87669 -0 -0 -3.43908 0.02918 0 0 0 0 0 0.02659 0.03284 0.29157 0 0.26125 0 3.6196 0.20056 0.39292 -0.3395
GLY_111 -4.27414 0.16857 4.29698 -5e-05 0 0 1.578 -2.30754 -0 -0 -1.95887 -0.38897 0 0 0 0 0 0.09438 0 0 0 0.17148 0 0.83697 0.83075 0.3528 -0.59966
GLU_112 -4.77791 0.20152 4.86966 -0.43969 0.04377 0.85217 1.77686 -2.17604 -0.01389 -0.08797 -1.57304 -0.4738 0 0 0 0 0 -0.06192 0.04064 0 3.55831 -0.33419 0 -2.7348 0.31872 0.34739 -0.66421
LYS_113 -7.66034 0.67592 7.21917 -0.54861 0.23023 0.38246 2.87337 -3.35171 -0.03494 -0.16507 -4.82891 -0.06677 0 0 0 0 0 -0.02823 0.01262 1.86713 0 0.01152 0 -1.5107 -0.52264 0.50865 -4.93686
GLU_114 -6.40538 0.50995 5.91979 -0.41361 0.09997 0.80553 2.40321 -2.69624 -0.00126 -0.00699 -2.62531 -0.96105 0 0 0 -0.72388 0 -0.08113 0.03612 0 3.64261 0.01951 0 -2.7348 -0.14907 0.57437 -2.78764
ILE_115 -8.50731 1.19533 2.28788 -0.6723 0.53361 0.16531 1.75996 -2.19148 -0.00199 -0.01881 -1.0182 0.04397 0 0 0 0 0 0.04281 0.29113 1.0103 0 -0.47198 0 0.73287 -0.02906 1.57172 -3.27624
PRO_116 -6.69053 0.81422 2.80434 -0.14989 0.007 0.1083 1.50628 -1.44098 -0 -0 -2.46397 0.12266 0 0 0 0 0 -0.07534 0.00431 0.21072 0 -0.88131 0 -2.4119 -0.45934 2.07019 -6.92522
HIS_117 -9.15215 1.12524 7.20434 -0.55274 0.06435 0.39998 3.42155 -3.80582 -0.02097 -0.07629 -2.69245 -1.14952 0 0 0 0 0 0.15743 0.10823 0 2.82482 -0.13128 0 -0.45461 -0.47347 1.02795 -2.17544
ILE_118 -8.12914 0.60081 3.00797 -0.53522 0.37639 0.15011 2.29409 -2.53898 -0 -0 -2.84564 -0.01179 0 0 0 0 0 -0.04747 0.10011 3.17062 0 -0.76423 0 0.73287 -0.3194 0.76107 -3.99782
LYS_119 -6.82658 0.81984 6.51588 -0.3993 0.14184 0.13577 3.09568 -2.9292 -0.06151 -0.23548 -4.10111 -0.03879 0 0 0 0 0 0.00924 0.23703 2.87117 0 0.03539 0 -1.5107 -0.29325 0.6866 -1.8475
VAL_120 -8.04658 2.37253 1.28007 -0.31498 0.22087 0.0765 1.42108 -1.72759 -0 -0 0.45948 -0.73526 0 0 0 0 0 0.01849 0.22196 0.08217 0 0.10863 0 1.9342 0.25557 0.75323 -1.61961
GLY_121 -2.80026 0.3226 2.46045 -0.00039 0 0 0.94147 -1.28844 -0 -0 0.1736 -0.17412 0 0 0 0 0 -0.128 0 0 0 -0.91443 0 0.83697 0.26859 0.99671 0.69476
PRO_122 -3.78998 0.48704 2.21386 -0.13105 0.00073 0.09453 0.41371 -0.9664 -0.04054 -0.15919 -0.3817 0.22097 0 0 0 0 0 0.05138 0.01911 0.12373 0 -1.11978 0 -2.4119 -0.36595 0.69679 -5.04464
GLU_123 -5.62241 0.46106 6.86459 -0.24859 0.03074 0.29244 3.40911 -2.82933 -0.048 -0.28926 -5.40753 -0.20809 0 0 -2.11628 -1.00867 0 -0.02102 0.2616 0 3.46742 -0.02662 0 -2.7348 -0.50398 0.4157 -5.86193
GLU_124 -3.64217 0.28833 4.3144 -0.35935 0.07274 0.66221 1.38022 -1.83827 -0.0268 -0.11849 -2.28903 -0.7031 0 0 0 0 0 0.01891 0.0239 0 3.36332 0.11463 0 -2.7348 -0.25927 0.29302 -1.4396
THR_125 -2.9358 0.73378 1.7591 -0.16409 0.07309 0.06017 0.83382 -1.11264 -0.0268 -0.11849 -0.44608 -0.23596 0 0 0 0 0 -0.05354 0.02445 0.0458 0 0.045 2.28663 -1.0874 -0.06615 0.86917 0.48406
PRO_126 -2.68841 0.6269 1.53957 -0.121 0.00021 0.08972 0.65479 -0.71485 -0 -0 0.43667 0.27711 0 0 0 0 0 -0.04171 0.06568 0.24757 0 -1.16935 0 -2.4119 -0.23427 0.97231 -2.47096
ARG_127 -1.64899 0.22261 1.6365 -0.46926 0.07101 0.29601 0.54029 -0.74099 -0 -0 1.14257 -0.12567 0 0 0 0 0 -0.04476 0.01915 1.40725 0 -0.21798 0 -1.2888 0.57876 0.3541 1.73179
LEU_128 -3.60736 0.16793 2.76746 -0.51032 0.18297 0.14814 1.4861 -1.49454 -0 -0 -0.85302 0.12523 0 0 0 0 0 -0.02813 0.03558 0.08071 0 -0.12346 0 0.18072 0.53581 0.28329 -0.62289
GLN_129 -2.54661 0.62077 2.33673 -0.31426 0.03894 0.18111 0.71088 -1.19535 -0 -0 0.46586 -0.05239 0 0 0 0 0 0.29108 0.01013 0 2.74367 0.14297 0 -0.18838 -0.52552 1.46328 4.18291
TYR_130 -4.33969 0.5545 2.33391 -0.94753 0.1303 0.35574 1.06908 -1.43252 -0 -0 -0.16338 -0.30631 0 0 0 -0.75857 0 -0.18799 0.02851 0 2.167 0.33946 0.02249 1.2797 -0.14 2.29574 2.30042
LEU_131 -7.547 1.06303 3.12208 -0.49079 0.41305 0.08091 1.75296 -2.41124 -0 -0 -1.54557 0.36634 0 0 0 0 0 -0.04588 0.05892 0.55735 0 -0.04864 0 0.18072 -0.19962 1.25137 -3.44202
ARG_132 -3.63498 0.06749 3.8189 -0.42555 0.03759 0.20913 1.27702 -1.74422 -0 -0 -1.64812 0.5214 0 0 0 -0.72388 0 0.07907 0.15627 2.13355 0 -0.06753 0 -1.2888 -0.46772 0.48353 -1.21684
PHE_133 -6.87473 1.18742 2.77357 -0.98858 0.11219 0.16516 1.81445 -2.04643 -0 -0 -0.02501 -0.49319 0 0 0 0 0 0.03412 0.57938 0 2.13343 0.08553 0 1.0402 -0.4304 0.5012 -0.43168
ALA_134 -5.11825 0.37731 1.82384 -0.02838 0.01804 0 1.40645 -1.83257 -0.01947 -0.1604 -0.89728 -0.45893 0 0 0 0 0 -0.07664 0 0 0 -0.26103 0 1.8394 0.77246 0.50011 -2.11534
SER_135 -3.79717 0.91903 3.11501 -0.02883 0 0.06796 2.04543 -1.75366 -0.03544 -0.32438 -1.13554 -0.08618 0 0 0 0 0 -0.00409 0.00019 0.10339 0 -0.48472 0.60901 -0.77834 0.9095 0.40256 -0.25628
VAL_136 -6.50767 0.84572 1.63651 -0.25273 0.11772 0.04923 2.29095 -1.88083 -0 -0 -2.15928 -0.35004 0 0 0 0 0 -0.07218 0.01072 0.30118 0 -0.70289 0 1.9342 -0.28073 0.48626 -4.53386
SER_137 -4.801 0.71664 4.82423 -0.03198 2e-05 0.05845 3.09874 -2.47961 -0 -0 -1.77882 -1.04769 0 0 -0.86562 0 0 0.00363 0.07093 1.00009 0 0.28602 0.61985 -0.77834 -0.07421 0.5414 -0.63728
LEU_138 -8.88361 0.94006 1.20406 -0.51185 0.26448 0.16562 2.02411 -2.05724 -0 -0 -1.69861 -0.1074 0 0 -0.78334 0 0 0.00285 0.09948 2.13872 0 0.01262 0 0.18072 0.05497 0.57289 -6.38147
TYR_139 -8.87978 1.01988 4.14275 -0.66584 0.02529 0.05404 2.20224 -2.57828 -0.02205 -0.1333 -1.05976 -0.38553 0 0 -0.86562 0 0 0.00375 0.33775 0 2.70138 -0.15134 0.00135 1.2797 0.29491 1.23458 -1.44388
PRO_140 -5.99368 0.88154 2.16814 -0.12975 0.00135 0.09508 0.9127 -0.96363 -0 -0 -0.68034 0.22439 0 0 0 0 0 -0.01197 0.01391 0.1091 0 -1.14288 0 -2.4119 0.05374 1.09864 -5.77556
SER_141 -5.34804 0.52474 6.68961 -0.03328 0 0.07574 2.82477 -2.90033 -0.00657 -0.0228 -3.16782 -0.23047 0 0 -0.79265 0 0 -0.00269 0.02351 0.3107 0 -0.32055 0.66453 -0.77834 -0.46644 0.31586 -2.64053
ASN_142 -7.81508 0.68209 7.98599 -0.1621 0.00996 0.23674 4.48289 -3.5905 -0.00811 -0.11788 -3.35761 -0.3675 0 0 -2.11628 -0.35176 0 0.01896 0.00035 0 1.42693 0.22727 0 -0.93687 -0.20999 0.43113 -3.53139
GLU_143 -4.69806 0.38338 5.27119 -0.32666 0.06781 0.38071 1.86936 -2.32571 -0.02821 -0.16484 -1.25036 -0.5822 0 0 0 0 0 -0.00316 0.01266 0 3.07626 -0.03535 0 -2.7348 -0.07164 0.37482 -0.78479
ASP_144 -6.57054 0.43145 6.95845 -0.11171 0.01051 0.34084 2.86895 -3.33429 -0.01133 -0.09778 -2.73155 -0.37151 0 0 -0.79265 0 0 -0.0279 0.01372 0 1.6921 0.16045 0 -2.3716 -0.2209 0.24213 -3.92316
VAL_145 -6.77251 0.84127 4.23398 -0.30742 0.20285 0.06984 2.87793 -2.76758 -0 -0 -2.51864 -0.13489 0 0 0 0 0 -0.05391 0.04371 0.05017 0 -0.34443 0 1.9342 -0.18863 0.38398 -2.45007
SER_146 -6.91813 0.36088 6.79537 -0.02414 0 0.02337 3.53264 -3.26078 -0.01134 -0.08872 -3.20424 -0.36463 0 0 0 0 0 0.02635 0.00271 0.53639 0 0.27711 0.87651 -0.77834 -0.10407 0.41829 -1.90477
LEU_147 -6.52442 0.51209 5.82585 -0.47673 0.1937 0.1122 2.79541 -2.93541 -0 -0 -2.6177 0.20828 0 0 0 0 0 0.03197 0.05079 0.39517 0 -0.26324 0 0.18072 -0.22512 0.38898 -2.34745
ALA_148 -6.64628 0.51954 3.60184 -0.02078 0 0 2.55391 -2.84128 -0 -0 -2.48294 -0.36122 0 0 0 0 0 0.0254 0 0 0 -0.21743 0 1.8394 -0.32907 0.28514 -4.07376
VAL_149 -7.91659 0.92644 3.47951 -0.31131 0.20003 0.07137 2.86395 -2.79412 -0 -0 -2.13202 -0.13486 0 0 0 0 0 -0.056 0.00072 0.08467 0 -0.3156 0 1.9342 -0.24533 0.25598 -4.08896
SER_150 -5.33781 0.24336 5.66168 -0.02763 0 0.06374 2.78068 -2.72521 -0 -0 -2.48312 -0.55204 0 0 0 0 0 0.02748 0.00097 0.80019 0 0.32992 0.60238 -0.77834 0.00163 0.22865 -1.16347
ARG_151 -7.4981 0.52921 6.41848 -0.64142 0.26024 0.35239 2.9727 -3.07175 -0.00063 -0.01698 -2.09262 0.39131 0 0 0 0 0 0.40293 0.00895 2.56648 0 -0.16238 0 -1.2888 -0.20766 0.5479 -0.52977
ILE_152 -9.53237 1.36044 3.60352 -0.65935 0.53634 0.1439 2.96649 -2.89008 -0 -0 -2.4762 0.27602 0 0 0 0 0 0.00067 0.06126 0.58366 0 -0.42258 0 0.73287 -0.24142 1.09273 -4.8641
LEU_153 -8.64024 1.00102 3.66317 -0.49046 0.28745 0.11391 2.58204 -2.77074 -0 -0 -2.80172 0.24419 0 0 0 0 0 0.10952 0.16307 0.27168 0 -0.29975 0 0.18072 -0.1719 1.08352 -5.47455
LYS_154 -4.67581 0.20925 6.63559 -0.35434 0.04927 0.17665 3.21963 -2.78949 -0.00051 -0.01523 -3.5653 0.35778 0 0 0 -0.7065 0 -0.01698 0.01692 2.58168 0 -0.01942 0 -1.5107 -0.07749 0.67573 0.19073
SER_155 -3.80455 0.20243 3.50096 -0.02475 7e-05 0.02418 1.7003 -1.6739 -0 -0 -1.04097 -0.34166 0 0 0 0 0 -0.06463 0.03011 0.64979 0 0.23847 0.62247 -0.77834 -0.03502 0.36871 -0.42632
PHE_156 -7.51443 0.80271 0.8162 -0.55818 0.05667 0.2917 1.35568 -1.74624 -0.01415 -0.12166 -1.69423 -0.06278 0 0 0 0 0 -0.00913 0.04488 0 2.28512 -0.21041 0 1.0402 -0.40626 0.44668 -5.19764
ASN_157 -2.97501 0.40552 2.90297 -0.40066 0.10903 0.81591 0.92255 -1.41706 -0.00121 -0.01816 -0.82394 -0.8662 0 0 0 0 0 -0.0585 0.02777 0 1.57601 -1.03371 0 -0.93687 -0.31863 0.67062 -1.41958
TYR_158 -8.85044 1.74444 2.73998 -0.64471 0.14715 0.38018 1.99184 -2.34657 -0.0375 -0.27663 -1.64941 -0.17238 0 0 0 0 0 -0.02411 0.01888 0 2.30461 -0.15059 0.03197 1.2797 1.55182 2.01436 0.05259
PRO_159 -3.78787 0.62758 2.64165 -0.14993 0.04594 0.09324 0.64367 -1.08386 -0 -0 -1.691 0.38841 0 0 0 0 0 -0.00617 0.0089 0.14689 0 -0.61685 0 -2.4119 2.47575 2.12618 -0.54937
SER_160 -2.74084 0.33585 2.34028 -0.03624 0.0174 0.06965 1.06077 -1.2263 -0.0151 -0.08436 -1.0828 -0.40362 0 0 0 0 0 0.31767 3e-05 0.20043 0 -0.02413 0.60225 -0.77834 2.74567 0.79557 2.09384
ALA_161 -5.26503 0.6189 1.97356 -0.01704 0 0 1.94896 -1.88974 -0 -0 -2.32473 -0.3252 0 0 0 0 0 0.03847 0 0 0 -0.29164 0 1.8394 2.03971 0.57878 -1.07561
SER_162 -6.2704 0.88754 4.77997 -0.03803 0 0.08358 3.45232 -2.56563 -0 -0 -2.4304 -0.49817 0 0 0 0 0 0.0371 0 0.56235 0 -0.12627 0.63257 -0.77834 0.18078 0.55058 -1.54044
LEU_163 -8.9906 1.34244 2.76547 -0.52532 0.06851 0.11128 2.56871 -2.48592 -0 -0 -2.44115 0.13533 0 0 0 0 0 0.09096 0.35444 0.94629 0 -0.07425 0 0.18072 0.14163 1.3569 -4.45456
ILE_164 -7.66165 0.79626 1.69025 -0.47303 0.36826 0.10191 2.28592 -1.94801 -0.01052 -0.09572 -2.64975 -0.0342 0 0 0 0 0 -0.02466 0.09793 0.37977 0 -0.76013 0 0.73287 -0.14857 1.45059 -5.90246
CYS_165 -6.97732 0.48776 4.36172 -0.07201 3e-05 0.04837 2.53314 -2.15902 -0.01834 -0.13404 -3.16684 -0.17798 0 0 0 0 0 -0.012 0.03404 0.272 0 -0.1907 0 3.6196 0.02219 0.75701 -0.77238
ALA_166 -4.86738 0.32619 2.71481 -0.02722 0.00145 0 2.00858 -1.95665 -0.00464 -0.01976 -1.46567 -0.333 0 0 0 0 0 -0.06828 0 0 0 0.45301 0 1.8394 0.41798 0.62758 -0.35361
LYS_167 -4.13911 0.78706 5.07749 -0.4103 0.06819 0.20309 2.06241 -2.14512 -0.00056 -0.0017 -3.85588 0.17421 0 0 0 0 0 -0.03808 0.08291 1.73798 0 -0.04679 0 -1.5107 -0.14933 0.54417 -1.56005
ALA_168 -2.4751 0.20942 1.93843 -0.0276 0.00446 0 0.4367 -1.04133 -2e-05 -0.00039 0.20156 -0.44014 0 0 0 0 0 -0.06536 0 0 0 -0.03415 0 1.8394 -0.55233 0.36259 0.35613
GLU_169 -5.86975 0.71916 6.44133 -0.44393 0.10683 0.87147 2.56112 -2.79151 -0 -0 -3.49638 -0.37299 0 0 -0.63481 -0.7825 0 0.00188 0.16192 0 2.72628 0.16915 0 -2.7348 -0.31479 0.25433 -3.42799
CYS_170 -5.83316 0.97992 5.24817 -0.04835 0.01929 0.02403 2.48388 -2.36058 -0.00838 -0.12391 -1.59204 -0.53143 0 0 0 0 0 -0.02436 0.00286 0.32791 0 0.29046 0 3.6196 1.35068 0.62831 4.45289
LEU_171 -6.17115 1.14282 3.97834 -0.76217 0.61229 0.3824 2.17214 -2.1486 -0.0026 -0.0092 -1.66592 -0.02957 0 0 0 0 0 0.00638 0.22695 2.60012 0 0.16889 0 0.18072 2.2416 1.23103 4.15446
LEU_172 -6.38072 0.96214 4.41741 -0.48216 0.18279 0.10898 2.29708 -2.50092 -0.02305 -0.19375 -1.33638 0.21489 0 0 0 0 0 0.19406 0.17072 0.34264 0 -0.1498 0 0.18072 0.78788 1.12271 -0.08477
ARG_173 -10.1066 1.12706 11.454 -1.0193 0.23259 0.77067 6.07417 -4.87428 -0.01953 -0.11839 -6.79674 0.34964 0 0 -0.63481 -1.9391 0 0.04372 0.141 1.46779 0 -0.15565 0 -1.2888 -0.32143 0.99985 -4.61409
LEU_174 -8.10741 1.50792 3.95219 -0.72242 0.36836 0.2775 2.68983 -2.68401 -0.00692 -0.0473 -2.23801 0.1654 0 0 0 0 0 -0.02581 0.16736 0.84917 0 -0.22373 0 0.18072 -0.30997 1.02132 -3.18579
GLU_175 -5.618 0.26551 6.36869 -0.20758 0.03613 0.2955 2.22337 -2.97441 -0.03966 -0.29088 -1.99183 -0.59078 0 0 0 0 0 0.12071 0.04643 0 3.06286 -0.21859 0 -2.7348 -0.3197 0.55252 -2.01449
GLU_176 -6.13491 0.34705 7.21022 -0.61498 0.08947 1.08332 2.49552 -3.13975 -0 -0 -2.96403 -0.48311 0 0 0 -0.29172 0 0.01114 0.03567 0 3.77116 -0.18219 0 -2.7348 -0.43504 0.35634 -1.58063
LEU_177 -8.97641 0.83843 4.37842 -0.48649 0.20639 0.11813 3.13653 -3.19406 -0.00915 -0.04623 -2.327 0.23821 0 0 0 0 0 -0.03193 0.08831 0.40554 0 -0.25836 0 0.18072 -0.29858 0.49087 -5.54663
VAL_178 -6.39263 0.52363 4.52997 -0.31604 0.21098 0.07297 2.54568 -2.76707 -0 -0 -2.64061 -0.22241 0 0 0 0 0 -0.00576 0.00524 0.08098 0 -0.28537 0 1.9342 -0.20483 0.57532 -2.35576
ARG_179 -6.47725 0.41133 7.53009 -0.75868 0.10982 0.50059 2.87535 -3.52883 -0.02579 -0.18832 -3.55434 0.34105 0 0 0 -0.29172 0 0.07348 0.03869 1.45427 0 -0.11197 0 -1.2888 -0.25437 0.43515 -2.71025
GLY_180 -3.82451 0.21812 4.69558 -4e-05 0 0 2.35613 -2.34634 -0 -0 -2.71445 -0.40452 0 0 0 0 0 -0.06095 0 0 0 0.44553 0 0.83697 0.24278 0.28559 -0.27012
PHE_181 -9.42817 1.15467 4.60231 -0.57438 0.20328 0.29423 2.98113 -3.23421 -0 -0 -2.79831 -0.25875 0 0 0 0 0 -0.00967 0.42297 0 3.13065 -0.08972 0 1.0402 0.33082 0.3366 -1.89638
LEU_182 -4.43607 0.23947 4.42232 -0.46907 0.19432 0.10353 1.96765 -2.23648 -0 -0 -1.83441 0.23687 0 0 0 0 0 -0.02473 0.03034 0.43554 0 -0.25807 0 0.18072 -0.21367 0.4429 -1.21883
ILE_183 -3.69613 0.28465 3.7765 -0.50425 0.34935 0.10281 1.61691 -1.85586 -0 -0 -0.78693 0.02992 0 0 0 0 0 -0.06183 0.08761 0.68326 0 -0.34143 0 0.73287 -0.15877 0.35547 0.61414
SER_184 -3.87015 0.26931 4.90553 -0.03553 0.01452 0.0279 1.92243 -2.12333 -0 -0 -2.16303 -0.08235 0 0 0 -0.7065 0 -0.0525 0.00795 0.8284 0 -0.25737 1.8005 -0.77834 -0.31101 0.36366 -0.23992
LYS_185 -2.41751 0.18887 3.18374 -0.33548 0.06487 0.21756 1.18916 -1.42831 -0.00555 -0.09529 -1.27613 -0.37659 0 0 0 0 0 -0.11138 0.01949 1.53536 0 -0.12995 0 -1.5107 -0.43062 0.3022 -1.41626
GLU_186 -5.05208 0.24258 5.19502 -0.21353 0.04973 0.30502 1.58566 -2.12752 -0.00209 -0.00573 -2.9655 -0.44286 0 0 0 0 0 0.00367 0.06691 0 3.09334 -0.03324 0 -2.7348 -0.19785 0.22433 -3.00894
THR_187 -2.38312 0.12778 2.77334 -0.17975 0.10881 0.06824 1.53032 -1.35432 -0.00555 -0.09529 -1.74823 -0.33288 0 0 0 0 0 -0.01266 0.00642 0.09789 0 0.04142 2.33115 -1.0874 0.03411 0.19462 0.11491
LEU_188 -6.36415 1.45106 0.48235 -0.62856 0.31864 0.20242 0.36798 -1.38953 -0.0104 -0.03169 -0.37321 0.04208 0 0 0 0 0 -0.02869 0.44956 1.19517 0 -0.08522 0 0.18072 0.29971 0.57363 -3.34814
SER_189 -3.57063 0.32198 4.10785 -0.03367 0.00143 0.06162 2.46885 -1.94071 -0.02047 -0.08542 -3.39909 -0.7082 0 0 0 -0.48647 0 -0.08072 0.00507 0.43619 0 0.48335 0.60123 -0.77834 0.46836 0.65804 -1.48976
VAL_190 -5.92535 1.04689 1.19588 -0.3747 0.28333 0.09325 0.77105 -1.48913 -0.00831 -0.02596 -1.0234 -0.0177 0 0 -0.42568 0 0 -0.03376 0.00467 0.78377 0 -0.76748 0 1.9342 0.07597 0.55221 -3.35026
ARG_191 -5.93679 0.68264 5.94499 -0.93526 0.24936 0.69324 3.0523 -2.69102 -0.02047 -0.08542 -4.43967 -0.05029 0 0 -0.42568 -0.54685 0 0.1721 0.03649 1.88894 0 -0.21642 0 -1.2888 -0.28647 0.63616 -3.56692
MET_192 -5.00138 0.44667 1.89658 -0.56588 0.1363 0.34612 0.67835 -1.19235 -0 -0 -0.55684 0.27434 0 0 0 0 0 -0.00022 0.44671 3.31545 0 -0.03073 0 0.60916 -0.18124 0.52655 1.14759
LEU_193 -5.85173 0.78419 1.65782 -0.47816 0.20325 0.08394 1.52837 -1.62303 -0.01041 -0.05059 -1.70671 0.17872 0 0 0 0 0 -0.00205 0.08359 0.49217 0 -0.3737 0 0.18072 -0.20766 0.75853 -4.35273
ASP_194 -2.43212 0.46707 4.65576 -0.10564 0.00533 0.30528 1.59416 -1.78074 -0 -0 -4.55539 -1.31434 0 0 -0.85618 0 0 0.00638 0.01835 0 2.29709 -0.18387 0 -2.3716 -0.11662 0.66895 -3.69814
ASP_195 -1.96764 0.47388 3.0788 -0.08967 0.00844 0.23862 1.24861 -1.25418 -0.04135 -0.23665 -2.68409 -0.21426 0 0 -0.85618 -0.38819 0 0.12768 0.23827 0 1.85013 0.03659 0 -2.3716 -0.19573 0.56123 -2.43729
SER_196 -2.53657 0.66424 2.81706 -0.01744 0 0.03011 1.30426 -1.25572 -0.01871 -0.11358 -1.12689 -1.19742 0 0 -0.48236 0 0 0.17861 0.00067 0.40394 0 0.04361 0.61169 -0.77834 1.19033 0.58722 0.30469
ARG_197 -3.94182 0.58964 2.44195 -0.94397 0.27029 0.7412 1.1678 -1.32089 -0.02264 -0.12307 -2.5761 -0.22423 0 0 -0.48236 -0.38819 0 0.01167 0.04868 2.9887 0 -0.22474 0 -1.2888 1.99979 0.63421 -0.64287
ASP_198 -3.14728 0.43187 4.84166 -0.23721 0.13257 0.77552 1.84518 -1.82875 -9e-05 -0.00021 -3.8914 -1.36455 0 0 -0.64584 -0.74463 0 0.00434 0.00159 0 2.02085 -0.83878 0 -2.3716 0.90156 1.1034 -3.01181
PRO_199 -6.68089 0.78312 3.20838 -0.13147 0.02086 0.08231 1.88824 -1.40477 -0.0011 -0.01385 -1.63674 0.52326 0 0 0 0 0 -0.00338 0.02215 0.08735 0 0.16922 0 -2.4119 0.66046 0.93891 -3.89987
THR_200 -5.6572 0.9342 5.66734 -0.21745 0.22987 0.08085 3.31795 -2.5753 -0.00348 -0.01086 -4.58256 -0.12872 0 0 -0.64584 -0.74463 0 -0.03595 0.00193 0.04167 0 0.04153 2.26251 -1.0874 6.01298 1.68762 4.58904
PRO_201 -4.27163 0.73174 2.91944 -0.07662 2e-05 0.04589 1.24445 -1.42096 -0 -0 -0.61083 0.64788 0 0 0 0 0 -0.14283 0.04067 0.49491 0 -0.22617 0 -2.4119 5.43404 1.85374 4.25183
LEU_202 -7.90088 0.98423 3.88106 -0.47995 0.33248 0.09415 2.53924 -2.5595 -0.00802 -0.09944 -1.65902 -0.02887 0 0 0 0 0 0.00186 0.53228 3.14981 0 -0.18851 0 0.18072 -0.21376 0.79533 -0.64681
LEU_203 -10.4117 0.86229 3.42782 -0.45695 0.19209 0.1091 2.5867 -2.9455 -0 -0 -1.57051 0.18981 0 0 0 0 0 0.148 0.1948 0.28849 0 -0.30087 0 0.18072 -0.15691 0.8751 -6.78752
LYS_204 -6.25408 0.32396 8.3143 -0.82132 0.12295 0.85503 3.94617 -3.53934 -0.0011 -0.01385 -5.35658 0.06457 0 0 0 -0.71538 0 0.03321 0.08396 2.93438 0 0.05786 0 -1.5107 -0.27 0.72852 -1.01747
GLU_205 -5.7909 0.28202 8.14208 -0.20057 0.0215 0.26048 3.47138 -3.49007 -0.00802 -0.09944 -3.34656 -0.52641 0 0 0 -0.54685 0 -0.021 0.04674 0 3.12326 -0.32487 0 -2.7348 -0.41624 0.55322 -1.60506
ILE_206 -8.97031 1.58718 4.34827 -0.52046 0.39915 0.10666 2.84788 -3.08024 -0 -0 -2.10654 -0.00729 0 0 0 0 0 0.18833 0.0329 0.66448 0 -0.31179 0 0.73287 -0.32239 0.9294 -3.48191
ARG_207 -7.71175 0.46462 7.27048 -0.63515 0.0823 0.42067 2.53508 -3.2332 -0 -0 -2.26982 0.48126 0 0 0 0 0 0.0121 0.07824 2.50381 0 -0.03874 0 -1.2888 -0.12065 0.84548 -0.60407
ASP_208 -4.0282 0.32091 6.68366 -0.10326 0.00402 0.31054 2.84854 -2.76015 -0 -0 -4.13311 -0.41048 0 0 0 -0.71538 0 -0.03693 0.00412 0 1.74781 0.0301 0 -2.3716 -0.35476 0.57777 -2.38642
ASP_209 -4.24737 0.24977 5.34 -0.11194 0.01502 0.34303 1.74789 -2.3809 -0 -0 -2.70076 -0.4223 0 0 0 -0.48647 0 -0.05256 0.00417 0 2.16856 -0.19686 0 -2.3716 -0.46383 0.59339 -2.97274
LYS_210 -3.33678 0.32931 3.72979 -0.39286 0.08221 0.27187 1.34588 -1.69373 -0 -0 -1.22168 -0.00498 0 0 0 0 0 -0.08859 0.01164 1.71265 0 -0.16405 0 -1.5107 -0.39429 0.50385 -0.82045
VAL_211 -5.82436 0.75075 3.01838 -0.2548 0.09555 0.04347 1.45959 -2.18845 -0.0151 -0.08436 0.10966 -0.00328 0 0 0 0 0 0.00198 0.0009 0.83316 0 -0.28649 0 1.9342 0.0199 0.71991 0.33061
SER_212 -3.53018 0.21595 2.48571 -0.02887 0.02043 0.02862 1.47746 -1.47183 -0.00038 -0.01072 -1.27862 -0.05863 0 0 0 0 0 0.05432 0.00153 0.06508 0 0.29546 0.60013 -0.77834 0.63761 0.65423 -0.62103
THR_213 -6.46255 0.87596 3.4817 -0.18111 0.10801 0.0697 2.57381 -2.40229 -0.01583 -0.0568 -1.6591 -0.35782 0 0 0 0 0 0.0038 0.00199 0.18357 0 0.04226 2.29709 -1.0874 0.60111 0.40761 -1.5763
ILE_214 -9.09532 1.06957 2.02276 -0.5536 0.35848 0.15918 2.47223 -2.48768 -0.00269 -0.00785 -2.83235 -0.08085 0 0 0 0 0 -0.04099 0.08271 3.29259 0 -0.74492 0 0.73287 -0.04786 0.53203 -5.17169
ILE_215 -9.18471 1.51023 2.43893 -0.49953 0.38909 0.11353 2.91632 -2.4993 -0.02704 -0.09423 -2.98467 0.10915 0 0 0 0 0 -0.04534 0.64315 0.4645 0 -0.72555 0 0.73287 -0.46774 0.82016 -6.39018
ILE_216 -7.95478 0.61264 1.98932 -0.46923 0.34123 0.10728 2.37237 -2.25351 -0.03318 -0.15774 -2.45029 -0.12208 0 0 0 0 0 0.02565 0.00759 0.30702 0 -0.71007 0 0.73287 -0.45254 0.74292 -7.36454
ASP_217 -5.64817 0.45892 6.24199 -0.24343 0.11876 0.82842 3.75491 -2.78767 -0.01121 -0.03743 -5.96625 -1.089 0 0 0 -1.58733 0 0.01512 0.00188 0 2.09341 -0.48908 0 -2.3716 -0.05774 0.43111 -6.34441
ALA_218 -3.72268 0.51819 1.18131 -0.01737 0 0 0.73484 -1.31371 -0.00883 -0.05277 0.07135 -0.37972 0 0 0 0 0 0.00499 0 0 0 -0.29122 0 1.8394 0.33991 0.36763 -0.72869
ASN_219 -5.51758 0.5865 6.99347 -0.22197 0.00919 0.31938 3.50483 -3.06945 -0 -0 -3.45533 -0.42397 0 0 -1.25872 -0.7825 0 -0.02259 0.06284 0 3.09848 0.40481 0 -0.93687 0.27971 0.47114 0.04135
ALA_220 -4.049 0.35803 3.6146 -0.02234 0 0 2.263 -2.08756 -0 -0 -1.83507 -0.3709 0 0 0 0 0 -0.05203 0 0 0 -0.42275 0 1.8394 -0.19483 0.39126 -0.56819
SER_221 -3.93527 0.19126 4.17847 -0.02909 0 0.04775 1.95747 -2.05063 -0.00353 -0.04923 -1.38612 -1.08032 0 0 -1.25872 0 0 -0.05592 0.0026 0.19358 0 -0.15941 0.60077 -0.77834 -0.59045 0.22508 -3.98006
ILE_222 -7.91419 1.39052 4.87013 -0.6653 0.4883 0.15476 3.15152 -3.02789 -0.01162 -0.06368 -1.70927 0.078 0 0 0 0 0 0.25914 0.01771 0.85206 0 -0.39004 0 0.73287 -0.2916 0.75874 -1.31986
SER_223 -5.77252 0.40758 5.52049 -0.02271 0 0.02152 2.71835 -2.86377 -0 -0 -1.84882 -0.41932 0 0 0 0 0 0.08032 0.01667 0.56187 0 0.28121 0.60053 -0.77834 0.03735 0.93078 -0.5288
HIS_D_224 -7.89067 0.7503 8.00899 -0.39032 0.00136 0.39102 3.94286 -3.95334 -0.00165 -0.03078 -4.18415 -0.12846 0 0 -1.17464 0 0 0.02419 0.00296 0 3.21886 0.01369 0 -0.45461 -0.0948 0.62188 -1.3273
LEU_225 -8.28995 0.60947 5.41103 -0.72023 0.32075 0.28564 2.48182 -3.13925 -0 -0 -1.61747 0.14534 0 0 0 0 0 0.00439 0.08351 0.81486 0 -0.19046 0 0.18072 -0.03956 0.57997 -3.07942
VAL_226 -7.89249 0.4844 2.70103 -0.3106 0.21859 0.07155 2.57107 -2.58266 -0 -0 -2.64212 -0.20144 0 0 0 0 0 -0.07078 0.00099 0.06898 0 -0.35444 0 1.9342 0.02009 0.37498 -5.60865
LEU_227 -8.40916 1.12671 2.5055 -0.48171 0.284 0.11488 2.63002 -2.65874 -0.01162 -0.06368 -1.88901 0.23296 0 0 0 0 0 0.17538 0.0538 0.30697 0 -0.29267 0 0.18072 -0.19665 0.57635 -5.81596
ARG_228 -5.82102 0.38824 6.96349 -0.78862 0.10202 0.50109 2.94773 -3.27416 -0.00353 -0.04923 -1.81048 0.36399 0 0 0 0 0 -0.01891 0.1427 1.44285 0 -0.05788 0 -1.2888 -0.3431 0.81033 0.20672
LYS_229 -8.72495 0.62922 9.37529 -0.95257 0.37981 0.71205 3.56456 -3.79021 -0.0138 -0.10745 -4.67966 0.07357 0 0 0 -0.72163 0 0.02281 0.00757 2.68064 0 -0.04863 0 -1.5107 -0.37967 0.6201 -2.86367
ALA_230 -7.53258 0.75059 4.69987 -0.02219 0 0 3.4552 -3.4417 -0.01045 -0.08982 -2.88275 -0.38405 0 0 0 0 0 -0.00605 0 0 0 -0.33024 0 1.8394 -0.49295 0.56152 -3.8862
SER_231 -5.06452 0.73898 5.99238 -0.02554 0 0.04261 2.58907 -2.94451 -0.00432 -0.06769 -1.73534 -1.13603 0 0 0 0 0 0.07844 0.20389 0.59522 0 0.25777 0.63731 -0.77834 -0.36822 0.65056 -0.33828
GLU_232 -4.03169 0.23372 5.60145 -0.21056 0.02028 0.28082 2.46083 -2.31905 -0.01022 -0.09638 -2.68911 -0.6199 0 0 0 -0.72163 0 -0.06081 0.01513 0 3.12522 -0.3384 0 -2.7348 -0.43322 0.60646 -1.92187
LEU_233 -6.97896 0.56344 3.84171 -0.51751 0.19334 0.1487 1.86017 -2.23916 -0 -0 -0.86426 0.14405 0 0 0 0 0 -0.0786 0.04542 0.08767 0 -0.1301 0 0.18072 -0.65 0.51989 -3.87349
GLY_234 -3.07116 0.26269 3.7639 -5e-05 0 0 2.15996 -1.87994 -0 -0 -1.98052 -0.39279 0 0 0 0 0 -0.14694 0 0 0 -1.4246 0 0.83697 -0.83604 0.43318 -2.27534
MET_235 -10.7823 1.10767 4.07416 -0.37584 0.14393 0.09378 2.46559 -2.6214 -0 -0 -2.13309 -0.32067 0 0 -0.409 0 0 0.07457 0.03444 1.09567 0 0.10503 0 0.60916 -0.68397 0.46923 -7.053
THR_236 -7.40091 1.11313 5.41736 -0.13371 0.10046 0.0844 2.23079 -2.99595 -0.01123 -0.10171 -1.08885 -1.06001 0 0 0 -0.69328 0 -0.05101 0.00016 0.04813 0 -0.48498 2.24432 -1.0874 -0.30725 0.67024 -3.50731
SER_237 -4.77994 0.26551 5.41496 -0.01918 0 0.03079 2.28166 -2.62966 -0.01747 -0.12077 -2.43097 -0.95716 0 0 0 0 0 -0.09975 0.00028 1.64002 0 -0.0854 0.60004 -0.77834 0.3421 0.48405 -0.85922
ALA_238 -3.46919 0.49771 1.8346 -0.02382 0 0 0.82403 -1.44345 -0 -0 -0.95691 -0.21465 0 0 0 0 0 -0.03689 0 0 0 -0.16807 0 1.8394 0.05663 0.29122 -0.96941
PHE_239 -5.47517 0.69815 1.70034 -0.5915 0.03392 0.39787 1.0824 -1.67934 -0.01431 -0.10285 -0.62697 0.0141 0 0 0 0 0 0.10213 0.50405 0 2.01793 0.33817 0 1.0402 -0.16791 0.51977 -0.20901
TYR_240 -8.82618 0.55107 4.61262 -0.57187 0.0331 0.24314 2.59709 -2.83925 -0.01214 -0.10424 -2.82663 -0.069 0 0 0 0 0 0.00958 0.21192 0 1.96428 -0.34908 0.00158 1.2797 0.18347 0.51998 -3.39086
LYS_241 -5.29988 0.49956 4.14962 -0.29267 0.03649 0.1468 2.26455 -2.01524 -0.02335 -0.15496 -2.28251 -0.27774 0 0 0 0 0 -0.00405 0.07997 2.27213 0 0.01182 0 -1.5107 -0.11324 0.26819 -2.24521
TYR_242 -10.404 1.31049 2.90375 -0.61519 0.12524 0.30445 3.51687 -2.84219 -0.00057 -0.01611 -3.57743 -0.22043 0 0 -0.409 0 0 0.09238 0.11174 0 2.07443 -0.31012 0.01159 1.2797 -0.17957 0.41296 -6.43106
ILE_243 -8.81394 0.95627 2.12869 -0.57577 0.40232 0.18111 2.3404 -2.30723 -0 -0 -2.64563 -0.29091 0 0 0 0 0 0.0486 0.05157 3.01026 0 -0.41571 0 0.73287 -0.09111 0.66368 -4.62453
LEU_244 -8.26383 0.95866 1.65826 -0.48671 0.17271 0.10847 2.3763 -2.11429 -0 -0 -1.03481 0.17531 0 0 0 0 0 -0.02178 0.19528 0.52252 0 -0.35915 0 0.18072 -0.09472 1.08444 -4.94264
THR_245 -4.98647 0.50786 2.75461 -0.13269 0.10206 0.08527 1.41735 -1.8597 -0.00883 -0.05277 -1.19342 -1.24842 0 0 0 0 0 -0.05563 0.38324 0.01087 0 -0.28815 2.28612 -1.0874 -0.41234 1.17743 -2.60104
THR_246 -6.24299 0.76853 4.25123 -0.24632 0.65131 0.09927 2.87849 -2.50084 -0.03899 -0.20996 -1.04562 -1.1452 0 0 -0.78913 0 0 0.01861 0.12688 1.4591 0 0.38186 2.25684 -1.0874 -0.28591 0.78692 0.08668
MET_247 -8.5968 1.36973 3.10413 -0.24401 0.05047 0.11593 1.42781 -1.92761 -0.00121 -0.00647 -0.54687 -0.53115 0 0 0 0 0 -0.01373 0.05679 2.29006 0 0.21563 0 0.60916 -0.14702 0.82319 -1.95198
ASP_248 -6.84366 0.63481 6.67366 -0.1145 0.03864 0.35702 3.85621 -3.09048 -0.01008 -0.09108 -6.29953 -0.33387 0 0 -1.679 0 0 0.18221 0.19739 0 3.13306 -0.35748 0 -2.3716 -0.17378 0.82731 -5.46476
PHE_249 -11.441 1.99599 3.81684 -0.98964 0.07316 0.35062 1.95785 -3.15344 -0.01257 -0.06223 -0.49313 0.05822 0 0 0 0 0 0.04074 0.05001 0 1.81116 -0.46917 0 1.0402 5.67353 1.86596 2.11309
PRO_250 -4.40941 0.69698 1.85092 -0.12138 0.01313 0.07549 0.14932 -0.77388 -0 -0 -0.03221 0.57149 0 0 0 0 0 0.03347 0.00285 0.18751 0 -0.02584 0 -2.4119 5.99709 1.75041 3.55404
ILE_251 -5.44267 0.57217 2.92517 -0.5005 0.3752 0.10394 2.03023 -1.87164 -0.01132 -0.16784 -0.74178 -0.24828 0 0 0 0 0 -0.00101 0.01103 0.81899 0 -0.39893 0 0.73287 0.39475 0.4851 -0.93453
LEU_252 -7.70735 0.85576 3.1436 -0.47387 0.14177 0.0851 1.9991 -2.24635 -0.01512 -0.08788 -1.73312 0.36729 0 0 0 0 0 -0.0476 0.02407 0.53015 0 0.01522 0 0.18072 -0.12331 0.6028 -4.48901
HIS_253 -2.92612 0.13724 3.01169 -0.43035 0.01607 0.47213 1.61541 -1.49642 -0 -0 -0.99737 -0.41712 0 0 -1.17464 0 0 -0.00404 0.02807 0 2.43715 -0.20857 0 -0.45461 0.00089 0.51985 0.12926
LEU_254 -8.18076 1.11042 2.68339 -0.51454 0.22885 0.13859 2.53661 -2.2291 -0.00614 -0.04815 -3.23257 0.15802 0 0 0 0 0 -0.05736 0.09605 0.1069 0 -0.15143 0 0.18072 -0.04634 0.44292 -6.7839
ASP_255 -3.99044 0.39961 5.78952 -0.11783 0.0035 0.35401 2.63996 -2.47118 -0.00267 -0.0296 -4.25143 -0.95465 0 0 0 -0.51173 0 -0.04637 0.06768 0 3.92469 0.02695 0 -2.3716 -0.52783 0.49039 -1.57901
GLY_256 -1.72172 0.18219 2.1284 -4e-05 0 0 0.41654 -1.0503 -0 -0 -0.47221 -0.41505 0 0 0 0 0 -0.13322 0 0 0 0.37938 0 0.83697 -0.13233 0.31086 0.32947
ILE_257 -8.19571 1.63391 3.81753 -0.47417 0.34589 0.07795 2.80227 -2.6607 -0.00176 -0.01482 -1.46081 0.10995 0 0 0 0 0 0.07483 0.00417 1.08557 0 -0.28505 0 0.73287 0.32581 0.60507 -1.4772
VAL_258 -7.50463 1.00205 4.57933 -0.31407 0.19011 0.07062 2.20426 -2.8801 -0.0146 -0.0862 -1.56722 -0.14696 0 0 0 0 0 -0.0651 0.01764 0.3086 0 -0.06329 0 1.9342 0.1013 0.70948 -1.52459
GLU_259 -4.29999 0.2952 5.61289 -0.42282 0.05836 0.80872 1.83259 -2.46217 -0.04285 -0.34469 -2.26403 -0.38989 0 0 -0.17127 0 0 -0.01084 0.23847 0 3.12608 -0.07161 0 -2.7348 -0.10077 0.30726 -1.03615
ASP_260 -4.6325 0.54376 6.50801 -0.22244 0.01272 0.7336 2.4601 -2.85561 -0.04087 -0.33695 -2.80803 0.11731 0 0 0 -0.69328 0 -0.01766 0.02952 0 3.7378 -0.35228 0 -2.3716 -0.25368 0.71967 0.27759
SER_261 -3.04495 0.21596 3.94586 -0.02987 0.0786 0.03204 1.43937 -1.92157 -0.00702 -0.07911 -1.99665 0.13551 0 0 0 -0.6995 0 0.14828 0.01182 0.06377 0 0.4702 0.60186 -0.77834 0.02551 1.21478 -0.17347
SER_262 -4.41188 0.29364 4.41041 -0.02391 0 0.05563 1.37556 -2.09552 -0.05516 -0.31633 -0.52627 -0.60743 0 0 0 0 0 -0.03009 0.10855 0.32745 0 -0.23638 0.6543 -0.77834 0.27848 0.74036 -0.83694
ASN_263 -4.28718 0.30668 4.52692 -0.32159 0.06849 0.52561 2.52085 -2.12676 -0.01338 -0.05749 -2.69522 -0.46354 0 0 0 -0.95086 0 -0.04645 0.00036 0 2.80501 -0.02297 0 -0.93687 0.01668 0.4208 -0.73089
ILE_264 -8.46827 1.10994 2.07226 -0.60357 0.44592 0.11651 2.12515 -2.21393 -0.00434 -0.01355 -2.10786 0.2788 0 0 0 0 0 0.1168 0.45552 0.98173 0 -0.78589 0 0.73287 -0.20669 0.64534 -5.32327
LEU_265 -8.23623 0.54282 2.83804 -0.47909 0.19225 0.08943 3.13026 -2.41907 -0.01281 -0.04138 -3.27758 0.15811 0 0 0 0 0 0.04568 0.00446 0.5474 0 -0.25708 0 0.18072 -0.34987 0.59536 -6.74859
GLY_266 -4.41382 0.35767 3.12088 -0.00185 0 0 2.14094 -1.95489 -0 -0 -2.7024 -0.36969 0 0 0 0 0 -0.084 0 0 0 -1.44362 0 0.83697 0.22516 0.38367 -3.90498
PHE_267 -10.756 1.34554 3.55496 -0.57823 0.04375 0.30806 3.17445 -3.11325 -0 -0 -2.88648 0.26173 0 0 0 0 0 0.09646 0.06275 0 1.86539 -0.14672 0 1.0402 0.52389 0.51914 -4.6844
SER_268 -5.85371 0.6393 5.20446 -0.02963 0.00051 0.05146 2.81616 -2.55085 -0.02119 -0.23255 -2.15497 -1.09589 0 0 -0.85906 0 0 0.09743 0.00514 0.37898 0 -0.2708 0.66837 -0.77834 0.28278 0.65307 -3.04935
MET_269 -10.4578 1.86069 3.16936 -0.37852 0.15696 0.0804 2.10093 -2.04583 -0.00546 -0.02991 -0.34422 -0.31492 0 0 0 0 0 0.01482 0.17291 1.13871 0 0.11869 0 0.60916 -0.21978 0.69565 -3.67817
PHE_270 -8.55541 1.4154 1.57616 -0.69406 0.07336 0.32773 1.538 -2.05786 -0.02979 -0.28373 -1.54287 0.19814 0 0 -0.85906 0 0 -0.01531 0.0021 0 2.31369 -0.11202 0 1.0402 -0.39566 0.89162 -5.16937
ASN_271 -5.22044 0.3481 5.54126 -0.33373 0.08766 0.63891 2.33023 -2.64944 -0.02427 -0.30103 -1.77249 -0.853 0 0 0 0 0 0.14596 0.00209 0 1.89486 -0.57334 0 -0.93687 -0.09435 0.85399 -0.91587
THR_272 -3.74996 0.46811 2.31298 -0.12761 0.07669 0.06718 1.01439 -1.43559 -0.02295 -0.22359 -0.54295 -0.79831 0 0 0 0 0 0.00413 0.02296 0.06451 0 0.02002 2.28075 -1.0874 -0.08347 0.49764 -1.24249
SER_273 -1.83114 0.24909 2.12637 -0.02777 0.00232 0.02496 0.60034 -0.97507 -0.01817 -0.24056 -0.5523 -0.18019 0 0 0 0 0 -0.03112 0.04745 0.7666 0 -0.25139 0.62904 -0.77834 -0.39349 0.21935 -0.61402
HIS_274 -6.20936 1.09955 6.91892 -0.47713 0.03133 0.34986 3.35633 -2.99715 -0.00311 -0.01309 -2.32321 -0.96414 0 0 -1.20892 0 0 0.04041 0.09262 0 1.68597 0.01609 0 -0.45461 -0.44094 1.03928 -0.46129
PRO_275 -3.33367 0.56256 2.57439 -0.06655 0 0.04104 1.05584 -1.10708 -0.01405 -0.12278 -0.34163 0.56872 0 0 0 0 0 -0.19176 0.03395 0.25788 0 -0.51482 0 -2.4119 -0.10772 1.28986 -1.82773
PHE_276 -7.05528 0.76662 3.94603 -0.78444 0.02652 0.25406 2.81589 -2.39277 -0 -0 -2.09791 0.01856 0 0 -1.20892 0 0 -0.00173 0.26389 0 1.8162 -0.33248 0 1.0402 0.05303 0.63148 -2.24103
TYR_277 -9.21106 1.44291 3.42447 -0.93497 0.04417 0.36106 2.47296 -2.5069 -0 -0 -2.08768 -0.27142 0 0 0 0 0 0.36101 0.0302 0 1.76021 -0.45897 0.02745 1.2797 5.78027 1.58612 3.09952
PRO_278 -6.345 1.26873 4.86933 -0.07453 1e-05 0.04587 1.78658 -2.18178 -0 -0 -1.91197 0.64651 0 0 0 0 0 -0.13604 0.00231 0.27782 0 -0.076 0 -2.4119 5.695 1.73642 3.19138
GLU_279 -4.8898 0.23444 6.34371 -0.58974 0.07377 1.04911 2.85229 -2.85226 -0 -0 -3.12133 -0.63568 0 0 0 -0.42163 0 0.12655 0.00329 0 3.35109 -0.14826 0 -2.7348 -0.1336 0.55353 -0.93931
PHE_280 -9.65406 1.35795 2.43865 -0.81225 0.02938 0.22114 2.62343 -2.56017 -0 -0 -1.97652 -0.10039 0 0 0 0 0 -0.0067 0.01094 0 1.75928 -0.45801 0 1.0402 -0.04424 0.34344 -5.78794
VAL_281 -7.67858 0.56338 4.53049 -0.32513 0.29254 0.07544 2.78751 -3.11772 -0 -0 -2.40913 -0.3124 0 0 0 0 0 0.07179 0.00066 0.14391 0 -0.18957 0 1.9342 -0.07171 0.62999 -3.07434
ARG_282 -7.08881 0.44997 7.91709 -0.745 0.12651 0.4788 3.30922 -3.75497 -0.01405 -0.12278 -3.6498 0.37694 0 0 0 -0.42163 0 0.04007 0.22399 1.44518 0 -0.10475 0 -1.2888 -0.30405 0.63736 -2.48952
SER_283 -4.31669 0.23716 4.98565 -0.02758 0 0.06421 2.33455 -2.47867 -0 -0 -2.12322 -0.54368 0 0 -0.56997 0 0 0.25538 0.00447 0.87448 0 0.32055 0.60106 -0.77834 -0.16749 0.34889 -0.97924
LEU_284 -9.09759 1.3398 5.37589 -0.49277 0.13373 0.09813 3.47576 -3.59708 -0.01749 -0.10153 -2.0547 0.11652 0 0 0 0 0 0.03194 0.20159 3.48638 0 -0.16908 0 0.18072 0.16333 0.46256 -0.4639
ASN_285 -4.91784 0.1395 4.88759 -0.17364 0.02204 0.26026 2.09732 -2.52872 -0.0028 -0.04065 -0.95436 -0.34904 0 0 0 0 0 -0.06322 0.00034 0 1.46763 0.19859 0 -0.93687 0.11805 0.48799 -0.28784
MET_286 -3.47385 0.28958 3.2207 -0.39958 0.14624 0.1492 1.1609 -1.67141 -0 -0 -1.49507 -0.15395 0 0 0 0 0 -0.07691 0.01207 1.55946 0 0.10489 0 0.60916 -0.30518 0.34793 0.02419
SER_287 -3.64909 0.19623 4.17147 -0.02686 3e-05 0.01769 1.84957 -2.00732 -0.01972 -0.10782 -2.19417 -0.21102 0 0 -0.56997 0 0 -0.00904 0.11748 1.07849 0 -0.37653 1.90119 -0.77834 -0.56896 0.39684 -0.78984
TRP_288 -4.31194 0.30068 4.1044 -0.86862 0.02215 0.31858 1.66271 -1.98941 -0.00693 -0.06271 -1.64541 -0.17657 0 0 0 0 0 -0.03237 0.00291 0 1.48951 -0.07797 0 1.6906 -0.28658 0.32828 0.4613
ARG_289 -3.9805 0.23277 4.60951 -0.4509 0.05069 0.22795 1.70375 -2.06132 -0.00345 -0.01228 -0.48956 0.33997 0 0 0 -0.5443 0 0.00355 0.00385 2.04673 0 -0.17588 0 -1.2888 -0.27751 0.34615 0.28042
GLU_290 -3.00886 0.24997 3.48668 -0.43584 0.18722 1.37053 0.73736 -1.53569 -0.01515 -0.11569 -0.79689 -3.11426 0 0 0 0 0 -0.10639 0.00694 0 3.71753 -0.3015 0 -2.7348 -0.60562 0.40957 -2.60488
ASN_291 -3.24181 0.3188 3.1598 -0.17127 0.02166 0.25955 0.97302 -1.47685 -0.03943 -0.29245 -0.64022 -0.25685 0 0 0 0 0 -0.01089 0.00735 0 1.7757 0.22481 0 -0.93687 -0.00866 0.24311 -0.09148
CYS_292 -5.10955 0.49083 4.22382 -0.05833 0.00056 0.01827 2.26725 -2.1615 -0.01662 -0.11789 -3.22618 -1.03153 0 0 0 0 0 -0.0337 0.0332 1.36129 0 -0.24942 0 3.6196 0.84084 0.55338 1.40432
GLU_293 -3.84813 0.72832 4.43237 -0.46164 0.205 1.48796 1.36067 -1.96553 -0.01735 -0.11405 -0.51739 -2.7456 0 0 0 0 0 -0.0976 0.00351 0 4.63332 -0.05802 0 -2.7348 0.20365 0.60642 1.10112
ALA_294 -2.33936 0.39201 2.39974 -0.02709 0.01356 0 1.32008 -1.27587 -0.01708 -0.13075 -0.61194 -0.58492 0 0 0 0 0 0.03693 0 0 0 0.14382 0 1.8394 0.05791 0.40725 1.62371
SER_295 -5.02006 1.0342 5.48387 -0.04096 0.00267 0.05697 2.76023 -2.58776 -0 -0 -1.20498 -0.32668 0 0 0 0 0 -0.04552 0.00085 0.21686 0 -0.34333 1.74412 -0.77834 0.06043 0.50735 1.51991
THR_296 -5.16989 0.54946 3.53435 -0.13728 0.10938 0.08302 1.25062 -2.04985 -0.02062 -0.16453 -0.93998 -1.07813 0 0 0 -0.5443 0 -0.03447 0.03463 0.00864 0 -0.29252 2.26952 -1.0874 -0.52762 0.35572 -3.85128
TYR_297 -4.65988 0.94787 4.0933 -0.57489 0.01709 0.02274 2.26877 -2.02017 -0.02674 -0.2678 -0.63675 -0.25195 0 0 0 0 0 -0.01208 0.43845 0 2.68882 0.07788 0.00014 1.2797 -0.35355 1.18538 4.21631
PRO_298 -2.66312 0.57372 0.72138 -0.07758 0 0.04696 0.47096 -0.49841 -0 -0 -0.01723 0.49202 0 0 0 0 0 -0.21391 0.16041 0.30716 0 -0.95722 0 -2.4119 0.52302 1.66733 -1.8764
GLY_299 -2.43957 0.49023 1.63912 -0.00189 0 0 0.9409 -1.03055 -0 -0 0.26832 -0.36839 0 0 0 0 0 -0.07785 0 0 0 -1.19932 0 0.83697 1.03117 1.03833 1.12747
PRO_300 -4.9614 0.78593 1.27877 -0.21524 0.05336 0.16051 0.53275 -0.88198 -0.00149 -0.02931 0.13617 -0.1489 0 0 0 0 0 0.36958 0.01725 0.25789 0 -0.5864 0 -2.4119 0.33128 0.73402 -4.57912
ALA_301 -3.95417 0.22058 2.39133 -0.02337 0 0 1.88808 -1.86009 -0.0009 -0.00733 -2.16219 -0.17502 0 0 0 0 0 0.0196 0 0 0 -0.15558 0 1.8394 -0.34639 0.8552 -1.47084
LEU_302 -8.82114 1.40773 3.75536 -0.77637 0.54126 0.34924 2.56937 -2.76439 -0 -0 -3.20448 0.19507 0 0 -0.88987 0 0 -0.00955 0.01844 0.87589 0 -0.2002 0 0.18072 -0.3159 1.09156 -5.99725
SER_303 -5.21417 0.4251 4.53825 -0.0235 0 0.02161 2.04982 -2.37177 -0 -2e-05 -1.45824 -0.36594 0 0 0 0 0 0.06523 0.03105 0.54745 0 0.27297 0.64647 -0.77834 -0.10331 0.66263 -1.05472
ALA_304 -6.1568 0.7423 3.64406 -0.02028 0 0 2.45454 -2.81416 -0 -0 -1.03221 -0.35435 0 0 0 0 0 0.02753 0 0 0 -0.12565 0 1.8394 -0.18947 0.1769 -1.80818
ALA_305 -6.75892 0.92918 3.92047 -0.02325 0 0 3.01105 -2.87806 -0 -0 -2.19526 -0.36716 0 0 0 0 0 0.01422 0 0 0 -0.2498 0 1.8394 -0.32985 0.27052 -2.81746
LEU_306 -10.8796 1.60198 4.56552 -0.50128 0.30415 0.12867 3.78879 -3.48686 -0.0009 -0.00733 -3.02325 0.19764 0 0 0 0 0 0.10697 0.04805 0.35002 0 -0.28819 0 0.18072 -0.36638 0.76287 -6.5184
MET_307 -10.8141 1.0942 5.19884 -0.62123 0.09386 0.18148 2.86975 -3.16565 -0 -0 -2.16194 -0.08145 0 0 0 0 0 0.29435 0.0969 0.94967 0 -0.1461 0 0.60916 -0.26883 1.13424 -4.73685
PHE_308 -11.649 1.61896 4.32558 -0.77704 0.03426 0.20441 3.51536 -3.70704 -0 -0 -2.30034 -0.11065 0 0 0 0 0 0.06399 0.00014 0 1.7692 -0.47207 0 1.0402 -0.07401 0.86326 -5.65478
ASP_309 -9.27063 0.69331 10.7314 -0.10285 0.00673 0.31111 6.37992 -5.04755 -0.00066 -0.01263 -10.2203 -0.30399 0 0 -1.98711 -1.06157 0 -0.03577 0.06625 0 1.79643 0.1422 0 -2.3716 -0.12604 0.53476 -9.87857
ALA_310 -6.58307 0.77497 3.46122 -0.02287 0 0 3.20354 -2.96248 -0 -0 -2.66138 -0.36505 0 0 0 0 0 0.07299 0 0 0 -0.26302 0 1.8394 -0.41323 0.3465 -3.57246
VAL_311 -7.80575 1.02247 3.55716 -0.32117 0.21762 0.07338 3.13523 -2.91006 -0 -0 -2.45466 -0.22636 0 0 0 0 0 0.06407 0.00874 0.14085 0 -0.24484 0 1.9342 -0.32808 0.43919 -3.69801
HIS_D_312 -9.25431 0.72955 6.16965 -0.37852 0.01207 0.45195 3.29167 -3.69132 -0 -0 -1.67059 -0.42645 0 0 0 0 0 0.2209 0.02288 0 2.48132 0.1158 0 -0.45461 -0.22423 0.49936 -2.10486
VAL_313 -8.35447 0.7462 2.7132 -0.30663 0.17564 0.06906 3.0195 -2.82532 -0 -0 -2.35331 -0.11153 0 0 0 0 0 -0.02447 0.05246 0.07596 0 -0.26201 0 1.9342 -0.19548 0.31601 -5.33099
VAL_314 -7.67243 1.27124 3.20141 -0.31629 0.21653 0.07148 3.14666 -2.82168 -0 -0 -2.43482 -0.09444 0 0 0 0 0 -0.0526 0.0331 0.05807 0 -0.27487 0 1.9342 -0.11656 0.53123 -3.31978
VAL_315 -8.43074 1.17343 3.74693 -0.37579 0.29178 0.09387 2.92734 -3.18538 -0 -0 -2.527 -0.22088 0 0 0 0 0 0.11814 0.25111 0.82138 0 0.09022 0 1.9342 -0.16792 0.94616 -2.51316
SER_316 -4.86021 0.4118 4.95926 -0.02297 0 0.0214 2.68633 -2.53305 -0 -0 -1.60732 -0.35989 0 0 0 0 0 0.1978 0.01904 0.50074 0 0.30048 0.60074 -0.77834 -0.14328 0.70588 0.09841
ALA_317 -6.19493 0.5302 3.95187 -0.02187 0 0 2.84154 -2.82076 -0 -0 -2.17231 -0.37812 0 0 0 0 0 0.09626 0 0 0 -0.3157 0 1.8394 -0.331 0.35403 -2.62139
VAL_318 -8.26112 0.78231 4.35193 -0.30134 0.195 0.06882 3.17304 -3.2134 -0 -0 -2.2572 -0.06319 0 0 0 0 0 -0.04839 0.00616 0.04452 0 -0.28943 0 1.9342 -0.33543 0.41649 -3.79704
ARG_319 -6.13964 0.54931 5.40811 -0.55364 0.07852 0.33792 1.8466 -2.75171 -0 -0 -1.34428 0.22146 0 0 0 0 0 0.04109 0.05548 2.44559 0 -0.13767 0 -1.2888 -0.10818 0.37924 -0.9606
GLU_320 -5.7133 0.42625 6.46119 -0.46199 0.0875 0.92223 3.04606 -2.89814 -2e-05 -4e-05 -3.32962 -0.47624 0 0 0 -1.08118 0 0.03794 0.00231 0 3.29666 -0.27181 0 -2.7348 -0.26265 0.35775 -2.59191
LEU_321 -8.93092 1.41914 4.88182 -0.69462 0.3957 0.29799 3.55684 -3.23071 -0.01989 -0.19194 -3.32364 -0.08546 0 0 0 0 0 -0.02561 0.51868 1.77797 0 -0.24913 0 0.18072 -0.31102 0.49925 -3.53483
ASN_322 -4.81293 0.21288 4.54581 -0.1738 0.01956 0.28066 1.78173 -2.35934 -0.02007 -0.11354 -1.48107 -0.40565 0 0 0 0 0 -0.14758 0.01685 0 1.62974 0.18452 0 -0.93687 -0.07013 0.77385 -1.07536
ARG_323 -3.00924 0.44075 4.27497 -0.73977 0.10705 0.54103 2.05923 -1.75114 -0.00076 -0.00869 -2.9844 0.12293 0 0 0 -1.08118 0 -0.04939 0.14283 2.32181 0 -0.06666 0 -1.2888 -0.14868 0.9141 -0.20403
SER_324 -2.26252 0.21898 3.03653 -0.02752 0.00232 0.04682 1.42828 -1.32396 -0.02058 -0.11123 -0.68237 -0.53929 0 0 0 0 0 0.06362 0.00477 0.22804 0 -0.3502 0.67139 -0.77834 0.71326 0.99672 1.31474
GLN_325 -6.0821 0.55689 4.88783 -0.60941 0.12535 0.38165 2.66527 -2.30224 -0 -0 -2.28827 -0.28491 0 0 -0.97049 -0.69967 0 0.05052 0.28312 0 3.27076 0.09687 0 -0.18838 1.06133 0.91997 0.8741
GLU_326 -4.02048 0.34317 2.63052 -0.27345 0.04398 0.32476 0.90688 -1.39782 -0.01308 -0.05908 -1.31672 -0.23595 0 0 -0.97049 0 0 -0.03169 0.03355 0 2.98492 0.00044 0 -2.7348 0.01971 0.39066 -3.37497
ILE_327 -7.19045 0.97342 0.24015 -0.62519 0.48972 0.11223 0.8431 -1.54686 -0 -6e-05 -1.11452 0.54626 0 0 0 0 0 0.04269 0.03044 0.92705 0 -0.49118 0 0.73287 -0.4135 0.28038 -6.16349
GLY_328 -3.10097 0.25431 3.00984 -0.00014 0 0 1.4181 -1.6521 -0 -0 0.45681 -0.43679 0 0 0 0 0 0.14564 0 0 0 0.58249 0 0.83697 0.53 0.47975 2.5239
VAL_329 -5.99515 1.19039 1.67951 -0.27062 0.12406 0.04539 1.56657 -1.70581 -0 -0 -1.34048 0.38429 0 0 0 0 0 -0.00568 0.09237 0.83333 0 0.16371 0 1.9342 0.66106 0.5546 -0.08824
LYS_330 -3.00624 0.77019 2.80076 -0.39102 0.04856 0.2024 1.06149 -1.3666 -0 -6e-05 -0.53348 0.08673 0 0 -0.39153 0 0 -0.06506 0.00259 1.3925 0 -0.04887 0 -1.5107 -0.01097 1.10442 0.1451
PRO_331 -4.55077 0.70793 1.91151 -0.1145 0.01066 0.08423 0.70044 -0.99412 -0 -0 -0.14296 0.27402 0 0 0 0 0 -0.1115 0.2641 0.09595 0 -0.96714 0 -2.4119 -0.1132 1.09059 -4.26666
LEU_332 -8.02079 0.64111 2.92127 -0.61262 0.15005 0.19746 1.62201 -2.22152 -0.00277 -0.02552 -0.65861 0.11433 0 0 0 0 0 -0.0445 0.01209 0.82887 0 -0.17114 0 0.18072 -0.03838 0.57883 -4.54913
ALA_333 -3.22383 0.36919 2.86376 -0.02446 0 0 1.21122 -1.59835 -0.03742 -0.16117 -0.96816 -0.21665 0 0 0 0 0 0.0028 0 0 0 -0.15605 0 1.8394 -0.22777 0.39492 0.06743
CYS:disulfide_334 -2.49338 0.23643 1.75758 -0.04806 0.002 0.02054 0.61777 -0.95082 -0 -0 0.12258 -0.40796 0 0 0 0 -0.29298 -0.03678 0.15254 0.5151 0 0.15168 0 3.6196 -0.66177 0.51221 2.81626
THR_335 -1.77988 0.29889 1.64676 -0.12346 0.07946 0.07644 0.51427 -0.9509 -0 -0 -0.06912 -1.20319 0 0 0 0 0 -0.04893 0.00411 0.03994 0 -0.48934 2.26922 -1.0874 -0.39266 0.35743 -0.85835
SER_336 -3.55816 0.41986 4.81519 -0.02897 0 0.04946 2.28979 -2.23689 -0.01972 -0.11029 -1.83187 -1.04845 0 0 -0.96933 0 0 -0.02692 0.01591 1.22081 0 0.10195 0.60954 -0.77834 -0.24452 0.20909 -1.12187
ALA_337 -1.21206 0.04017 1.44304 -0.02726 0.0044 0 0.14882 -0.75519 -0 -0 0.17175 -0.43192 0 0 0 0 0 -0.06162 0 0 0 0.00046 0 1.8394 -0.37982 0.13998 0.92014
ASN_338 -3.06289 0.30493 3.18851 -0.16309 0.02509 0.21972 1.24464 -1.62607 -0.00011 -0.00053 -1.214 -0.18679 0 0 -0.96933 0 0 -0.01613 0.00046 0 1.50869 -0.23166 0 -0.93687 -0.33002 0.24238 -2.00307
ILE_339 -5.34402 0.59821 1.51113 -0.56471 0.4175 0.16241 0.63006 -1.17419 -0 -0 -0.46308 -0.23834 0 0 0 0 0 0.37204 0.00342 0.46786 0 0.02173 0 0.73287 -0.09442 0.45271 -2.50884
TRP_340 -11.6942 1.64037 5.61129 -0.73989 0.33917 0.34911 3.62246 -3.77818 -0.01967 -0.1277 -2.5224 -0.26806 0 0 -0.39153 0 0 0.11868 0.87212 0 3.10236 -0.18942 0 1.6906 2.22937 1.62982 1.47431
PRO_341 -3.35612 0.91322 2.55621 -0.0861 3e-05 0.05349 1.50083 -1.12243 -0.0253 -0.11173 -1.13139 0.71689 0 0 0 0 0 -0.11526 0.01354 0.5746 0 -0.36054 0 -2.4119 2.07168 1.74135 1.42107
HIS_342 -8.78165 0.79263 6.50695 -0.77738 0.0268 0.86533 2.77631 -3.52544 -0.00599 -0.06175 -2.49536 -1.4801 0 0 0 0 0 0.00173 0.01149 0 1.64707 -0.03624 0 -0.45461 -0.28234 0.56334 -4.70922
GLY_343 -5.28683 0.8861 5.06769 -5e-05 0 0 2.71678 -2.61694 -0 -0 -3.02428 -0.44227 0 0 0 0 0 -0.11082 0 0 0 0.43678 0 0.83697 0.08255 0.31546 -1.13887
THR_344 -4.84435 0.44025 5.67624 -0.20235 0.1369 0.07335 2.54236 -2.69783 -0.00577 -0.03387 -2.15278 -0.15964 0 0 0 0 0 0.00751 0.00099 0.05631 0 -0.01932 2.30541 -1.0874 0.21584 0.20413 0.45599
SER_345 -5.69139 0.60985 5.42953 -0.02176 0 0.02052 2.603 -2.70895 -0.03082 -0.20078 -2.03608 -0.32893 0 0 0 -0.69967 0 0.02109 0.00986 0.50306 0 0.31813 0.68029 -0.77834 0.13032 0.27232 -1.89875
LEU_346 -8.80519 1.27763 4.53134 -0.48671 0.15827 0.11604 2.69596 -2.95787 -0 -0 -1.57451 0.23499 0 0 0 0 0 -0.02183 0.37206 0.64334 0 -0.21507 0 0.18072 -0.002 0.47229 -3.38055
MET_347 -10.0831 0.81206 6.35494 -0.41512 0.10515 0.16931 3.20224 -3.42398 -0 -0 -2.80572 0.20546 0 0 0 0 0 0.27593 0.14258 2.31408 0 -0.16189 0 0.60916 -0.19266 0.69211 -2.19946
ASN_348 -6.90716 0.49112 6.71761 -0.15716 0.0058 0.22612 3.50282 -3.38803 -0 -0 -2.6697 -0.31983 0 0 0 -0.49166 0 -0.03212 0.00447 0 1.55023 0.51932 0 -0.93687 0.07305 0.71105 -1.10094
TYR_349 -9.86501 1.30932 5.782 -0.5777 0.11349 0.28211 2.74863 -3.52492 -0.01869 -0.23757 -1.58752 -0.31957 0 0 0 0 0 0.02375 0.07652 0 2.89884 0.11378 0.37447 1.2797 0.09371 0.57317 -0.4615
LEU_350 -8.4478 0.99952 2.85274 -0.47227 0.16112 0.11011 2.29118 -2.71865 -0.0172 -0.11553 -1.39109 0.23404 0 0 0 0 0 -0.00722 0.2059 0.60212 0 -0.22097 0 0.18072 -0.16845 0.55684 -5.36487
ARG_351 -8.70197 0.5938 7.2978 -0.55743 0.03986 0.34871 3.53472 -3.47279 -0.00314 -0.00986 -3.03486 0.48286 0 0 -0.69368 -0.49166 0 -0.07505 0.14978 2.2775 0 -0.1842 0 -1.2888 -0.31171 0.61689 -3.48324
MET_352 -3.8336 0.27155 3.3546 -0.2569 0.0663 0.12424 1.21722 -1.6656 -0 -0 -1.38276 -0.39843 0 0 0 0 0 -0.07398 0.2332 2.08879 0 0.09469 0 0.60916 -0.51228 0.59706 0.53324
VAL_353 -6.16273 0.87165 2.45078 -0.29447 0.25158 0.06831 1.99612 -2.19312 -0.01757 -0.1165 -0.76594 0.08112 0 0 0 0 0 0.33967 0.01873 0.0533 0 -0.42628 0 1.9342 -0.51678 0.54956 -1.87838
GLU_354 -2.37149 0.15335 2.15889 -0.27824 0.03842 0.32052 0.83851 -0.98237 -0 -0 -1.16687 -0.32276 0 0 0 -0.77662 0 0.00848 0.04246 0 2.97638 0.2883 0 -2.7348 -0.19461 0.6518 -1.35065
TYR_355 -9.19245 1.05078 5.01594 -0.80689 0.0512 0.09276 3.28562 -3.19093 -0.03477 -0.24341 -2.57359 -0.44818 0 0 0 -0.53666 0 -0.02289 0.28771 0 2.38647 -0.15649 0.00222 1.2797 0.09744 0.76407 -2.89234
ASP_356 -4.35066 0.37434 4.43257 -0.20183 0.05121 0.64055 0.92799 -2.22044 -0.01214 -0.11693 -0.73538 -1.36818 0 0 0 0 0 0.05896 0.0388 0 2.04642 -0.50152 0 -2.3716 0.08355 0.63054 -2.59375
GLY_357 -4.4376 0.7906 4.13251 -0.00029 0 0 1.7097 -2.33119 -0 -0 -1.50613 -0.18477 0 0 0 0 0 -0.08921 0 0 0 -1.11899 0 0.83697 0.36231 0.44092 -1.39518
LEU_358 -9.18461 1.08729 2.43598 -0.49105 0.19283 0.10613 2.87606 -2.39108 -0.02891 -0.17575 -2.22004 0.23646 0 0 -1.01986 0 0 -0.06682 0.20029 0.2742 0 -0.29298 0 0.18072 0.09971 0.60394 -7.57748
THR_359 -7.35215 0.83006 4.97396 -0.13438 0.06598 0.07736 3.17212 -2.89802 -0.01174 -0.10621 -4.37237 0.01862 0 0 -1.61166 -1.49621 0 -0.05611 0.00465 0.02895 0 -0.15621 4.134 -1.0874 -0.25604 0.70153 -5.53125
GLY_360 -3.91404 0.24544 4.96592 -0.00029 0 0 2.06441 -2.47638 -0 -0 -2.54695 -0.20782 0 0 0 0 0 -0.05702 0 0 0 -1.5199 0 0.83697 -0.04427 0.41271 -2.24121
ARG_361 -5.66784 0.40797 7.01055 -0.70068 0.1594 0.39702 2.72924 -2.96105 -0.01424 -0.13842 -4.28963 0.65093 0 0 -0.71669 -1.60774 0 -0.06479 0.15478 2.28708 0 -0.0092 0 -1.2888 -0.29504 0.74286 -3.2143
VAL_362 -7.29146 0.95957 2.73004 -0.28422 0.22302 0.06297 2.39107 -2.24408 -0 -0 -1.63706 -0.23675 0 0 0 0 0 0.01036 0.00028 0.23162 0 -0.76857 0 1.9342 -0.52653 1.06122 -3.38432
GLU_363 -5.50601 0.28623 5.86726 -0.25326 0.04304 0.25176 2.64173 -2.67713 -0.032 -0.1606 -3.96398 -0.30114 0 0 0 -1.35487 0 0.01547 0.05317 0 3.1145 -0.15848 0 -2.7348 -0.10176 0.95664 -4.01421
PHE_364 -9.97054 1.38161 1.90254 -0.62866 0.03727 0.36609 1.46159 -2.41852 -0.00314 -0.00986 -1.04358 0.25073 0 0 0 0 0 0.02037 0.25116 0 2.0212 -0.34756 0 1.0402 -0.05532 0.73341 -5.01103
ASN_365 -5.20817 0.44824 5.88062 -0.16168 0.01377 0.21589 3.21166 -2.65992 -0 -0 -3.44316 -0.59368 0 0 -0.86255 -0.57323 0 -0.03411 0.01747 0 2.15591 -0.22296 0 -0.93687 -0.21864 0.45679 -2.51462
SER_366 -2.83943 0.15834 3.26326 -0.02851 0 0.0459 1.94709 -1.45995 -0 -0 -1.07363 -1.007 0 0 -1.55623 0 0 -0.07175 4e-05 0.17132 0 -0.16098 0.60143 -0.77834 -0.41921 0.34084 -2.8668
LYS_367 -3.39488 0.68969 2.76084 -0.52809 0.1766 0.34248 1.00573 -1.40846 -0.01597 -0.16398 0.69537 -0.09454 0 0 0 0 0 -0.04722 0.0153 1.84431 0 0.00672 0 -1.5107 -0.53508 0.2043 0.04241
GLY_368 -4.71574 0.29886 3.96638 -5e-05 0 0 2.33139 -2.22093 -0 -0 -2.23128 -0.41363 0 0 0 0 0 -0.1829 0 0 0 -1.45119 0 0.83697 -0.7282 0.24854 -4.26179
GLN_369 -5.98742 0.6299 6.59241 -0.36393 0.03061 0.23581 3.2487 -2.89611 -0 -0 -3.84649 -0.07719 0 0 0 -1.5819 0 -0.00493 0.03141 0 3.24038 0.0972 0 -0.18838 -0.72794 0.83779 -0.73007
ARG_370 -11.9072 1.30442 9.7772 -0.42239 0.04205 0.20811 4.00863 -4.66526 -0.04833 -0.32358 -4.56662 0.60034 0 0 -1.50002 -0.9713 0 -0.05399 0.30739 2.05473 0 -0.06129 0 -1.2888 -0.4169 1.49814 -6.42465
THR_371 -5.55556 0.41853 4.54924 -0.20285 0.11079 0.07473 1.7091 -2.41475 -0.04153 -0.26104 -1.50594 -1.09076 0 0 0 0 0 -0.00536 0.01055 1.43094 0 -0.68785 2.2915 -1.0874 -0.43238 1.17634 -1.51371
ASN_372 -3.2176 0.17819 3.28656 -0.19606 0.04576 0.32628 1.29473 -1.48558 -0.00364 -0.04854 -1.59701 -1.07479 0 0 0 -1.18882 0 0.06109 0.00052 0 1.86104 -1.0353 0 -0.93687 -0.56136 0.52026 -3.77113
TYR_373 -9.36419 1.25838 4.83238 -0.84311 0.13384 0.04883 2.42766 -3.0269 -0.0153 -0.16461 -1.65768 -0.30553 0 0 -0.64441 0 0 -0.01459 0.04179 0 2.81147 -0.08453 0.00123 1.2797 -0.58608 0.59949 -3.27218
THR_374 -4.585 0.61906 2.377 -0.24065 0.56844 0.12245 1.22319 -1.67842 -0.00233 -0.04119 -0.45569 -0.56791 0 0 0 0 0 0.05406 0.06792 1.51946 0 0.39499 2.34806 -1.0874 0.12018 0.91905 1.67528
LEU_375 -8.5493 0.61506 2.97772 -0.51804 0.11091 0.11279 2.39218 -2.4967 -0.00253 -0.00695 -2.37969 0.23953 0 0 0 0 0 -0.03489 0.02101 0.80782 0 -0.29062 0 0.18072 0.26206 0.79031 -5.76861
ARG_376 -8.3293 0.47068 6.79848 -0.68014 0.13102 0.43964 3.52129 -3.40676 -0.01517 -0.06137 -4.31276 0.32587 0 0 0 -0.45951 0 0.03745 0.26374 2.87833 0 -0.08169 0 -1.2888 -0.18004 0.73631 -3.21274
ILE_377 -9.39151 1.11304 3.29334 -0.58426 0.43442 0.17181 3.00716 -2.80185 -0.00018 -0.00049 -3.55198 0.10053 0 0 0 0 0 -0.01234 0.13259 2.87759 0 -0.72648 0 0.73287 -0.39327 0.72177 -4.87724
LEU_378 -8.98078 0.71467 3.41452 -0.46193 0.18969 0.10116 2.32556 -2.61351 -0.00334 -0.01077 -2.02354 0.0584 0 0 0 0 0 0.00734 0.40337 1.49497 0 0.06068 0 0.18072 -0.27764 0.5913 -4.82914
GLU_379 -5.85321 0.52273 4.84683 -0.27359 0.04337 0.33969 3.02754 -2.4168 -0.01286 -0.05506 -3.24481 -0.25099 0 0 0 -0.95086 0 0.01959 0.02585 0 3.20678 0.00971 0 -2.7348 0.08526 0.42056 -3.24507
LYS_380 -7.89543 0.89686 6.55342 -0.37717 0.04213 0.17143 2.76865 -2.80749 -0.04565 -0.28145 -4.4988 0.3116 0 0 0 -0.51173 0 -0.01515 0.21445 2.67691 0 0.22636 0 -1.5107 0.07149 0.68622 -3.32405
SER_381 -3.53387 0.4849 3.94045 -0.02402 0 0.05836 2.19025 -1.96205 -0.02998 -0.13919 -1.5534 -0.92607 0 0 -0.88463 0 0 -0.04809 0.20668 0.26141 0 -0.49877 0.61411 -0.77834 0.34948 0.72539 -1.54737
ARG_382 -4.51741 0.23013 5.66385 -0.6548 0.13957 0.38576 1.54915 -2.52645 -0.02514 -0.18378 -1.66953 0.15815 0 0 -0.17127 -0.6995 0 -0.11291 0.01048 2.50098 0 -0.06408 0 -1.2888 0.22545 0.46932 -0.58083
GLN_383 -2.6449 0.31875 3.43757 -0.65407 0.08584 0.72023 1.54945 -1.54293 -0.01785 -0.08659 -1.59687 -0.61438 0 0 -1.74938 0 0 -0.06472 0.00917 0 2.20544 -0.17257 0 -0.18838 -0.44591 0.33562 -1.11647
GLY_384 -3.24525 0.1119 4.17736 -0.00047 0 0 1.99899 -2.02124 -0.01785 -0.08659 -1.17779 -0.20801 0 0 0 0 0 -0.01236 0 0 0 -1.53002 0 0.83697 -0.1613 0.20025 -1.1354
HIS_385 -4.91175 0.45548 3.31368 -0.91692 0.02425 1.26598 0.78576 -1.63605 -0.00731 -0.05467 -1.49415 -1.18676 0 0 -0.46217 0 0 0.02188 0.30586 0 3.40225 -0.03309 0 -0.45461 -0.02612 0.28976 -1.3187
ARG_386 -5.46113 0.23674 6.69624 -0.93375 0.20239 0.69676 3.57151 -3.0881 -0 -0 -4.06984 -0.0628 0 0 -1.32692 0 0 0.08945 0.09167 1.72498 0 -0.22563 0 -1.2888 -0.25946 0.48814 -2.91855
GLU_387 -4.41953 0.10014 4.19202 -0.28046 0.03534 0.33838 1.36658 -1.77239 -0.01184 -0.0506 -2.45516 -0.15698 0 0 0 -1.14018 0 0.04743 0.07303 0 3.73916 -0.00726 0 -2.7348 -0.35181 0.48467 -3.00427
ILE_388 -6.85899 0.72444 3.77777 -0.6646 0.54353 0.15226 2.46086 -2.26653 -0.02555 -0.16252 -1.74243 0.15089 0 0 0 0 0 -0.0276 0.00634 0.86245 0 -0.53583 0 0.73287 -0.20719 0.37595 -2.70389
GLY_389 -4.66504 0.64729 3.61266 -0.00131 0 0 2.07951 -2.13826 -0.03078 -0.1816 -1.92641 -0.34657 0 0 0 0 0 -0.09513 0 0 0 -1.41678 0 0.83697 0.292 0.4384 -2.89504
VAL_390 -7.97927 1.06083 3.0364 -0.27745 0.22228 0.05946 2.31617 -2.82507 -0 -0 -1.76219 -0.29001 0 0 0 0 0 0.03266 0.04629 0.25934 0 -0.76921 0 1.9342 0.02104 0.59707 -4.31747
TRP_391 -12.1454 0.8874 5.55749 -1.28088 0.15401 0.25321 3.03134 -4.13286 -0.01064 -0.06005 -2.40855 -0.83665 0 0 0 0 0 -0.03343 0.02344 0 2.87128 -0.30445 0 1.6906 -0.29617 0.65728 -6.38306
TYR_392 -8.45016 1.00161 4.61555 -0.5344 0.03536 0.2795 2.54269 -2.99693 -0 -0 -1.12786 -0.21919 0 0 0 0 0 0.06381 0.02013 0 2.06142 -0.39436 0.00132 1.2797 -0.19355 0.62853 -1.38683
SER_393 -3.02146 0.21125 2.82735 -0.02899 0.0002 0.04716 1.07044 -1.38804 -0.00028 -0.01046 -0.37698 -0.95205 0 0 0 -0.66507 0 -0.12814 0.00266 0.17109 0 -0.22868 0.6002 -0.77834 -0.31625 0.49472 -2.46966
ASN_394 -3.37136 0.41131 3.753 -0.36194 0.08463 0.70307 1.14967 -1.69084 -0 -0 -0.63151 -1.51901 0 0 -0.44756 0 0 -0.04689 0.10273 0 2.04641 -0.657 0 -0.93687 -0.21438 0.32404 -1.30249
ARG_395 -5.09501 0.46135 5.60569 -0.8663 0.17801 0.60777 2.55491 -2.48361 -0 -0 -2.08567 -0.0268 0 0 -0.44756 0 0 0.00538 0.01271 1.81637 0 -0.20583 0 -1.2888 -0.0857 0.5411 -0.802
THR_396 -3.03329 0.2111 2.55178 -0.11561 0.07049 0.06841 0.87097 -1.30393 -0 -0 -0.23048 -0.41759 0 0 0 0 0 0.21475 0.01015 0.06057 0 -0.43025 2.27458 -1.0874 -0.10101 0.62712 0.24039
LEU_397 -7.75539 1.27497 1.38594 -0.53669 0.1564 0.15173 1.03656 -1.60783 -0.0074 -0.07165 -1.08874 0.22276 0 0 0 0 0 -0.04013 1.0964 1.08639 0 -0.1469 0 0.18072 0.01014 1.02938 -3.62332
ALA_398 -3.45723 0.24944 3.1435 -0.03066 0.01411 0 2.2232 -1.89913 -0.00478 -0.02399 -1.60985 -0.52187 0 0 0 0 0 0.007 0 0 0 -0.09318 0 1.8394 0.17326 0.95666 0.96589
MET_399 -4.93143 0.84766 1.96147 -0.48131 0.09172 0.15291 0.96089 -1.23039 -0.0074 -0.07165 -1.63349 -0.02393 0 0 0 0 0 -0.01229 0.34586 3.30534 0 0.17112 0 0.60916 0.06654 0.58407 0.70485
ASN_400 -2.62876 0.35128 3.16683 -0.15964 0.00906 0.21136 2.01968 -1.6066 -0.0135 -0.11611 -1.80094 -0.93513 0 0 -1.01648 0 0 0.16412 0.00505 0 1.81938 -0.02834 0 -0.93687 0.17232 0.49187 -0.83142
ALA_401 -1.98613 0.2326 1.41398 -0.03004 0.0115 0 0.54502 -0.97464 -0 -0 -0.36209 -0.50954 0 0 -1.01648 0 0 0.02806 0 0 0 -0.04282 0 1.8394 0.48392 0.2474 -0.11984
THR_402 -3.41323 0.28527 3.22203 -0.11254 0.0429 0.05417 1.39992 -1.67659 -0.01342 -0.11473 -1.9621 -1.0662 0 0 0 -0.68067 0 0.14004 0.0387 0.73178 0 0.17801 2.2873 -1.0874 0.17035 0.27603 -1.30038
THR_403 -2.22122 0.23195 1.99528 -0.12121 0.04669 0.09248 0.25236 -1.1018 -8e-05 -0.00137 -0.20832 -0.6519 0 0 0 0 0 0.00838 0.00046 0.24184 0 -0.2535 2.32685 -1.0874 -0.23613 0.22044 -0.4662
LEU_404 -2.39222 0.18645 0.5559 -0.46656 0.15243 0.10025 0.05262 -0.63316 -0 -0 0.13457 -0.00251 0 0 0 0 0 0.01766 0.12667 0.70548 0 -0.10247 0 0.18072 -0.22804 0.25767 -1.35453
ASP_405 -3.76453 0.2829 4.8911 -0.1441 0.00221 0.42609 2.17093 -2.12649 -0.02289 -0.16274 -2.72425 -0.97595 0 0 -1.02103 0 0 -0.00105 0.06179 0 3.71069 0.13413 0 -2.3716 -0.1407 0.35788 -1.41761
ILE_406 -2.21398 0.12218 2.43843 -0.50828 0.39688 0.10571 0.60475 -1.16934 -0 -0 0.14728 -0.06884 0 0 0 0 0 -0.04234 0.01037 0.79955 0 -0.21864 0 0.73287 -0.09989 0.30785 1.34457
ASN_407 -4.00089 0.37137 4.28967 -0.20272 0.03527 0.32868 2.08867 -2.04232 -0.02289 -0.16274 -2.69915 -0.62119 0 0 -1.02103 0 0 -0.00408 0.00118 0 2.3023 -0.68084 0 -0.93687 -0.17764 0.23544 -2.91977
LEU_408 -4.6432 0.46312 4.27883 -0.68721 0.19387 0.26281 2.63077 -2.12206 -0.00303 -0.04319 -1.94429 0.08528 0 0 0 0 0 -0.07494 0.00288 0.85059 0 -0.16102 0 0.18072 -0.15874 0.28393 -0.60488
SER_409 -2.01485 0.20469 2.63874 -0.03026 0.00066 0.0504 0.61717 -1.24669 -0 -0 0.27349 -0.96014 0 0 0 0 0 -0.08091 0.00017 0.15107 0 -0.39062 0.60252 -0.77834 -0.20788 0.2382 -0.93258
GLN_410 -3.37143 0.35306 3.75882 -0.68835 0.09243 0.76785 1.827 -1.72991 -0 -0 -1.48502 -0.60475 0 0 0 0 0 -0.05559 0.03336 0 2.22622 -0.19898 0 -0.18838 -0.536 0.167 0.36732
THR_411 -2.52028 0.19014 2.88525 -0.17009 0.07603 0.06159 1.28191 -1.42068 -0.00303 -0.04319 -1.636 0.17509 0 0 0 0 0 -0.08363 0.00453 0.04672 0 0.04335 2.27639 -1.0874 -0.52287 0.23713 -0.20905
LEU_412 -3.0833 0.31328 2.41503 -0.47582 0.21096 0.09253 1.02528 -1.35017 -0 -0 -0.77302 0.15143 0 0 0 0 0 0.00392 0.03778 0.53512 0 -0.34919 0 0.18072 -0.34341 0.25114 -1.15771
ALA_413 -1.65646 0.2553 1.52261 -0.03031 0.01122 0 0.65062 -0.873 -0.00603 -0.07324 -0.84233 -0.51093 0 0 0 0 0 -0.01378 0 0 0 -0.0982 0 1.8394 0.04062 0.20489 0.42038
ASN_414 -2.12191 0.24112 2.1919 -0.19111 0.02042 0.30862 0.70096 -1.0624 -0.01655 -0.07089 -1.1089 -0.59347 0 0 0 0 0 0.04562 0.0021 0 2.50626 -0.53195 0 -0.93687 0.20211 0.246 -0.16894
LYS_415 -5.21889 0.48616 5.00875 -0.53663 0.10229 0.20624 1.95215 -2.12564 -0 -0 -4.19454 0.21258 0 0 0 0 0 0.08353 0.09196 2.38224 0 0.22163 0 -1.5107 0.05509 0.62506 -2.15873
THR_416 -4.80681 0.3604 2.51513 -0.15797 0.05312 0.05802 0.25988 -1.68018 -0.03222 -0.15977 -0.37314 -0.29457 0 0 0 0 0 -0.03168 0.00938 0.18922 0 -0.19858 2.28888 -1.0874 0.08247 0.74259 -2.26324
LEU_417 -8.89701 0.97428 3.16067 -0.51009 0.33119 0.11121 2.8361 -2.47307 -0 -0 -3.1182 0.13342 0 0 0 0 0 0.08713 0.10335 2.0786 0 -0.37699 0 0.18072 -0.11065 0.61508 -4.87425
VAL_418 -6.13484 0.53049 3.87734 -0.26729 0.11885 0.05301 2.84231 -2.53523 -0.00338 -0.01331 -3.73678 -0.18818 0 0 -0.98203 0 0 -0.05706 0.01114 0.12946 0 -0.50411 0 1.9342 -0.36847 0.70906 -4.58482
VAL_419 -7.69392 0.68268 2.57919 -0.27468 0.18326 0.05711 2.52583 -2.46205 -0.00996 -0.03345 -2.39854 -0.27177 0 0 0 0 0 -0.07248 0.00964 0.29292 0 -0.79805 0 1.9342 -0.43945 0.49784 -5.69167
THR_420 -6.62927 0.66812 3.99273 -0.23668 0.31815 0.10216 3.34312 -2.68831 -0.01423 -0.10353 -3.30562 -1.16907 0 0 0 -0.63435 0 -0.03443 0.02392 1.62181 0 -0.17347 2.29387 -1.0874 -0.18029 0.38829 -3.50449
THR_421 -7.21308 1.22174 4.02525 -0.20486 0.1664 0.07273 2.93265 -2.67675 -0.033 -0.2151 -4.26389 -1.03906 0 0 -0.65101 0 0 0.03556 0.00913 0.93355 0 -0.61249 2.38249 -1.0874 0.03473 0.63903 -5.54337
ILE_422 -7.8675 0.94047 1.69562 -0.50078 0.46141 0.11213 1.02844 -2.03217 -0.0573 -0.34495 -0.51771 -0.14715 0 0 -0.07936 0 0 -0.04057 0.02245 0.29107 0 -0.6971 0 0.73287 -0.16962 0.66239 -6.50736
LEU_423 -5.19358 0.84152 1.7326 -0.60644 0.27855 0.1805 0.50201 -1.47778 -0.00715 -0.02713 0.06565 0.097 0 0 0 0 0 0.0252 0.15993 1.6409 0 -0.17994 0 0.18072 -0.32625 0.70281 -1.4109
GLU_424 -6.35547 0.45705 7.75793 -0.52799 0.16609 0.84324 4.61391 -3.26943 -0.02861 -0.28003 -5.55514 -1.6012 0 0 -0.9684 -0.17793 0 0.17384 0.06381 0 2.82445 0.28524 0 -2.7348 0.87196 0.55525 -2.88624
ASN_425 -5.46818 0.68484 4.21719 -0.1942 0.00516 0.29841 2.02433 -1.94552 -0.01935 -0.10635 -0.99035 -0.47704 0 0 -0.9684 0 0 0.39297 0.04857 0 2.03309 0.29299 0 -0.93687 1.3028 1.06045 1.25452
PRO_426 -7.31954 1.00588 2.02526 -0.17241 0.0995 0.11398 1.07653 -1.1155 -0 -0 -1.16443 0.21191 0 0 0 0 0 0.22875 0.01638 0.03768 0 -0.47462 0 -2.4119 1.03194 1.50308 -5.30752
TYR_427 -11.4563 0.84529 4.58913 -0.6252 0.03798 0.33212 3.80266 -3.24766 -0 -0 -3.05437 -0.12001 0 0 0 -0.56456 0 0.26878 0.03569 0 2.37338 -0.23199 0 1.2797 1.22321 0.92606 -3.58606
VAL_428 -8.31989 1.12957 3.17145 -0.27081 0.14574 0.0586 2.65174 -2.68146 -0.01552 -0.07865 -1.99047 -0.4492 0 0 0 0 0 -0.08198 0.00282 0.23625 0 -0.49735 0 1.9342 0.38886 0.57516 -4.09091
MET_429 -8.66885 0.66485 5.5532 -0.45778 0.10895 0.27717 2.70026 -2.82511 -0 -0 -2.65614 0.05764 0 0 0 0 0 0.13768 0.0513 3.21473 0 -0.10745 0 0.60916 -0.04119 0.42958 -0.952
ARG_430 -5.32927 0.5648 1.90842 -0.59843 0.09832 0.34996 0.42144 -1.17857 -0 -0 -0.38006 0.29305 0 0 0 0 0 -0.02664 0.11256 2.70078 0 -0.11933 0 -1.2888 -0.13478 0.38197 -2.22458
ARG_431 -8.41848 1.0246 7.87768 -0.60019 0.08261 0.32776 2.77307 -3.35902 -0.03444 -0.35477 -3.44209 0.61057 0 0 -0.59902 0 0 0.00237 0.11248 2.32343 0 -0.02141 0 -1.2888 -0.37583 0.96154 -2.39795
PRO_432 -2.22723 0.37914 1.76144 -0.0663 0 0.04125 0.89842 -0.71334 -0 -0 -0.19633 0.5843 0 0 -0.73437 0 0 -0.15695 0.05049 0.21158 0 -0.73017 0 -2.4119 -0.04804 1.03022 -2.3278
ASN_433 -5.85098 0.80941 4.41161 -0.39859 0.11705 0.7816 2.09482 -2.51916 -0 -0 -1.71054 -1.94844 0 0 0 0 0 0.08725 0.19257 0 2.64818 -0.70466 0 -0.93687 0.39809 0.71663 -1.81202
PHE_434 -9.28169 1.20316 4.91505 -0.87497 0.04975 0.32035 2.63738 -2.75068 -0 -0 -1.44394 -0.02084 0 0 0 0 0 -0.02897 0.02581 0 1.88802 -0.35018 0 1.0402 0.28273 0.79058 -1.59824
GLN_435 -3.54048 0.40609 3.28632 -0.76867 0.41846 1.14573 0.61598 -1.7411 -0.01166 -0.15563 -0.53724 -2.09014 0 0 -0.73437 0 0 -0.0725 0.09012 0 3.66426 -0.08585 0 -0.18838 -0.14053 0.67204 0.23245
ALA_436 -2.5362 0.22649 2.08872 -0.02211 0 0 1.13573 -1.26568 -0 -0 -0.66284 -0.31781 0 0 0 0 0 -0.05008 0 0 0 0.4004 0 1.8394 0.14555 0.57341 1.55498
LEU_437 -7.50856 0.88496 4.12608 -0.47855 0.23906 0.07952 1.4078 -2.44806 -0 -0 -0.43048 0.4026 0 0 0 0 0 -0.00262 0.38764 0.30907 0 -0.15348 0 0.18072 0.15589 0.62854 -2.21986
SER_438 -2.59309 0.14673 3.07053 -0.02698 0 0.0638 1.09447 -1.37577 -0 -0 -1.08731 -0.48973 0 0 0 0 0 0.02529 7e-05 0.54932 0 -0.12257 0.60014 -0.77834 -0.13158 0.45903 -0.596
GLY_439 -2.49677 0.12337 3.02318 -0.00016 0 0 1.54611 -1.40245 -0 -0 -1.23602 -0.27959 0 0 -1.12446 0 0 -0.22077 0 0 0 -1.35281 0 0.83697 -0.02313 0.12187 -2.48466
ASN_440 -4.61488 0.36188 4.41578 -0.34361 0.08845 0.66768 2.09897 -2.13094 -0.00993 -0.07026 -0.43853 -1.86122 0 0 0 -0.5567 0 -0.06451 0.11536 0 2.86386 -0.48377 0 -0.93687 -0.48183 0.31031 -1.07074
GLU_441 -4.68343 0.71658 5.21722 -0.40959 0.04056 0.80286 2.58054 -2.38784 -0.0245 -0.18701 -2.22482 -0.41491 0 0 -0.59902 0 0 -0.04474 0.00995 0 3.2825 -0.1191 0 -2.7348 -0.6902 0.52604 -1.34371
ARG_442 -10.3789 1.25028 7.49282 -0.72312 0.11286 0.5046 2.88976 -3.62501 -0.03047 -0.20407 -3.84461 0.52289 0 0 -1.12446 0 0 0.02382 0.06257 1.5353 0 -0.08366 0 -1.2888 -0.53169 0.75018 -6.68976
PHE_443 -9.70183 1.02862 2.29904 -0.55918 0.04092 0.26414 1.72074 -2.41494 -0.01166 -0.04838 -1.78242 0.15863 0 0 -0.46073 0 0 0.00619 0.04792 0 1.92478 -0.35707 0 1.0402 -0.40548 0.74609 -6.46443
GLU_444 -6.1 0.27461 5.68748 -0.3466 0.06723 0.44965 2.11603 -2.52091 -0 -0 -2.96197 -0.37113 0 0 0 0 0 0.02673 0.0068 0 3.42244 0.03485 0 -2.7348 -0.12334 0.34993 -2.723
GLY_445 -4.12229 0.37099 3.75337 -0.00073 0 0 1.67041 -2.0734 -0.0065 -0.04782 -2.36703 -0.2274 0 0 0 0 0 -0.05838 0 0 0 -1.54064 0 0.83697 0.3628 0.11637 -3.33329
PHE_446 -10.732 1.77424 3.41805 -0.88619 0.04995 0.33444 3.22761 -2.82195 -0 -0 -1.92541 0.04046 0 0 0 0 0 0.05238 0.03242 0 1.86386 -0.40544 0 1.0402 0.39437 0.44705 -4.096
CYS_447 -7.42745 0.47628 3.70836 -0.04915 0.00571 0.02139 1.77473 -2.27798 -0 -0 -1.93465 -0.47528 0 0 0 0 0 -0.04654 0.06048 0.5036 0 0.18297 0 3.6196 -0.20854 0.55565 -1.51082
VAL_448 -8.79747 0.87301 5.04501 -0.29409 0.20423 0.06482 2.80854 -3.54244 -0.00115 -0.00627 -1.47573 -0.30673 0 0 0 0 0 0.10364 0.15799 0.2596 0 -0.40694 0 1.9342 -0.24001 0.61202 -3.00775
ASP_449 -6.23219 0.37136 7.89107 -0.10626 0.00628 0.31998 3.7917 -3.56961 -0 -0 -5.54868 -0.31686 0 0 0 -0.71686 0 0.10624 0.00228 0 1.7045 0.12105 0 -2.3716 -0.15976 0.67392 -4.03343
MET_450 -8.87541 0.99285 4.1662 -0.44944 0.19388 0.14998 2.7435 -2.78039 -0.0065 -0.04782 -2.18385 -0.16141 0 0 0 0 0 0.01008 0.2935 1.8998 0 0.07669 0 0.60916 -0.02311 0.57069 -2.82159
LEU_451 -8.7438 1.1103 3.68236 -0.52305 0.29042 0.13395 2.70613 -2.83517 -0 -0 -1.91864 0.245 0 0 0 0 0 0.04478 0.29682 0.32017 0 -0.27277 0 0.18072 -0.00213 0.69083 -4.59408
ARG_452 -7.09133 0.33215 8.35405 -0.56175 0.12911 0.31435 3.81174 -3.93164 -0.0106 -0.04443 -3.8137 0.26092 0 0 -0.46073 0 0 -0.01178 0.19094 1.89731 0 -0.02421 0 -1.2888 -0.27307 0.61501 -1.60645
GLU_453 -5.89869 0.33547 6.25424 -0.36928 0.02815 0.70542 3.04588 -2.8818 -0 -0 -3.39373 -0.54353 0 0 0 -0.71348 0 -0.05102 0.16594 0 3.7755 -0.28442 0 -2.7348 -0.36766 0.59924 -2.32858
LEU_454 -9.07161 1.21958 3.44916 -0.67738 0.35547 0.2198 3.26879 -3.01105 -0 -0 -2.78059 0.15107 0 0 0 0 0 -0.00148 0.06314 0.8472 0 -0.22759 0 0.18072 -0.31734 0.60251 -5.72959
ALA_455 -4.969 0.30219 4.83306 -0.02199 0 0 3.40134 -2.83014 -0 -0 -3.64643 -0.36923 0 0 0 0 0 0.00398 0 0 0 -0.36536 0 1.8394 -0.33316 0.43553 -1.71981
GLU_456 -4.03417 0.40259 5.55677 -0.60273 0.11013 1.10008 2.36931 -2.47559 -0.01949 -0.09522 -2.90731 -0.67593 0 0 -0.84393 -0.24978 0 0.07005 0.06773 0 3.57796 -0.32851 0 -2.7348 -0.58528 0.26401 -2.03412
LEU_457 -6.22284 0.55069 2.79352 -0.48174 0.22088 0.11731 1.76548 -2.05049 -0 -0 -0.68031 0.19856 0 0 0 0 0 0.00255 0.01262 0.3659 0 -0.27095 0 0.18072 -0.36936 0.28027 -3.58718
LEU_458 -7.47033 1.18 2.60575 -0.53257 0.27463 0.13142 1.37104 -2.16054 -0 -0 -0.71433 0.05603 0 0 0 0 0 -0.03856 0.1239 2.91502 0 -0.24905 0 0.18072 -0.21386 0.70032 -1.8404
ARG_459 -4.20791 0.47709 5.43153 -1.11486 0.3392 0.71408 2.29481 -2.41488 -0.02552 -0.16846 -3.82087 -0.09109 0 0 -0.84393 -0.24978 0 -0.08949 0.11821 2.25785 0 -0.06759 0 -1.2888 0.02999 0.81136 -1.90907
PHE_460 -6.54207 1.02226 1.74873 -0.56922 0.04726 0.29376 1.20857 -1.65381 -0 -0 -0.92845 0.25186 0 0 0 0 0 0.00231 0.0357 0 2.60393 -0.32871 0 1.0402 0.06563 0.71486 -0.98717
ARG_461 -4.30241 0.30547 3.72645 -0.7224 0.2702 0.5571 2.10421 -1.87124 -0 -0 -2.56341 0.28952 0 0 0 0 0 -0.01267 0.03586 2.37949 0 -0.03123 0 -1.2888 -0.06829 0.72243 -0.46971
TYR_462 -8.68654 0.72978 3.28601 -1.05517 0.09717 0.54929 1.91709 -2.41888 -0.00115 -0.00627 -1.16348 -0.31817 0 0 -0.42968 -0.5567 0 0.11027 0.29519 0 1.55213 -0.45472 0.02708 1.2797 -0.06562 0.53887 -4.77382
ARG_463 -4.61993 0.15461 4.39708 -0.93404 0.23181 0.69246 2.30067 -2.17292 -0.00043 -0.00113 -2.27246 -0.07815 0 0 -0.42968 0 0 -0.00404 0.00186 1.73069 0 -0.09636 0 -1.2888 -0.11253 0.38484 -2.11644
LEU_464 -6.20423 0.63852 0.0348 -0.61656 0.33478 0.21627 0.41143 -1.11437 -0.02331 -0.12563 -0.36522 0.00743 0 0 0 0 0 -0.01197 0.07347 1.42128 0 -0.36559 0 0.18072 -0.06104 0.465 -5.10423
ARG_465 -4.95714 0.27668 4.09266 -0.42495 0.05322 0.219 2.09173 -2.18705 -0.00043 -0.00113 -2.22935 0.10881 0 0 0 0 0 -0.00812 0.08516 2.17095 0 -0.16669 0 -1.2888 -0.12732 0.56614 -1.72663
LEU_466 -5.13887 0.31071 0.78334 -0.44673 0.21804 0.07988 0.72687 -1.35674 -0.00887 -0.10035 -0.39523 0.16613 0 0 0 0 0 -0.00542 0.00698 0.49778 0 -0.37622 0 0.18072 -0.22127 0.45008 -4.62917
VAL_467 -7.96741 1.19923 4.16947 -0.29257 0.18846 0.06258 2.65587 -3.00204 -0.00505 -0.06431 -2.41269 0.30273 0 0 0 0 0 0.09299 0.00951 0.17001 0 -0.12279 0 1.9342 -0.45601 0.60636 -2.93144
GLU_468 -1.80401 0.11275 2.48767 -0.35184 0.10524 0.42862 1.18468 -1.10121 -0.00536 -0.0795 -0.57116 -0.6214 0 0 -0.75307 0 0 -0.03183 0.00361 0 3.05551 -0.13382 0 -2.7348 -0.40689 0.64951 -0.5673
ASP_469 -4.3792 0.43125 6.07452 -0.2514 0.12201 0.85879 2.5528 -2.63077 -0.0105 -0.05534 -4.19585 -3.02797 0 0 -1.53544 0 0 -0.05751 0.17279 0 2.53206 -0.27666 0 -2.3716 -0.39651 0.70377 -5.74074
GLY_470 -2.73019 0.07557 2.19857 -4e-05 0 0 1.07553 -1.28867 -0 -0 -0.77919 -0.39693 0 0 0 0 0 -0.02953 0 0 0 -1.20378 0 0.83697 -0.65375 0.67789 -2.21756
LEU_471 -7.2825 1.03866 5.03728 -0.47481 0.2015 0.08403 2.55994 -2.92138 -0.0105 -0.05534 -2.11724 0.19389 0 0 -0.50232 0 0 0.1489 0.04898 0.50436 0 -0.33398 0 0.18072 -0.49321 0.6134 -3.57961
TYR_472 -8.92246 0.79687 3.11557 -0.63336 0.03897 0.30351 1.82532 -2.60344 -0.00028 -0.00815 -1.21702 -0.22672 0 0 0 0 0 0.16067 0.02336 0 2.48359 0.03395 0.03704 1.2797 -0.22054 0.56384 -3.16955
GLY_473 -4.50162 0.6603 3.50841 -0.00027 0 0 1.48199 -2.02302 -0 -0 -1.47251 -0.18829 0 0 -0.60727 0 0 -0.07439 0 0 0 -1.52422 0 0.83697 0.241 0.46281 -3.2001
ALA_474 -4.59893 0.61859 2.97981 -0.02206 0 0 2.51752 -2.08621 -0 -0 -1.32368 -0.41172 0 0 -0.66515 0 0 -0.00031 0 0 0 -0.32022 0 1.8394 0.54839 0.94727 0.02269
PRO_475 -3.91275 0.55587 0.99344 -0.19377 0.0029 0.13961 0.26355 -0.64251 -0 -0 -0.66657 -0.00655 0 0 0 0 0 -0.02112 0.0032 0.60747 0 -0.85245 0 -2.4119 -0.05593 0.98628 -5.21125
GLU_476 -5.20809 0.8869 5.79031 -0.35758 0.08035 0.62658 2.56672 -2.4456 -0.00605 -0.03119 -2.33582 -0.8313 0 0 0 0 0 -0.01096 0.26642 0 3.05723 0.09936 0 -2.7348 -0.0763 1.0745 0.41069
PRO_477 -1.59956 0.57056 1.2674 -0.07732 0 0.04701 0.51264 -0.46689 -0 -0 0.06174 0.54792 0 0 0 0 0 -0.24774 0.03208 0.35829 0 -0.80547 0 -2.4119 0.50253 1.03744 -0.67128
ASN_478 -2.80966 0.36412 3.03283 -0.3985 0.2329 0.8108 1.51495 -1.42374 -0 -0 -0.79582 -1.27779 0 0 -0.69937 -0.79094 0 0.18773 0.01243 0 2.39912 -0.6829 0 -0.93687 0.25865 0.62537 -0.37668
GLY_479 -1.65288 0.03405 2.18159 -6e-05 0 0 0.92751 -1.06259 -0 -0 -1.28428 -0.38438 0 0 0 0 0 -0.13463 0 0 0 -1.452 0 0.83697 -0.46359 0.50342 -1.95087
SER_480 -4.23217 0.31329 4.91804 -0.02945 0 0.05032 2.50435 -2.18219 -0.00605 -0.03119 -2.35741 -0.24516 0 0 -0.69937 -0.79094 0 -0.02376 0.00184 0.17428 0 -0.45935 1.76104 -0.77834 -0.66219 0.38923 -2.38517
TRP_481 -11.9675 1.1474 1.72997 -0.68593 0.08195 0.2491 0.56806 -2.50393 -0.00109 -0.01471 -0.90191 -0.24718 0 0 0 0 0 0.00362 0.44535 0 2.13753 -0.13512 0 1.6906 -0.17959 0.59178 -7.99166
THR_482 -5.41341 0.53926 5.44315 -0.11118 0.10495 0.0688 3.40219 -2.76024 -0 -0 -3.96695 -0.77062 0 0 -0.66515 0 0 0.23017 0.01232 0.07742 0 -0.55026 2.2681 -1.0874 -0.05047 0.62457 -2.60474
GLY_483 -4.83977 0.54893 4.52311 -0.00013 0 0 2.23307 -2.46668 -0.00109 -0.01471 -3.50301 -0.20615 0 0 -1.03312 0 0 -0.06531 0 0 0 -1.43127 0 0.83697 0.0072 0.8128 -4.59915
MET_484 -12.199 2.4176 4.54366 -0.30554 0.06682 0.03978 2.88242 -3.31671 -3e-05 -0.0006 -2.1943 0.04051 0 0 0 0 0 -0.04628 0.23662 1.09011 0 0.00668 0 0.60916 0.12427 1.00037 -5.00449
VAL_485 -9.65524 1.48705 2.6563 -0.31568 0.31865 0.07227 2.81694 -2.78837 -0 -0 -1.98678 -0.14709 0 0 0 0 0 -0.02221 0.06059 0.05566 0 -0.30179 0 1.9342 -0.04281 0.76091 -5.0974
GLY_486 -4.95257 0.31206 5.31664 -4e-05 0 0 2.01105 -2.75657 -0 -0 -2.37509 -0.40717 0 0 0 0 0 -0.07923 0 0 0 0.36995 0 0.83697 0.44124 0.37957 -0.9032
GLU_487 -7.04737 0.22412 8.67746 -0.19118 0.01893 0.24687 4.04874 -3.77627 -0.01426 -0.18044 -5.58539 -0.56018 0 0 -0.75307 -0.63435 0 0.09638 0.02053 0 3.03815 -0.26729 0 -2.7348 0.1757 0.32056 -4.87718
LEU_488 -10.6214 1.41338 4.41813 -0.48906 0.19827 0.10589 2.59478 -3.38447 -0.00174 -0.01034 -2.5564 0.26874 0 0 0 0 0 0.0169 0.01964 0.40586 0 -0.26567 0 0.18072 -0.4327 0.65301 -7.48649
ILE_489 -6.91921 0.92102 4.02216 -0.52048 0.52709 0.10423 2.16577 -2.52727 -0 -0 -1.96216 0.03491 0 0 -0.82426 0 0 -0.02928 0.03961 0.69957 0 -0.28963 0 0.73287 -0.12612 0.69456 -3.25663
ASN_490 -4.32028 0.19495 4.39268 -0.19968 0.0459 0.31206 1.30677 -2.06238 -0.01469 -0.11356 -0.73313 -0.4428 0 0 0 0 0 -0.06057 0.00048 0 2.11007 -0.35664 0 -0.93687 -0.16886 0.44598 -0.60055
ARG_491 -5.92606 0.48157 6.6647 -0.73654 0.32279 0.52 2.98185 -2.95895 -0.00245 -0.01327 -2.63875 0.01821 0 0 -0.82426 0 0 0.06098 0.08008 2.61978 0 -0.1604 0 -1.2888 -0.22883 0.52758 -0.50076
LYS_492 -5.22978 0.61921 4.19046 -0.26835 0.02834 0.10501 1.36454 -1.96029 -0 -0 -0.5353 0.12456 0 0 0 0 0 0.03063 0.0705 0.89956 0 0.70003 0 -1.5107 3.42977 0.84981 2.90799
ALA_493 -4.61475 0.78413 1.90655 -0.02436 0 0 0.5115 -1.81155 -0 -0 0.22773 -0.1905 0 0 0 0 0 0.16126 0 0 0 -0.10731 0 1.8394 4.10251 0.60253 3.38713
ASP_494 -5.90097 0.2766 6.61043 -0.10191 1e-05 0.29462 3.57503 -2.81055 -0.02353 -0.21017 -5.27129 -0.81919 0 0 -0.98203 0 0 0.34957 0.00721 0 2.93784 -0.20969 0 -2.3716 0.459 0.40293 -3.7877
LEU_495 -8.13179 0.9039 1.36884 -0.4631 0.19208 0.08925 2.27643 -2.1568 -0.00022 -0.00062 -2.30379 0.01129 0 0 0 0 0 0.19127 0.00659 0.771 0 0.04695 0 0.18072 -0.07291 0.58039 -6.51054
ALA_496 -6.271 1.37776 1.45757 -0.02603 0.00159 0 2.14212 -2.13242 -0.02472 -0.17066 -2.3579 -0.47339 0 0 0 0 0 0.20414 0 0 0 0.52745 0 1.8394 0.72976 0.82051 -2.35582
VAL_497 -7.13419 1.00996 1.03931 -0.29376 0.27324 0.07439 1.50908 -1.78314 -0.02909 -0.15767 -2.09305 -0.65408 0 0 -0.57165 0 0 0.08529 0.0001 0.22743 0 -0.48229 0 1.9342 0.68606 0.9781 -5.38176
ALA_498 -4.70445 0.70252 1.48356 -0.01998 0 0 1.42127 -1.53385 -0.04378 -0.30575 -0.77152 -0.57356 0 0 0 0 0 0.0655 0 0 0 -0.28719 0 1.8394 0.28429 1.24758 -1.19596
ALA_499 -3.93557 0.45806 0.41447 -0.03068 0.01526 0 0.40005 -1.11487 -0.01066 -0.14287 -0.33549 -0.47878 0 0 0 0 0 0.28017 0 0 0 -0.09103 0 1.8394 0.54494 0.97583 -1.21177
PHE_500 -11.4008 1.70554 3.14435 -0.47077 0.02648 0.12436 3.19031 -3.04733 -0.01805 -0.12231 -3.01376 0.01598 0 0 0 0 0 0.31682 0.42264 0 2.4814 0.03108 0 1.0402 0.03341 2.36317 -3.17732
THR_501 -6.57568 0.76817 3.68302 -0.14983 0.05459 0.05778 1.92339 -2.24168 -0.0236 -0.26334 -1.47456 0.01109 0 0 0 0 0 -0.02487 0.15358 0.1014 0 0.00873 2.32267 -1.0874 -0.2832 2.84149 -0.19825
ILE_502 -7.02596 0.52001 2.34618 -0.48214 0.30645 0.11348 1.30396 -1.98883 -0.00564 -0.03956 -1.37769 0.01213 0 0 0 0 0 -0.04361 0.04168 0.38581 0 -0.40258 0 0.73287 -0.19052 0.94004 -4.85391
THR_503 -5.53926 0.46092 5.59787 -0.11695 0.09603 0.0886 2.59469 -2.62432 -0.01295 -0.12039 -1.59863 -0.71401 0 0 -0.58822 0 0 0.01573 0.11455 0.09488 0 -0.49673 2.40728 -1.0874 -0.38631 0.36709 -1.44751
ALA_504 -3.02135 0.13987 3.61274 -0.02376 0 0 0.80913 -1.67374 -0.02115 -0.15938 -0.25211 -0.36449 0 0 0 0 0 -0.05981 0 0 0 -0.35821 0 1.8394 -0.54051 0.1949 0.12154
GLU_505 -5.22463 0.276 5.44308 -0.47332 0.30417 1.49944 1.55164 -2.54608 -0.02921 -0.15716 -1.71353 -2.80733 0 0 0 0 0 -0.03435 0.03204 0 3.86454 -0.14612 0 -2.7348 -0.36313 0.19526 -3.06348
ARG_506 -11.3993 0.96462 9.35105 -0.61379 0.10272 0.33502 5.42908 -4.58194 -0.04513 -0.33586 -3.72735 0.20735 0 0 -1.19549 -0.56958 0 -0.03174 0.88591 2.49143 0 -0.14195 0 -1.2888 -0.29784 0.44282 -4.01878
GLU_507 -5.15144 0.40939 5.4188 -0.22768 0.0256 0.33027 1.99447 -2.58472 -0.02123 -0.16129 -0.8339 -0.60426 0 0 0 0 0 -0.11654 0.13203 0 3.32771 -0.24562 0 -2.7348 -0.50551 0.58446 -0.96425
LYS_508 -3.47453 0.35324 3.42967 -0.331 0.04704 0.17977 1.39829 -1.67835 -0 -0 -0.98106 -0.16437 0 0 0 0 0 -0.04364 0.03054 1.85778 0 -0.11304 0 -1.5107 -0.49902 0.33231 -1.16707
VAL_509 -6.39627 1.09307 1.66059 -0.26133 0.15114 0.04612 1.70114 -1.98495 -0.03048 -0.15027 -1.17938 -0.16731 0 0 0 0 0 0.1309 0.09205 0.3119 0 -0.10696 0 1.9342 0.10177 0.40269 -2.65138
ILE_510 -9.94321 1.21844 2.05793 -0.54244 0.36507 0.15221 1.82481 -2.5544 -0.02849 -0.13807 -0.4548 -0.33659 0 0 0 0 0 -0.00153 0.03251 0.47348 0 0.09803 0 0.73287 0.22193 0.55506 -6.2672
ASP_511 -6.35114 0.49298 7.1731 -0.09577 0.02407 0.268 3.28881 -3.2268 -0.02212 -0.1249 -6.08112 -0.21905 0 0 -0.54573 -0.35642 0 -0.00656 0.34347 0 2.33108 0.26752 0 -2.3716 -0.02255 0.33493 -4.89981
PHE_512 -8.87932 0.99759 1.04578 -0.59987 0.03867 0.25923 0.79765 -1.78759 -0.01412 -0.11979 -0.9911 0.1135 0 0 0 0 0 0.10127 0.24474 0 1.86665 -0.29984 0 1.0402 -0.07248 0.68989 -5.56892
SER_513 -4.8084 0.2366 3.8483 -0.03769 0.00529 0.07274 2.37115 -1.83394 -0 -0 -3.0536 -0.27682 0 0 -1.43667 0 0 0.32686 0.07226 0.15197 0 -0.49086 1.76702 -0.77834 -0.41526 0.95312 -3.32628
LYS_514 -3.64798 0.56354 2.43718 -0.32654 0.02837 0.14554 1.03935 -1.17058 -0.01911 -0.15906 -1.1136 0.48168 0 0 -0.57354 0 0 -0.01775 0.32014 2.36366 0 0.15287 0 -1.5107 -0.44421 1.16976 -0.28099
PRO_515 -3.79452 0.61902 1.44402 -0.17832 0.00036 0.12343 0.68706 -0.87668 -0 -0 0.05334 0.13616 0 0 0 0 0 -0.01078 0.00596 0.5982 0 -1.04409 0 -2.4119 -0.464 1.01722 -4.09551
PHE_516 -7.9554 1.06633 1.72073 -0.90561 0.10173 0.35797 1.9757 -1.89356 -0.01948 -0.08603 -2.29476 -0.68564 0 0 -0.32026 0 0 -0.06001 0.01683 0 2.6875 -0.18026 0 1.0402 -0.11309 0.41145 -5.13566
MET_517 -9.13005 1.21937 3.14282 -0.45943 0.19512 0.06965 2.38509 -2.09919 -0.01948 -0.08603 -1.74629 0.1062 0 0 0 0 0 0.09856 0.24822 1.98192 0 -0.1618 0 0.60916 0.20813 0.46912 -2.96889
THR_518 -3.33834 0.34688 1.22343 -0.15456 0.04094 0.12458 0.29709 -0.99861 -0 -0 -0.40386 -1.40091 0 0 0 0 0 -0.04353 0.0012 2.00939 0 0.03471 2.40598 -1.0874 0.22706 0.41892 -0.29701
LEU_519 -8.44007 1.39736 3.47363 -0.50038 0.18109 0.09559 2.80056 -2.42556 -0 -0 -2.25318 0.04389 0 0 0 0 0 0.12937 0.25839 0.71814 0 0.25215 0 0.18072 0.24782 0.86516 -2.97533
GLY_520 -3.86002 0.61232 3.09363 -0.00059 0 0 1.81356 -1.78056 -0.00083 -0.00293 -2.29667 -0.23663 0 0 -0.37858 0 0 -0.12843 0 0 0 -0.61023 0 0.83697 0.36529 0.9569 -1.61682
ILE_521 -7.50683 0.59324 1.89955 -0.47041 0.30297 0.10389 2.02714 -2.08143 -0.04294 -0.24453 -1.57194 0.01776 0 0 0 0 0 -0.0525 0.11753 0.48176 0 -0.76482 0 0.73287 0.01093 0.50438 -5.94337
SER_522 -5.44421 0.46539 5.03657 -0.02384 0 0.05755 2.97017 -2.59571 -0.00657 -0.05653 -2.59382 -0.45836 0 0 0 -0.32513 0 0.1058 0.01555 0.188 0 -0.41141 0.65464 -0.77834 -0.27066 0.38944 -3.08145
ILE_523 -7.94269 1.12115 2.05893 -0.59639 0.78441 0.16373 2.13816 -2.33099 -0.01754 -0.1303 -1.30081 -0.04922 0 0 0 0 0 0.00186 0.10655 2.98661 0 -0.66594 0 0.73287 -0.25561 0.83989 -2.35533
LEU_524 -8.59632 1.00199 2.44318 -0.56905 0.29127 0.13838 2.32936 -2.33613 -0.01167 -0.10916 -2.44374 0.3184 0 0 0 0 0 -0.00718 0.1507 0.53055 0 -0.2669 0 0.18072 -0.36826 1.00793 -6.31593
TYR_525 -9.25624 0.97466 3.506 -0.69393 0.04383 0.01416 2.65083 -2.81019 -0 -0 -2.28449 -0.45491 0 0 0 0 0 0.02831 0.13438 0 2.60211 -0.13483 0.00474 1.2797 -0.13258 0.53429 -3.99415
ARG_526 -7.58506 0.85384 5.77126 -0.68831 0.12637 0.38175 2.39653 -2.95991 -0 -0 -2.36161 0.59108 0 0 -0.50997 0 0 -0.02068 0.15623 2.29659 0 0.00824 0 -1.2888 -0.31062 0.66276 -2.48031
VAL_527 -5.56268 0.73232 3.09099 -0.28484 0.1491 0.06108 1.15923 -2.2074 -0.01121 -0.11392 -1.65336 0.1606 0 0 0 0 0 -0.08505 0.00057 0.10442 0 -0.19779 0 1.9342 -0.44244 0.7064 -2.45979
HIS_D_528 -4.39804 0.18465 3.86481 -0.4253 0.00561 0.29726 1.24645 -1.89251 -0 -0 -0.99005 -0.21878 0 0 -0.72635 0 0 -0.01994 0.19019 0 1.77429 0.00355 0 -0.45461 -0.29504 0.6278 -1.22601
MET_529 -3.50117 0.17924 2.96576 -0.65053 0.16488 0.24878 1.12135 -1.61143 -0 -0 -1.17105 -0.04462 0 0 -0.72635 0 0 0.00631 0.01356 3.24008 0 -0.04167 0 0.60916 -0.38636 0.43619 0.85214
GLY_530 -1.52433 0.10777 1.91918 -0.0003 0 0 0.65031 -0.83839 -0 -0 -0.86208 -0.1662 0 0 -0.45492 0 0 -0.10713 0 0 0 -1.06584 0 0.83697 -0.19763 0.0982 -1.60438
ARG_531 -2.2595 0.10641 2.4678 -0.91065 0.19395 0.67213 0.54295 -1.06027 -0 -0 -1.02322 -0.12744 0 0 -0.45492 0 0 -0.01017 0.02631 1.7582 0 -0.22456 0 -1.2888 -0.06125 0.20606 -1.44698
LYS_532 -1.6295 0.38144 1.48768 -0.30301 0.03201 0.13788 0.40198 -0.66117 -0 -0 -0.32646 0.08714 0 0 0 0 0 0.0181 0.00645 2.02319 0 -0.0535 0 -1.5107 -0.3743 0.75777 0.47501
PRO_533 -2.17944 0.36671 1.11611 -0.20419 0.00817 0.15032 0.40915 -0.52595 -0 -0 -0.297 -0.01001 0 0 0 0 0 0.01909 0.00132 0.39811 0 -0.89313 0 -2.4119 -0.46729 0.73999 -3.77992
GLY_534 -3.53614 0.38847 3.03653 -0.00138 0 0 1.55643 -1.71175 -0.00724 -0.03565 -1.86625 -0.34123 0 0 0 0 0 -0.11367 0 0 0 -1.4365 0 0.83697 0.06422 0.38855 -2.77863
TYR_535 -4.82241 0.72644 4.30576 -1.02668 0.18331 0.39715 2.08884 -2.18275 -0 -0 -2.04847 -0.43766 0 0 -0.82348 0 0 -0.10514 0.14255 0 2.28733 0.22762 0 1.2797 0.13946 0.36084 0.69241
PHE_536 -5.45058 0.88714 3.9997 -1.01158 0.22126 0.3803 1.50589 -2.43651 -0 -0 -0.67171 -0.43958 0 0 0 0 0 -0.111 0.03064 0 2.42443 0.22185 0 1.0402 -0.17916 0.2926 0.70389
SER_537 -4.40645 0.60834 5.33922 -0.03662 0.00029 0.04746 2.30454 -2.52637 -0.00518 -0.08841 -2.94345 -0.46281 0 0 0 0 0 -0.04304 0.01797 0.14535 0 -0.37491 1.72066 -0.77834 -0.26079 0.36637 -1.37618
PHE_538 -8.32896 1.19477 2.88443 -0.94735 0.04289 0.37756 2.54149 -2.28829 -0 -0 -1.77403 -0.0022 0 0 -0.81094 0 0 -0.05061 0.17098 0 2.05422 -0.27062 0 1.0402 0.00318 0.43547 -3.72781
LEU_539 -7.4505 0.85093 3.10656 -0.52777 0.29877 0.16403 1.81024 -2.21233 -0 -0 -1.67358 0.10097 0 0 0 0 0 -0.06264 0.02494 0.14076 0 -0.14289 0 0.18072 -0.08225 0.78358 -4.69047
ASP_540 -3.40024 0.65022 4.48959 -0.10951 0.02077 0.3425 1.69018 -1.92552 -0 -0 -1.34584 -0.21778 0 0 0 0 0 0.30534 0.05471 0 1.68552 0.19661 0 -2.3716 5.43283 1.72157 7.21936
PRO_541 -6.34587 1.34054 2.99016 -0.12071 0.0088 0.07468 1.1022 -1.3426 -0 -0 -0.75551 0.5892 0 0 -0.95042 0 0 -0.02818 0.05618 0.12489 0 0.25875 0 -2.4119 5.95172 1.5904 2.13232
PHE_542 -9.84423 2.01718 1.69738 -0.68348 0.26843 0.32635 1.64219 -2.10684 -0 -0 -0.9357 -0.70881 0 0 0 0 0 0.16056 0.27404 0 3.9653 -0.19895 0 1.0402 1.42544 1.19181 -0.46915
SER_543 -4.91806 1.07606 5.02821 -0.03068 1e-05 0.05231 3.07139 -2.48796 -0 -0 -2.44716 -0.89381 0 0 -0.33236 0 0 -0.03572 0.09355 0.71017 0 -0.03168 0.60977 -0.77834 1.3877 1.4638 1.53718
PRO_544 -4.38603 0.71388 3.32868 -0.06832 0 0.04341 2.0617 -1.58402 -0 -0 -0.99722 0.60131 0 0 0 0 0 -0.02728 0.11116 0.18648 0 -0.85937 0 -2.4119 0.49578 0.97659 -1.81515
ALA_545 -3.40975 0.42666 3.3048 -0.02211 0 0 1.71952 -1.78666 -0 -0 -1.31413 -0.3564 0 0 -0.33236 0 0 -0.05405 0 0 0 -0.31078 0 1.8394 0.12981 0.39531 0.22927
VAL_546 -8.83978 1.17266 3.40964 -0.31046 0.32885 0.0728 3.48591 -2.91473 -0 -0 -2.56554 -0.24791 0 0 0 0 0 -0.05349 0.17001 0.20592 0 -0.36549 0 1.9342 -0.19617 0.59066 -4.12292
TRP_547 -8.71716 1.12856 3.30656 -1.12354 0.03324 0.49535 2.69188 -2.68426 -0 -0 -1.7054 -0.38618 0 0 0 0 0 0.03791 0.20153 0 1.97023 -0.32099 0 1.6906 0.00744 0.6034 -2.77083
LEU_548 -6.69047 0.56569 4.86021 -0.49646 0.2867 0.11705 2.83743 -2.80314 -0 -0 -2.43929 0.23787 0 0 0 0 0 0.19659 0.03709 0.34606 0 -0.28767 0 0.18072 -0.11414 0.36419 -2.80156
PHE_549 -7.7907 0.51394 4.33179 -0.86936 0.04038 0.29689 3.39522 -2.91381 -0 -0 -2.09946 -0.02302 0 0 0 0 0 0.02481 0.01997 0 1.80289 -0.42117 0 1.0402 -0.14769 0.38425 -2.41487
MET_550 -8.87499 0.79793 4.81708 -0.7905 0.29834 0.38299 3.10042 -3.00507 -0 -0 -2.4765 -0.19246 0 0 0 0 0 0.14266 0.0111 2.85089 0 0.02506 0 0.60916 0.05737 0.37948 -1.86704
LEU_551 -7.15818 0.4547 4.96389 -0.68904 0.17654 0.26562 2.75112 -2.91121 -0 -0 -2.17179 0.08289 0 0 0 0 0 -0.00471 0.18818 0.78892 0 -0.18298 0 0.18072 0.137 0.42576 -2.70255
LEU_552 -6.57901 0.50975 4.5109 -0.50572 0.31336 0.12506 2.77544 -2.79695 -0 -0 -2.4387 0.21188 0 0 0 0 0 0.01658 0.0145 0.30549 0 -0.29783 0 0.18072 -0.09662 0.38646 -3.36467
ALA_553 -6.12013 0.80686 2.94596 -0.02055 0 0 2.97907 -2.72962 -0 -0 -2.33148 -0.35422 0 0 0 0 0 0.25668 0 0 0 -0.14636 0 1.8394 -0.28532 0.31735 -2.84235
TYR_554 -8.83585 0.76676 5.87416 -1.08199 0.12242 0.48813 3.2501 -3.36914 -0.00639 -0.0606 -3.85358 -0.31127 0 0 -0.72135 0 0 0.0231 0.33942 0 1.76991 -0.39119 0.12998 1.2797 -0.0515 0.53802 -4.10118
LEU_555 -8.20898 0.91477 3.61411 -0.47121 0.17422 0.10464 3.03473 -2.90505 -0 -0 -2.07088 0.22187 0 0 0 0 0 -0.01295 0.08873 0.39929 0 -0.25629 0 0.18072 -0.07967 0.63099 -4.64095
ALA_556 -4.56281 0.76166 3.94665 -0.02191 0 0 2.90367 -2.59745 -0 -0 -2.49929 -0.34034 0 0 0 0 0 0.03386 0 0 0 -0.1878 0 1.8394 -0.2962 0.33168 -0.68891
VAL_557 -8.22732 1.19399 3.39356 -0.31294 0.19919 0.06845 2.86825 -2.83635 -0.00303 -0.02322 -2.21677 -0.04996 0 0 0 0 0 -0.06954 0.07068 0.05008 0 -0.3384 0 1.9342 -0.17837 0.30302 -4.17449
SER_558 -6.40142 0.23374 5.8037 -0.02623 0 0.06078 2.66521 -2.96539 -0.00639 -0.0606 -2.78237 -0.61054 0 0 0 0 0 -0.02343 0.00017 0.70662 0 0.34537 0.60094 -0.77834 0.08462 0.29324 -2.86031
VAL_559 -8.91659 1.6643 4.21002 -0.27431 0.22331 0.04463 3.77509 -3.33132 -0 -0 -2.29027 0.41499 0 0 0 0 0 -0.00633 0.0039 0.89582 0 -0.11826 0 1.9342 0.04897 0.64283 -1.07902
VAL_560 -6.01579 1.12563 3.55224 -0.27326 0.16559 0.04469 2.74408 -2.5769 -0 -0 -2.06562 0.34442 0 0 0 0 0 0.0657 0.0033 0.7623 0 -0.03688 0 1.9342 -0.10613 0.92304 0.59063
LEU_561 -9.41508 0.84762 3.12535 -0.47566 0.16262 0.10092 2.74197 -2.84569 -0 -0 -1.93424 0.2141 0 0 0 0 0 0.12555 0.10713 0.44808 0 -0.25429 0 0.18072 -0.16358 0.62799 -6.40647
PHE_562 -10.7602 1.63597 5.55844 -0.90741 0.05502 0.2781 3.40683 -3.69926 -0.00303 -0.02322 -1.49798 -0.02966 0 0 0 0 0 0.00691 0.00805 0 1.78621 -0.40288 0 1.0402 -0.11028 0.53773 -3.1204
LEU_563 -7.7106 0.93917 4.66962 -0.66884 0.24023 0.21518 3.01762 -3.03144 -0 -0 -2.58523 0.1394 0 0 0 0 0 0.01916 0.0033 0.87928 0 -0.21047 0 0.18072 -0.0304 0.61839 -3.31493
ALA_564 -4.46789 0.28703 3.65445 -0.02225 0 0 2.03634 -2.3381 -0 -0 -0.97127 -0.37315 0 0 0 0 0 0.08047 0 0 0 -0.38663 0 1.8394 -0.33096 0.49786 -0.4947
ALA_565 -4.7681 0.87358 3.14743 -0.02486 0.00028 0 1.89325 -2.3068 -0.00899 -0.06837 -1.17265 -0.38352 0 0 0 0 0 -0.08686 0 0 0 -0.27415 0 1.8394 -0.68496 0.39952 -1.62581
ARG_566 -4.224 0.42091 3.65259 -0.65087 0.09849 0.41983 2.42547 -1.84775 -0 -0 -2.78788 0.19446 0 0 0 0 0 -0.05148 0.02952 2.00482 0 -0.08935 0 -1.2888 -0.40927 0.4775 -1.62581
LEU_567 -6.07384 0.68571 1.97494 -0.52494 0.2334 0.15852 1.36588 -1.60654 -0 -0 -1.18629 0.10601 0 0 0 0 0 0.05448 0.20629 0.4613 0 0.08223 0 0.18072 0.35562 0.55935 -2.96717
SER_568 -4.35256 0.99587 4.71839 -0.03367 0.00251 0.05943 3.03329 -2.15763 -0.00746 -0.04768 -3.24918 -0.85633 0 0 -0.3123 0 0 -0.08279 0.02968 0.62549 0 0.14296 0.61436 -0.77834 0.15032 1.16803 -0.33759
PRO_569 -7.18919 1.31962 5.25216 -0.07295 0 0.04593 2.33436 -2.40871 -0 -0 1.05421 0.62921 0 0 0 0 0 -0.2108 0.03666 0.25681 0 -0.62946 0 -2.4119 -0.15139 1.12356 -1.02188
TYR_570 -4.50755 0.6499 3.53014 -0.90833 0.03521 0.37786 1.17028 -1.62468 -0 -0 -0.07952 -0.29246 0 0 -0.3123 0 0 -0.00619 0.09078 0 1.91552 -0.26553 0.00011 1.2797 0.24939 0.47331 1.77565
GLU_571 -2.89792 0.34805 2.84873 -0.20926 0.02701 0.30854 1.1004 -1.37563 -0 -0 -0.53113 -0.55779 0 0 0 0 0 -0.03133 0.02492 0 2.87991 -0.13985 0 -2.7348 0.27431 0.29166 -0.37417
TRP_572 -9.31776 0.63423 4.28138 -1.13274 0.16258 0.22684 3.15975 -2.97899 -0.0208 -0.19348 -1.22896 -0.61229 0 0 -0.51994 0 0 0.38127 0.00518 0 2.48485 -0.13283 0 1.6906 -0.17505 0.51365 -2.77252
TYR_573 -5.78117 0.28294 1.99155 -1.06417 0.43701 0.66222 1.29296 -1.68274 -0 -0 -0.58147 -0.66786 0 0 -0.59944 0 0 -0.01888 0.12903 0 3.07904 -0.25657 0.02218 1.2797 -0.41675 1.23362 -0.65881
ASN_574 -3.89652 0.4901 3.28356 -0.31878 0.11828 0.58759 1.39271 -1.66602 -0 -0 -0.80771 -0.87737 0 0 -0.51994 0 0 0.00597 0.00395 0 1.97456 -0.73262 0 -0.93687 -0.03037 1.51384 -0.41564
PRO_575 -3.66387 0.40164 2.76125 -0.13178 0.00639 0.09372 0.95952 -1.2518 -0.01816 -0.15751 -0.21834 0.20303 0 0 0 0 0 -0.07058 0.03874 0.15217 0 -0.89184 0 -2.4119 -0.26596 0.89292 -3.57237
HIS_D_576 -4.47081 1.00718 4.14334 -0.73897 0.03551 0.7441 1.97111 -2.02853 -0.0092 -0.10263 -1.61026 -0.30757 0 0 -0.59944 0 0 -0.02217 1.0324 0 1.66043 -0.11757 0 -0.45461 5.43858 1.4213 6.99219
PRO_577 -2.75225 0.80742 2.28816 -0.08007 1e-05 0.04776 0.7374 -0.96425 -0 -0 -0.53783 0.59216 0 0 0 0 0 -0.17319 0.00531 0.41273 0 -0.64424 0 -2.4119 5.76018 1.5946 4.682
SER_578 -3.66951 0.43374 4.14974 -0.02734 0.00444 0.02632 2.0291 -1.93256 -0 -0 -2.01464 -0.10528 0 0 0 0 0 -0.0226 0.00403 0.73778 0 -0.2677 0.6058 -0.77834 -0.39634 0.5202 -0.70315
LEU_579 -6.22258 0.62439 5.316 -0.62982 0.30873 0.25913 2.90849 -2.8423 -0 -0 -1.00016 -0.16135 0 0 0 0 0 -0.043 0.09149 1.26409 0 -0.15329 0 0.18072 -0.28095 0.55111 0.1707
ARG_580 -2.60751 0.22614 3.1876 -0.75077 0.14668 0.49989 1.19729 -1.5076 -0.00656 -0.06667 -1.51663 0.33939 0 0 0 0 0 0.23174 0.13417 1.91996 0 -0.13543 0 -1.2888 -0.21025 0.66469 0.45735
ALA_581 -3.99406 0.49905 3.2565 -0.0309 0.0193 0 2.11697 -1.72768 -0.02925 -0.16341 -1.99625 -0.49682 0 0 0 0 0 0.0055 0 0 0 -0.10218 0 1.8394 -0.07965 0.55541 -0.32807
ARG_582 -4.89234 0.97922 4.32202 -1.05539 0.27305 0.67934 1.95187 -1.83704 -0.00746 -0.04768 -1.15085 0.13468 0 0 0 0 0 -0.02162 0.09425 2.32971 0 -0.12952 0 -1.2888 5.87987 1.49516 7.70846
PRO_583 -3.94076 0.90869 2.8488 -0.07956 0 0.04773 1.40062 -1.32693 -0 -0 -1.04387 0.60262 0 0 0 0 0 -0.18262 0.00257 0.41976 0 -0.59732 0 -2.4119 5.5534 1.43498 3.63621
HIS_D_584 -4.22608 0.73871 4.354 -0.75024 0.01724 0.82098 2.71669 -2.03095 -0 -0 -1.83394 -0.29974 0 0 0 0 0 -0.04066 0.00649 0 1.66696 -0.04165 0 -0.45461 0.03468 0.33869 1.01658
ILE_585 -5.96195 0.7891 3.67837 -0.60499 0.35429 0.19165 2.05234 -2.26668 -0.03128 -0.17181 -0.97973 0.00631 0 0 0 0 0 -0.07636 0.04373 1.2547 0 0.39794 0 0.73287 0.15251 0.41143 -0.02757
LEU_586 -3.4253 0.39286 2.91254 -0.50598 0.23706 0.13454 1.58696 -1.53096 -0 -0 -0.96571 0.15775 0 0 0 0 0 0.06758 0.09738 0.16261 0 -0.10524 0 0.18072 -0.23264 0.42259 -0.41322
GLU_587 -3.62357 0.45631 4.90726 -0.41535 0.05197 0.84466 2.53589 -2.06715 -0 -0 -3.08202 -0.37773 0 0 -0.72041 -0.74309 0 -0.05191 0.0088 0 2.83443 -0.06109 0 -2.7348 -0.4569 0.2548 -2.4399
ASN_588 -4.64394 0.45833 4.5326 -0.27619 0.07798 0.43744 2.26577 -2.34237 -0.00204 -0.0084 -0.73579 -0.80779 0 0 -0.90898 0 0 -0.01889 0.16597 0 2.04083 -0.25962 0 -0.93687 -0.28394 0.27447 -0.97144
GLN_589 -4.92242 0.27864 3.37543 -0.28019 0.05138 0.22584 1.77014 -1.79939 -0.002 -0.04548 -1.89585 -0.60411 0 0 -1.24616 0 0 -0.06999 0.00037 0 2.80136 -0.19162 0 -0.18838 -0.29917 0.29366 -2.74794
TYR_590 -10.1306 1.24925 1.92824 -0.59289 0.08659 0.29057 2.0375 -2.3162 -0.00899 -0.06837 -0.85388 -0.11542 0 0 -0.90898 0 0 -0.00661 0.00067 0 2.30793 -0.14241 0.01353 1.2797 -0.39257 0.39813 -5.94483
THR_591 -4.72062 0.44086 5.56047 -0.10426 0.09578 0.06959 2.92463 -2.70033 -0.0075 -0.07543 -2.46864 -0.98664 0 0 -0.67802 0 0 -0.01836 0.09322 0.22718 0 -0.73148 2.32696 -1.0874 -0.22665 0.55088 -1.51574
LEU_592 -5.13714 0.47586 2.74367 -0.61574 0.36345 0.23286 1.84596 -1.84954 -0 -0 -0.29541 -0.16937 0 0 0 0 0 0.00194 0.05711 0.98388 0 -0.15972 0 0.18072 0.06064 0.59502 -0.68581
GLY_593 -3.63075 0.34907 4.17863 -5e-05 0 0 1.83858 -2.12023 -0 -0 -0.99934 -0.38563 0 0 0 0 0 -0.07353 0 0 0 0.19792 0 0.83697 0.76538 0.37134 1.32835
ASN_594 -6.68089 0.56137 6.09746 -0.17836 0.02009 0.27828 3.15172 -3.14727 -0 -0 -2.35594 -0.35142 0 0 -1.26592 0 0 -0.0336 0.02939 0 1.56078 0.15666 0 -0.93687 0.57069 0.33619 -2.18764
SER_595 -6.80434 0.64487 6.84202 -0.03101 0.0002 0.02107 3.26999 -3.23075 -0 -0 -2.63824 -0.04145 0 0 0 0 0 0.09749 0.0265 0.4741 0 0.31516 1.80265 -0.77834 0.00425 0.43086 0.40503
LEU_596 -6.91266 0.48232 4.25915 -0.62998 0.28704 0.2386 2.59577 -2.68303 -0.0055 -0.02995 -1.79588 -0.13514 0 0 -0.72135 0 0 -0.00433 0.10565 1.39703 0 -0.21274 0 0.18072 0.02467 0.40797 -3.15165
TRP_597 -10.0167 0.80004 4.15962 -1.02876 0.1976 0.42026 3.48144 -3.38866 -0.00517 -0.04664 -4.41255 -0.309 0 0 0 -0.60078 0 -0.04927 0.05688 0 1.65281 -0.03545 0 1.6906 -0.08832 0.68143 -6.84059
PHE_598 -8.67537 1.47576 4.25378 -0.94767 0.09048 0.31983 3.23116 -2.59013 -0 -0 -2.63971 -0.00378 0 0 0 0 0 0.03142 0.09878 0 1.92573 -0.53972 0 1.0402 5.66654 1.64925 4.38654
PRO_599 -8.29472 1.80426 4.32989 -0.08645 0 0.05158 2.35468 -2.14312 -0 -0 -2.74964 0.65492 0 0 0 0 0 -0.12842 0.06319 0.53804 0 -0.35804 0 -2.4119 5.51338 1.61478 0.75243
VAL_600 -6.92611 0.75103 3.9185 -0.29289 0.14782 0.06224 3.05572 -2.67901 -0 -0 -1.4968 -0.14085 0 0 0 0 0 0.08851 0.00723 0.12193 0 -0.42083 0 1.9342 -0.19225 0.72135 -1.34021
GLY_601 -4.46975 0.54453 4.53636 -4e-05 0 0 2.45081 -2.45948 -0 -0 -1.94063 -0.42874 0 0 0 0 0 0.16747 0 0 0 0.46823 0 0.83697 0.21739 0.58451 0.50763
GLY_602 -3.1194 0.14551 3.87092 -5e-05 0 0 1.66207 -1.96906 -0.00517 -0.04664 -0.5231 -0.37845 0 0 0 0 0 -0.00579 0 0 0 0.3686 0 0.83697 0.80018 0.37565 2.01223
PHE_603 -7.63755 1.27379 3.75293 -0.78654 0.03115 0.19369 2.39968 -2.39165 -0.00257 -0.00716 -1.5422 -0.04981 0 0 -0.32168 0 0 0.14667 0.22818 0 1.76181 -0.42516 0 1.0402 0.77896 0.46657 -1.09068
MET_604 -7.12526 0.90871 4.80633 -0.37448 0.12311 0.11618 2.49284 -2.69241 -0.01172 -0.05274 -0.75783 -0.05642 0 0 0 0 0 0.17324 0.05237 1.61035 0 -0.03456 0 0.60916 -0.02744 1.23594 0.99537
GLN_605 -3.01767 0.08721 2.38491 -0.6777 0.16962 0.76595 0.67231 -1.37922 -0.00466 -0.08241 -0.61355 -0.76736 0 0 -0.32168 0 0 0.02906 0.14542 0 2.38471 0.00769 0 -0.18838 0.02533 1.50252 1.12212
GLN_606 -4.83293 0.77417 2.97237 -0.38719 0.08082 0.26571 1.68417 -1.77741 -0 -0 -1.78487 -0.48052 0 0 0 0 0 -0.04575 0.25543 0 3.97347 -0.08908 0 -0.18838 0.50818 0.94259 1.87078
GLY_607 -1.90248 0.19289 2.22194 -0.00041 0 0 0.99007 -1.09929 -0.01172 -0.05274 -1.2235 -0.18687 0 0 0 0 0 -0.02825 0 0 0 -1.52433 0 0.83697 0.37571 0.33147 -1.08055
SER_608 -2.64433 0.14766 2.74546 -0.02904 0 0.0503 1.28314 -1.23287 -0 -0 -0.10153 -1.10395 0 0 -0.80899 0 0 -0.0224 0.03586 0.66628 0 -0.32547 0.62249 -0.77834 0.09673 0.12245 -1.27654
GLU_609 -2.16718 0.21968 2.07872 -0.52694 0.16991 1.45653 0.38594 -0.94454 -0 -0 -0.52705 -2.81672 0 0 0 0 0 -0.04115 0.10499 0 3.21422 -0.18691 0 -2.7348 -0.23935 0.39239 -2.16227
ILE_610 -7.7543 1.05406 2.39406 -0.54278 0.38229 0.14527 1.27402 -1.92627 -0 -0 -0.76139 -0.19672 0 0 -0.80899 0 0 -0.00686 0.07891 0.44696 0 -0.18035 0 0.73287 -0.37417 0.54745 -5.49596
MET_611 -3.76823 0.45396 2.89846 -0.41566 0.12142 0.03688 1.17992 -1.26087 -7e-05 -0.00202 -0.99535 -0.19755 0 0 -0.65826 0 0 0.08604 0.1224 1.53306 0 -0.0453 0 0.60916 -0.03675 0.91829 0.57955
PRO_612 -5.61778 0.84084 2.76414 -0.19446 0.00315 0.14055 0.64217 -1.0459 -0 -0 0.09379 0.03721 0 0 0 0 0 0.0442 0.00317 0.69581 0 -0.99626 0 -2.4119 -0.24969 0.87048 -4.38047
ARG_613 -4.73151 0.39318 5.57913 -0.57015 0.06948 0.32555 2.18342 -2.30771 -0.00975 -0.03147 -2.41866 0.15582 0 0 -1.32734 -0.74309 0 0.17383 0.54058 2.404 0 -0.0872 0 -1.2888 1.15254 0.42809 -0.11006
ALA_614 -3.59544 0.29779 3.99592 -0.0251 0.00019 0 2.17472 -2.07324 -0.01107 -0.04471 -1.52022 -0.22161 0 0 0 0 0 -0.02724 0 0 0 -0.13361 0 1.8394 1.01946 0.50251 2.17773
LEU_615 -3.99197 0.35275 3.31787 -0.69374 0.25511 0.2681 1.80373 -1.76478 -0.0084 -0.06863 -1.15264 0.10182 0 0 0 0 0 -0.04065 0.00813 0.88227 0 -0.18875 0 0.18072 -0.49939 0.4081 -0.83035
SER_616 -3.45767 0.37332 3.0738 -0.027 0 0.03993 1.35578 -1.76983 -0 -0 -0.4053 -0.97696 0 0 0 0 0 -0.06627 0.02249 0.21508 0 0.00594 0.60198 -0.77834 -0.34305 0.50997 -1.62614
THR_617 -7.17326 0.33237 5.039 -0.11047 0.03883 0.05568 3.25323 -2.972 -7e-05 -0.00202 -1.65654 -1.23816 0 0 0 0 0 0.3607 0.00149 0.21568 0 -0.3324 2.28775 -1.0874 -0.43088 0.69069 -2.72777
ARG_618 -7.31109 0.34653 7.62239 -0.60472 0.09657 0.33591 3.00937 -3.44088 -0 -0 -3.03568 0.22025 0 0 -0.60693 0 0 0.01758 0.09456 2.54406 0 -0.05443 0 -1.2888 -0.21791 0.43518 -1.83804
ILE_619 -4.92244 0.22544 3.90882 -0.4956 0.37414 0.09833 2.10429 -2.2314 -0.00133 -0.01324 -2.11071 0.04746 0 0 0 0 0 -0.07103 0.00952 0.48309 0 -0.47564 0 0.73287 -0.04647 0.27708 -2.10681
VAL_620 -6.50945 0.88972 3.1408 -0.31848 0.32454 0.07175 2.14315 -2.38852 -0.0084 -0.06863 -1.35932 -0.06315 0 0 0 0 0 -0.04427 0.00063 0.04943 0 -0.31122 0 1.9342 0.02019 0.31312 -2.18391
SER_621 -5.1383 0.22221 5.19737 -0.02906 0 0.06709 2.67289 -2.48779 -0 -0 -2.36217 -0.57387 0 0 0 0 0 -0.0031 0.00338 0.7531 0 0.33023 0.60077 -0.77834 0.0333 0.23179 -1.2605
GLY_622 -3.27298 0.13637 4.12859 -5e-05 0 0 2.19453 -2.12143 -0 -0 -2.39273 -0.40392 0 0 0 0 0 -0.08797 0 0 0 0.25334 0 0.83697 0.6065 0.12268 -8e-05
VAL_623 -5.45619 0.28749 3.85519 -0.31483 0.22821 0.07246 2.54811 -2.46579 -0.01324 -0.12978 -2.22287 -0.233 0 0 0 0 0 -0.04737 0.00211 0.09743 0 -0.28707 0 1.9342 0.46475 0.21425 -1.46594
TRP_624 -12.4204 1.50681 5.03536 -1.26272 0.12493 0.57322 3.91113 -3.80752 -0.00257 -0.00716 -4.19474 -0.25906 0 0 0 0 0 0.05956 0.00696 0 2.38059 -0.14 0 1.6906 -0.1636 0.40651 -6.56213
TRP_625 -6.36388 0.52466 5.22426 -1.34344 0.12663 0.55147 2.74869 -2.88451 -0.00466 -0.08241 -2.77988 -0.24912 0 0 0 0 0 -0.01277 0.04033 0 1.66663 -0.25923 0 1.6906 -0.10654 0.35158 -1.1616
ALA_626 -4.84747 0.44101 4.45303 -0.02106 0 0 2.5767 -2.63706 -0 -0 -2.32329 -0.3546 0 0 0 0 0 0.12149 0 0 0 -0.21492 0 1.8394 -0.17881 0.2221 -0.92349
PHE_627 -12.175 1.86458 4.28284 -0.93792 0.05466 0.27144 2.91419 -3.58888 -0.00053 -0.00415 -2.68269 -0.11215 0 0 0 0 0 -0.00769 0.25692 0 1.9374 -0.48732 0 1.0402 -0.12222 0.47955 -7.01675
THR_628 -8.51549 1.17788 6.35133 -0.20958 0.21545 0.07412 3.78901 -3.66149 -0 -0 -3.61987 0.0286 0 0 0 0 0 -0.01858 0.00165 0.06472 0 0.0392 2.29019 -1.0874 0.17129 0.63586 -2.2731
LEU_629 -6.95824 0.39217 4.11836 -0.70113 0.48794 0.18916 2.44676 -2.68684 -0 -0 -2.5858 0.29083 0 0 0 0 0 0.12831 0.02225 2.742 0 -0.30958 0 0.18072 -0.01621 0.62698 -1.6323
ILE_630 -6.85491 0.52268 5.33315 -0.49462 0.3636 0.09956 3.40618 -3.00486 -0 -0 -3.24992 0.03356 0 0 0 0 0 -0.04818 0.12038 0.56026 0 -0.41869 0 0.73287 -0.14901 0.56051 -2.48744
ILE_631 -9.65175 1.66973 3.71075 -0.50914 0.33448 0.09691 2.74629 -3.01784 -0 -0 -2.53929 0.46493 0 0 0 0 0 0.03042 0.00492 1.11391 0 -0.03729 0 0.73287 -0.0445 0.76674 -4.12787
ILE_632 -6.36125 0.55536 4.87188 -0.49301 0.37233 0.09927 2.84313 -2.72588 -0.00053 -0.00415 -2.93336 0.00455 0 0 0 0 0 -0.06754 0.05092 0.48116 0 -0.46819 0 0.73287 0.01134 0.74283 -2.28828
SER_633 -3.86509 0.12659 4.80294 -0.0276 0 0.06403 2.28654 -2.34101 -0 -0 -2.4387 -0.59607 0 0 0 0 0 -0.02192 0.00108 0.66744 0 0.33899 0.60138 -0.77834 0.20543 0.25702 -0.71732
SER_634 -5.5823 0.28839 5.53857 -0.03161 0.0003 0.02099 2.96664 -2.81806 -0 -0 -3.04732 0.03415 0 0 0 0 0 0.05165 0.02419 0.50171 0 0.31825 1.81464 -0.77834 0.19467 0.20247 -0.301
TYR_635 -9.52195 1.36144 5.94247 -0.80478 0.02749 0.27514 3.652 -3.47417 -0 -0 -3.67486 -0.27951 0 0 -0.81094 0 0 -0.00546 0.01486 0 1.88076 -0.34497 0.01812 1.2797 0.09145 0.58079 -3.79243
THR_636 -4.78357 0.18903 5.43651 -0.20628 0.14163 0.07538 2.90159 -2.69241 -0 -0 -3.38129 -0.06759 0 0 0 0 0 -0.01007 0.01951 0.06619 0 0.00657 2.27768 -1.0874 0.10077 0.59415 -0.41959
ALA_637 -5.50402 0.42973 4.47077 -0.02181 0 0 3.20397 -2.95149 -0.01167 -0.07488 -1.78289 -0.33679 0 0 0 0 0 -0.02546 0 0 0 -0.12208 0 1.8394 -0.049 0.32343 -0.61277
ASN_638 -8.81884 0.59801 7.4216 -0.17406 0.01452 0.25631 3.5017 -3.88914 -0.01134 -0.06486 -2.33934 -0.35495 0 0 -0.95042 0 0 -0.01902 0.00493 0 1.44762 0.32583 0 -0.93687 -0.07934 0.3953 -3.67238
LEU_639 -6.73093 0.54184 4.8423 -0.67002 0.20403 0.22246 3.05184 -2.77693 -0 -0 -2.72913 0.11376 0 0 0 0 0 0.07286 0.00205 0.81546 0 -0.21447 0 0.18072 0.00252 0.48718 -2.58446
ALA_640 -3.82983 0.21677 3.9616 -0.02268 0 0 2.1636 -2.31957 -0 -0 -0.93848 -0.35958 0 0 0 0 0 0.03709 0 0 0 -0.33229 0 1.8394 -0.32896 0.37916 0.46623
ALA_641 -5.75911 0.74487 2.9717 -0.02371 0 0 2.16542 -2.5038 -0.00017 -0.00072 -1.95912 -0.39053 0 0 0 0 0 -0.00651 0 0 0 -0.35148 0 1.8394 -0.66349 0.26008 -3.67716
PHE_642 -5.99558 0.56679 4.24094 -0.9612 0.05854 0.41103 2.87825 -2.4764 -0 -0 -4.25012 0.13046 0 0 0 0 0 -0.03094 0.02328 0 2.40405 -0.05283 0 1.0402 -0.10302 0.44319 -1.67336
LEU_643 -5.93079 0.77753 1.92453 -0.50704 0.30991 0.1166 1.60737 -1.76682 -0 -0 -0.3827 0.1277 0 0 0 0 0 0.03195 0.0014 1.05016 0 -0.30364 0 0.18072 0.22936 1.2086 -1.32516
THR_644 -3.40793 0.4646 1.40923 -0.17572 0.06003 0.13535 0.39582 -1.08243 -0.03671 -0.23745 0.2461 -2.11584 0 0 -0.29752 0 0 0.06637 0.00237 0.43207 0 0.4985 2.30509 -1.0874 1.23452 1.26034 0.06939
VAL_645 -5.52213 0.30683 4.36459 -0.27177 0.12286 0.05306 1.90073 -2.51672 -0 -0 -0.19135 -0.23924 0 0 0 0 0 0.53391 0.00484 0.11129 0 -0.52844 0 1.9342 1.37875 0.82982 2.27124
GLN_646 -5.78332 0.246 4.04363 -0.29649 0.09495 0.28281 1.76878 -2.11951 -0.01022 -0.08848 -2.06164 -0.59296 0 0 0 -0.91324 0 -0.06251 0.1787 0 2.98096 -0.21863 0 -0.18838 -1e-05 0.64825 -2.09131
ARG_647 -3.47802 0.34014 4.23477 -1.01527 0.17801 0.73503 1.71912 -1.79245 -0.03475 -0.17694 -2.63444 0.51621 0 0 0 -1.44792 0 -0.02464 0.41152 2.37794 0 0.00169 0 -1.2888 -0.42483 0.35543 -1.44817
MET_648 -4.68533 0.4338 3.10309 -0.33665 0.09914 0.07556 1.29837 -1.64305 -0 -0 -0.53341 0.2444 0 0 0 0 0 0.22049 0.00997 1.37471 0 0.0451 0 0.60916 -0.60464 0.39242 0.10312
GLU_649 -3.62451 0.42434 3.06849 -0.45325 0.20978 1.41248 0.5985 -1.35468 -0.0436 -0.25258 -0.10096 -2.99138 0 0 0 0 0 -0.06872 0.01134 0 3.88923 -0.30642 0 -2.7348 -0.61522 0.48916 -2.44283
VAL_650 -4.59332 1.04719 2.22931 -0.32629 0.4313 0.07914 0.92734 -1.56095 -0.04023 -0.26195 0.78225 -1.16606 0 0 0 0 0 0.34258 0.0154 0.59045 0 0.58374 0 1.9342 5.4236 1.11123 7.54892
PRO_651 -4.65543 0.99703 2.03568 -0.07605 4e-05 0.04577 0.93891 -0.98065 -0 -0 -0.71161 0.60585 0 0 -0.60872 0 0 -0.1389 0.02454 0.35808 0 -0.24731 0 -2.4119 5.62632 1.54278 2.34443
VAL_652 -6.92435 1.29521 0.35879 -0.3013 0.34869 0.077 0.94959 -1.51118 -0.01643 -0.06342 0.12801 -0.89765 0 0 0 0 0 0.16768 0.00321 0.31357 0 0.24998 0 1.9342 0.73245 1.54905 -1.60689
GLU_653 -5.5573 0.66798 4.73356 -0.3143 0.09313 0.37648 1.62689 -2.32239 -0.01781 -0.15239 -1.46274 -0.26843 0 0 0 0 0 0.52814 0.0539 0 3.01646 0.26232 0 -2.7348 0.91897 2.01903 1.46669
SER_654 -3.78447 0.61236 3.57866 -0.03038 0.07158 0.03227 2.12296 -1.82661 -0.0164 -0.0633 -1.6676 -0.16569 0 0 -0.52435 0 0 -0.00089 0.02957 0.06627 0 0.0888 0.78093 -0.77834 0.28597 1.84594 0.65729
ALA_655 -5.67179 0.92272 2.2501 -0.02022 0 0 2.40111 -2.19783 -0 -0 -2.17006 -0.45823 0 0 0 0 0 0.09931 0 0 0 0.72534 0 1.8394 2.54431 1.28583 1.55
ASP_656 -3.97156 0.67525 5.3323 -0.09753 0.00352 0.29086 2.78097 -2.52958 -0 -0 -2.93391 -0.4154 0 0 0 -0.35212 0 -0.0455 0.05696 0 1.71435 0.24174 0 -2.3716 2.23012 1.04734 1.65621
ASP_657 -4.74275 0.25889 5.30798 -0.11959 0.02595 0.37358 2.4731 -2.51554 -0.02354 -0.19891 -2.15484 -0.23552 0 0 0 0 0 -0.07948 0.02876 0 2.40717 -0.39955 0 -2.3716 -0.51428 0.58187 -1.8983
LEU_658 -10.6695 2.40541 2.6037 -0.50743 0.41437 0.10087 2.19086 -2.97488 -0 -0 -0.37199 -0.02336 0 0 0 0 0 0.21525 0.19029 2.72461 0 -0.27227 0 0.18072 -0.30008 0.89347 -3.19996
ALA_659 -4.71837 0.12422 2.50494 -0.02156 0 0 1.27397 -1.94492 -0 -0 -0.43698 -0.38857 0 0 0 0 0 -0.02599 0 0 0 -0.34669 0 1.8394 -0.2016 0.87205 -1.47012
ASP_660 -2.9007 0.25771 4.32127 -0.1129 0.0082 0.35854 1.45459 -1.95464 -0.01106 -0.14724 -2.06826 -0.20536 0 0 0 -0.39592 0 -0.03288 0.1169 0 2.0089 -0.28181 0 -2.3716 -0.39906 0.90861 -1.44669
GLN_661 -5.43346 0.39328 5.44102 -0.35487 0.04771 0.32559 3.44086 -2.7109 -0.0337 -0.26481 -2.65655 -0.39576 0 0 -1.36665 0 0 -0.07982 9e-05 0 4.32195 0.23051 0 -0.18838 0.06349 1.10427 1.88386
THR_662 -2.52915 0.10449 1.92484 -0.13536 0.08281 0.0794 0.48171 -1.16029 -0.02432 -0.26551 0.03497 -1.06216 0 0 0 0 0 -0.07875 0.00722 0.01584 0 -0.14464 2.25865 -1.0874 -0.00417 0.43717 -1.06465
ASN_663 -1.92053 0.13508 1.68991 -0.18899 0.02156 0.29829 0.30031 -0.91477 -0.00636 -0.07547 -0.11243 -0.35951 0 0 0 0 0 -0.03067 0.04078 0 1.74025 -0.06863 0 -0.93687 -0.42745 0.23392 -0.58159
ILE_664 -6.79574 0.59438 2.08384 -0.54088 0.26173 0.16216 1.79249 -2.14575 -0.018 -0.11126 -0.30904 -0.0322 0 0 0 0 0 -0.07651 0.07147 3.39591 0 -0.73307 0 0.73287 -0.45817 0.75898 -1.36679
GLU_665 -6.86322 0.89331 5.87766 -0.19019 0.02643 0.24093 2.48307 -2.83853 -0 -0 -3.88518 -0.35934 0 0 0 -0.29901 0 0.26849 0.02159 0 3.76545 -0.05637 0 -2.7348 -0.34498 0.86256 -3.13211
TYR_666 -11.8976 2.08566 3.25207 -0.69255 0.04823 0.40833 3.18473 -3.07051 -0.03132 -0.22824 -1.66307 -0.125 0 0 -0.75794 0 0 0.02859 0.30326 0 2.2827 -0.35933 0.10252 1.2797 -0.31492 0.88197 -5.28266
GLY_667 -4.67387 0.6019 2.96237 -0.00118 0 0 1.74809 -1.80667 -0 -0 -2.29536 -0.32595 0 0 0 0 0 0.01758 0 0 0 -1.01238 0 0.83697 0.13296 0.95002 -2.86552
THR_668 -7.50046 0.62877 3.91757 -0.12142 0.087 0.08292 2.44113 -2.39415 -0 -0 -2.73476 -0.676 0 0 0 0 0 0.33478 0.22563 0.25213 0 -0.75934 2.3161 -1.0874 0.23467 1.21425 -3.53861
ILE_669 -6.51459 0.67919 3.03482 -0.44793 0.26988 0.08724 1.85595 -2.17816 -0.05439 -0.25622 -2.01071 0.21369 0 0 0 0 0 -0.0269 0.01321 0.40784 0 -0.5097 0 0.73287 -0.35403 1.29427 -3.76368
HIS_670 -4.74499 0.57359 3.61672 -0.50859 0.03434 0.33866 1.76389 -2.00635 -0.01577 -0.09484 -0.57609 -1.0108 0 0 0 0 0 -0.02158 0.23353 0 1.53424 -0.07189 0 -0.45461 -0.57439 0.60088 -1.38407
ALA_671 -3.64655 0.39982 1.53722 -0.02729 0.01464 0 1.33368 -1.50833 -0.00853 -0.09379 -0.04201 -0.59206 0 0 0 0 0 0.02313 0 0 0 0.34477 0 1.8394 0.01114 0.40974 -0.00503
GLY_672 -2.91459 0.27676 3.8586 -0.00031 0 0 1.83973 -1.85232 -0 -0 -1.8142 -0.18894 0 0 0 0 0 -0.12708 0 0 0 -0.62696 0 0.83697 0.34491 0.29062 -0.0768
SER_673 -3.51199 0.33353 4.51066 -0.02464 0 0.02162 2.1654 -1.95735 -0.00739 -0.08491 -2.30053 -0.39477 0 0 0 -0.56958 0 -0.04362 0.0221 0.48321 0 0.30472 0.68804 -0.77834 0.05373 0.27901 -0.81107
THR_674 -6.36835 0.96986 3.74533 -0.19595 0.10268 0.07019 1.9045 -2.32112 -0 -0 -1.00785 -0.38058 0 0 0 0 0 0.00483 0.00046 0.07928 0 -0.0217 2.32106 -1.0874 0.04669 0.33263 -1.80544
MET_675 -7.76793 0.33873 6.13626 -0.7557 0.18882 0.36497 2.79242 -3.04587 -0.02969 -0.13154 -0.86516 -0.20065 0 0 0 0 0 0.01453 0.07136 2.82052 0 0.04104 0 0.60916 0.13628 0.32314 1.04068
THR_676 -5.32631 0.24131 5.89012 -0.20001 0.10688 0.07231 2.48756 -2.83472 -0 -0 -2.36102 -0.12384 0 0 0 0 0 0.09845 0.00017 0.07705 0 -0.0049 2.2963 -1.0874 0.1187 0.30864 -0.2407
PHE_677 -8.13117 0.84319 3.86191 -0.91447 0.06851 0.29236 2.4516 -2.70354 -0 -0 -1.59784 -0.08005 0 0 0 0 0 0.00445 0.44422 0 1.79147 -0.50643 0 1.0402 0.12264 0.31195 -2.701
PHE_678 -11.1658 1.85136 2.77177 -0.65595 0.04524 0.26394 2.14361 -2.79306 -0.01238 -0.10421 -1.78374 0.03097 0 0 0 0 0 -0.03319 0.21473 0 2.86368 -0.11058 0 1.0402 0.01989 0.59476 -4.81872
GLN_679 -5.6316 0.4008 4.47144 -0.42261 0.1271 0.29611 1.59052 -2.25479 -0.01331 -0.10637 -1.08235 -0.69717 0 0 0 0 0 -0.05737 0.08366 0 3.52238 -0.12245 0 -0.18838 -0.19193 0.55276 0.27645
ASN_680 -3.23888 0.1186 3.85301 -0.19876 0.04259 0.32541 1.20687 -1.83962 -0 -0 -2.07597 -0.42778 0 0 0 0 0 -0.01654 0.02857 0 1.98636 -0.48575 0 -0.93687 -0.53315 0.32173 -1.8702
SER_681 -4.79864 0.36505 5.20602 -0.02937 0 0.04972 2.85552 -2.31459 -0.01238 -0.10421 -1.87021 -1.11082 0 0 -1.81182 0 0 -0.02144 0.0035 1.20556 0 -0.0688 0.60507 -0.77834 -0.66956 0.52591 -2.77381
ARG_682 -3.32643 0.093 2.37497 -0.8553 0.22237 0.68956 0.54718 -1.26401 -0.00391 -0.01185 0.22573 0.21838 0 0 0 0 0 -0.02668 0.02164 2.29493 0 -0.0725 0 -1.2888 -0.51754 0.45972 -0.21954
TYR_683 -7.33968 0.62346 5.31141 -0.59356 0.05613 0.29691 2.57058 -2.79129 -0.00747 -0.0733 -1.94114 -0.16467 0 0 -0.91392 0 0 0.00879 0.00022 0 2.19327 -0.09276 0.00708 1.2797 -0.35364 0.49083 -1.43304
GLN_684 -4.0206 0.21474 4.78859 -0.25234 0.02619 0.17344 2.28856 -2.16614 -0.01442 -0.13376 -2.87866 -0.4133 0 0 0 -0.69441 0 -0.0103 0.02258 0 2.74067 -0.20465 0 -0.18838 -0.26707 0.52666 -0.46259
THR_685 -6.46897 0.52411 4.5252 -0.21465 0.32277 0.08061 2.50551 -2.72837 -0 -0 -2.55431 -0.52451 0 0 0 -0.35212 0 0.0644 0.03188 0.12809 0 0.0167 2.52318 -1.0874 -0.17348 0.34301 -3.03835
TYR_686 -10.9953 1.22341 4.10095 -0.58312 0.39485 0.3122 3.30351 -2.99384 -0 -0 -2.09745 -0.41788 0 0 -0.76331 0 0 0.05479 0.47984 0 3.28426 0.04112 0.15213 1.2797 -0.04298 0.54723 -2.71995
GLN_687 -6.85401 0.28015 7.80427 -0.26665 0.05449 0.21977 3.16183 -3.68028 -0.01643 -0.22322 -3.56679 -0.50124 0 0 -0.89789 0 0 0.18388 0.10103 0 2.73577 -0.01703 0 -0.18838 -0.11342 0.51065 -1.2735
ARG_688 -6.99528 0.37073 7.85712 -0.68275 0.11448 0.45701 3.60144 -3.76965 -0.0065 -0.04826 -4.47039 0.43162 0 0 0 -0.39592 0 -0.02465 0.16982 2.47994 0 -0.08868 0 -1.2888 -0.28186 0.38255 -2.18804
MET_689 -10.8295 1.21056 5.19886 -0.96359 0.2147 0.27414 2.9199 -3.05628 -0 -0 -2.19781 -0.3005 0 0 0 0 0 -0.02375 0.11244 3.57469 0 0.05082 0 0.60916 -0.16391 0.48689 -2.8832
TRP_690 -11.5328 1.22126 7.66138 -1.08266 0.02709 0.3587 3.33249 -4.15699 -0.01331 -0.10637 -3.38942 -0.36214 0 0 0 0 0 -0.01943 0.3909 0 1.81961 -0.23748 0 1.6906 0.04308 0.52095 -3.83459
ASN_691 -4.90144 0.18113 5.56938 -0.1758 0.02672 0.25871 2.37236 -2.7428 -0 -0 -2.26094 -0.33845 0 0 -0.43326 0 0 0.24063 0.00214 0 1.4337 0.42388 0 -0.93687 0.06602 0.38081 -0.83408
TYR_692 -8.0644 0.53911 5.83631 -0.99784 0.12746 0.38656 3.45001 -3.1594 -0.00822 -0.06411 -3.0411 -0.28158 0 0 0 0 0 0.0995 0.0303 0 1.77077 -0.32295 0.00087 1.2797 0.15535 0.33738 -1.92629
MET_693 -10.8668 1.34887 4.48236 -0.32035 0.04684 0.09192 2.21721 -2.88606 -0 -0 -1.35927 -0.03752 0 0 0 0 0 -0.00387 0.30067 1.77102 0 -0.08967 0 0.60916 -0.01974 0.54612 -4.16912
GLN_694 -5.6388 0.60079 4.37528 -0.6033 0.08504 0.6343 1.29557 -2.23888 -0.01853 -0.10161 -1.80719 -0.42518 0 0 0 0 0 -0.03625 0.03749 0 3.00475 -0.19978 0 -0.18838 -0.43316 0.65738 -1.00048
SER_695 -2.88933 0.1696 4.07748 -0.02959 1e-05 0.02279 2.05708 -1.84284 -0 -0 -2.19616 -0.15252 0 0 -0.43326 0 0 -0.00663 1e-05 0.36979 0 0.27564 1.75869 -0.77834 0.13647 0.45117 0.99004
LYS_696 -5.97812 0.26703 6.9612 -0.69898 0.15149 0.45749 2.31743 -2.88157 -0.05094 -0.22763 -3.35622 0.92597 0 0 -0.24264 0 0 -0.01392 0.21873 2.00349 0 0.00988 0 -1.5107 0.20225 0.33021 -1.11555
GLN_697 -4.0092 0.75801 4.37165 -0.50478 0.08573 0.46067 1.23057 -2.00764 -0.01853 -0.10161 -1.83103 -0.77276 0 0 -0.24264 0 0 0.00371 0.05989 0 2.71651 0.0217 0 -0.18838 -0.42222 0.89819 0.50784
PRO_698 -2.45275 0.72344 2.40391 -0.13594 6e-05 0.09713 0.68453 -1.1433 -0.02981 -0.12615 -0.24918 0.22973 0 0 0 0 0 0.215 0.00034 0.17302 0 -1.17987 0 -2.4119 -0.47258 0.82799 -2.84633
SER_699 -2.72291 0.1561 2.71379 -0.02965 0 0.05015 1.00767 -1.37183 -0.01299 -0.1578 -0.75872 -0.98192 0 0 -0.78651 0 0 0.01746 0.00165 0.71224 0 0.0001 0.6 -0.77834 -0.21404 0.37572 -2.17982
VAL_700 -6.52414 0.63434 2.62794 -0.31365 0.26659 0.06213 2.1132 -2.20371 -0.0198 -0.08017 -0.61619 0.02851 0 0 0 0 0 -0.08178 0.00546 0.18568 0 0.20578 0 1.9342 0.08312 0.4001 -1.29241
PHE_701 -8.59693 0.7872 3.26151 -0.58272 0.0308 0.23927 1.89313 -2.44374 -0.01423 -0.12992 -1.45693 0.25296 0 0 -1.20408 0 0 0.10804 0.03941 0 2.09668 -0.22612 0 1.0402 -0.19775 0.41697 -4.68624
VAL_702 -8.66982 1.47577 3.64903 -0.2886 0.30343 0.05555 3.06104 -3.01213 -0.01577 -0.09484 -2.23082 0.05753 0 0 0 0 0 -0.07547 0.01573 0.10315 0 -0.46164 0 1.9342 -0.45142 0.93605 -3.70904
LYS_703 -2.24978 0.07962 2.52106 -0.31043 0.03597 0.16412 0.86503 -1.10071 -0 -0 -1.34866 -0.20929 0 0 -0.58694 0 0 -0.03122 0.00326 1.76979 0 -0.11991 0 -1.5107 -0.48958 0.81884 -1.69952
SER_704 -3.91251 0.76083 4.53051 -0.02771 0.00069 0.04541 2.44867 -2.20271 -0.01431 -0.14771 -1.68947 -0.90584 0 0 0 0 0 0.12665 0.02932 0.24799 0 -0.34245 0.67584 -0.77834 -0.04422 0.36115 -0.83822
THR_705 -5.70336 0.52378 3.76021 -0.19397 0.10411 0.07222 2.21925 -2.18659 -0.00023 -0.00076 -2.67986 -0.70255 0 0 0 -0.17793 0 -0.0224 0.17786 0.08578 0 0.10478 2.49458 -1.0874 0.49102 0.55835 -2.16312
GLU_706 -4.03848 0.31955 4.41808 -0.22265 0.02925 0.31088 1.88896 -2.14551 -0.00918 -0.06271 -1.54532 -0.57226 0 0 0 0 0 -0.0098 0.02868 0 3.0989 -0.35695 0 -2.7348 -0.04551 0.61899 -1.02987
GLU_707 -6.55419 0.44389 8.07784 -0.22086 0.0418 0.31036 3.8231 -3.59264 -0.01504 -0.13245 -4.48525 -0.65019 0 0 -0.58694 0 0 -0.01033 0.01276 0 3.05265 -0.24875 0 -2.7348 -0.57235 0.67519 -3.36618
GLY_708 -5.57027 0.65026 4.30761 -5e-05 0 0 2.7044 -2.64875 -0 -0 -1.51149 -0.43193 0 0 0 0 0 -0.06053 0 0 0 0.44727 0 0.83697 0.2146 0.50993 -0.55198
ILE_709 -8.59702 1.25264 4.15812 -0.53959 0.49637 0.10649 2.76649 -3.04458 -0 -0 -2.08132 0.06979 0 0 0 0 0 -0.04508 0.09819 0.51954 0 -0.43249 0 0.73287 0.45053 0.52881 -3.56025
ALA_710 -5.12962 0.50455 4.76292 -0.02191 0 0 2.8471 -2.78873 -0 -0 -2.20931 -0.34283 0 0 0 0 0 0.00682 0 0 0 -0.28264 0 1.8394 -0.20879 0.54172 -0.48133
ARG_711 -9.65963 0.84668 8.53541 -0.4371 0.04018 0.2172 3.11775 -4.09877 -0.0177 -0.09386 -4.50669 0.32126 0 0 -0.41757 0 0 0.14324 0.25908 2.06247 0 -0.18615 0 -1.2888 -0.50836 0.55565 -5.11571
VAL_712 -9.71948 1.93156 4.58727 -0.31771 0.34285 0.06931 2.84255 -3.58103 -0.0197 -0.13791 -2.27729 -0.10182 0 0 0 0 0 0.01735 0.0299 0.15093 0 -0.42281 0 1.9342 -0.25053 0.90036 -4.022
LEU_713 -7.05973 0.67398 3.99871 -0.65772 0.28854 0.22056 2.15882 -2.50006 -0 -0 -1.61358 -0.06179 0 0 -0.50997 0 0 0.00763 0.29501 1.44778 0 -0.24162 0 0.18072 -0.16215 1.00258 -2.5323
ASN_714 -4.31083 0.31249 4.50418 -0.18617 0.02531 0.29167 1.51489 -2.29042 -0 -0 -1.46831 -0.38889 0 0 0 0 0 -0.03557 0.01691 0 1.94426 -0.28641 0 -0.93687 -0.47517 0.71891 -1.05001
SER_715 -3.30853 0.30562 4.0364 -0.04632 0.01494 0.09503 1.48245 -1.7621 -0 -0 -1.68414 -0.03849 0 0 -0.42436 0 0 0.04849 0.00337 1.33717 0 0.15185 0.60268 -0.77834 0.11453 0.55284 0.70307
ARG_716 -3.93225 0.29199 4.1873 -0.97125 0.29808 0.75834 1.9013 -1.95223 -0 -0 -2.05119 -0.06272 0 0 -0.42436 0 0 -0.0373 0.00889 2.23674 0 -0.27022 0 -1.2888 0.68941 0.6328 0.01452
TYR_717 -10.1513 1.89579 3.41333 -0.57222 0.13722 0.27886 1.31918 -2.58492 -0.06196 -0.49834 -1.66785 -0.1348 0 0 0 -0.29901 0 0.40081 0.07672 0 2.02333 -0.23057 0.74966 1.2797 0.50808 1.11908 -2.99925
ALA_718 -5.59794 0.84745 1.4028 -0.02178 0 0 2.13678 -1.9319 -0.00304 -0.01445 -1.6766 -0.45639 0 0 0 0 0 0.3185 0 0 0 -0.24711 0 1.8394 0.33868 1.16962 -1.89599
PHE_719 -11.8748 2.46799 3.43032 -0.66162 0.07866 0.34512 3.18354 -3.29461 -0.00094 -0.01433 -2.9132 0.19548 0 0 0 0 0 -0.00343 0.00234 0 1.87427 -0.27465 0 1.0402 -0.05438 1.18487 -5.28921
LEU_720 -8.3807 1.02374 0.94793 -0.64622 0.46407 0.15292 1.47601 -1.81522 -0.02773 -0.13913 -2.09751 0.10766 0 0 0 0 0 0.028 0.02553 2.61929 0 -0.11124 0 0.18072 0.02484 1.40692 -4.76014
LEU_721 -7.39295 0.58515 3.86043 -0.45001 0.14426 0.08089 2.41132 -2.55455 -0.02939 -0.17476 -2.52608 0.08354 0 0 0 0 0 0.01008 0.15099 0.68516 0 0.07692 0 0.18072 0.22609 0.70603 -3.92616
GLU_722 -5.1154 0.36172 4.87071 -0.49404 0.182 1.57484 2.57693 -2.25608 -0 -0.0001 -3.60336 -2.63449 0 0 0 0 0 0.03686 0.02988 0 4.4437 -0.05356 0 -2.7348 -0.28669 0.5103 -2.59159
SER_723 -5.02101 0.10781 5.20969 -0.03386 0.00019 0.04448 2.58978 -2.54205 -0.01427 -0.11337 -2.44481 -0.68106 0 0 -0.37858 0 0 -0.06777 0.00027 0.15677 0 -0.29421 1.75373 -0.77834 -0.55171 0.61527 -2.44305
THR_724 -6.79234 1.0548 4.00103 -0.1817 0.07514 0.11044 2.36709 -2.37078 -0 -0 -1.4906 -0.01519 0 0 0 -0.56456 0 -0.04594 0.01002 1.57133 0 0.08213 2.38846 -1.0874 -0.2071 0.49493 -0.60024
MET_725 -8.04282 0.72405 5.24822 -0.37309 0.06462 0.23673 2.51469 -2.60379 -0 -0 -1.71485 -0.12462 0 0 0 0 0 -0.03651 0.15121 2.33409 0 0.03 0 0.60916 0.04117 0.52179 -0.41995
ASN_726 -8.05436 0.69821 8.05583 -0.17128 0.0147 0.25241 2.91502 -3.95789 -0.04478 -0.29605 -2.16638 -0.29289 0 0 0 0 0 -0.01981 0.11227 0 1.55773 0.5289 0 -0.93687 0.23379 0.59256 -0.97888
GLU_727 -7.39972 0.55254 8.72026 -0.54403 0.03797 0.93448 3.79941 -3.78195 -0 -0 -5.16437 -0.51636 0 0 0 -1.51383 0 0.0254 0.03189 0 3.45368 -0.17616 0 -2.7348 0.04364 0.70235 -3.52961
TYR_728 -10.8185 1.25517 5.46687 -1.07272 0.10091 0.43806 2.87204 -3.28338 -0 -0 -2.63748 -0.29211 0 0 0 0 0 0.03012 0.13718 0 1.84501 -0.31989 0.0015 1.2797 -0.15521 0.65852 -4.4942
HIS_729 -8.43597 0.9254 6.60801 -0.40904 0.00795 0.46611 3.05384 -3.58626 -0.01935 -0.10635 -2.57903 -0.27443 0 0 0 0 0 0.32195 0.04654 0 2.28947 -0.00379 0 -0.45461 -0.09146 0.68827 -1.55273
ARG_730 -9.34095 1.22629 10.8767 -0.69771 0.13106 0.42519 3.92081 -4.68567 -0.06916 -0.62575 -4.95362 0.40626 0 0 0 -0.98945 0 -0.00197 0.18076 1.48183 0 -0.02898 0 -1.2888 -0.19336 0.84692 -3.3796
ARG_731 -7.04449 0.39674 7.77954 -0.62387 0.15434 0.33838 3.68153 -3.28167 -0.01162 -0.11461 -4.64869 0.39142 0 0 0 -1.06071 0 -0.02145 0.05674 2.53641 0 -0.15693 0 -1.2888 -0.30106 0.8873 -2.33149
LEU_732 -5.78694 0.43798 4.47412 -0.70274 0.21825 0.26581 2.79824 -2.33938 -0 -0 -2.57926 0.15316 0 0 -0.89488 0 0 0.05652 0.05375 0.78088 0 -0.19954 0 0.18072 -0.19645 0.79116 -2.48859
ASN_733 -5.91336 0.44307 5.65272 -0.33112 0.0754 0.57447 2.32404 -2.79147 -0.01235 -0.13937 -1.33444 -1.01389 0 0 -0.99169 0 0 0.10496 0.01068 0 2.2304 -0.34733 0 -0.93687 0.22961 1.03086 -1.13569
CYS:disulfide_734 -4.08709 0.47516 3.38687 -0.04937 0.01391 0.02308 1.43044 -1.70736 -0 -0 -1.21887 -0.45255 0 0 0 0 -0.40688 0.00586 0.23026 0.03965 0 0.19932 0 3.6196 0.56122 1.04404 3.10732
ASN_735 -4.97586 0.64988 3.81454 -0.17797 0.0174 0.26964 1.58498 -2.13635 -0.01121 -0.11392 -1.51252 -0.34279 0 0 -0.99169 0 0 -0.04633 0.00237 0 1.70562 0.05062 0 -0.93687 0.46487 0.32868 -2.35692
LEU_736 -8.41316 1.31759 1.3679 -0.63166 0.5305 0.12049 1.01116 -2.02037 -0.00793 -0.09296 -0.32433 0.34542 0 0 0 0 0 0.08519 0.03512 1.40587 0 -0.25483 0 0.18072 0.034 0.69216 -4.61914
THR_737 -5.83942 0.61482 4.08743 -0.17269 0.07578 0.06008 2.29641 -2.45233 -0 -0 -3.16852 -0.8477 0 0 -0.2032 0 0 -0.00858 0.00354 0.61534 0 -0.71054 2.30589 -1.0874 0.22024 0.87468 -3.33618
GLN_738 -5.55865 0.83522 5.0016 -0.35266 0.06677 0.19213 1.83195 -2.25767 -0.01014 -0.05695 -3.62329 -0.19596 0 0 -0.78651 -0.86147 0 -0.01665 0.1704 0 3.23289 -0.10515 0 -0.18838 0.40879 0.60748 -1.66624
ILE_739 -7.58613 1.17219 2.42664 -0.49517 0.58362 0.11437 1.63246 -2.06453 -3e-05 -0.00013 -1.38559 -0.06055 0 0 0 0 0 -0.03338 0.03676 0.29469 0 -0.68008 0 0.73287 -0.02374 0.61412 -4.72161
GLY_740 -2.31605 0.29967 2.03547 -0.00042 0 0 0.74741 -1.04325 -0.00639 -0.02102 -0.95593 -0.21965 0 0 -0.58332 0 0 -0.04199 0 0 0 -1.52785 0 0.83697 -0.02626 0.40302 -2.41958
GLY_741 -1.58103 0.03688 1.99957 -0.00027 0 0 0.78852 -0.97302 -0.01824 -0.1331 -0.59299 -0.17467 0 0 -0.52435 0 0 -0.1085 0 0 0 -1.18631 0 0.83697 0.26053 0.13061 -1.23939
LEU_742 -4.41207 0.45144 1.6383 -0.46879 0.22335 0.08613 0.57537 -1.42547 -0 -0 0.19096 0.21854 0 0 0 0 0 -0.01509 0.01958 0.46551 0 -0.37453 0 0.18072 -0.01271 0.1897 -2.46904
LEU_743 -7.34103 0.9537 0.52292 -0.53446 0.32765 0.12585 1.58129 -1.53482 -0.00872 -0.05159 -1.13637 -0.00764 0 0 -0.76331 0 0 0.01339 0.18565 2.93563 0 -0.27631 0 0.18072 -0.21933 0.65385 -4.39292
ASP_744 -3.97405 0.69576 5.9318 -0.11456 0.02066 0.34097 2.84947 -2.49446 -0.05039 -0.2787 -5.51422 -1.59423 0 0 -0.52511 0 0 0.04142 0.15018 0 2.34283 -0.03316 0 -2.3716 0.15525 0.90917 -3.51296
THR_745 -3.8011 0.44421 3.00715 -0.16336 0.07651 0.05795 0.99227 -1.69981 -0.00039 -0.01042 -1.97767 -0.34874 0 0 -0.52511 0 0 0.00163 0.0011 0.2927 0 -0.06929 2.31135 -1.0874 0.30753 0.58847 -1.60242
LYS_746 -4.67071 0.67531 5.77856 -0.5243 0.16341 0.43834 3.30912 -2.60072 -0 -0 -5.85763 0.04149 0 0 0 0 0 0.00232 0.1282 2.12622 0 0.02103 0 -1.5107 0.02805 0.44276 -2.00925
GLY_747 -3.65334 0.25406 2.45676 -0.00037 0 0 1.40132 -1.50061 -0.00564 -0.03956 -1.94701 -0.24811 0 0 0 0 0 -0.06936 0 0 0 0.41909 0 0.83697 0.13021 0.45295 -1.51266
TYR_748 -12.6019 1.74015 4.94863 -0.63418 0.25928 0.32506 4.17201 -3.80075 -0.01911 -0.15906 -3.72988 -0.24141 0 0 0 0 0 0.1852 0.06925 0 2.28554 -0.17323 0.01592 1.2797 0.06389 0.6075 -5.40743
GLY_749 -3.86172 0.30458 3.1592 -0.00093 0 0 1.82108 -1.77973 -0.00101 -0.01277 -1.58881 -0.28074 0 0 0 0 0 -0.00798 0 0 0 -1.22462 0 0.83697 0.31122 0.61277 -1.71249
ILE_750 -8.28946 1.59875 1.32829 -0.47408 0.3841 0.08958 2.10414 -1.93418 -0 -0 -2.04353 0.26256 0 0 -0.86313 0 0 -0.0536 0.01152 0.64167 0 -0.63452 0 0.73287 0.28678 0.69661 -6.15564
GLY_751 -5.2897 0.71069 2.49206 -0.00042 0 0 1.94027 -1.96943 -0 -0 -2.36415 -0.29421 0 0 0 0 0 -0.06757 0 0 0 0.56218 0 0.83697 0.43365 0.77944 -2.23023
MET_752 -10.7982 1.50006 5.0647 -0.61778 0.16963 0.37535 2.57454 -3.04545 -0.00098 -0.01836 -2.88634 0.16898 0 0 0 0 0 0.0194 0.53934 3.20297 0 -0.0824 0 0.60916 0.66319 1.52364 -1.03859
PRO_753 -6.34489 0.68495 3.91058 -0.14741 0.0038 0.1066 1.73688 -1.62136 -0.0157 -0.09246 -2.00415 0.12051 0 0 0 0 0 0.16367 0.00263 0.12959 0 -0.93916 0 -2.4119 -0.2925 1.83893 -5.17138
LEU_754 -5.34487 0.3868 4.52176 -0.50188 0.15711 0.11687 1.13711 -2.49141 -0.00735 -0.02438 -1.18046 0.23858 0 0 0 0 0 -0.08405 0.29886 0.37351 0 -0.14101 0 0.18072 -0.50415 0.82403 -2.04418
GLY_755 -1.90222 0.05216 2.60261 -6e-05 0 0 1.17952 -1.17715 -0.03025 -0.10165 -1.9016 -0.36369 0 0 -0.54573 0 0 -0.16065 0 0 0 -1.50355 0 0.83697 -0.60196 0.44935 -3.16789
SER_756 -4.26061 0.66754 5.2308 -0.03306 0.00035 0.05775 2.82339 -2.14627 -0.00786 -0.12129 -2.35199 -0.86063 0 0 -0.48582 0 0 -0.06791 0.03033 0.73314 0 0.09752 0.6 -0.77834 -0.78247 0.99917 -0.65626
PRO_757 -2.90037 0.72125 2.74402 -0.08746 0.00017 0.0541 1.6768 -1.22051 -0 -0 -0.80318 0.70254 0 0 0 0 0 -0.14247 0.00073 0.55786 0 -0.43873 0 -2.4119 -0.5364 0.96428 -1.11928
PHE_758 -7.79011 0.99007 3.41853 -0.57659 0.0737 0.25889 2.28661 -2.22113 -0 -0 -1.82159 -0.14015 0 0 -0.48582 0 0 0.00077 0.0026 0 2.59358 0.07662 0 1.0402 -0.32006 0.34236 -2.27152
ARG_759 -7.54911 0.93327 8.61944 -0.98562 0.34878 0.7014 3.5129 -3.6705 -0.03025 -0.10165 -5.88805 0.22688 0 0 0 -1.68724 0 0.08942 0.39531 2.51835 0 -0.18509 0 -1.2888 -0.21467 0.68125 -3.57397
ASP_760 -4.50355 0.24026 6.58561 -0.11183 0.00738 0.34275 2.45313 -2.81624 -0 -0 -4.12026 -0.18928 0 0 0 -1.33082 0 0.03398 0.10547 0 2.16535 -0.28903 0 -2.3716 -0.21989 0.772 -3.24657
GLU_761 -4.37953 0.09656 4.29555 -0.44768 0.07566 0.90675 1.83664 -2.10668 -0 -0 -1.5556 -0.46935 0 0 0 0 0 -0.0287 0.03331 0 3.22552 -0.32663 0 -2.7348 -0.34355 0.34329 -1.57922
ILE_762 -9.64673 2.09445 3.51547 -0.61755 0.54991 0.16652 2.87377 -2.93625 -0.00708 -0.04428 -2.43713 0.43564 0 0 0 0 0 -0.04928 0.07428 1.78657 0 -0.29493 0 0.73287 -0.24508 0.60559 -3.44324
THR_763 -5.92463 0.64923 5.76591 -0.21009 0.15818 0.07584 2.94614 -2.80284 -0.01412 -0.11979 -2.90291 -0.13296 0 0 0 0 0 0.03569 0.00075 0.07591 0 0.00859 2.27333 -1.0874 0.02441 0.80864 -0.37212
LEU_764 -5.30832 0.35641 5.06852 -0.70195 0.23516 0.28352 2.27754 -2.58091 -0 -0 -2.00741 0.10707 0 0 0 0 0 -0.01781 0.05422 0.8251 0 -0.206 0 0.18072 0.03052 0.45265 -0.95096
ALA_765 -6.88286 0.98785 3.9728 -0.02293 0 0 2.92728 -2.91883 -0 -0 -2.08317 -0.3415 0 0 0 0 0 0.0385 0 0 0 -0.2497 0 1.8394 -0.22284 0.42598 -2.53002
ILE_766 -7.80496 0.43193 4.06877 -0.65489 0.45505 0.15108 2.59027 -2.7242 -0 -0 -2.6636 0.1619 0 0 0 0 0 -0.00445 0.09353 0.56549 0 -0.37142 0 0.73287 -0.26206 0.6637 -4.57099
LEU_767 -6.09494 0.31211 6.02022 -0.68228 0.19719 0.24909 2.87126 -2.81237 -0.00708 -0.04428 -2.14639 0.09736 0 0 0 0 0 -0.00136 0.00717 0.92334 0 -0.22171 0 0.18072 -0.1154 0.53989 -0.72747
GLN_768 -7.52362 0.46532 6.69335 -0.26158 0.04091 0.20206 3.06579 -3.4244 -0.01619 -0.14242 -2.77716 -0.40629 0 0 0 0 0 0.04993 0.07244 0 2.67486 -0.09134 0 -0.18838 -0.19786 0.26187 -1.50269
LEU_769 -9.45671 0.95221 5.12461 -0.48068 0.2332 0.11219 3.02058 -3.23725 -0.00155 -0.02078 -3.40629 0.21091 0 0 0 0 0 0.13349 0.02982 0.28031 0 -0.31007 0 0.18072 -0.31592 0.3991 -6.55213
GLN_770 -5.93349 0.40968 6.60824 -0.84603 0.08103 0.87424 3.24118 -3.11142 -0.04433 -0.16472 -2.90437 -0.62665 0 0 0 -1.01183 0 -0.03005 0.02018 0 2.9236 -0.0111 0 -0.18838 -0.23043 0.48448 -0.46015
GLU_771 -4.29609 0.22758 5.03546 -0.21981 0.03343 0.31541 1.70553 -2.24807 -0.01619 -0.14242 -1.05768 -0.5965 0 0 0 0 0 -0.04557 0.05339 0 3.01255 -0.32195 0 -2.7348 -0.37033 0.34442 -1.32163
ASN_772 -3.60809 0.23881 4.01658 -0.19274 0.04649 0.31075 1.16883 -1.89763 -0 -0 -1.30118 -0.46487 0 0 0 0 0 -0.07747 0.0082 0 1.995 -0.4901 0 -0.93687 -0.70092 0.22533 -1.65987
ASN_773 -4.86811 0.37829 5.16566 -0.19771 0.04702 0.33481 2.34911 -2.50003 -0 -0 -1.60067 -1.0104 0 0 0 0 0 -0.09114 0.00117 0 1.82353 -0.97382 0 -0.93687 -0.81958 0.31369 -2.58505
ARG_774 -6.66211 0.36048 6.67568 -1.01843 0.27267 0.5606 2.89709 -2.94659 -0 -0 -3.35114 0.35576 0 0 0 -0.71348 0 0.0736 0.18041 2.3913 0 -0.11768 0 -1.2888 -0.48207 0.53808 -2.27464
LEU_775 -8.7126 1.03734 3.93356 -0.4758 0.2044 0.11758 2.35674 -2.62941 -0 -0 -1.40356 0.16237 0 0 0 0 0 -0.04898 0.27378 0.31273 0 -0.2979 0 0.18072 -0.19908 0.57457 -4.61354
GLU_776 -6.57106 0.29708 8.02255 -0.44117 0.07103 0.89346 3.07236 -3.36891 -0.00174 -0.02419 -3.98849 -0.4437 0 0 0 -1.68162 0 0.23118 0.05924 0 3.29667 -0.32593 0 -2.7348 -0.4494 0.40743 -3.68003
ILE_777 -6.04978 0.39428 5.8263 -0.49411 0.36181 0.0974 2.45399 -2.90178 -0 -0 -1.41035 0.06848 0 0 0 0 0 -0.05723 0.07117 0.48814 0 -0.44333 0 0.73287 -0.23509 0.3129 -0.78435
LEU_778 -8.20013 0.90719 4.76713 -0.50556 0.29441 0.12632 2.55931 -2.96732 -0 -0 -1.12348 0.23499 0 0 0 0 0 0.05421 0.18375 0.27831 0 -0.3128 0 0.18072 -0.15009 0.48391 -3.18912
LYS_779 -9.41137 1.14112 9.22551 -0.32316 0.03678 0.14914 4.54635 -4.14033 -0.0766 -0.32009 -5.65084 0.03115 0 0 -0.32026 -0.66979 0 -0.01497 0.10502 1.78255 0 0.01402 0 -1.5107 -0.35157 0.66928 -5.08877
ARG_780 -5.00931 0.40387 6.31879 -0.73087 0.0969 0.47495 2.64436 -2.87126 -0.01768 -0.1342 -3.0293 0.3181 0 0 0 0 0 0.03104 0.02424 1.45248 0 -0.14246 0 -1.2888 -0.39225 0.7178 -1.1336
LYS_781 -4.17569 0.39794 5.27252 -0.44337 0.13629 0.30293 2.36781 -2.33724 -0 -0 -3.45268 -0.38487 0 0 0 -0.71686 0 -0.14923 0.00976 2.96917 0 -0.02998 0 -1.5107 -0.4055 0.63071 -1.51899
TRP_782 -11.6673 1.94516 4.33867 -0.6451 0.07789 0.28892 3.06833 -2.91241 -0 -0 -1.35453 -0.38743 0 0 0 0 0 -0.02202 0.20191 0 3.35878 -0.26712 0 1.6906 -0.15504 0.88015 -1.56049
TRP_783 -8.96235 1.23499 3.91954 -1.00747 0.0433 0.75705 1.45661 -2.42876 -0.03227 -0.15537 0.04108 -0.48238 0 0 0 0 0 0.06003 0.66386 0 2.62233 -0.17012 0 1.6906 0.98194 1.20218 1.43477
GLU_784 -2.34076 0.1197 2.89117 -0.23141 0.0353 0.3767 1.10742 -1.30697 -0 -0 -0.25814 -0.41805 0 0 0 0 0 0.20429 0.01057 0 2.77209 -0.14057 0 -2.7348 1.34665 0.73871 2.17192
GLY_785 -2.11897 0.25912 2.43806 -0.00025 0 0 0.78794 -1.16203 -0.0175 -0.13079 -0.30685 -0.33871 0 0 0 0 0 -0.29876 0 0 0 -1.37979 0 0.83697 0.74714 0.31611 -0.3683
GLY_786 -2.12293 0.12993 1.72961 -0.00119 0 0 0.35219 -0.90229 -0 -0 0.24124 -0.32355 0 0 0 0 0 -0.13625 0 0 0 -1.42351 0 0.83697 0.64588 0.30454 -0.66937
ARG_787 -4.76334 0.44076 3.6136 -0.99982 0.21699 0.66655 1.86806 -1.54719 -0 -0 -3.23774 0.10659 0 0 -0.89488 0 0 0.0029 0.06641 3.25055 0 -0.17541 0 -1.2888 0.0152 0.67125 -1.98833
CYS:disulfide_788 -4.12217 0.73451 3.33551 -0.05209 0.04899 0.02691 0.89126 -1.47225 -0 -0 -0.06424 -0.33232 0 0 0 0 -0.40688 0.18238 0.04002 0.65715 0 -0.24504 0 3.6196 0.00731 1.35677 4.20541
PRO_789 -2.69862 0.63876 2.68249 -0.06599 0 0.04144 1.13208 -1.11092 -0.01162 -0.11461 -0.49685 0.61845 0 0 0 0 0 -0.12369 0.0105 0.20007 0 -0.51118 0 -2.4119 0.35346 1.01782 -0.85033
LYS_790 -3.48382 0.60904 3.18326 -0.42892 0.07162 0.24798 1.12097 -1.41344 -0 -0 -0.68276 0.09524 0 0 0 0 0 -0.10937 0.04945 1.18904 0 -0.001 0 -1.5107 0.57312 0.55474 0.06445
GLU_791 -3.00435 0.52029 4.41241 -0.35507 0.16481 0.4559 1.88705 -1.8462 -0.01494 -0.13868 -1.33916 -0.70066 0 0 0 0 0 -0.09233 0.08997 0 3.37857 -0.2696 0 -2.7348 0.26957 0.3731 1.05589
GLU_792 -2.13374 0.42566 2.96149 -0.22635 0.02526 0.31959 1.45124 -1.32028 -0.00798 -0.10462 -1.82889 -0.58511 0 0 0 0 0 -0.09604 0.04164 0 3.26734 -0.25621 0 -2.7348 -0.52697 0.33514 -0.99363
ASP_793 -2.10534 0.17705 3.291 -0.24391 0.03856 0.8023 1.13587 -1.50641 -0.03147 -0.19721 -0.40978 -0.59253 0 0 0 0 0 -0.0147 0.0524 0 1.9875 -0.65561 0 -2.3716 -0.3353 0.42284 -0.55634
HIS_D_794 -3.17551 0.36067 2.52622 -0.67788 0.01222 0.71048 1.08403 -1.30079 -0 -0 -1.01095 -0.30544 0 0 0 0 0 -0.00587 0.01095 0 1.63147 -0.16193 0 -0.45461 0.01083 0.30901 -0.4371
ARG_795 -5.53503 0.28647 6.18674 -0.56906 0.11557 0.34789 1.14307 -2.59849 -0.06236 -0.36079 -2.14178 0.36443 0 0 -0.29752 -0.91324 0 0.2154 0.28872 2.09768 0 -0.15487 0 -1.2888 0.19019 0.2601 -2.42568
ALA_796 -1.49429 0.21276 1.7 -0.02378 0 0 0.21761 -0.74389 -0.01021 -0.08833 -0.34371 -0.22594 0 0 0 0 0 0.04144 0 0 0 -0.02712 0 1.8394 -0.04871 0.33995 1.34517
LYS_797 -1.8476 0.1166 1.58561 -0.302 0.04619 0.15295 0.06778 -0.60046 -0 -0 0.17338 -0.20276 0 0 0 0 0 -0.00698 0.01225 2.1001 0 0.008 0 -1.5107 -0.27741 0.28288 -0.20217
GLY_798 -0.91218 0.05958 0.87754 -0.00027 0 0 0.08134 -0.46435 -0.01277 -0.11776 -0.0443 -0.17002 0 0 0 0 0 -0.07649 0 0 0 -1.51094 0 0.83697 0.07129 0.13556 -1.2468
LEU_799 -3.93544 0.30066 -0.46405 -0.46201 0.19663 0.08546 0.03381 -0.5691 -0 -0 0.27438 0.12754 0 0 0 0 0 0.01407 0.01592 0.54137 0 -0.28822 0 0.18072 0.03219 0.11084 -3.80523
GLY_800 -2.65452 0.22596 3.00205 -0.00195 0 0 1.45267 -1.46155 -0 -0 -1.20994 -0.38627 0 0 0 0 0 -0.11873 0 0 0 -1.27198 0 0.83697 0.10572 0.12028 -1.36129
MET_801 -2.22802 0.26023 2.91787 -0.31192 0.07558 0.1598 1.53122 -1.29074 -0 -0 -2.05612 -0.33417 0 0 0 0 0 0.01337 0.02958 1.04838 0 1.0094 0 0.60916 5.80374 0.16556 7.40292
GLU_802 -5.07298 0.59929 5.37946 -0.20909 0.02246 0.27468 2.52021 -2.56247 -0 -0 -2.66659 -0.5669 0 0 -0.82348 0 0 -0.04044 0.00869 0 3.72854 -0.26216 0 -2.7348 5.2393 0.51309 3.34682
ASN_803 -3.98741 0.27609 3.93869 -0.17232 0.02827 0.26788 1.84326 -1.89181 -0.02518 -0.24167 -0.81338 -0.37421 0 0 0 0 0 0.07914 0.07689 0 1.52327 0.04659 0 -0.93687 -0.40703 0.49975 -0.27004
ILE_804 -5.39013 0.51534 4.67753 -0.47996 0.31048 0.09279 2.53919 -2.45706 -0 -0 -2.32188 -0.11114 0 0 0 0 0 0.01685 0.00368 0.64286 0 -0.56845 0 0.73287 -0.00483 0.4455 -1.35636
GLY_805 -4.41912 0.48247 4.48294 -4e-05 0 0 2.84618 -2.42813 -0 -0 -1.79202 -0.39874 0 0 0 0 0 -0.15537 0 0 0 0.36222 0 0.83697 0.25088 0.53503 0.60327
GLY_806 -4.1691 0.66509 3.82013 -4e-05 0 0 2.04195 -2.08816 -0 -0 -1.54523 -0.44237 0 0 0 0 0 -0.15077 0 0 0 0.37854 0 0.83697 0.34359 0.30482 -0.00458
ILE_807 -7.2598 1.07755 3.89897 -0.48676 0.33292 0.0925 2.4203 -2.57115 -0.00531 -0.03387 -1.78629 -0.18128 0 0 0 0 0 -0.02867 0.04174 0.65685 0 -0.55871 0 0.73287 0.21611 0.53311 -2.90892
PHE_808 -5.91675 0.46684 3.60587 -0.97231 0.0605 0.32052 2.21679 -2.38358 -0 -0 -1.37201 -0.03505 0 0 0 0 0 0.03022 0.0668 0 1.76258 -0.50086 0 1.0402 0.16118 0.6524 -0.79666
VAL_809 -5.42057 0.52232 4.09782 -0.31855 0.25496 0.07366 2.72753 -2.55772 -0 -0 -2.38628 -0.27471 0 0 0 0 0 -0.06845 0.00011 0.15219 0 -0.33449 0 1.9342 0.04889 0.44043 -1.10869
VAL_810 -5.59935 0.3432 3.51162 -0.31209 0.21938 0.07147 2.08204 -2.35499 -0 -0 -1.32396 -0.16081 0 0 0 0 0 -0.04664 0.00061 0.05013 0 -0.26992 0 1.9342 -0.07924 0.44316 -1.49121
LEU_811 -5.10695 0.32007 3.97354 -0.47534 0.20895 0.112 2.02337 -2.24209 -0 -0 -2.15238 0.23122 0 0 0 0 0 -0.00554 0.01809 0.36638 0 -0.27963 0 0.18072 -0.16364 0.5579 -2.43334
ILE_812 -6.95164 0.99388 4.47143 -0.47757 0.27221 0.08509 3.03678 -2.84788 -0.00962 -0.06061 -2.39445 0.37201 0 0 0 0 0 -0.02528 0.01183 1.2556 0 -0.15504 0 0.73287 -0.14822 0.89018 -0.94841
ALA_813 -5.11929 0.53004 4.54902 -0.02148 0 0 2.78254 -2.7253 -0.0149 -0.07712 -2.62272 -0.37352 0 0 0 0 0 0.08189 0 0 0 -0.31665 0 1.8394 -0.27181 0.69907 -1.06083
GLY_814 -3.67113 0.24856 4.07506 -4e-05 0 0 1.94612 -2.12646 -0 -0 -2.30294 -0.42838 0 0 0 0 0 -0.09922 0 0 0 0.22946 0 0.83697 0.31494 0.21296 -0.7641
LEU_815 -6.66601 0.63421 4.45968 -0.71131 0.3122 0.29313 2.37952 -2.65869 -0 -0 -1.88018 0.13073 0 0 0 0 0 -0.04007 0.01016 0.93107 0 -0.25234 0 0.18072 0.46941 0.21868 -2.18909
ILE_816 -5.64467 0.26226 4.9111 -0.49937 0.33673 0.10132 2.43118 -2.55542 -0 -0 -2.58796 -0.00181 0 0 0 0 0 -0.05405 0.11012 0.51532 0 -0.44166 0 0.73287 -0.07849 0.26714 -2.1954
ILE_817 -5.52236 0.3385 4.92196 -0.4951 0.33471 0.09803 2.68412 -2.70443 -0.01494 -0.09617 -2.55762 0.07167 0 0 0 0 0 -0.07024 0.05179 0.48893 0 -0.48308 0 0.73287 0.07883 0.36179 -1.78075
ALA_818 -5.19933 0.29635 3.2796 -0.02193 0 0 2.58012 -2.47069 -0.0149 -0.07712 -2.01188 -0.34867 0 0 0 0 0 0.04928 0 0 0 -0.29156 0 1.8394 -0.13609 0.41426 -2.11316
VAL_819 -5.49582 0.50189 4.54038 -0.30239 0.16331 0.06703 2.73937 -2.75402 -0 -0 -2.44354 -0.09189 0 0 0 0 0 -0.06963 0.00271 0.04616 0 -0.3697 0 1.9342 -0.18384 0.34159 -1.37419
PHE_820 -6.44536 0.45164 4.7551 -0.8928 0.03939 0.2823 2.75345 -2.68573 -0 -0 -2.39083 -0.09091 0 0 0 0 0 -0.01415 0.17436 0 1.95725 -0.50437 0 1.0402 0.0769 0.33113 -1.16245
VAL_821 -6.52912 0.57569 4.21975 -0.31262 0.24825 0.07226 2.30985 -2.73083 -0 -0 -2.06415 -0.25388 0 0 0 0 0 -0.05429 0.02989 0.09738 0 -0.31917 0 1.9342 0.01227 0.35322 -2.4113
ALA_822 -5.93521 0.39046 4.12516 -0.02162 0 0 2.64074 -2.85523 -0.02982 -0.23141 -2.06503 -0.3653 0 0 0 0 0 0.01467 0 0 0 -0.30267 0 1.8394 -0.29791 0.26337 -2.83038
VAL_823 -5.93869 0.60957 4.94734 -0.31403 0.19162 0.0714 2.93159 -2.81722 -0 -0 -2.42835 -0.16637 0 0 0 0 0 0.00473 0.0297 0.06987 0 -0.29604 0 1.9342 -0.29965 0.32074 -1.1496
MET_824 -7.76548 0.86144 4.97454 -0.34487 0.08758 0.08328 2.93748 -2.90797 -0.0071 -0.05014 -2.76367 0.00642 0 0 0 0 0 -0.00221 0.04974 1.74163 0 0.01018 0 0.60916 -0.03487 0.51891 -1.99594
GLU_825 -5.38464 0.24866 6.84044 -0.20612 0.02286 0.27226 3.3642 -3.12673 -0.03104 -0.27366 -4.7329 -0.55202 0 0 0 -1.22573 0 0.05119 0.00751 0 3.01796 -0.27464 0 -2.7348 -0.29351 0.48848 -4.52223
PHE_826 -4.61571 0.37549 4.77909 -0.52675 0.02403 0.22849 2.44923 -2.39905 -0 -0 -2.9711 -0.1153 0 0 -0.54953 0 0 0.22285 0.00786 0 2.37909 0.04741 0 1.0402 -0.42388 0.46106 0.41346
ILE_827 -5.22469 0.38265 4.60605 -0.50096 0.39609 0.09904 2.22411 -2.43242 -0.03759 -0.16709 -1.45068 0.0546 0 0 -0.43849 0 0 0.01553 0.05558 0.61316 0 -0.50169 0 0.73287 -0.0659 0.37176 -1.26808
TYR_828 -7.6351 0.63218 5.30471 -0.62414 0.1264 0.29479 2.55733 -2.84451 -0.0074 -0.06142 -2.6176 -0.23263 0 0 0 0 0 -0.04148 0.01594 0 2.82078 0.02805 0.00039 1.2797 -0.0555 0.32148 -0.73804
LYS_829 -4.15724 0.49713 6.17402 -0.34554 0.05746 0.24353 3.20228 -2.74403 -0.04478 -0.23453 -3.93891 0.18873 0 0 -0.54953 0 0 -0.20511 0.04008 1.70697 0 0.33389 0 -1.5107 0.81648 0.40338 -0.06641
SER_830 -2.34621 0.29928 2.89308 -0.02882 7e-05 0.04631 1.37545 -1.35648 -0.01634 -0.15667 -0.13328 -1.00852 0 0 0 0 0 -0.10007 0.00118 0.1603 0 -0.26021 0.60111 -0.77834 0.59023 0.30767 0.08974
ARG_831 -5.12497 0.53476 4.34818 -0.60577 0.07944 0.40796 2.13684 -2.19638 -0.01178 -0.09438 -1.48032 0.38284 0 0 -0.43849 0 0 0.0585 0.07453 1.55526 0 -0.08546 0 -1.2888 -0.5496 0.30455 -1.99308
ALA_832 -3.52615 0.34117 3.2401 -0.02737 0.00413 0 2.08139 -1.84358 -0 -0 -2.52397 -0.43637 0 0 0 0 0 -0.03198 0 0 0 0.31164 0 1.8394 -0.36895 0.33847 -0.60208
GLU_833 -2.60192 0.37366 3.37473 -0.4945 0.07399 0.69414 1.34157 -1.58329 -0.00895 -0.09525 -0.28624 -1.14761 0 0 0 0 0 -0.09524 0.01654 0 3.54392 -0.02783 0 -2.7348 -0.35366 0.24995 0.23921
ALA_834 -3.03042 0.33786 3.0018 -0.02726 0.01234 0 1.29505 -1.51345 -0 -0 -1.04492 -0.59058 0 0 0 0 0 -0.02827 0 0 0 0.22691 0 1.8394 0.01104 0.36305 0.85255
LYS_835 -2.86838 0.27748 3.1372 -0.45618 0.11094 0.28491 1.51673 -1.4405 -0 -0 -0.65125 -0.2243 0 0 0 0 0 -0.07451 0.00806 2.15823 0 -0.08111 0 -1.5107 0.01443 0.32191 0.52294
ARG_836 -4.49602 0.52054 4.59215 -0.64745 0.10992 0.44275 1.69539 -2.04155 -0 -0 -2.19699 0.0024 0 0 0 -1.3018 0 -0.05777 0.11445 1.98814 0 -0.03686 0 -1.2888 -0.4973 0.39508 -2.70372
MET_837 -3.48189 0.27521 3.0325 -0.60633 0.14853 0.18313 1.56323 -1.44009 -0.00466 -0.02267 -0.93252 -0.13099 0 0 0 0 0 -0.01814 0.00443 0.91772 0 0.08734 0 0.60916 -0.53868 0.40138 0.04665
LYS_838 -1.87163 0.28498 2.33632 -0.5241 0.14073 0.3438 0.62247 -1.03402 -0 -0 -0.14094 -0.05015 0 0 0 0 0 -0.05551 0.02038 1.87234 0 -0.09403 0 -1.5107 -0.5296 0.18022 -0.00944
GLY_839 -1.63988 0.15158 1.89709 -0.0003 0 0 0.73365 -0.99368 -0.00466 -0.02267 -0.41441 -0.1688 0 0 0 0 0 -0.11398 0 0 0 -0.9298 0 0.83697 -0.27121 0.14346 -0.79666
LEU_840 -2.8639 0.33519 1.8376 -0.51376 0.23768 0.14258 0.8621 -0.92636 -0.0264 -0.11939 -0.38985 -0.0241 0 0 0 0 0 0.0599 0.0084 1.09421 0 -0.09481 0 0.18072 0.33093 0.20306 0.33378
VAL_841 -4.72712 1.36785 2.49559 -0.31878 0.18996 0.07217 2.04196 -1.79833 -0.00303 -0.0173 -0.83526 -0.17842 0 0 0 0 0 -0.00567 0.06951 0.09027 0 -0.23712 0 1.9342 6.05826 1.30248 7.50122
PRO_842 -3.33016 0.9781 2.58996 -0.07853 0 0.0471 1.46272 -1.26551 -0 -0 -1.60225 0.59956 0 0 0 0 0 -0.19911 0.00297 0.41242 0 -0.63868 0 -2.4119 5.66322 1.44096 3.67087
ARG_843 -4.84092 0.54484 4.22431 -0.90032 0.29331 0.72843 2.58504 -2.2961 -0 -0 -2.01639 -0.05136 0 0 0 0 0 -0.07614 0.02086 3.19317 0 -0.19414 0 -1.2888 -0.31362 0.44272 0.05489
GLY_844 -4.12343 0.5304 3.56774 -4e-05 0 0 1.96106 -2.01358 -0.0264 -0.11939 -1.92972 -0.4211 0 0 0 0 0 -0.08323 0 0 0 0.45566 0 0.83697 -0.08782 0.26948 -1.18341
SER_845 -4.22657 0.30497 4.53042 -0.02831 0 0.06559 2.42763 -2.33146 -0.00303 -0.0173 -1.68731 -0.57995 0 0 0 0 0 0.00918 0.00605 0.79932 0 0.32946 0.60616 -0.77834 0.33653 0.2288 -0.00818
ALA_846 -4.6725 0.32567 3.72621 -0.02203 0 0 2.52199 -2.4565 -0 -0 -1.5282 -0.37677 0 0 0 0 0 -0.01628 0 0 0 -0.24331 0 1.8394 -0.00843 0.21712 -0.69362
ALA_847 -5.06852 0.44505 4.18967 -0.02119 0 0 2.79631 -2.72463 -0 -0 -2.47439 -0.35648 0 0 0 0 0 0.00092 0 0 0 -0.0937 0 1.8394 -0.26388 0.21004 -1.5214
ALA_848 -5.84785 0.36111 3.68627 -0.02151 0 0 2.54158 -2.65714 -0 -0 -2.3266 -0.36457 0 0 0 0 0 -0.02276 0 0 0 -0.18651 0 1.8394 -0.22855 0.19247 -3.03465
ALA_849 -4.45646 0.19207 4.67793 -0.02182 0 0 2.6768 -2.53235 -0 -0 -2.59089 -0.34362 0 0 0 0 0 -0.02127 0 0 0 -0.09958 0 1.8394 -0.24558 0.18257 -0.7428
MET_850 -5.88282 0.45284 4.60154 -0.33987 0.06564 0.10569 2.4484 -2.74543 -0 -0 -2.69731 -0.06143 0 0 0 0 0 0.00825 0.04297 1.76073 0 0.03745 0 0.60916 -0.10312 0.24117 -1.45614
VAL_851 -6.22723 0.64404 3.16214 -0.31548 0.27967 0.0728 2.04131 -2.4231 -0 -0 -0.52297 -0.2177 0 0 0 0 0 -0.06909 0.00311 0.10285 0 -0.32242 0 1.9342 -0.06968 0.28413 -1.64343
SER_852 -2.96516 0.07543 3.38201 -0.02831 0 0.06552 1.21633 -1.6281 -0 -0 -0.56267 -0.5528 0 0 0 0 0 -0.01976 0.00247 0.6995 0 0.33642 0.60001 -0.77834 0.04871 0.21683 0.1081
LYS_853 -3.05237 0.09346 3.61063 -0.31395 0.03523 0.14985 1.64708 -1.64967 -0.01044 -0.11633 -1.60842 -0.02355 0 0 0 0 0 -0.04328 0.02464 1.94811 0 -0.14068 0 -1.5107 -0.01384 0.20909 -0.76516
GLY_854 -3.82886 0.38925 4.29412 -0.00014 0 0 2.09715 -2.18857 -0 -0 -1.98149 -0.39556 0 0 0 0 0 -0.02562 0 0 0 0.77683 0 0.83697 0.85516 0.27537 1.1046
GLU_855 -1.87026 0.1464 3.05592 -0.21588 0.02901 0.304 1.24429 -1.31683 -0 -0 -0.08108 -0.5975 0 0 0 0 0 -0.01026 0.0001 0 3.11549 -0.33426 0 -2.7348 0.63741 0.25522 1.62696
GLU_856 -2.81889 0.26825 3.12323 -0.60333 0.27807 1.59733 0.27049 -1.38684 -0.01044 -0.11633 -0.8011 -3.17814 0 0 0 0 0 -0.00484 0.0048 0 3.34848 -0.10871 0 -2.7348 -0.58167 0.31679 -3.13765
LEU_857 -4.3354 0.34645 3.13947 -0.4611 0.17541 0.07575 1.24368 -1.68759 -0 -0 -0.84939 0.27143 0 0 0 0 0 0.04079 0.03413 0.36946 0 -0.25418 0 0.18072 -0.25428 0.40594 -1.55871
PHE_858 -3.26267 0.4203 0.82722 -1.12611 0.1956 0.77307 0.33408 -0.92625 -0 -0 -0.55138 -0.12398 0 0 0 0 0 0.00898 0.0667 0 2.75236 -0.38665 0 1.0402 -0.1143 0.32016 0.24732
THR_859 -4.59241 0.87981 0.34592 -0.1619 0.09127 0.05917 0.78748 -1.10927 -0 -0 -0.33601 -0.06708 0 0 0 0 0 -0.04123 0.13201 0.05212 0 0.05249 2.25006 -1.0874 -0.25772 0.26452 -2.73817
GLY_860 -2.64363 0.13272 1.4817 -0.00029 0 0 0.98746 -1.15518 -0 -0 -0.04062 -0.17922 0 0 0 0 0 0.02413 0 0 0 -1.18691 0 0.83697 0.28632 0.17926 -1.27729
VAL_861 -3.31768 0.32266 -0.39657 -0.26644 0.1342 0.05176 0.51401 -0.76703 -0 -0 -0.41475 0.10919 0 0 0 0 0 -0.02547 0.0003 0.10338 0 -0.41675 0 1.9342 0.17229 0.18834 -2.07437
VAL_862 -5.30917 0.74592 0.4116 -0.30672 0.21146 0.05705 1.11244 -1.23579 -0 -0 -0.04506 -0.15516 0 0 0 0 0 0.23859 0.01074 0.03437 0 -0.40134 0 1.9342 0.03395 1.38894 -1.27397
PRO_863 -6.15886 1.16052 2.77125 -0.12354 0.00858 0.08754 1.37829 -1.31449 -0.01135 -0.0391 -0.83385 0.24033 0 0 -0.48531 0 0 -0.0933 0.00401 0.09816 0 -0.92027 0 -2.4119 0.06635 1.54249 -5.03446
ILE_864 -6.71033 1.25397 2.89305 -0.51785 0.58265 0.13764 2.69476 -2.17386 -0.00013 -0.00195 -1.48892 -0.28819 0 0 0 0 0 -0.01807 0.02275 0.26943 0 -0.6042 0 0.73287 -0.3359 0.87705 -2.67523
LEU_865 -8.1692 0.92615 2.30824 -0.49008 0.17153 0.12311 1.772 -2.37798 -0.01135 -0.0391 0.22381 0.23038 0 0 0 0 0 -0.09528 0.03429 0.31808 0 -0.21966 0 0.18072 -0.23007 0.78414 -4.56026
VAL_866 -7.7332 1.34643 1.17309 -0.32102 0.28065 0.07377 1.587 -1.97121 -0 -0 0.46211 -0.17715 0 0 0 0 0 0.0566 0.02829 0.22505 0 -0.10554 0 1.9342 -0.24058 0.45287 -2.92864
GLU_867 -4.44468 0.2537 3.93916 -0.20671 0.04179 0.31007 1.83444 -1.75461 -0 -0 -1.64137 -0.51427 0 0 0 -0.67685 0 -0.00921 0.13878 0 3.07929 -0.12243 0 -2.7348 -0.08661 0.55728 -2.03703
LEU_868 -6.00388 0.98039 2.56737 -0.4485 0.07359 0.08311 1.74079 -2.00107 -0.00013 -0.00195 -0.26432 0.325 0 0 0 0 0 0.01895 0.08775 0.45799 0 -0.06996 0 0.18072 -0.22821 0.86109 -1.64125
ASP_869 -2.46081 0.31133 2.41 -0.28095 0.07115 0.98294 1.33391 -1.21777 -0 -0 -0.08251 -2.24662 0 0 0 0 0 0.00702 0.00045 0 2.38759 -0.36483 0 -2.3716 -0.37364 0.5878 -1.30654
GLY_870 -1.3589 0.0523 1.75456 -0.00021 0 0 0.85549 -0.85312 -0 -0 0.48721 -0.16897 0 0 0 0 0 -0.05527 0 0 0 -0.89775 0 0.83697 -0.10404 0.15285 0.70112
ASP_871 -1.23622 0.12276 1.27825 -0.25088 0.09644 0.85317 0.14576 -0.70197 -0 -0 -0.34911 -3.47758 0 0 0 0 0 -0.04679 0.23883 0 2.74242 -0.43114 0 -2.3716 -0.08429 0.4677 -3.00426
VAL_872 -3.26335 0.17778 2.00669 -0.31666 0.22753 0.06998 0.98873 -1.43919 -0 -0 0.85087 -0.48176 0 0 0 0 0 0.03153 0.01809 0.19075 0 -0.40152 0 1.9342 -0.33086 0.51119 0.77401
ASN_873 -3.11915 0.30895 0.3965 -0.18919 0.02511 0.30263 0.19314 -0.85204 -0 -0 0.12572 -0.46581 0 0 0 0 0 -0.05116 0.02647 0 2.03531 -0.49017 0 -0.93687 -0.55361 0.2218 -3.02237
GLY_874 -2.57969 0.20991 1.97843 -0.0005 0 0 0.84038 -1.22441 -0 -0 0.08133 -0.19973 0 0 0 0 0 -0.05394 0 0 0 -0.89043 0 0.83697 -0.00534 0.1063 -0.90071
HIS_D_875 -5.92987 0.62663 4.3002 -0.44496 0.02462 0.55557 2.00686 -2.18699 -0.01735 -0.14765 -0.4115 -0.34472 0 0 -0.48531 0 0 0.05126 0.16686 0 1.79124 -0.25983 0 -0.45461 0.18673 0.4041 -0.56872
LYS_876 -3.45539 0.35076 2.19438 -0.5344 0.14928 0.35599 0.6752 -1.02826 -0 -0 0.45389 0.04234 0 0 0 0 0 0.03709 0.10621 1.84515 0 -0.01012 0 -1.5107 -0.30864 0.46349 -0.17373
PHE_877 -6.16278 0.8057 0.68221 -0.95498 0.28835 0.55377 0.75299 -1.31129 -0 -0 0.04103 0.0577 0 0 0 0 0 -0.03439 0.03885 0 4.05116 -0.16169 0 1.0402 -0.30882 0.21359 -0.4084
SER_878 -2.25414 0.13048 2.49808 -0.03211 0.00043 0.0563 0.85607 -1.20865 -0.0311 -0.19482 -0.39614 -0.83679 0 0 0 0 0 -0.05554 0 0.49717 0 0.40427 0.61436 -0.77834 -0.02997 0.18031 -0.58014
VAL_879 -1.81482 0.14765 1.15515 -0.27547 0.17285 0.06 0.40556 -0.83248 -0 -0 -0.0705 -0.33005 0 0 0 0 0 -0.04506 0.00731 0.19065 0 -0.72221 0 1.9342 -0.09013 0.13679 0.02945
SER_880 -1.0736 0.04985 1.09408 -0.02656 0 0.02171 0.3104 -0.57099 -0.01375 -0.04718 -0.25883 -0.21309 0 0 0 0 0 -0.0265 0.00192 0.46075 0 -0.07925 0.60086 -0.77834 -0.4806 0.09865 -0.93046
GLY_881 -0.91791 0.07864 1.05019 -0.00033 0 0 0.24903 -0.46231 -0 -0 0.11728 -0.15938 0 0 0 0 0 -0.12966 0 0 0 -1.10789 0 0.83697 -0.21934 0.04248 -0.62223
GLU_882 -2.11662 0.27712 2.2699 -0.19531 0.02456 0.28124 0.95824 -1.10063 -0 -0 -0.66947 -0.59044 0 0 0 0 0 0.00551 0.01938 0 3.11201 -0.04664 0 -2.7348 0.0659 0.15705 -0.28299
GLY_883 -1.24838 0.23688 1.08346 -4e-05 0 0 0.27138 -0.60139 -0.0125 -0.13534 0.07414 -0.41365 0 0 0 0 0 -0.14982 0 0 0 0.33331 0 0.83697 0.1348 0.23999 0.64982
GLU_884 -1.68997 0.2525 1.56022 -0.22875 0.04605 0.38212 0.40056 -0.81966 -0 -0 -0.09085 -0.50553 0 0 0 0 0 -0.02168 4e-05 0 2.90395 0.25343 0 -2.7348 0.24558 0.16109 0.11431
GLY_885 -2.90193 0.14166 3.6356 -0.00022 0 0 1.99988 -1.84828 -0 -0 -1.21508 -0.1753 0 0 0 0 0 -0.10037 0 0 0 -0.67218 0 0.83697 0.07901 0.22247 0.00223
ASP_886 -2.57553 0.34777 3.59767 -0.18423 0.15862 0.61331 1.92169 -1.7574 -0 -0 -2.345 -2.89825 0 0 -0.30774 0 0 -0.03148 0.12097 0 4.30073 -0.03422 0 -2.3716 -0.20181 0.77527 -0.87121
ALA_887 -3.51096 0.47246 3.17724 -0.02533 0.00076 0 1.19075 -1.85459 -0 -0 -1.91201 -0.42096 0 0 -0.30774 0 0 -0.06784 0 0 0 -0.17228 0 1.8394 -0.42592 0.7892 -1.22783
THR_888 -3.97558 0.48701 3.39503 -0.12588 0.11382 0.06927 1.85175 -2.04826 -0.0125 -0.13534 -0.3408 -1.14854 0 0 0 0 0 0.01159 0.0901 0.07019 0 -0.0426 2.2791 -1.0874 -0.42659 0.29764 -0.67798
TYR_889 -2.81864 0.30859 2.5682 -0.6415 0.04328 0.3583 1.61151 -1.37423 -0 -0 -1.10806 -0.22714 0 0 0 0 0 -0.0596 0.00991 0 2.01175 -0.27293 0.00143 1.2797 -0.45581 0.19591 1.43069
GLY_890 -1.74889 0.08481 2.30037 -0.00025 0 0 0.84077 -1.14678 -0 -0 -0.56436 -0.17987 0 0 0 0 0 -0.11919 0 0 0 -1.50936 0 0.83697 0.05164 0.12645 -1.02768
LYS_891 -1.91805 0.09208 1.00749 -0.28988 0.02929 0.12576 0.15849 -0.59649 -0 -0 -0.00297 0.04861 0 0 0 0 0 -0.00889 0.00668 1.88018 0 -0.07488 0 -1.5107 0.26549 0.0837 -0.70409
LEU_892 -1.63432 0.04785 1.26751 -0.47044 0.23647 0.08564 0.11652 -0.6831 -0 -0 -0.10775 0.20241 0 0 0 0 0 -0.00241 0.01494 0.43816 0 -0.36055 0 0.18072 -0.19436 0.10755 -0.75513
THR_893 -2.10516 0.09769 1.45991 -0.11572 0.05996 0.07068 0.49104 -0.80664 -0 -0 -0.37085 -0.60415 0 0 0 0 0 -0.02636 0.02683 0.05432 0 -0.48587 2.28537 -1.0874 -0.36694 0.13257 -1.29073
LEU_894 -6.2613 1.12349 -0.24746 -0.48669 0.15042 0.09543 0.42842 -1.05577 -0.01324 -0.12978 -0.06901 0.33082 0 0 0 0 0 -0.0635 0.0197 0.69734 0 -0.0829 0 0.18072 -0.55635 0.48404 -5.45563
LYS_895 -5.15495 0.34661 2.78741 -0.46128 0.10227 0.2746 1.17107 -1.71942 -0 -0 -0.15815 -0.12244 0 0 0 0 0 0.15278 0.1612 1.78438 0 0.3374 0 -1.5107 -0.1221 0.52969 -1.60166
PHE_896 -9.57114 1.45653 1.33385 -0.64791 0.02296 0.06024 1.00388 -2.03401 -0 -0 -0.17014 -0.34664 0 0 0 0 0 -0.04733 0.02622 0 2.11289 0.0952 0 1.0402 -0.08668 0.44879 -5.3031
ILE_897 -5.31239 0.46522 1.5566 -0.61904 0.34977 0.12365 1.26951 -1.46392 -0.01307 -0.10975 0.36087 0.34355 0 0 0 0 0 -0.0506 0.04712 0.87966 0 -0.60742 0 0.73287 -0.5606 0.63039 -1.97759
CYS_898 -3.89344 0.67756 0.811 -0.07131 0.00126 0.05046 0.03628 -0.70038 -0.01307 -0.10975 0.39947 -0.30725 0 0 0 0 0 0.19226 0.00363 0.09362 0 -0.51007 0 3.6196 0.01855 0.63763 0.93602
THR_899 -4.3426 0.20354 3.41028 -0.17809 0.08917 0.06641 1.98272 -1.73915 -0.01133 -0.09158 -2.08692 -0.37979 0 0 0 0 0 -0.04108 0.02655 0.17284 0 -0.03616 2.3242 -1.0874 0.39963 0.46271 -0.85606
THR_900 -4.39809 0.70071 1.62558 -0.17482 0.08832 0.06438 1.09514 -1.33124 -0 -0 -0.54143 -0.12608 0 0 0 0 0 -0.0785 0.154 0.04804 0 0.04584 2.33131 -1.0874 -0.09322 0.33403 -1.34341
GLY_901 -2.18149 0.17091 2.04859 -7e-05 0 0 0.95477 -1.10743 -0 -0 -0.56338 -0.37547 0 0 0 0 0 -0.00955 0 0 0 -1.53024 0 0.83697 -0.42837 0.27731 -1.90745
LYS_902 -3.27456 0.26243 2.63444 -0.27427 0.0251 0.12389 1.07355 -1.19563 -0.00717 -0.07361 -0.33491 -0.22092 0 0 0 0 0 0.26972 0.06559 1.84969 0 -0.24926 0 -1.5107 -0.14279 0.78003 -0.19938
LEU_903 -7.06922 0.85654 3.09918 -0.42831 0.16887 0.08265 2.48812 -2.13406 -0.00416 -0.01797 -1.41948 0.13954 0 0 0 0 0 0.35025 0.44413 1.46656 0 -0.14061 0 0.18072 0.01069 1.53632 -0.39024
PRO_904 -3.64815 0.44795 2.04043 -0.12674 0.00021 0.09326 0.50611 -0.86682 -0 -0 -0.45264 0.25667 0 0 0 0 0 -0.06389 0.03012 0.14208 0 -1.18117 0 -2.4119 -0.37656 1.02546 -4.58558
VAL_905 -5.85601 1.29924 1.61251 -0.34026 0.40145 0.0738 1.15755 -1.71215 -0.023 -0.13974 -0.15534 -0.10978 0 0 0 0 0 0.04813 0.01152 1.60746 0 -0.29138 0 1.9342 -0.18098 0.95867 0.29588
PRO_906 -5.5442 0.93168 1.49168 -0.0678 0 0.04217 1.11147 -1.15563 -0 -0 0.39694 0.59383 0 0 0 0 0 -0.14893 0.06532 0.16882 0 -0.26776 0 -2.4119 0.20469 1.1343 -3.45533
TRP_907 -9.62536 1.85997 1.92509 -1.47091 0.29137 1.42897 1.40724 -2.25135 -0 -0 -0.16224 -0.53361 0 0 0 0 0 0.08733 0 0 3.99285 -0.38858 0 1.6906 0.827 1.48362 0.56197
PRO_908 -5.93303 0.87147 4.19013 -0.12353 0.00041 0.09044 2.15177 -1.93092 -0 -0 -2.62856 0.24667 0 0 0 0 0 -0.01767 0.01914 0.24946 0 -1.11513 0 -2.4119 0.36475 1.30306 -4.67344
THR_909 -4.12208 0.46547 4.42117 -0.21645 0.30178 0.0789 2.49205 -2.01821 -0.01029 -0.06109 -1.8811 -0.20207 0 0 0 -0.69972 0 -0.06435 0.01037 0.05058 0 0.02717 2.25665 -1.0874 0.25122 0.43461 0.4272
LEU_910 -4.68777 0.58975 3.75128 -0.70755 0.26432 0.30134 1.71009 -2.01258 -0 -0 -1.17751 0.07766 0 0 0 0 0 -0.01595 0.10294 0.87919 0 -0.18873 0 0.18072 0.60715 0.39673 0.07108
VAL_911 -8.73527 1.13727 5.2731 -0.32102 0.22925 0.07453 3.86084 -3.31719 -0 -0 -3.17557 -0.33355 0 0 0 0 0 -0.06521 0.04003 0.19847 0 -0.21311 0 1.9342 -0.12896 0.47226 -3.06994
THR_912 -5.82161 0.55431 6.44004 -0.19846 0.11816 0.07162 3.18419 -3.10105 -0 -0 -2.17184 -0.14978 0 0 0 0 0 0.03247 5e-05 0.06701 0 0.03698 2.28635 -1.0874 -0.01054 0.47483 0.72532
THR_913 -4.08123 0.24068 4.71779 -0.20245 0.14054 0.07292 2.13843 -2.26098 -0 -0 -1.94994 -0.13507 0 0 0 0 0 -0.01918 0.0137 0.06114 0 -0.0247 2.31257 -1.0874 0.18395 0.26167 0.38246
LEU_914 -9.82531 1.2545 4.41327 -0.48495 0.18759 0.11032 3.51648 -3.32526 -0.00034 -0.00338 -3.10794 0.22953 0 0 0 0 0 -0.05218 0.03205 0.30866 0 -0.28874 0 0.18072 -0.09019 0.36309 -6.58208
THR_915 -7.90433 0.88505 7.22012 -0.21007 0.2004 0.07631 4.25012 -3.77329 -0.00532 -0.03519 -4.35818 -0.15086 0 0 0 0 0 0.03004 0.00017 0.07106 0 0.00772 2.30054 -1.0874 -0.13297 0.53367 -2.0824
TYR_916 -5.86943 0.44064 5.30349 -0.92851 0.06336 0.35474 2.82292 -2.65492 -0.0127 -0.15494 -3.3785 -0.31618 0 0 0 -0.83312 0 0.09134 0.03217 0 1.78076 -0.45713 0.12552 1.2797 0.11329 0.44679 -1.75071
GLY_917 -5.46468 0.48713 4.94119 -4e-05 0 0 2.29733 -2.69418 -0 -0 -2.03079 -0.39626 0 0 0 0 0 0.03367 0 0 0 0.51952 0 0.83697 0.27314 0.38592 -0.81108
VAL_918 -9.62149 1.49913 4.13097 -0.31098 0.242 0.06969 3.1857 -3.36627 -0 -0 -2.31368 -0.00341 0 0 0 0 0 -0.02426 0.07239 0.05291 0 -0.25931 0 1.9342 0.17285 0.56652 -3.97302
GLN_919 -7.18803 0.29377 7.29178 -0.25581 0.03813 0.20191 3.3449 -3.50147 -0.01673 -0.222 -3.04209 -0.50539 0 0 -0.69282 0 0 0.01034 0.04774 0 2.82302 -0.08781 0 -0.18838 -0.14783 0.53243 -1.26435
CYS_920 -8.08542 0.51429 6.49052 -0.04827 0 0.01668 3.15655 -3.22881 -0.00532 -0.03519 -3.09036 0.00877 0 0 0 0 0 0.03414 0.03274 0.28287 0 0.26705 0 3.6196 0.03796 0.30863 0.27644
PHE_921 -11.885 1.68648 6.55763 -1.08725 0.16311 0.44466 3.25506 -4.15336 -0 -0 -1.75926 0.08232 0 0 0 0 0 -0.00174 0.01673 0 1.84906 -0.3433 0 1.0402 0.12981 0.54698 -3.45788
SER_922 -3.76174 0.17925 4.42408 -0.02603 0 0.02145 1.728 -2.09351 -0 -0 -0.93413 -0.59632 0 0 0 -0.81593 0 0.17545 0.01625 0.53677 0 0.30267 1.77821 -0.77834 -0.02018 0.56865 0.7046
ARG_923 -7.43647 0.61486 6.01114 -0.75876 0.09718 0.48752 1.73526 -2.69781 -0.00402 -0.06707 -1.22006 0.33543 0 0 0 0 0 -0.0382 0.03095 1.4524 0 -0.07729 0 -1.2888 -0.17504 0.39965 -2.59912
TYR_924 -10.5217 1.41106 7.34898 -0.80725 0.15051 0.52563 4.93653 -4.01272 -0.01118 -0.09215 -3.91761 -0.14657 0 0 -1.34882 0 0 -0.00114 0.32051 0 2.3066 -0.40081 0.09154 1.2797 -0.30523 1.38871 -1.80547
PRO_925 -3.98292 0.69113 2.27388 -0.07902 0 0.04785 0.97257 -1.16148 -0 -0 -0.00855 0.56561 0 0 0 0 0 -0.2024 0.00749 0.40687 0 -0.66355 0 -2.4119 -0.1438 1.45273 -2.23551
ASP_926 -3.28051 0.61191 4.44564 -0.11766 0.01052 0.36608 2.31091 -1.89655 -0.0009 -0.01301 -4.60892 -0.22868 0 0 0 0 0 0.01109 0.00244 0 1.94768 -0.19018 0 -2.3716 -0.21491 0.48564 -2.73101
HIS_D_927 -7.06406 0.70583 6.16837 -0.41387 0.08467 0.48435 3.47027 -2.98257 -0 -0 -3.36229 -0.63991 0 0 0 -0.49184 0 0.05681 0.03401 0 3.00302 -0.19303 0 -0.45461 0.07788 0.52834 -0.98863
MET_928 -5.30333 0.69306 4.68062 -0.71375 0.21259 0.19853 2.62895 -2.24464 -0 -0 -1.50958 0.0057 0 0 0 0 0 0.00973 0.07809 0.94234 0 -0.1247 0 0.60916 0.14144 0.5934 0.89759
LYS_929 -3.3442 0.31612 3.29112 -0.4129 0.06535 0.2126 0.92286 -1.50541 -0.0009 -0.01301 0.02724 0.08298 0 0 0 0 0 -0.02074 0.02421 1.53008 0 -0.02767 0 -1.5107 -0.4563 0.35055 -0.4687
GLN_930 -9.10518 0.97657 6.88496 -0.23181 0.02732 0.16856 3.51464 -3.45185 -0 -0 -2.8694 -0.59785 0 0 0 -0.49184 0 0.35954 0.02216 0 2.82142 -0.18082 0 -0.18838 -0.4073 0.35528 -2.39397
HIS_D_931 -8.02666 1.1541 6.41655 -0.79777 0.03268 0.854 3.82256 -3.36166 -0 -0 -2.7161 -0.31653 0 0 0 0 0 -0.00163 0.00208 0 1.75468 0.03797 0 -0.45461 -0.14143 0.64569 -1.09608
ASP_932 -5.05278 0.37526 6.11421 -0.11635 0.01611 0.36148 2.74253 -2.82331 -0.00195 -0.00501 -2.67406 -0.42011 0 0 0 0 0 -0.13153 0.00221 0 1.82232 -0.0025 0 -2.3716 -0.11077 0.57318 -1.70269
PHE_933 -9.38331 1.39902 4.387 -0.55277 0.38707 0.25703 2.99894 -3.23095 -0 -0 -1.5312 -0.35551 0 0 0 0 0 0.22012 0.00807 0 3.7876 0.04999 0 1.0402 -0.16856 0.47749 -0.20974
PHE_934 -9.55633 1.53155 3.46278 -0.49657 0.11142 0.19854 3.40094 -3.04236 -0 -0 -2.05023 0.10619 0 0 0 0 0 -0.03209 0.00105 0 3.84973 -0.17772 0 1.0402 -0.01059 1.20862 -0.45487
LYS_935 -4.47388 0.30754 5.07627 -0.31287 0.03209 0.13959 2.12817 -2.26122 -0.02382 -0.14214 -1.63713 0.05807 0 0 0 0 0 -0.04836 0.06033 1.72743 0 -0.0043 0 -1.5107 -0.1144 1.18395 0.18464
SER_936 -3.40324 0.19228 3.22816 -0.02802 0.00823 0.0275 1.53269 -1.74388 -0 -0 -0.6708 -0.30837 0 0 0 0 0 -0.02782 0.02088 1.07255 0 -0.34305 0.60974 -0.77834 -0.5394 0.42032 -0.73057
ALA_937 -5.88391 0.55087 3.24074 -0.02555 0.00129 0 2.51244 -2.59741 -0.01977 -0.14038 -2.26816 -0.41841 0 0 0 0 0 0.02819 0 0 0 0.1236 0 1.8394 -0.48397 0.35988 -3.18116
MET_938 -5.27194 0.43975 3.22994 -0.46807 0.14651 0.24961 1.8215 -1.88457 -0.02188 -0.13713 -0.09227 -0.03375 0 0 0 0 0 0.01341 0.52296 3.06961 0 -0.03099 0 0.60916 -0.38631 0.78385 2.5594
PRO_939 -2.06085 0.24227 1.1804 -0.10063 0.00403 0.06334 0.29218 -0.53894 -0 -0 0.66312 0.67833 0 0 0 0 0 -0.00128 0.0055 0.33965 0 -0.07072 0 -2.4119 -0.1896 0.77587 -1.12923
GLU_940 -3.35466 0.23982 3.32424 -0.22003 0.0568 0.3425 1.08443 -1.37052 -0.01977 -0.14038 -0.71154 -0.60963 0 0 0 0 0 -0.00924 0.16343 0 3.00949 -0.29748 0 -2.7348 -0.29719 0.35165 -1.19286
GLY_941 -3.49376 0.54042 2.17737 -0.00035 0 0 1.43402 -1.54138 -0 -0 -1.06618 -0.215 0 0 0 0 0 -0.0524 0 0 0 -1.52092 0 0.83697 -0.29558 0.24526 -2.95151
TYR_942 -6.76279 0.85648 -0.35226 -1.13654 0.32333 0.70292 0.42941 -1.12185 -0.01665 -0.06672 -0.42479 -0.30218 0 0 0 0 0 0.05136 0.20425 0 1.98328 -0.50728 0.00223 1.2797 -0.05159 0.25508 -4.65461
VAL_943 -3.93458 0.46539 0.99792 -0.32079 0.32281 0.07224 1.12038 -1.14903 -0 -0 -0.9726 -0.64565 0 0 -0.69282 0 0 0.01751 0.00422 1.60808 0 -0.77734 0 1.9342 -0.25417 0.42165 -1.78258
GLN_944 -3.81034 0.3288 2.47125 -0.21684 0.01899 0.15614 0.71022 -1.23054 -0.01665 -0.06672 -0.05627 -0.73391 0 0 0 -0.81593 0 0.06985 0.01282 0 3.05045 -0.08843 0 -0.18838 -0.24017 0.47803 -0.16764
GLU_945 -3.73242 0.32823 3.93507 -0.45212 0.08749 0.70422 1.9361 -1.75708 -0.04051 -0.22772 -2.51124 -1.44247 0 0 -1.10079 0 0 0.00636 0.01941 0 4.2686 0.11693 0 -2.7348 0.05393 0.46004 -2.08275
ARG_946 -6.159 0.59271 5.3866 -0.87863 0.21766 0.60672 1.43584 -2.34199 -0.02876 -0.14878 -1.8038 -0.00323 0 0 -1.10079 0 0 0.00715 0.01235 1.70804 0 -0.18582 0 -1.2888 0.06137 0.54021 -3.37095
THR_947 -4.56233 0.47327 3.36278 -0.17236 0.1022 0.06496 2.39674 -2.02804 -0.00507 -0.01461 -2.58191 0.19164 0 0 0 0 0 -0.0531 0.00684 0.10468 0 -0.0088 2.27912 -1.0874 -0.02329 0.44406 -1.1106
ILE_948 -6.12344 0.77517 1.63248 -0.57082 0.34333 0.13393 0.34686 -1.43825 -0.00194 -0.00539 -0.20861 0.09536 0 0 0 0 0 -0.05466 0.03542 1.65448 0 -0.73715 0 0.73287 -0.22167 0.5699 -3.04214
PHE_949 -5.55032 0.38421 2.87959 -0.63025 0.06198 0.34917 2.08388 -1.94057 -0.01148 -0.03962 -1.93579 0.17231 0 0 0 0 0 0.02972 0.07182 0 2.00148 -0.25127 0 1.0402 -0.40024 0.56376 -1.12143
PHE_950 -4.18083 0.34252 0.82341 -0.61652 0.06946 0.35898 0.23645 -0.86145 -0 -0 -0.34541 0.10929 0 0 0 0 0 -0.06296 0.11466 0 2.14268 -0.03905 0 1.0402 -0.16001 0.20399 -0.8246
LYS_951 -4.90077 0.50748 6.23122 -0.2805 0.04326 0.1395 3.06867 -2.64775 -0.00615 -0.02381 -5.01434 -0.1987 0 0 0 -0.72289 0 -0.00332 0.15634 1.99826 0 0.18943 0 -1.5107 0.10289 0.36932 -2.50257
ASP_952 -3.30792 0.26745 4.10158 -0.12838 0.02467 0.4191 1.21919 -1.74131 -0 -0 -1.60719 -1.20874 0 0 0 0 0 -0.08122 0.07415 0 2.75219 -0.5895 0 -2.3716 -0.14494 0.49748 -1.82499
ASP_953 -1.41239 0.19332 2.01418 -0.12919 0.03853 0.40704 0.44695 -0.9572 -0 -0 -0.00144 -0.93008 0 0 0 0 0 -0.03805 0.01618 0 2.404 -0.56768 0 -2.3716 -0.51141 0.41026 -0.98858
GLY_954 -2.4257 0.17252 3.5122 -7e-05 0 0 1.83603 -1.65902 -0.02934 -0.15477 -2.07778 -0.36003 0 0 -0.66582 0 0 -0.16579 0 0 0 -1.5269 0 0.83697 -0.54082 0.30198 -2.94635
ASN_955 -2.49324 0.16621 3.07128 -0.1822 0.03708 0.28046 1.31714 -1.42136 -0 -0 -1.12157 -0.32994 0 0 0 0 0 -0.01164 1e-05 0 1.52405 0.0277 0 -0.93687 -0.34045 0.20476 -0.20859
TYR_956 -5.90241 0.75597 5.452 -0.88686 0.12716 0.15148 2.03312 -2.60368 -0.0296 -0.15597 -1.89244 -0.48351 0 0 0 0 0 -0.04638 0.00139 0 2.61216 -0.02619 0.11473 1.2797 -0.10936 0.33318 0.72448
LYS_957 -4.18865 0.29861 3.08038 -0.30303 0.02604 0.16418 1.37217 -1.54615 -0 -0 -1.58768 -0.11982 0 0 -0.66582 0 0 0.009 0.08167 2.34334 0 -0.01508 0 -1.5107 -0.05536 0.55434 -2.06256
THR_958 -4.45415 0.68163 3.90423 -0.17666 0.11482 0.06554 2.51915 -2.00524 -0.00083 -0.00252 -2.29922 -0.58273 0 0 0 0 0 0.06516 0.16309 0.2394 0 -0.17099 2.53476 -1.0874 0.06533 0.52183 0.09519
ARG_959 -4.20765 0.36984 2.20337 -0.59882 0.08944 0.36099 0.35074 -1.12493 -0 -0 0.03581 -0.07644 0 0 0 0 0 -0.03942 0.04473 2.56692 0 0.06691 0 -1.2888 0.47498 0.34761 -0.42475
ALA_960 -4.19495 0.26729 3.78522 -0.02456 5e-05 0 2.4183 -2.12854 -0.00103 -0.00564 -3.22076 -0.26355 0 0 0 0 0 -0.03001 0 0 0 0.0891 0 1.8394 0.41114 0.24794 -0.8106
GLU_961 -3.91467 0.20767 4.39048 -0.49226 0.19617 1.56097 1.26756 -1.81266 -0.00621 -0.01906 -3.29425 -2.45946 0 0 0 -0.74103 0 0.02858 0.03762 0 4.38533 -0.03009 0 -2.7348 -0.3294 0.22883 -3.53068
VAL_962 -4.68108 0.46815 2.43431 -0.28293 0.20721 0.05939 1.18753 -1.69084 -0.06712 -0.368 -0.38313 -0.18036 0 0 0 0 0 -0.04703 0.00835 0.21585 0 -0.66392 0 1.9342 -0.52518 0.24452 -2.1301
LYS_963 -3.90932 0.17063 3.177 -0.48109 0.15699 0.31657 0.86456 -1.43832 -0.04151 -0.25188 -1.53063 -0.11958 0 0 0 -0.36034 0 0.37578 0.29757 2.21042 0 0.04482 0 -1.5107 -0.24719 0.47399 -1.80221
PHE_964 -5.50155 0.6274 1.34557 -0.58738 0.06586 0.29756 0.67392 -1.30135 -0 -0 -0.81238 -0.04989 0 0 0 0 0 0.02619 0.09497 0 1.93436 -0.28611 0 1.0402 -0.22043 0.78219 -1.87086
GLU_965 -3.91412 0.18434 5.05912 -0.201 0.03297 0.30284 2.24716 -2.11155 -0 -0 -4.10697 -0.57448 0 0 0 -0.36034 0 0.07223 0.05171 0 3.48275 0.1997 0 -2.7348 0.3034 0.73888 -1.32818
GLY_966 -1.65467 0.16919 1.84303 -0.00025 0 0 0.37485 -0.98673 -0 -0 0.24184 -0.31638 0 0 0 0 0 -0.30085 0 0 0 -1.35137 0 0.83697 0.47737 0.48748 -0.17952
ASP_967 -1.85742 0.12525 2.91032 -0.12217 0.0154 0.37493 1.04879 -1.31582 -0.01026 -0.03766 -2.34812 -0.4151 0 0 0 -0.74819 0 -0.06399 0.07037 0 2.65581 -0.37489 0 -2.3716 -0.41082 0.26889 -2.60628
THR_968 -3.78232 0.23809 3.70735 -0.17937 0.1248 0.06526 2.10498 -1.94225 -0.00224 -0.03751 -2.4312 -0.21835 0 0 0 0 0 0.1427 0.0492 0.10328 0 -0.02363 2.32742 -1.0874 -0.37486 0.33682 -0.87924
LEU_969 -4.40473 0.5188 1.26242 -0.59004 0.30231 0.17698 0.45177 -1.30873 -0.00433 -0.01232 -0.13183 0.04781 0 0 0 0 0 0.05942 0.06351 1.41131 0 -0.29847 0 0.18072 -0.09039 0.46109 -1.9047
VAL_970 -4.80325 0.30712 1.65549 -0.28543 0.21365 0.06559 0.24142 -1.50765 -0.03468 -0.19969 0.33041 -0.32269 0 0 0 0 0 -0.00873 0.0016 0.1602 0 -0.51333 0 1.9342 -0.26251 0.40768 -2.62061
ASN_971 -2.54302 0.14427 2.08314 -0.18152 0.00531 0.27169 0.45954 -1.16937 -0.001 -0.00266 -0.77972 -0.5735 0 0 -0.43883 0 0 -0.04826 0.07452 0 2.57191 -0.09286 0 -0.93687 -0.13023 0.20036 -1.08708
ARG_972 -3.01707 0.28832 2.36563 -0.89398 0.24967 0.62798 0.43652 -1.17465 -0.00162 -0.00439 -0.52099 -0.01229 0 0 -0.43883 0 0 0.01546 0.01773 1.71245 0 -0.18588 0 -1.2888 -0.05417 0.23912 -1.63978
ILE_973 -2.65776 0.25539 0.74737 -0.45727 0.33397 0.09144 0.04179 -0.76803 -0 -0 0.04902 0.06802 0 0 0 0 0 0.04404 0.01745 0.45328 0 -0.6947 0 0.73287 -0.22102 0.45853 -1.50561
GLU_974 -1.66462 0.15944 1.99659 -0.33446 0.08679 0.44288 0.99293 -0.93151 -0 -0 -2.10844 -0.37873 0 0 0 -0.72289 0 -0.08681 0.03812 0 3.02509 0.28503 0 -2.7348 -0.06338 0.40064 -1.59813
LEU_975 -4.44785 0.68952 2.87129 -0.52899 0.11247 0.11976 1.51333 -1.58252 -0.01328 -0.07533 0.12676 0.16005 0 0 0 0 0 -0.05702 0.02309 0.52249 0 -0.08675 0 0.18072 0.58124 0.43024 0.53923
LYS_976 -1.40273 0.09172 1.28177 -0.40775 0.05736 0.2158 0.33406 -0.64495 -0 -0 0.48357 0.10924 0 0 0 0 0 -0.10957 0.00612 1.42367 0 -0.02611 0 -1.5107 0.21022 0.4124 0.52411
GLY_977 -1.75498 0.36319 1.66342 -5e-05 0 0 0.62219 -0.83456 -0.00222 -0.0062 0.14597 -0.38659 0 0 0 0 0 -0.08849 0 0 0 0.27351 0 0.83697 -0.31408 0.23361 0.75167
ILE_978 -4.75594 0.71202 2.7598 -0.46717 0.33884 0.09412 1.68538 -1.76078 -0.01744 -0.13342 -1.33768 0.16958 0 0 0 0 0 -0.07204 0.02634 0.55139 0 -0.61735 0 0.73287 -0.29309 0.30783 -2.07674
ASP_979 -2.26583 0.20792 3.68896 -0.2672 0.04863 0.87956 1.5267 -1.51674 -0.00822 -0.09786 -3.56448 -0.5056 0 0 0 -0.46922 0 -0.02044 1e-05 0 2.00863 -0.64301 0 -2.3716 -0.24073 0.30913 -3.30141
PHE_980 -5.09947 0.64599 5.06579 -0.82103 0.11213 0.28903 1.9889 -2.40547 -0.00384 -0.0256 -2.12334 -0.49284 0 0 0 0 0 0.00968 0.07317 0 2.85191 -0.00326 0 1.0402 0.17874 0.38746 1.66813
LYS_981 -3.23741 0.41503 5.68695 -0.33725 0.03051 0.15149 2.93952 -2.32594 -0 -0 -4.85253 0.25107 0 0 0 -0.46922 0 -0.12563 0.33024 2.26263 0 -0.06604 0 -1.5107 0.09515 0.64163 -0.12051
GLU_982 -4.76521 0.49606 5.41264 -0.43578 0.14786 1.35178 2.26196 -2.5442 -0.01185 -0.11771 -1.22216 -3.08544 0 0 0 0 0 -0.14914 0.0422 0 3.62851 -0.2642 0 -2.7348 -0.24896 0.53157 -1.70687
ASP_983 -4.24823 0.58087 5.09327 -0.11108 0.00999 0.3424 1.8783 -2.36811 -0.01448 -0.12546 -1.89422 -0.38843 0 0 -0.28385 0 0 -0.10392 0.04795 0 1.78048 -0.02033 0 -2.3716 -0.39477 0.31775 -2.27348
GLY_984 -2.1301 0.23673 2.81 -7e-05 0 0 1.3047 -1.37206 -0.0071 -0.08606 -1.30246 -0.36552 0 0 0 0 0 -0.08547 0 0 0 0.35855 0 0.83697 -0.16481 0.27268 0.30597
ASN_985 -5.57234 0.41671 5.92642 -0.16688 0.02189 0.23359 2.74409 -2.76918 -0.01435 -0.15756 -2.97572 -0.46483 0 0 -1.95527 0 0 0.06376 0.00559 0 2.04272 -0.25853 0 -0.93687 -0.00302 0.43166 -3.38811
ILE_986 -4.95123 0.61063 3.79974 -0.48934 0.3696 0.10535 1.33286 -1.94295 -0 -0 -0.04576 0.37314 0 0 -0.3844 0 0 0.01121 0.02636 0.47629 0 -0.29132 0 0.73287 -0.31146 0.60489 0.02646
LEU_987 -7.89568 1.01094 2.5076 -0.69716 0.35251 0.27903 2.44465 -2.33427 -0.02191 -0.16175 -0.45643 0.06977 0 0 0 0 0 0.11283 0.16907 1.17946 0 -0.29002 0 0.18072 -0.4482 0.59455 -3.40429
GLY_988 -2.37394 0.20202 2.42847 -5e-05 0 0 0.65295 -1.21421 -0.02033 -0.1323 0.46317 -0.41056 0 0 0 0 0 -0.04269 0 0 0 -1.07219 0 0.83697 -0.58491 0.40633 -0.86127
HIS_989 -7.2512 0.86653 4.03039 -0.95512 0.02938 1.32448 0.94588 -2.36124 -0 -0 -0.52949 -1.2985 0 0 0 0 0 0.45743 0.14549 0 3.01791 0.02465 0 -0.45461 -0.57851 0.49487 -2.09166
LYS_990 -4.93124 0.57114 6.14534 -0.39628 0.07232 0.18998 3.20602 -2.53156 -0 -0 -5.38901 0.11429 0 0 0 0 0 -0.04371 0.22807 1.83046 0 0.04951 0 -1.5107 -0.26257 0.87724 -1.7807
LEU_991 -5.28115 1.18307 0.41596 -0.59495 0.46052 0.16097 0.33354 -1.16603 -0.0013 -0.00347 -0.13977 0.23728 0 0 0 0 0 -0.05539 0.27085 0.74913 0 -0.27031 0 0.18072 0.01673 0.76802 -2.7356
GLU_992 -3.88347 0.33404 4.14128 -0.3404 0.07318 0.4735 1.96888 -1.94264 -0 -0 -2.51786 -0.4356 0 0 0 0 0 -0.06879 0.03633 0 3.13696 0.2682 0 -2.7348 0.36071 0.33437 -0.79611
TYR_993 -7.30456 0.59323 3.01687 -0.87506 0.05365 0.17458 1.4856 -2.31949 -0.00354 -0.00981 -1.05634 -0.38874 0 0 0 -0.77915 0 -0.05237 0.11465 0 2.43412 -0.02458 0.15712 1.2797 0.1344 0.20855 -3.1612
ASN_994 -6.02866 0.37087 6.30233 -0.30739 0.11349 0.53748 3.85654 -3.17518 -0 -0 -4.01702 -0.83516 0 0 -0.72341 0 0 -0.06499 0.06808 0 1.88948 -0.29975 0 -0.93687 -0.07462 0.31493 -3.00986
TYR_995 -4.61457 0.31715 3.4084 -0.95256 0.08959 0.41005 1.20068 -2.01635 -0.00749 -0.06249 0.35159 -0.42603 0 0 0 0 0 -0.06667 0.05029 0 2.39857 0.20133 0.00797 1.2797 -0.02078 0.30763 1.85601
ASN_996 -3.71861 0.41891 3.14864 -0.19376 0.02493 0.30686 1.23629 -1.76694 -0.00524 -0.05615 -0.7287 -0.4625 0 0 -0.72341 0 0 -0.01048 0.00155 0 1.98479 -0.28731 0 -0.93687 -0.41944 0.28237 -1.90505
SER_997 -3.83577 0.35945 4.13116 -0.02543 0.00053 0.02395 1.40416 -1.9299 -0.01877 -0.08197 -0.18963 0.17596 0 0 0 0 0 -0.04941 0.01224 0.61463 0 0.01038 0.60017 -0.77834 -0.09918 0.41792 0.74217
HIS_998 -4.75929 0.28437 4.23746 -0.45285 0.01625 0.56466 1.47907 -2.20706 -0 -0 -0.38711 -0.43474 0 0 0 0 0 -0.04662 0.02178 0 1.6506 -0.43332 0 -0.45461 0.10144 0.41044 -0.40953
ASN_999 -4.94825 0.23059 4.21647 -0.15592 0.00766 0.20623 2.31315 -2.28021 -0.01865 -0.08105 -2.08302 -0.87766 0 0 -1.03765 0 0 0.02931 0.01127 0 1.85944 -0.21205 0 -0.93687 -0.14296 0.26122 -3.63895
VAL_1000 -7.74743 2.03283 0.113 -0.3766 0.35085 0.08808 1.01244 -1.72875 -0 -0 -0.78366 -0.20761 0 0 -1.03765 0 0 -0.0266 0.05918 0.76706 0 -0.30497 0 1.9342 -0.03937 0.56073 -5.33426
TYR_1001 -4.99376 0.29891 3.29801 -0.71905 0.1655 0.43913 2.24105 -2.02148 -0.01318 -0.04333 -2.3676 -0.06443 0 0 0 0 0 0.03026 0.35607 0 1.9867 -0.23253 0.00015 1.2797 -0.16225 0.8278 0.30567
ILE_1002 -6.11083 0.49053 0.09274 -0.54479 0.38719 0.15795 0.5366 -1.15124 -0.0344 -0.11552 -0.54725 -0.07397 0 0 0 0 0 0.11235 0.17737 3.10739 0 -0.7202 0 0.73287 -0.35923 0.73891 -3.12353
MET_1003 -5.49 0.61147 3.28956 -0.47825 0.07396 0.1929 1.90668 -1.74899 -0.01306 -0.04241 -1.95056 -0.27972 0 0 0 0 0 -0.0122 0.08252 1.86581 0 0.12692 0 0.60916 0.56918 0.58083 -0.1062
ALA_1004 -4.18173 0.52035 1.44538 -0.02589 0.00012 0 0.82768 -1.36324 -2e-05 -5e-05 -1.62684 -0.18256 0 0 -0.61606 0 0 -0.0298 0 0 0 -0.09813 0 1.8394 0.32774 0.48009 -2.68356
ASP_1005 -6.21179 0.5193 8.38883 -0.21378 0.05544 0.67843 4.63581 -3.62722 -0.02909 -0.19322 -5.60835 -1.26218 0 0 -0.68629 -0.88128 0 -0.05255 0.10614 0 2.0592 -0.56517 0 -2.3716 -0.56206 0.43114 -5.39031
LYS_1006 -4.57893 0.27518 5.57338 -0.30562 0.02831 0.15487 2.39523 -2.3653 -0 -0 -2.41065 -0.10525 0 0 -0.73276 -0.74103 0 -0.10073 0.37011 1.81587 0 -0.01351 0 -1.5107 -0.1491 0.40548 -1.99515
GLN_1007 -4.35545 0.33186 4.86504 -0.34734 0.05431 0.30415 2.20209 -1.99197 -0.00242 -0.03123 -3.29603 -0.17892 0 0 -0.68629 -1.7144 0 -0.04258 0.104 0 3.80436 -0.15675 0 -0.18838 -0.37686 0.41622 -1.2866
LYS_1008 -5.2516 0.34224 6.02236 -0.48885 0.12422 0.31635 2.96846 -2.4908 -0.00686 -0.05947 -3.24097 -0.05832 0 0 -0.79758 -0.69441 0 0.00964 0.04916 1.69314 0 -0.17524 0 -1.5107 -0.01502 0.33938 -2.92488
ASN_1009 -7.65993 0.50131 7.8851 -0.28579 0.12402 0.47593 3.20108 -3.93847 -0.02191 -0.16175 -1.50142 -0.93386 0 0 -1.92682 0 0 -0.00371 0.04201 0 2.03387 -0.63351 0 -0.93687 0.69479 0.36382 -2.6821
GLY_1010 -1.89673 0.14749 1.78531 -5e-05 0 0 0.31202 -0.88398 -0.00945 -0.03292 -0.36721 -0.3944 0 0 0 0 0 -0.0879 0 0 0 0.29687 0 0.83697 0.47486 0.3822 0.56309
ILE_1011 -3.65762 0.29123 3.05687 -0.48626 0.42223 0.11824 1.55529 -1.69698 -0 -0 -0.78296 -0.14642 0 0 -0.86967 0 0 0.11565 0.00134 0.29707 0 -0.68307 0 0.73287 -0.09953 0.32099 -1.51077
LYS_1012 -4.00944 0.35119 1.97046 -0.5371 0.11966 0.25289 0.41513 -1.23379 -0.04359 -0.14471 -0.46778 0.25909 0 0 0 0 0 -0.01343 0.06429 2.67774 0 -0.01265 0 -1.5107 -0.43541 0.30886 -1.9893
VAL_1013 -5.2033 0.3915 1.49016 -0.26857 0.15737 0.05248 0.93108 -1.56937 -0 -0 -0.11703 0.03261 0 0 0 0 0 -0.03615 0.00015 0.1299 0 -0.48737 0 1.9342 -0.50003 0.31033 -2.75204
ASN_1014 -1.90418 0.07862 1.46793 -0.18532 0.00852 0.28874 0.0961 -0.85564 -0.01569 -0.18556 0.1751 -0.56371 0 0 0 0 0 -0.06026 0.00081 0 2.71281 -0.37056 0 -0.93687 -0.31056 0.30497 -0.25476
PHE_1015 -8.12343 0.6952 0.72409 -0.58136 0.02738 0.29425 0.12803 -1.60778 -0 -0 -0.59913 0.22436 0 0 0 0 0 0.39969 0.04734 0 1.9876 -0.39892 0 1.0402 -0.1795 0.4584 -5.46357
LYS_1016 -3.48903 0.19276 3.27107 -0.34464 0.03378 0.15159 2.05407 -1.69476 -0.00074 -0.00195 -2.1642 0.07243 0 0 0 0 0 -0.03197 0.00873 1.84709 0 0.0434 0 -1.5107 -0.20023 0.64219 -1.12111
ILE_1017 -5.42678 0.52424 0.93919 -0.54489 0.36198 0.15458 0.58035 -1.35281 -0 -1e-05 -0.29367 0.04715 0 0 0 0 0 0.03372 0.27253 2.88239 0 -0.71929 0 0.73287 -0.36696 0.62677 -1.54862
ARG_1018 -6.19761 0.52157 5.71623 -0.46806 0.05792 0.27135 2.90723 -2.70744 -0.00074 -0.00195 -2.8197 0.12402 0 0 0 -0.55348 0 -0.03391 0.25073 2.38683 0 0.21452 0 -1.2888 -0.03513 0.532 -1.12442
HIS_D_1019 -6.56324 0.28985 4.64052 -0.634 0.02252 0.60348 1.35829 -2.59472 -0.008 -0.09539 -2.10454 -0.6813 0 0 0 -0.77915 0 -0.0849 0.02297 0 2.98405 -0.16657 0 -0.45461 0.4333 0.33999 -3.47143
ASN_1020 -6.40042 0.49267 8.27547 -0.20503 0.02274 0.33978 4.22089 -3.87477 -0.02781 -0.29264 -4.22173 -0.58623 0 0 0 -0.74373 0 -0.00848 0.09941 0 2.61451 -0.57456 0 -0.93687 0.19078 0.409 -1.20704
ILE_1021 -5.43928 0.40085 4.36773 -0.60202 0.35394 0.18928 1.65193 -2.22575 -0 -0 -0.59506 -0.08881 0 0 0 0 0 -0.18556 0.0178 1.177 0 0.41783 0 0.73287 0.09082 0.52949 0.79308
GLU_1022 -6.73255 0.77243 5.74384 -0.45987 0.22224 1.42643 1.88313 -2.69226 -0.03963 -0.27872 -0.50676 -2.94473 0 0 0 0 0 -0.03951 0.06811 0 3.85785 -0.33609 0 -2.7348 -0.24434 0.41086 -2.62438
ASP_1023 -6.23203 0.46945 7.71341 -0.21928 0.05593 0.74095 3.99136 -3.39281 -0.04109 -0.36148 -5.5936 -1.75034 0 0 -0.71071 -1.59882 0 0.21167 0.01884 0 2.23391 -0.30761 0 -2.3716 0.1049 0.51549 -6.52347
GLY_1024 -4.30049 0.35443 4.12684 -5e-05 0 0 2.22973 -2.28982 -6e-05 -0.00024 -1.15627 -0.38036 0 0 0 0 0 -0.18156 0 0 0 -1.43022 0 0.83697 -0.11113 0.4935 -1.80873
SER_1025 -4.18357 0.24825 6.12008 -0.03541 0 0.06189 3.36427 -2.75439 -0.01879 -0.17542 -4.71712 -0.14396 0 0 -0.71071 -1.48365 0 -0.02615 0.00383 0.18005 0 -0.4083 1.76199 -0.77834 -0.86023 0.3371 -4.21859
VAL_1026 -5.33466 0.68707 0.08744 -0.32146 0.40111 0.0731 0.51793 -1.15008 -0.00352 -0.01026 0.02121 -0.75023 0 0 0 0 0 0.08005 0.25991 2.00264 0 -0.79992 0 1.9342 -0.52628 0.3674 -2.46435
GLN_1027 -5.94937 0.46607 5.85608 -0.36714 0.10062 0.20189 3.0843 -2.68361 -0.03428 -0.19358 -3.64021 -0.12864 0 0 -0.46931 -0.55348 0 0.00327 0.09376 0 2.96569 0.20947 0 -0.18838 -0.25831 0.49556 -0.98961
LEU_1028 -6.39347 0.87797 -0.37418 -0.53725 0.2555 0.14063 0.52525 -1.05136 -0.00352 -0.01026 -0.40245 0.07525 0 0 0 0 0 -0.08233 0.0465 1.06533 0 -0.28811 0 0.18072 0.00804 0.62812 -5.33962
ALA_1029 -5.27035 0.57071 2.59243 -0.02882 0.00358 0 2.10356 -2.04178 -0.01373 -0.18139 -2.78118 -0.42567 0 0 0 0 0 0.17624 0 0 0 0.4919 0 1.8394 0.51042 0.44227 -2.01241
ASP_1030 -3.60398 0.1402 3.14634 -0.19837 0.03908 0.64216 0.61216 -1.56608 -0.0168 -0.19741 -0.03115 -0.86096 0 0 0 0 0 0.51807 0.07862 0 2.10408 -0.74709 0 -2.3716 0.36382 0.79414 -1.15479
HIS_1031 -3.60877 0.42842 3.33151 -0.61421 0.0252 0.43744 0.74652 -1.75089 -0.00946 -0.05985 -0.67001 -0.85038 0 0 0 0 0 -0.10137 0.05155 0 2.05736 -0.04219 0 -0.45461 -0.05829 1.04786 -0.09416
TYR_1032 -7.90511 0.68903 4.11852 -0.94223 0.08107 0.22167 1.4753 -2.65742 -0.01637 -0.11454 -0.13271 -0.35357 0 0 0 0 0 0.07476 0.32405 0 2.68843 -0.06183 0.04713 1.2797 -0.08214 0.51147 -0.7548
GLN_1033 -4.96447 0.55676 3.92223 -0.3455 0.03619 0.18746 1.62817 -2.09407 -0.00157 -0.00484 -0.82492 -0.16311 0 0 0 0 0 -0.0263 0.08545 0 3.24345 0.28973 0 -0.18838 -0.12404 0.38697 1.59924
GLN_1034 -3.21667 0.20885 2.44318 -0.73029 0.35697 1.08605 0.55543 -1.31142 -0.01637 -0.11454 -0.27557 -2.2424 0 0 0 0 0 -0.13944 0.00406 0 2.80554 -0.00686 0 -0.18838 0.05182 0.40669 -0.32336
ASN_1035 -3.09335 0.46729 2.84141 -0.19076 0.02659 0.30537 0.76064 -1.3139 -0.00533 -0.05267 -0.45408 -0.35261 0 0 0 0 0 -0.0114 0.03188 0 1.74086 -0.05459 0 -0.93687 -0.18756 0.32661 -0.15246
THR_1036 -4.50872 0.84397 3.86034 -0.23446 0.25745 0.09963 2.15618 -2.05229 -0.01806 -0.13812 -1.47628 -1.24324 0 0 -0.21376 0 0 0.34734 0.11735 1.54495 0 -0.22801 2.28536 -1.0874 -0.02581 1.12108 1.4075
PRO_1037 -3.62534 0.46324 3.78465 -0.12483 0.00037 0.09213 1.99332 -1.55879 -0.00298 -0.01389 -1.35436 0.24791 0 0 0 0 0 -0.03988 0.04352 0.23784 0 -1.13466 0 -2.4119 -0.14203 1.14983 -2.39583
ILE_1038 -2.71007 0.34165 1.08918 -0.48422 0.34494 0.10487 0.43491 -0.79631 -0 -0 -0.12495 0.32627 0 0 0 0 0 -0.0746 0.00915 0.40306 0 -0.34926 0 0.73287 -0.56735 0.34885 -0.97101
GLY_1039 -1.62445 0.17128 2.05655 -8e-05 0 0 1.14014 -1.03669 -0 -0 -0.09276 -0.374 0 0 0 0 0 -0.01026 0 0 0 -1.53152 0 0.83697 -0.3239 0.24014 -0.54858
ASP_1040 -3.28781 0.22285 3.75461 -0.11076 0.01344 0.33655 1.64999 -1.54358 -0.01273 -0.08546 -2.54775 -0.22026 0 0 -0.21376 0 0 -0.04384 0.0374 0 2.4931 -0.33745 0 -2.3716 -0.335 0.51579 -2.08626
GLY_1041 -2.29051 0.52603 2.72153 -0.0018 0 0 1.42584 -1.39846 -0.00298 -0.01389 -0.43594 -0.37225 0 0 0 0 0 -0.1042 0 0 0 -1.53733 0 0.83697 0.20682 0.93523 0.49505
PRO_1042 -3.44703 0.64036 2.00621 -0.12661 0 0.09031 0.66441 -1.037 -0 -0 -0.62456 0.28755 0 0 0 0 0 0.02269 0.04222 0.18826 0 -1.20497 0 -2.4119 0.2313 0.71408 -3.96468
VAL_1043 -5.54218 0.5724 2.18121 -0.38108 0.34439 0.09347 2.10623 -1.82594 -0.00114 -0.00304 -2.12386 -0.17872 0 0 0 0 0 0.02499 0.01469 0.8362 0 -0.77761 0 1.9342 -0.37794 0.3616 -2.74211
LEU_1044 -5.77015 0.69013 1.02686 -0.60742 0.16498 0.16132 0.57954 -1.41934 -0 -0 -0.19913 0.20678 0 0 0 0 0 -0.07608 0.28362 0.6119 0 -0.33879 0 0.18072 -0.15796 0.39349 -4.26953
LEU_1045 -5.94972 1.07235 3.79106 -0.47593 0.23081 0.08916 2.7295 -2.17581 -0.00114 -0.00304 -1.832 0.30087 0 0 0 0 0 -0.00772 0.15118 0.34604 0 -0.25711 0 0.18072 -0.23648 1.11737 -0.92987
PRO_1046 -1.80396 0.58167 1.51842 -0.06921 0 0.0434 0.53282 -0.62915 -0 -0 0.32019 0.57877 0 0 0 0 0 -0.24419 0.09379 0.22752 0 -0.90872 0 -2.4119 0.05116 1.33434 -0.78503
ASP_1047 -3.94731 0.37966 4.74571 -0.12664 0.02918 0.39253 0.86479 -1.97898 -0 -0 -1.12826 -0.52463 0 0 0 -0.53311 0 0.23845 0.0253 0 3.36231 -0.4298 0 -2.3716 0.82321 0.89893 0.71975
ASN_1048 -3.43168 0.31455 3.2562 -0.19769 0.04379 0.34144 1.86318 -1.75901 -0.01058 -0.04986 -1.90012 -1.00549 0 0 -0.46931 0 0 -0.06799 0.02344 0 1.92267 -1.02685 0 -0.93687 0.0131 0.58561 -2.49145
HIS_1049 -6.47939 0.74058 4.94628 -0.40635 0.05172 0.40055 2.35976 -2.68446 -0 -1e-05 -1.27055 -0.26596 0 0 0 0 0 -0.02751 0.01457 0 2.98692 0.08157 0 -0.45461 -0.48054 0.38593 -0.1015
TYR_1050 -8.53867 0.87703 1.96129 -0.64614 0.10201 0.34897 1.05526 -2.27235 -0.04098 -0.23327 -0.65197 -0.1786 0 0 0 0 0 -0.07576 0.00461 0 2.32897 -0.07847 0.05518 1.2797 0.18772 0.43009 -4.08538
LEU_1051 -5.61103 0.94859 2.26552 -0.47824 0.18507 0.10075 1.9247 -1.69534 -0 -1e-05 -2.37682 0.17119 0 0 0 0 0 0.02139 0.5762 1.53476 0 -0.25375 0 0.18072 0.05274 1.09641 -1.35714
SER_1052 -2.97756 0.54354 2.76655 -0.02071 0 0.03145 1.60899 -1.24783 -0 -1e-05 -1.61671 -1.18486 0 0 -1.11685 0 0 0.16496 0.07036 1.02062 0 -0.34972 0.60097 -0.77834 0.28424 1.4169 -0.78402
THR_1053 -3.7068 0.37373 2.79857 -0.11275 0.04432 0.0643 0.91156 -1.35955 -0.01683 -0.05999 -1.18315 -0.78057 0 0 0 0 0 0.0328 0.01166 0.13313 0 -0.70124 2.28578 -1.0874 0.33758 0.97897 -1.03589
GLN_1054 -4.14495 0.58274 4.43307 -0.24638 0.02132 0.17953 1.78772 -1.87675 -0.02275 -0.16131 -2.90638 -0.73159 0 0 -1.11685 0 0 0.08968 0.05837 0 3.23949 -0.13459 0 -0.18838 -0.08198 0.66956 -0.55043
SER_1055 -1.27811 0.12059 1.51076 -0.02706 0.00015 0.02321 0.1713 -0.61773 -0 -0 -0.48256 -0.18619 0 0 0 0 0 -0.05783 0.00096 0.42911 0 0.04381 0.60056 -0.77834 -0.29151 0.28424 -0.53463
LYS_1056 -3.13176 0.22101 2.85595 -0.43381 0.07259 0.21549 0.56492 -1.18969 -0 -0 -0.97666 -0.07258 0 0 0 0 0 0.11426 0.04393 1.74648 0 -0.01704 0 -1.5107 -0.30565 0.31035 -1.49292
LEU_1057 -1.09006 0.05063 0.85694 -0.46537 0.20208 0.09189 0.00758 -0.4346 -0 -0 -0.06858 0.07448 0 0 0 0 0 0.02078 0.0206 0.5733 0 -0.25828 0 0.18072 -0.14482 0.42886 0.04614
SER_1058 -1.33089 0.05213 1.60615 -0.03216 0.00469 0.04513 0.55347 -0.69132 -0 -0 -1.03377 -0.41998 0 0 -0.77989 0 0 0.05331 0.01286 0.99298 0 -0.40651 1.83816 -0.77834 -0.15056 0.51278 0.04822
LYS_1059 -2.34571 0.36214 3.58044 -0.47644 0.06558 0.28088 1.39905 -1.38316 -0 -0 -3.68093 0.58178 0 0 -0.77989 0 0 -0.0073 0.08786 2.60808 0 0.21939 0 -1.5107 0.03328 0.54598 -0.41967
ASP_1060 -2.77627 0.40895 4.44179 -0.1963 0.05236 0.60895 2.18584 -1.75345 -0.01192 -0.06739 -2.06378 -1.33074 0 0 -0.76355 -0.76314 0 -0.04726 0.01437 0 2.61538 -0.67587 0 -2.3716 -0.1005 0.96558 -1.62857
PRO_1061 -4.1741 0.45442 3.60479 -0.1206 0.01382 0.07489 1.23177 -1.31096 -0.01402 -0.13528 -0.64494 0.64829 0 0 0 0 0 -0.00329 0.01207 0.20783 0 0.10443 0 -2.4119 -0.00175 1.03251 -1.43203
ASN_1062 -3.15399 0.18756 4.30268 -0.21548 0.01244 0.32866 1.80092 -1.73433 -0 -0 -3.11657 -0.57956 0 0 -0.76355 -1.29625 0 -0.04147 0.00634 0 3.49095 -0.60493 0 -0.93687 0.11039 0.60706 -1.59599
GLU_1063 -2.50353 0.31444 3.90415 -0.19885 0.03125 0.29258 1.2915 -1.56677 -0.0306 -0.29018 -2.59546 -0.53863 0 0 0 0 0 0.00646 0.00468 0 3.0338 0.00461 0 -2.7348 -0.06846 0.33767 -1.30615
LYS_1064 -3.24251 0.23111 2.58626 -0.31161 0.0333 0.15371 1.04765 -1.0585 -0 -0 -2.02658 0.11327 0 0 0 -0.72732 0 -0.04207 0.06727 2.18933 0 -0.00689 0 -1.5107 -0.29516 0.10241 -2.69703
ARG_1065 -5.59152 0.47426 6.51292 -0.44108 0.05867 0.22188 3.90844 -2.84415 -0.0101 -0.13699 -3.61692 0.36504 0 0 0 -0.8589 0 0.04647 0.25326 2.06276 0 -0.0479 0 -1.2888 -0.25648 0.25215 -0.937
ASP_1066 -4.03268 0.52127 5.57872 -0.14108 0.01229 0.5083 3.13674 -2.51219 -0.00499 -0.04851 -4.41488 -1.19039 0 0 -0.64713 -0.48425 0 -0.03601 0.03008 0 4.10522 0.11434 0 -2.3716 0.37285 0.47724 -1.02666
HIS_D_1067 -9.29495 0.6303 7.4862 -0.48039 0.02013 0.52646 2.85015 -3.77214 -0 -0 -3.8769 -0.15001 0 0 -0.64713 -0.48425 0 -0.03336 0.00692 0 2.96795 -0.11807 0 -0.45461 0.09665 0.52098 -4.20604
MET_1068 -8.23981 0.71126 5.91943 -0.43759 0.20729 0.15938 3.24647 -2.87835 -0.00499 -0.04851 -1.55836 -0.27587 0 0 0 0 0 0.33588 0.35055 2.26278 0 0.00152 0 0.60916 -0.18078 0.46465 0.6441
VAL_1069 -7.302 0.6396 5.19314 -0.30031 0.15374 0.06595 3.52026 -3.2102 -0.01015 -0.07196 -2.40362 -0.22844 0 0 0 0 0 0.2482 0.00047 0.23129 0 -0.29015 0 1.9342 -0.0046 0.66987 -1.16471
LEU_1070 -9.83696 1.09151 4.85658 -0.50993 0.19537 0.11701 3.19556 -3.35998 -0.01498 -0.09302 -1.64996 -0.0212 0 0 0 0 0 0.11451 0.13541 3.30014 0 -0.31132 0 0.18072 -0.25127 0.82888 -2.03292
LEU_1071 -7.43315 1.1044 5.39853 -0.67743 0.24877 0.24386 3.28271 -3.22124 -0.00047 -0.00973 -2.24847 0.10634 0 0 0 0 0 0.03391 0.07416 0.87805 0 -0.21283 0 0.18072 -0.22196 0.61339 -1.86045
GLU_1072 -5.2626 0.22872 6.42108 -0.3346 0.05773 0.39152 3.42794 -3.06444 -0 -0 -4.26489 -0.61748 0 0 0 -0.72732 0 0.10878 0.02102 0 3.21941 -0.15278 0 -2.7348 -0.25189 0.31805 -3.21655
PHE_1073 -9.28262 1.04979 4.43882 -1.02601 0.14203 0.38689 3.56023 -3.58953 -0.03344 -0.1248 -2.48726 0.03469 0 0 0 0 0 -0.00257 0.04103 0 1.7657 -0.47189 0 1.0402 -0.17453 0.35176 -4.38152
VAL_1074 -9.92931 1.47629 4.21724 -0.26472 0.18072 0.0423 3.79453 -3.66261 -0 -0 -2.25725 0.3089 0 0 0 0 0 0.01226 0.08719 0.93749 0 0.089 0 1.9342 -0.12114 0.95508 -2.19982
THR_1075 -3.7227 0.34028 4.82985 -0.19406 0.09941 0.06729 2.12814 -2.33045 -0 -0 -1.95764 -0.10487 0 0 0 0 0 -0.01066 9e-05 0.05232 0 -0.01284 2.29723 -1.0874 -0.01877 0.84416 1.21939
ALA_1076 -2.60412 0.14866 2.53959 -0.02264 0 0 1.5938 -1.56341 -0 -0 -0.71966 -0.35006 0 0 0 0 0 -0.06737 0 0 0 -0.33881 0 1.8394 -0.17846 0.33267 0.60959
ALA_1077 -3.71374 0.23494 1.81873 -0.02819 0.00597 0 1.36874 -1.63678 -0 -0 -1.20307 -0.41768 0 0 0 0 0 -0.07142 0 0 0 0.01302 0 1.8394 -0.63182 0.43784 -1.98404
GLY_1078 -1.70162 0.09566 2.31088 -5e-05 0 0 0.91491 -1.12901 -0 -0 -1.25905 -0.38225 0 0 0 0 0 -0.17649 0 0 0 -1.31286 0 0.83697 -0.66577 0.39878 -2.06989
ILE_1079 -6.06993 0.71903 2.13756 -0.46853 0.36131 0.09938 1.52212 -1.85023 -0 -0 -0.7735 0.03706 0 0 0 0 0 -0.05755 0.0498 0.46924 0 -0.77509 0 0.73287 -0.60484 0.61464 -3.85666
THR_1080 -2.52319 0.22723 1.75535 -0.19332 0.19769 0.0833 0.67096 -1.12027 -0.00551 -0.06905 0.43306 -0.41377 0 0 0 0 0 -0.02235 0.00194 0.15457 0 0.43414 2.31132 -1.0874 0.22364 0.55843 1.61676
LEU_1081 -8.51881 1.20033 1.54011 -0.45478 0.17996 0.09932 1.43198 -1.89091 -0.00047 -0.00973 -0.67803 -0.01763 0 0 0 0 0 -0.01433 0.0049 1.20102 0 -0.17588 0 0.18072 0.7595 0.31806 -4.84467
GLY_1082 -3.58177 0.39193 4.42091 -0.00033 0 0 2.27947 -2.11481 -0.03033 -0.15096 -2.50224 -0.17101 0 0 -0.86773 0 0 -0.07222 0 0 0 -0.36101 0 0.83697 0.25994 0.51475 -1.14845
MET_1083 -9.26632 0.83256 4.93633 -0.31074 0.06697 0.02705 2.45754 -2.63988 -0 -0 -1.78979 -0.05739 0 0 0 0 0 -0.0715 0.02051 1.16815 0 -0.06261 0 0.60916 -0.11185 0.50559 -3.68621
ASP_1084 -5.24676 0.41917 5.7164 -0.19491 0.04526 0.62734 1.73908 -2.59803 -0 -0 -0.94506 -3.4434 0 0 0 0 0 -0.01271 0.24829 0 3.64725 -0.09372 0 -2.3716 -0.26411 0.48648 -2.24105
GLU_1085 -8.09026 0.79519 9.29738 -0.21526 0.02723 0.31133 4.82308 -4.04497 -0 -0 -6.32875 -0.53171 0 0 -1.56601 -1.47946 0 0.01517 0.02144 0 4.051 -0.04466 0 -2.7348 -0.44057 0.45982 -5.6748
LEU_1086 -8.31344 1.06247 2.44979 -0.48232 0.35247 0.10646 1.60749 -2.33917 -0 -0 0.12419 0.13012 0 0 0 0 0 0.21894 0.08268 0.60392 0 -0.23195 0 0.18072 -0.05133 0.70214 -3.79683
TYR_1087 -7.22497 0.48827 4.71035 -1.02158 0.06777 0.3966 1.40201 -2.74845 -0.03418 -0.23755 -0.75265 -0.26638 0 0 0 0 0 0.00401 0.026 0 1.86862 -0.23332 0.07672 1.2797 0.30673 0.68516 -1.20711
LYS_1088 -4.17827 0.28858 5.23541 -0.6201 0.20759 0.46957 2.74339 -2.37055 -0.02936 -0.14487 -2.70061 0.64969 0 0 -0.4723 0 0 0.03308 0.13775 3.25039 0 -0.03533 0 -1.5107 0.02822 0.41016 1.39174
SER_1089 -1.94879 0.26611 2.26563 -0.02527 0 0.05917 1.20351 -1.07399 -0 -0 -1.31915 -0.54958 0 0 -0.4723 0 0 0.05057 0.00093 0.121 0 -0.52028 0.60099 -0.77834 -0.26107 0.28831 -2.09253
GLY_1090 -1.16646 0.03347 1.36227 -6e-05 0 0 0.13913 -0.70553 -0.02936 -0.14487 0.87952 -0.35154 0 0 0 0 0 0.1024 0 0 0 -1.42253 0 0.83697 0.52861 0.22534 0.28736
LEU_1091 -5.92968 0.66307 1.93619 -0.52062 0.3918 0.11521 1.91514 -1.71555 -0 -0 0.42845 0.21408 0 0 0 0 0 0.04471 0.00775 2.65957 0 -0.257 0 0.18072 0.48802 0.63572 1.25757
ARG_1092 -2.83255 0.05535 4.01254 -0.71749 0.12149 0.50174 1.94519 -1.70852 -0.03584 -0.22002 -2.95917 0.5471 0 0 -0.69829 -1.47946 0 -0.00809 0.03644 1.54495 0 -0.08968 0 -1.2888 -0.49086 0.74193 -3.02202
THR_1093 -4.7655 0.38496 3.74063 -0.1229 0.06491 0.08573 2.47275 -2.05931 -0.01798 -0.23365 -1.41985 -0.50378 0 0 -0.54958 0 0 0.13179 0.13288 0.10785 0 -0.61981 2.28171 -1.0874 -0.28729 0.74327 -1.52055
GLU_1094 -2.22664 0.20974 3.02685 -0.47729 0.17754 1.54351 1.22357 -1.30941 -0 -0 -2.86558 -2.57498 0 0 -0.9596 0 0 -0.04057 0.0006 0 4.1668 0.00916 0 -2.7348 -0.30547 0.78057 -2.35601
THR_1095 -1.79279 0.24469 1.32267 -0.15979 0.06552 0.0595 0.33818 -0.80538 -0.00767 -0.11601 0.10661 -0.17158 0 0 0 0 0 -0.0389 0.00197 0.04033 0 0.04646 2.25998 -1.0874 -0.41453 0.53265 0.42452
SER_1096 -2.49942 0.09958 2.27097 -0.03109 0.00159 0.02158 0.9123 -1.21926 -0.01031 -0.11764 -0.40394 -0.50612 0 0 -0.41002 0 0 0.12375 5e-05 0.81119 0 -0.20435 1.95574 -0.77834 -0.15759 0.3532 0.21185
GLN_1097 -1.53017 0.09383 1.44758 -0.62418 0.06308 0.39722 0.12943 -0.76067 -0.00956 -0.02947 -0.39874 -0.31572 0 0 0 0 0 -0.04271 0.00899 0 2.74066 0.08954 0 -0.18838 -0.04932 0.33191 1.3533
VAL_1098 -5.86536 0.92261 -0.15826 -0.27813 0.22818 0.05811 0.5375 -1.17008 -0 -0 -0.11265 -0.15809 0 0 0 0 0 -0.03073 0.00465 0.23033 0 -0.7187 0 1.9342 -0.24017 0.46196 -4.35464
ALA_1099 -3.88804 0.58206 1.8263 -0.02325 0 0 1.32437 -1.47097 -0.03362 -0.18218 -0.47235 -0.18845 0 0 0 0 0 0.34562 0 0 0 0.01428 0 1.8394 -0.26984 0.90446 0.30778
PRO_1100 -3.87297 0.69623 0.6566 -0.20011 0.00841 0.14824 0.14746 -0.66981 -0 -0 -0.13485 -0.06618 0 0 0 0 0 0.07702 0.01284 0.50769 0 -0.81518 0 -2.4119 -0.28687 0.96125 -5.24213
ALA:CtermProteinFull_1101 -3.48053 0.39943 2.01351 -0.03878 0.00034 0 1.27214 -1.45033 -0.02908 -0.08757 -0.84689 -0.00094 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.22374 0.48918 -0.14387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63885 DOMAINID 62221 MODEL 2 2021-03-20_00000155_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 672.486 tmscore: 0.10224 7bwnA_202 prob: 100 ident: 81.43
SSBOND     CYS A   83    CYS A  334                                       2.04  
SSBOND     CYS A  734    CYS A  788                                       2.05  
ATOM      1  N   MET A   1      -7.024  20.814  91.625  1.00 26.020          N  
ATOM      2  CA  MET A   1      -8.049  19.770  91.551  1.00 25.500          C  
ATOM      3  C   MET A   1      -9.357  20.288  90.931  1.00 24.900          C  
ATOM      4  O   MET A   1      -9.772  21.406  91.235  1.00 24.240          O  
ATOM      5  CB  MET A   1      -8.343  19.209  92.949  1.00 35.910          C  
ATOM      6  CG  MET A   1      -7.165  18.532  93.634  1.00 35.910          C  
ATOM      7  SD  MET A   1      -6.524  17.122  92.698  1.00 35.910          S  
ATOM      8  CE  MET A   1      -7.852  15.916  92.842  1.00 35.910          C  
ATOM      9 1H   MET A   1      -6.156  20.406  91.941  1.00 31.220          H  
ATOM     10 2H   MET A   1      -6.884  21.219  90.712  1.00 31.220          H  
ATOM     11 3H   MET A   1      -7.293  21.545  92.281  1.00 31.220          H  
ATOM     12  HA  MET A   1      -7.637  18.972  90.950  1.00 30.600          H  
ATOM     13 1HB  MET A   1      -8.633  20.031  93.602  1.00 43.090          H  
ATOM     14 2HB  MET A   1      -9.179  18.524  92.914  1.00 43.090          H  
ATOM     15 1HG  MET A   1      -6.358  19.249  93.786  1.00 43.090          H  
ATOM     16 2HG  MET A   1      -7.480  18.175  94.616  1.00 43.090          H  
ATOM     17 1HE  MET A   1      -7.569  15.006  92.313  1.00 43.090          H  
ATOM     18 2HE  MET A   1      -8.019  15.682  93.895  1.00 43.090          H  
ATOM     19 3HE  MET A   1      -8.764  16.306  92.413  1.00 43.090          H  
ATOM     20  N   PRO A   2     -10.063  19.492  90.097  1.00 25.190          N  
ATOM     21  CA  PRO A   2     -11.365  19.826  89.522  1.00 24.770          C  
ATOM     22  C   PRO A   2     -12.344  20.291  90.602  1.00 23.880          C  
ATOM     23  O   PRO A   2     -13.171  21.172  90.356  1.00 22.960          O  
ATOM     24  CB  PRO A   2     -11.797  18.484  88.925  1.00 37.160          C  
ATOM     25  CG  PRO A   2     -10.495  17.813  88.543  1.00 37.160          C  
ATOM     26  CD  PRO A   2      -9.528  18.180  89.646  1.00 37.160          C  
ATOM     27  HA  PRO A   2     -11.241  20.589  88.746  1.00 29.720          H  
ATOM     28 1HB  PRO A   2     -12.384  17.909  89.654  1.00 44.590          H  
ATOM     29 2HB  PRO A   2     -12.451  18.658  88.056  1.00 44.590          H  
ATOM     30 1HG  PRO A   2     -10.640  16.724  88.453  1.00 44.590          H  
ATOM     31 2HG  PRO A   2     -10.162  18.168  87.556  1.00 44.590          H  
ATOM     32 1HD  PRO A   2      -9.542  17.438  90.455  1.00 44.590          H  
ATOM     33 2HD  PRO A   2      -8.538  18.278  89.171  1.00 44.590          H  
ATOM     34  N   ALA A   3     -12.234  19.705  91.805  1.00 24.190          N  
ATOM     35  CA  ALA A   3     -13.059  20.070  92.945  1.00 23.460          C  
ATOM     36  C   ALA A   3     -12.915  21.542  93.302  1.00 22.600          C  
ATOM     37  O   ALA A   3     -13.895  22.190  93.688  1.00 21.770          O  
ATOM     38  CB  ALA A   3     -12.683  19.229  94.147  1.00 33.140          C  
ATOM     39  H   ALA A   3     -11.582  18.945  91.941  1.00 29.030          H  
ATOM     40  HA  ALA A   3     -14.102  19.884  92.682  1.00 28.150          H  
ATOM     41 1HB  ALA A   3     -13.326  19.491  94.989  1.00 39.760          H  
ATOM     42 2HB  ALA A   3     -12.812  18.176  93.906  1.00 39.760          H  
ATOM     43 3HB  ALA A   3     -11.644  19.418  94.414  1.00 39.760          H  
ATOM     44  N   GLU A   4     -11.673  22.048  93.250  1.00 22.880          N  
ATOM     45  CA  GLU A   4     -11.388  23.416  93.617  1.00 22.200          C  
ATOM     46  C   GLU A   4     -11.993  24.324  92.590  1.00 21.530          C  
ATOM     47  O   GLU A   4     -12.621  25.326  92.941  1.00 20.840          O  
ATOM     48  CB  GLU A   4      -9.874  23.652  93.688  1.00 31.350          C  
ATOM     49  CG  GLU A   4      -9.153  22.948  94.838  1.00 31.350          C  
ATOM     50  CD  GLU A   4      -7.611  23.021  94.717  1.00 31.350          C  
ATOM     51  OE1 GLU A   4      -7.092  22.753  93.636  1.00 31.350          O  
ATOM     52  OE2 GLU A   4      -6.959  23.388  95.695  1.00 31.350          O  
ATOM     53  H   GLU A   4     -10.908  21.496  92.876  1.00 27.460          H  
ATOM     54  HA  GLU A   4     -11.844  23.629  94.584  1.00 26.640          H  
ATOM     55 1HB  GLU A   4      -9.413  23.340  92.760  1.00 37.620          H  
ATOM     56 2HB  GLU A   4      -9.685  24.721  93.792  1.00 37.620          H  
ATOM     57 1HG  GLU A   4      -9.447  23.418  95.775  1.00 37.620          H  
ATOM     58 2HG  GLU A   4      -9.478  21.908  94.875  1.00 37.620          H  
ATOM     59  N   LEU A   5     -11.863  23.945  91.312  1.00 21.820          N  
ATOM     60  CA  LEU A   5     -12.438  24.796  90.290  1.00 21.340          C  
ATOM     61  C   LEU A   5     -13.932  24.843  90.468  1.00 20.390          C  
ATOM     62  O   LEU A   5     -14.514  25.915  90.543  1.00 19.500          O  
ATOM     63  CB  LEU A   5     -12.172  24.266  88.869  1.00 30.070          C  
ATOM     64  CG  LEU A   5     -10.744  24.315  88.305  1.00 30.070          C  
ATOM     65  CD1 LEU A   5     -10.719  23.551  86.993  1.00 30.070          C  
ATOM     66  CD2 LEU A   5     -10.310  25.778  88.080  1.00 30.070          C  
ATOM     67  H   LEU A   5     -11.321  23.101  91.096  1.00 26.180          H  
ATOM     68  HA  LEU A   5     -12.047  25.803  90.407  1.00 25.610          H  
ATOM     69 1HB  LEU A   5     -12.489  23.225  88.840  1.00 36.080          H  
ATOM     70 2HB  LEU A   5     -12.808  24.822  88.178  1.00 36.080          H  
ATOM     71  HG  LEU A   5     -10.062  23.826  88.993  1.00 36.080          H  
ATOM     72 1HD1 LEU A   5      -9.712  23.567  86.580  1.00 36.080          H  
ATOM     73 2HD1 LEU A   5     -11.023  22.519  87.164  1.00 36.080          H  
ATOM     74 3HD1 LEU A   5     -11.411  24.018  86.281  1.00 36.080          H  
ATOM     75 1HD2 LEU A   5      -9.310  25.803  87.666  1.00 36.080          H  
ATOM     76 2HD2 LEU A   5     -10.996  26.278  87.387  1.00 36.080          H  
ATOM     77 3HD2 LEU A   5     -10.307  26.281  89.019  1.00 36.080          H  
ATOM     78  N   LEU A   6     -14.562  23.697  90.694  1.00 20.600          N  
ATOM     79  CA  LEU A   6     -16.004  23.710  90.805  1.00 19.820          C  
ATOM     80  C   LEU A   6     -16.484  24.603  91.931  1.00 18.930          C  
ATOM     81  O   LEU A   6     -17.396  25.409  91.728  1.00 18.000          O  
ATOM     82  CB  LEU A   6     -16.536  22.289  91.004  1.00 28.060          C  
ATOM     83  CG  LEU A   6     -18.075  22.137  91.181  1.00 28.060          C  
ATOM     84  CD1 LEU A   6     -18.810  22.644  89.925  1.00 28.060          C  
ATOM     85  CD2 LEU A   6     -18.398  20.673  91.444  1.00 28.060          C  
ATOM     86  H   LEU A   6     -14.052  22.808  90.687  1.00 24.720          H  
ATOM     87  HA  LEU A   6     -16.396  24.101  89.873  1.00 23.780          H  
ATOM     88 1HB  LEU A   6     -16.228  21.686  90.151  1.00 33.670          H  
ATOM     89 2HB  LEU A   6     -16.057  21.875  91.896  1.00 33.670          H  
ATOM     90  HG  LEU A   6     -18.403  22.725  92.031  1.00 33.670          H  
ATOM     91 1HD1 LEU A   6     -19.883  22.529  90.063  1.00 33.670          H  
ATOM     92 2HD1 LEU A   6     -18.593  23.696  89.757  1.00 33.670          H  
ATOM     93 3HD1 LEU A   6     -18.495  22.066  89.058  1.00 33.670          H  
ATOM     94 1HD2 LEU A   6     -19.474  20.555  91.584  1.00 33.670          H  
ATOM     95 2HD2 LEU A   6     -18.074  20.066  90.596  1.00 33.670          H  
ATOM     96 3HD2 LEU A   6     -17.877  20.345  92.343  1.00 33.670          H  
ATOM     97  N   LEU A   7     -15.889  24.488  93.113  1.00 19.280          N  
ATOM     98  CA  LEU A   7     -16.361  25.312  94.210  1.00 18.600          C  
ATOM     99  C   LEU A   7     -16.132  26.802  93.951  1.00 17.900          C  
ATOM    100  O   LEU A   7     -17.016  27.625  94.225  1.00 17.100          O  
ATOM    101  CB  LEU A   7     -15.657  24.871  95.497  1.00 26.310          C  
ATOM    102  CG  LEU A   7     -16.049  23.455  96.040  1.00 26.310          C  
ATOM    103  CD1 LEU A   7     -15.093  23.071  97.164  1.00 26.310          C  
ATOM    104  CD2 LEU A   7     -17.506  23.456  96.552  1.00 26.310          C  
ATOM    105  H   LEU A   7     -15.126  23.813  93.248  1.00 23.140          H  
ATOM    106  HA  LEU A   7     -17.430  25.165  94.304  1.00 22.320          H  
ATOM    107 1HB  LEU A   7     -14.581  24.860  95.302  1.00 31.570          H  
ATOM    108 2HB  LEU A   7     -15.859  25.605  96.274  1.00 31.570          H  
ATOM    109  HG  LEU A   7     -15.946  22.719  95.239  1.00 31.570          H  
ATOM    110 1HD1 LEU A   7     -15.348  22.079  97.534  1.00 31.570          H  
ATOM    111 2HD1 LEU A   7     -14.071  23.062  96.778  1.00 31.570          H  
ATOM    112 3HD1 LEU A   7     -15.169  23.792  97.975  1.00 31.570          H  
ATOM    113 1HD2 LEU A   7     -17.751  22.462  96.927  1.00 31.570          H  
ATOM    114 2HD2 LEU A   7     -17.610  24.183  97.357  1.00 31.570          H  
ATOM    115 3HD2 LEU A   7     -18.193  23.705  95.752  1.00 31.570          H  
ATOM    116  N   LEU A   8     -14.972  27.157  93.386  1.00 18.270          N  
ATOM    117  CA  LEU A   8     -14.671  28.552  93.099  1.00 17.740          C  
ATOM    118  C   LEU A   8     -15.589  29.120  92.019  1.00 16.850          C  
ATOM    119  O   LEU A   8     -15.999  30.282  92.108  1.00 16.030          O  
ATOM    120  CB  LEU A   8     -13.200  28.678  92.676  1.00 25.050          C  
ATOM    121  CG  LEU A   8     -12.135  28.408  93.795  1.00 25.050          C  
ATOM    122  CD1 LEU A   8     -10.764  28.314  93.168  1.00 25.050          C  
ATOM    123  CD2 LEU A   8     -12.144  29.538  94.830  1.00 25.050          C  
ATOM    124  H   LEU A   8     -14.259  26.445  93.185  1.00 21.920          H  
ATOM    125  HA  LEU A   8     -14.842  29.125  94.004  1.00 21.290          H  
ATOM    126 1HB  LEU A   8     -13.019  27.960  91.873  1.00 30.060          H  
ATOM    127 2HB  LEU A   8     -13.033  29.678  92.283  1.00 30.060          H  
ATOM    128  HG  LEU A   8     -12.356  27.462  94.284  1.00 30.060          H  
ATOM    129 1HD1 LEU A   8     -10.032  28.114  93.935  1.00 30.060          H  
ATOM    130 2HD1 LEU A   8     -10.746  27.503  92.437  1.00 30.060          H  
ATOM    131 3HD1 LEU A   8     -10.519  29.252  92.681  1.00 30.060          H  
ATOM    132 1HD2 LEU A   8     -11.392  29.329  95.589  1.00 30.060          H  
ATOM    133 2HD2 LEU A   8     -11.909  30.485  94.341  1.00 30.060          H  
ATOM    134 3HD2 LEU A   8     -13.113  29.611  95.307  1.00 30.060          H  
ATOM    135  N   LEU A   9     -15.902  28.311  91.000  1.00 17.080          N  
ATOM    136  CA  LEU A   9     -16.765  28.714  89.896  1.00 16.420          C  
ATOM    137  C   LEU A   9     -18.185  28.962  90.392  1.00 15.560          C  
ATOM    138  O   LEU A   9     -18.834  29.929  89.975  1.00 14.750          O  
ATOM    139  CB  LEU A   9     -16.769  27.607  88.829  1.00 23.250          C  
ATOM    140  CG  LEU A   9     -15.423  27.372  88.055  1.00 23.250          C  
ATOM    141  CD1 LEU A   9     -15.527  26.076  87.276  1.00 23.250          C  
ATOM    142  CD2 LEU A   9     -15.129  28.484  87.138  1.00 23.250          C  
ATOM    143  H   LEU A   9     -15.484  27.380  90.977  1.00 20.500          H  
ATOM    144  HA  LEU A   9     -16.383  29.640  89.477  1.00 19.700          H  
ATOM    145 1HB  LEU A   9     -17.031  26.669  89.320  1.00 27.900          H  
ATOM    146 2HB  LEU A   9     -17.539  27.836  88.097  1.00 27.900          H  
ATOM    147  HG  LEU A   9     -14.614  27.310  88.747  1.00 27.900          H  
ATOM    148 1HD1 LEU A   9     -14.602  25.890  86.755  1.00 27.900          H  
ATOM    149 2HD1 LEU A   9     -15.716  25.257  87.956  1.00 27.900          H  
ATOM    150 3HD1 LEU A   9     -16.339  26.143  86.556  1.00 27.900          H  
ATOM    151 1HD2 LEU A   9     -14.199  28.275  86.644  1.00 27.900          H  
ATOM    152 2HD2 LEU A   9     -15.925  28.576  86.402  1.00 27.900          H  
ATOM    153 3HD2 LEU A   9     -15.031  29.420  87.682  1.00 27.900          H  
ATOM    154  N   ILE A  10     -18.665  28.101  91.300  1.00 15.780          N  
ATOM    155  CA  ILE A  10     -20.000  28.252  91.865  1.00 15.100          C  
ATOM    156  C   ILE A  10     -20.104  29.528  92.656  1.00 14.370          C  
ATOM    157  O   ILE A  10     -21.071  30.276  92.499  1.00 13.590          O  
ATOM    158  CB  ILE A  10     -20.399  27.073  92.776  1.00 21.410          C  
ATOM    159  CG1 ILE A  10     -20.565  25.789  91.930  1.00 21.410          C  
ATOM    160  CG2 ILE A  10     -21.723  27.431  93.551  1.00 21.410          C  
ATOM    161  CD1 ILE A  10     -20.629  24.511  92.748  1.00 21.410          C  
ATOM    162  H   ILE A  10     -18.091  27.289  91.554  1.00 18.940          H  
ATOM    163  HA  ILE A  10     -20.714  28.302  91.041  1.00 18.120          H  
ATOM    164  HB  ILE A  10     -19.593  26.883  93.493  1.00 25.690          H  
ATOM    165 1HG1 ILE A  10     -21.485  25.871  91.354  1.00 25.690          H  
ATOM    166 2HG1 ILE A  10     -19.738  25.716  91.234  1.00 25.690          H  
ATOM    167 1HG2 ILE A  10     -22.008  26.614  94.201  1.00 25.690          H  
ATOM    168 2HG2 ILE A  10     -21.588  28.319  94.167  1.00 25.690          H  
ATOM    169 3HG2 ILE A  10     -22.523  27.616  92.832  1.00 25.690          H  
ATOM    170 1HD1 ILE A  10     -20.748  23.664  92.079  1.00 25.690          H  
ATOM    171 2HD1 ILE A  10     -19.702  24.400  93.310  1.00 25.690          H  
ATOM    172 3HD1 ILE A  10     -21.465  24.535  93.433  1.00 25.690          H  
ATOM    173  N   VAL A  11     -19.133  29.779  93.530  1.00 14.730          N  
ATOM    174  CA  VAL A  11     -19.189  30.990  94.316  1.00 14.230          C  
ATOM    175  C   VAL A  11     -19.068  32.214  93.420  1.00 13.590          C  
ATOM    176  O   VAL A  11     -19.844  33.161  93.558  1.00 12.900          O  
ATOM    177  CB  VAL A  11     -18.116  30.998  95.409  1.00 20.120          C  
ATOM    178  CG1 VAL A  11     -18.085  32.370  96.103  1.00 20.120          C  
ATOM    179  CG2 VAL A  11     -18.429  29.891  96.409  1.00 20.120          C  
ATOM    180  H   VAL A  11     -18.359  29.112  93.647  1.00 17.680          H  
ATOM    181  HA  VAL A  11     -20.158  31.024  94.812  1.00 17.080          H  
ATOM    182  HB  VAL A  11     -17.133  30.819  94.959  1.00 24.150          H  
ATOM    183 1HG1 VAL A  11     -17.324  32.369  96.880  1.00 24.150          H  
ATOM    184 2HG1 VAL A  11     -17.852  33.150  95.386  1.00 24.150          H  
ATOM    185 3HG1 VAL A  11     -19.060  32.577  96.552  1.00 24.150          H  
ATOM    186 1HG2 VAL A  11     -17.671  29.877  97.190  1.00 24.150          H  
ATOM    187 2HG2 VAL A  11     -19.406  30.072  96.853  1.00 24.150          H  
ATOM    188 3HG2 VAL A  11     -18.438  28.929  95.899  1.00 24.150          H  
ATOM    189  N   ALA A  12     -18.121  32.205  92.473  1.00 13.960          N  
ATOM    190  CA  ALA A  12     -17.960  33.367  91.620  1.00 13.610          C  
ATOM    191  C   ALA A  12     -19.261  33.698  90.893  1.00 12.800          C  
ATOM    192  O   ALA A  12     -19.589  34.881  90.755  1.00 12.260          O  
ATOM    193  CB  ALA A  12     -16.849  33.128  90.615  1.00 19.190          C  
ATOM    194  H   ALA A  12     -17.480  31.414  92.367  1.00 16.750          H  
ATOM    195  HA  ALA A  12     -17.696  34.208  92.255  1.00 16.330          H  
ATOM    196 1HB  ALA A  12     -16.718  34.012  89.997  1.00 23.030          H  
ATOM    197 2HB  ALA A  12     -15.922  32.909  91.145  1.00 23.030          H  
ATOM    198 3HB  ALA A  12     -17.114  32.277  89.986  1.00 23.030          H  
ATOM    199  N   PHE A  13     -19.980  32.661  90.435  1.00 12.830          N  
ATOM    200  CA  PHE A  13     -21.282  32.774  89.793  1.00 12.260          C  
ATOM    201  C   PHE A  13     -22.362  33.332  90.719  1.00 11.420          C  
ATOM    202  O   PHE A  13     -23.124  34.221  90.339  1.00 10.770          O  
ATOM    203  CB  PHE A  13     -21.725  31.406  89.274  1.00 17.390          C  
ATOM    204  CG  PHE A  13     -23.100  31.381  88.725  1.00 17.390          C  
ATOM    205  CD1 PHE A  13     -23.374  31.882  87.468  1.00 17.390          C  
ATOM    206  CD2 PHE A  13     -24.138  30.849  89.479  1.00 17.390          C  
ATOM    207  CE1 PHE A  13     -24.656  31.857  86.972  1.00 17.390          C  
ATOM    208  CE2 PHE A  13     -25.417  30.824  88.987  1.00 17.390          C  
ATOM    209  CZ  PHE A  13     -25.679  31.329  87.730  1.00 17.390          C  
ATOM    210  H   PHE A  13     -19.586  31.719  90.516  1.00 15.400          H  
ATOM    211  HA  PHE A  13     -21.181  33.450  88.946  1.00 14.710          H  
ATOM    212 1HB  PHE A  13     -21.037  31.071  88.500  1.00 20.870          H  
ATOM    213 2HB  PHE A  13     -21.668  30.682  90.078  1.00 20.870          H  
ATOM    214  HD1 PHE A  13     -22.565  32.301  86.870  1.00 20.870          H  
ATOM    215  HD2 PHE A  13     -23.927  30.451  90.474  1.00 20.870          H  
ATOM    216  HE1 PHE A  13     -24.864  32.257  85.980  1.00 20.870          H  
ATOM    217  HE2 PHE A  13     -26.226  30.407  89.586  1.00 20.870          H  
ATOM    218  HZ  PHE A  13     -26.693  31.311  87.336  1.00 20.870          H  
ATOM    219  N   ALA A  14     -22.477  32.738  91.912  1.00 11.610          N  
ATOM    220  CA  ALA A  14     -23.455  33.100  92.930  1.00 11.080          C  
ATOM    221  C   ALA A  14     -23.300  34.518  93.503  1.00 10.070          C  
ATOM    222  O   ALA A  14     -24.301  35.201  93.756  1.00  9.460          O  
ATOM    223  CB  ALA A  14     -23.359  32.101  94.069  1.00 15.720          C  
ATOM    224  H   ALA A  14     -21.840  31.966  92.132  1.00 13.930          H  
ATOM    225  HA  ALA A  14     -24.440  33.030  92.472  1.00 13.300          H  
ATOM    226 1HB  ALA A  14     -24.118  32.320  94.818  1.00 18.870          H  
ATOM    227 2HB  ALA A  14     -23.508  31.094  93.678  1.00 18.870          H  
ATOM    228 3HB  ALA A  14     -22.369  32.169  94.520  1.00 18.870          H  
ATOM    229  N   ASN A  15     -22.060  34.986  93.668  1.00 10.050          N  
ATOM    230  CA  ASN A  15     -21.769  36.269  94.326  1.00  9.280          C  
ATOM    231  C   ASN A  15     -22.598  37.522  93.961  1.00  8.400          C  
ATOM    232  O   ASN A  15     -23.078  38.195  94.885  1.00  7.770          O  
ATOM    233  CB  ASN A  15     -20.292  36.588  94.172  1.00 13.300          C  
ATOM    234  CG  ASN A  15     -19.361  35.916  95.117  1.00 13.300          C  
ATOM    235  OD1 ASN A  15     -19.716  35.421  96.197  1.00 13.300          O  
ATOM    236  ND2 ASN A  15     -18.120  35.922  94.711  1.00 13.300          N  
ATOM    237  H   ASN A  15     -21.276  34.365  93.430  1.00 12.060          H  
ATOM    238  HA  ASN A  15     -21.942  36.109  95.390  1.00 11.140          H  
ATOM    239 1HB  ASN A  15     -19.993  36.224  93.208  1.00 15.960          H  
ATOM    240 2HB  ASN A  15     -20.114  37.648  94.162  1.00 15.960          H  
ATOM    241 1HD2 ASN A  15     -17.387  35.538  95.270  1.00 15.960          H  
ATOM    242 2HD2 ASN A  15     -17.913  36.337  93.813  1.00 15.960          H  
ATOM    243  N   PRO A  16     -22.895  37.856  92.695  1.00  8.570          N  
ATOM    244  CA  PRO A  16     -23.660  39.039  92.330  1.00  8.110          C  
ATOM    245  C   PRO A  16     -25.066  39.058  92.960  1.00  7.900          C  
ATOM    246  O   PRO A  16     -25.656  40.129  93.120  1.00  7.520          O  
ATOM    247  CB  PRO A  16     -23.727  38.937  90.800  1.00 12.160          C  
ATOM    248  CG  PRO A  16     -22.525  38.099  90.434  1.00 12.160          C  
ATOM    249  CD  PRO A  16     -22.406  37.097  91.545  1.00 12.160          C  
ATOM    250  HA  PRO A  16     -23.088  39.931  92.628  1.00  9.730          H  
ATOM    251 1HB  PRO A  16     -24.676  38.475  90.494  1.00 14.600          H  
ATOM    252 2HB  PRO A  16     -23.695  39.946  90.351  1.00 14.600          H  
ATOM    253 1HG  PRO A  16     -22.663  37.619  89.454  1.00 14.600          H  
ATOM    254 2HG  PRO A  16     -21.624  38.726  90.364  1.00 14.600          H  
ATOM    255 1HD  PRO A  16     -23.075  36.284  91.356  1.00 14.600          H  
ATOM    256 2HD  PRO A  16     -21.376  36.778  91.630  1.00 14.600          H  
ATOM    257  N   SER A  17     -25.597  37.890  93.367  1.00  8.400          N  
ATOM    258  CA  SER A  17     -26.934  37.813  93.961  1.00  8.540          C  
ATOM    259  C   SER A  17     -26.995  38.476  95.330  1.00  7.880          C  
ATOM    260  O   SER A  17     -28.075  38.767  95.848  1.00  7.970          O  
ATOM    261  CB  SER A  17     -27.360  36.369  94.113  1.00 11.900          C  
ATOM    262  OG  SER A  17     -26.585  35.719  95.087  1.00 11.900          O  
ATOM    263  H   SER A  17     -25.083  37.010  93.283  1.00 10.080          H  
ATOM    264  HA  SER A  17     -27.634  38.325  93.300  1.00 10.250          H  
ATOM    265 1HB  SER A  17     -28.410  36.333  94.398  1.00 14.280          H  
ATOM    266 2HB  SER A  17     -27.258  35.854  93.160  1.00 14.280          H  
ATOM    267  HG  SER A  17     -25.746  35.473  94.643  1.00 14.280          H  
ATOM    268  N   CYS A  18     -25.824  38.706  95.919  1.00  7.500          N  
ATOM    269  CA  CYS A  18     -25.692  39.344  97.213  1.00  7.150          C  
ATOM    270  C   CYS A  18     -24.903  40.635  97.069  1.00  6.240          C  
ATOM    271  O   CYS A  18     -24.364  41.153  98.048  1.00  5.830          O  
ATOM    272  CB  CYS A  18     -24.996  38.396  98.177  1.00 10.150          C  
ATOM    273  SG  CYS A  18     -25.951  36.898  98.482  1.00 10.150          S  
ATOM    274  H   CYS A  18     -24.968  38.436  95.428  1.00  9.000          H  
ATOM    275  HA  CYS A  18     -26.684  39.576  97.597  1.00  8.580          H  
ATOM    276 1HB  CYS A  18     -24.032  38.103  97.754  1.00 12.180          H  
ATOM    277 2HB  CYS A  18     -24.811  38.892  99.128  1.00 12.180          H  
ATOM    278  HG  CYS A  18     -26.345  36.746  97.208  1.00 12.180          H  
ATOM    279  N   GLN A  19     -24.847  41.145  95.835  1.00  6.250          N  
ATOM    280  CA  GLN A  19     -24.109  42.341  95.455  1.00  5.790          C  
ATOM    281  C   GLN A  19     -22.616  42.242  95.758  1.00  5.200          C  
ATOM    282  O   GLN A  19     -21.986  43.217  96.172  1.00  5.490          O  
ATOM    283  CB  GLN A  19     -24.703  43.580  96.135  1.00  8.290          C  
ATOM    284  CG  GLN A  19     -26.138  43.855  95.737  1.00  8.290          C  
ATOM    285  CD  GLN A  19     -26.246  44.269  94.292  1.00  8.290          C  
ATOM    286  OE1 GLN A  19     -25.728  45.315  93.890  1.00  8.290          O  
ATOM    287  NE2 GLN A  19     -26.908  43.445  93.490  1.00  8.290          N  
ATOM    288  H   GLN A  19     -25.341  40.665  95.079  1.00  7.500          H  
ATOM    289  HA  GLN A  19     -24.207  42.461  94.375  1.00  6.950          H  
ATOM    290 1HB  GLN A  19     -24.659  43.478  97.216  1.00  9.950          H  
ATOM    291 2HB  GLN A  19     -24.113  44.455  95.870  1.00  9.950          H  
ATOM    292 1HG  GLN A  19     -26.729  42.953  95.884  1.00  9.950          H  
ATOM    293 2HG  GLN A  19     -26.525  44.662  96.356  1.00  9.950          H  
ATOM    294 1HE2 GLN A  19     -27.006  43.664  92.519  1.00  9.950          H  
ATOM    295 2HE2 GLN A  19     -27.315  42.601  93.848  1.00  9.950          H  
ATOM    296  N   VAL A  20     -22.041  41.074  95.484  1.00  4.760          N  
ATOM    297  CA  VAL A  20     -20.627  40.823  95.646  1.00  4.500          C  
ATOM    298  C   VAL A  20     -20.030  40.697  94.261  1.00  3.850          C  
ATOM    299  O   VAL A  20     -20.588  40.014  93.408  1.00  3.830          O  
ATOM    300  CB  VAL A  20     -20.399  39.545  96.479  1.00  6.400          C  
ATOM    301  CG1 VAL A  20     -18.906  39.232  96.603  1.00  6.400          C  
ATOM    302  CG2 VAL A  20     -21.038  39.729  97.836  1.00  6.400          C  
ATOM    303  H   VAL A  20     -22.608  40.288  95.160  1.00  5.710          H  
ATOM    304  HA  VAL A  20     -20.166  41.667  96.157  1.00  5.400          H  
ATOM    305  HB  VAL A  20     -20.866  38.722  95.998  1.00  7.680          H  
ATOM    306 1HG1 VAL A  20     -18.780  38.320  97.190  1.00  7.680          H  
ATOM    307 2HG1 VAL A  20     -18.467  39.081  95.616  1.00  7.680          H  
ATOM    308 3HG1 VAL A  20     -18.399  40.054  97.102  1.00  7.680          H  
ATOM    309 1HG2 VAL A  20     -20.904  38.827  98.431  1.00  7.680          H  
ATOM    310 2HG2 VAL A  20     -20.577  40.571  98.343  1.00  7.680          H  
ATOM    311 3HG2 VAL A  20     -22.097  39.922  97.716  1.00  7.680          H  
ATOM    312  N   LEU A  21     -18.948  41.414  94.006  1.00  3.720          N  
ATOM    313  CA  LEU A  21     -18.343  41.359  92.690  1.00  3.420          C  
ATOM    314  C   LEU A  21     -17.146  40.426  92.683  1.00  2.650          C  
ATOM    315  O   LEU A  21     -16.150  40.634  93.388  1.00  3.190          O  
ATOM    316  CB  LEU A  21     -17.971  42.765  92.233  1.00  4.910          C  
ATOM    317  CG  LEU A  21     -19.144  43.797  92.253  1.00  4.910          C  
ATOM    318  CD1 LEU A  21     -18.630  45.107  91.784  1.00  4.910          C  
ATOM    319  CD2 LEU A  21     -20.284  43.341  91.364  1.00  4.910          C  
ATOM    320  H   LEU A  21     -18.539  41.977  94.739  1.00  4.460          H  
ATOM    321  HA  LEU A  21     -19.063  40.943  91.996  1.00  4.100          H  
ATOM    322 1HB  LEU A  21     -17.174  43.142  92.872  1.00  5.890          H  
ATOM    323 2HB  LEU A  21     -17.597  42.712  91.216  1.00  5.890          H  
ATOM    324  HG  LEU A  21     -19.506  43.914  93.274  1.00  5.890          H  
ATOM    325 1HD1 LEU A  21     -19.434  45.841  91.807  1.00  5.890          H  
ATOM    326 2HD1 LEU A  21     -17.815  45.437  92.429  1.00  5.890          H  
ATOM    327 3HD1 LEU A  21     -18.278  44.988  90.776  1.00  5.890          H  
ATOM    328 1HD2 LEU A  21     -21.083  44.080  91.380  1.00  5.890          H  
ATOM    329 2HD2 LEU A  21     -19.909  43.250  90.374  1.00  5.890          H  
ATOM    330 3HD2 LEU A  21     -20.690  42.388  91.696  1.00  5.890          H  
ATOM    331  N   SER A  22     -17.234  39.400  91.851  1.00  1.980          N  
ATOM    332  CA  SER A  22     -16.242  38.336  91.761  1.00  1.860          C  
ATOM    333  C   SER A  22     -15.053  38.762  90.926  1.00  1.580          C  
ATOM    334  O   SER A  22     -14.828  38.230  89.840  1.00  1.690          O  
ATOM    335  CB  SER A  22     -16.906  37.138  91.128  1.00  2.650          C  
ATOM    336  OG  SER A  22     -17.967  36.707  91.922  1.00  2.650          O  
ATOM    337  H   SER A  22     -18.074  39.328  91.266  1.00  2.380          H  
ATOM    338  HA  SER A  22     -15.900  38.088  92.765  1.00  2.230          H  
ATOM    339 1HB  SER A  22     -17.280  37.411  90.145  1.00  3.180          H  
ATOM    340 2HB  SER A  22     -16.187  36.334  91.000  1.00  3.180          H  
ATOM    341  HG  SER A  22     -18.522  36.104  91.366  1.00  3.180          H  
ATOM    342  N   SER A  23     -14.296  39.719  91.448  1.00  1.560          N  
ATOM    343  CA  SER A  23     -13.212  40.332  90.703  1.00  1.460          C  
ATOM    344  C   SER A  23     -12.064  39.407  90.386  1.00  1.320          C  
ATOM    345  O   SER A  23     -11.884  38.344  90.991  1.00  1.420          O  
ATOM    346  CB  SER A  23     -12.682  41.557  91.445  1.00  2.080          C  
ATOM    347  OG  SER A  23     -12.035  41.214  92.637  1.00  2.080          O  
ATOM    348  H   SER A  23     -14.558  40.072  92.373  1.00  1.870          H  
ATOM    349  HA  SER A  23     -13.613  40.654  89.749  1.00  1.750          H  
ATOM    350 1HB  SER A  23     -11.977  42.091  90.814  1.00  2.500          H  
ATOM    351 2HB  SER A  23     -13.504  42.238  91.656  1.00  2.500          H  
ATOM    352  HG  SER A  23     -11.689  42.068  93.010  1.00  2.500          H  
ATOM    353  N   LEU A  24     -11.283  39.849  89.407  1.00  1.180          N  
ATOM    354  CA  LEU A  24     -10.115  39.148  88.929  1.00  1.070          C  
ATOM    355  C   LEU A  24      -8.911  39.913  89.440  1.00  0.970          C  
ATOM    356  O   LEU A  24      -8.953  41.146  89.535  1.00  1.050          O  
ATOM    357  CB  LEU A  24     -10.076  39.168  87.388  1.00  1.540          C  
ATOM    358  CG  LEU A  24     -11.116  38.343  86.524  1.00  1.540          C  
ATOM    359  CD1 LEU A  24     -10.996  36.841  86.780  1.00  1.540          C  
ATOM    360  CD2 LEU A  24     -12.566  38.826  86.816  1.00  1.540          C  
ATOM    361  H   LEU A  24     -11.544  40.737  88.979  1.00  1.420          H  
ATOM    362  HA  LEU A  24     -10.100  38.135  89.324  1.00  1.280          H  
ATOM    363 1HB  LEU A  24     -10.157  40.206  87.068  1.00  1.850          H  
ATOM    364 2HB  LEU A  24      -9.099  38.801  87.101  1.00  1.850          H  
ATOM    365  HG  LEU A  24     -10.892  38.524  85.479  1.00  1.850          H  
ATOM    366 1HD1 LEU A  24     -11.710  36.313  86.145  1.00  1.850          H  
ATOM    367 2HD1 LEU A  24      -9.997  36.503  86.542  1.00  1.850          H  
ATOM    368 3HD1 LEU A  24     -11.217  36.621  87.824  1.00  1.850          H  
ATOM    369 1HD2 LEU A  24     -13.250  38.283  86.179  1.00  1.850          H  
ATOM    370 2HD2 LEU A  24     -12.844  38.629  87.834  1.00  1.850          H  
ATOM    371 3HD2 LEU A  24     -12.652  39.893  86.617  1.00  1.850          H  
ATOM    372  N   ARG A  25      -7.820  39.208  89.712  1.00  0.920          N  
ATOM    373  CA  ARG A  25      -6.619  39.882  90.181  1.00  0.890          C  
ATOM    374  C   ARG A  25      -5.506  39.902  89.155  1.00  0.840          C  
ATOM    375  O   ARG A  25      -5.011  38.854  88.733  1.00  0.930          O  
ATOM    376  CB  ARG A  25      -6.114  39.215  91.443  1.00  1.260          C  
ATOM    377  CG  ARG A  25      -4.838  39.798  92.008  1.00  1.260          C  
ATOM    378  CD  ARG A  25      -4.479  39.154  93.279  1.00  1.260          C  
ATOM    379  NE  ARG A  25      -5.356  39.563  94.373  1.00  1.260          N  
ATOM    380  CZ  ARG A  25      -5.483  38.927  95.562  1.00  1.260          C  
ATOM    381  NH1 ARG A  25      -4.806  37.823  95.821  1.00  1.260          N  
ATOM    382  NH2 ARG A  25      -6.304  39.423  96.480  1.00  1.260          N  
ATOM    383  H   ARG A  25      -7.829  38.201  89.613  1.00  1.100          H  
ATOM    384  HA  ARG A  25      -6.871  40.917  90.419  1.00  1.070          H  
ATOM    385 1HB  ARG A  25      -6.880  39.277  92.213  1.00  1.510          H  
ATOM    386 2HB  ARG A  25      -5.931  38.156  91.247  1.00  1.510          H  
ATOM    387 1HG  ARG A  25      -4.036  39.656  91.309  1.00  1.510          H  
ATOM    388 2HG  ARG A  25      -4.971  40.865  92.188  1.00  1.510          H  
ATOM    389 1HD  ARG A  25      -4.589  38.088  93.137  1.00  1.510          H  
ATOM    390 2HD  ARG A  25      -3.446  39.388  93.544  1.00  1.510          H  
ATOM    391  HE  ARG A  25      -5.900  40.404  94.239  1.00  1.510          H  
ATOM    392 1HH1 ARG A  25      -4.171  37.405  95.117  1.00  1.510          H  
ATOM    393 2HH1 ARG A  25      -4.917  37.364  96.711  1.00  1.510          H  
ATOM    394 1HH2 ARG A  25      -6.827  40.268  96.289  1.00  1.510          H  
ATOM    395 2HH2 ARG A  25      -6.409  38.959  97.370  1.00  1.510          H  
ATOM    396  N   MET A  26      -5.131  41.111  88.768  1.00  0.780          N  
ATOM    397  CA  MET A  26      -4.089  41.379  87.798  1.00  0.770          C  
ATOM    398  C   MET A  26      -2.877  41.906  88.534  1.00  0.710          C  
ATOM    399  O   MET A  26      -2.961  42.269  89.713  1.00  0.770          O  
ATOM    400  CB  MET A  26      -4.533  42.421  86.783  1.00  1.080          C  
ATOM    401  CG  MET A  26      -5.802  42.089  86.111  1.00  1.080          C  
ATOM    402  SD  MET A  26      -5.765  40.594  85.188  1.00  1.080          S  
ATOM    403  CE  MET A  26      -7.507  40.370  84.968  1.00  1.080          C  
ATOM    404  H   MET A  26      -5.612  41.923  89.166  1.00  0.940          H  
ATOM    405  HA  MET A  26      -3.815  40.460  87.285  1.00  0.920          H  
ATOM    406 1HB  MET A  26      -4.657  43.378  87.269  1.00  1.300          H  
ATOM    407 2HB  MET A  26      -3.762  42.531  86.017  1.00  1.300          H  
ATOM    408 1HG  MET A  26      -6.580  42.011  86.869  1.00  1.300          H  
ATOM    409 2HG  MET A  26      -6.047  42.899  85.431  1.00  1.300          H  
ATOM    410 1HE  MET A  26      -7.695  39.457  84.410  1.00  1.300          H  
ATOM    411 2HE  MET A  26      -7.970  40.317  85.932  1.00  1.300          H  
ATOM    412 3HE  MET A  26      -7.914  41.215  84.423  1.00  1.300          H  
ATOM    413  N   ALA A  27      -1.758  41.979  87.847  1.00  0.640          N  
ATOM    414  CA  ALA A  27      -0.593  42.628  88.431  1.00  0.650          C  
ATOM    415  C   ALA A  27       0.091  43.455  87.378  1.00  0.630          C  
ATOM    416  O   ALA A  27      -0.075  43.199  86.196  1.00  0.580          O  
ATOM    417  CB  ALA A  27       0.370  41.637  89.017  1.00  0.910          C  
ATOM    418  H   ALA A  27      -1.726  41.565  86.907  1.00  0.770          H  
ATOM    419  HA  ALA A  27      -0.930  43.289  89.215  1.00  0.780          H  
ATOM    420 1HB  ALA A  27       1.200  42.184  89.442  1.00  1.090          H  
ATOM    421 2HB  ALA A  27      -0.136  41.081  89.786  1.00  1.090          H  
ATOM    422 3HB  ALA A  27       0.728  40.977  88.259  1.00  1.090          H  
ATOM    423  N   ALA A  28       0.863  44.439  87.782  1.00  0.670          N  
ATOM    424  CA  ALA A  28       1.585  45.204  86.789  1.00  0.660          C  
ATOM    425  C   ALA A  28       2.959  45.630  87.253  1.00  0.700          C  
ATOM    426  O   ALA A  28       3.217  45.851  88.441  1.00  0.780          O  
ATOM    427  CB  ALA A  28       0.791  46.440  86.389  1.00  0.930          C  
ATOM    428  H   ALA A  28       0.910  44.648  88.779  1.00  0.800          H  
ATOM    429  HA  ALA A  28       1.717  44.565  85.926  1.00  0.790          H  
ATOM    430 1HB  ALA A  28       1.332  46.982  85.609  1.00  1.110          H  
ATOM    431 2HB  ALA A  28      -0.183  46.145  86.013  1.00  1.110          H  
ATOM    432 3HB  ALA A  28       0.672  47.072  87.240  1.00  1.110          H  
ATOM    433  N   ILE A  29       3.839  45.752  86.272  1.00  0.680          N  
ATOM    434  CA  ILE A  29       5.204  46.195  86.464  1.00  0.750          C  
ATOM    435  C   ILE A  29       5.473  47.544  85.835  1.00  0.700          C  
ATOM    436  O   ILE A  29       5.437  47.697  84.622  1.00  0.750          O  
ATOM    437  CB  ILE A  29       6.183  45.125  85.902  1.00  1.020          C  
ATOM    438  CG1 ILE A  29       5.999  43.787  86.734  1.00  1.020          C  
ATOM    439  CG2 ILE A  29       7.636  45.648  85.844  1.00  1.020          C  
ATOM    440  CD1 ILE A  29       6.745  42.556  86.208  1.00  1.020          C  
ATOM    441  H   ILE A  29       3.505  45.552  85.324  1.00  0.820          H  
ATOM    442  HA  ILE A  29       5.387  46.290  87.535  1.00  0.900          H  
ATOM    443  HB  ILE A  29       5.877  44.885  84.879  1.00  1.230          H  
ATOM    444 1HG1 ILE A  29       6.329  43.978  87.751  1.00  1.230          H  
ATOM    445 2HG1 ILE A  29       4.942  43.537  86.758  1.00  1.230          H  
ATOM    446 1HG2 ILE A  29       8.286  44.892  85.420  1.00  1.230          H  
ATOM    447 2HG2 ILE A  29       7.692  46.539  85.214  1.00  1.230          H  
ATOM    448 3HG2 ILE A  29       7.973  45.901  86.823  1.00  1.230          H  
ATOM    449 1HD1 ILE A  29       6.539  41.707  86.863  1.00  1.230          H  
ATOM    450 2HD1 ILE A  29       6.407  42.320  85.197  1.00  1.230          H  
ATOM    451 3HD1 ILE A  29       7.816  42.738  86.196  1.00  1.230          H  
ATOM    452  N   LEU A  30       5.777  48.516  86.671  1.00  0.730          N  
ATOM    453  CA  LEU A  30       6.093  49.857  86.220  1.00  0.750          C  
ATOM    454  C   LEU A  30       7.575  50.093  86.420  1.00  0.840          C  
ATOM    455  O   LEU A  30       8.207  49.359  87.179  1.00  0.960          O  
ATOM    456  CB  LEU A  30       5.273  50.887  86.984  1.00  1.040          C  
ATOM    457  CG  LEU A  30       3.746  50.721  86.930  1.00  1.040          C  
ATOM    458  CD1 LEU A  30       3.157  51.753  87.785  1.00  1.040          C  
ATOM    459  CD2 LEU A  30       3.236  50.866  85.518  1.00  1.040          C  
ATOM    460  H   LEU A  30       5.773  48.331  87.680  1.00  0.880          H  
ATOM    461  HA  LEU A  30       5.890  49.939  85.156  1.00  0.900          H  
ATOM    462 1HB  LEU A  30       5.575  50.856  88.039  1.00  1.250          H  
ATOM    463 2HB  LEU A  30       5.517  51.877  86.600  1.00  1.250          H  
ATOM    464  HG  LEU A  30       3.469  49.746  87.317  1.00  1.250          H  
ATOM    465 1HD1 LEU A  30       2.078  51.665  87.775  1.00  1.250          H  
ATOM    466 2HD1 LEU A  30       3.529  51.648  88.810  1.00  1.250          H  
ATOM    467 3HD1 LEU A  30       3.453  52.702  87.398  1.00  1.250          H  
ATOM    468 1HD2 LEU A  30       2.161  50.768  85.508  1.00  1.250          H  
ATOM    469 2HD2 LEU A  30       3.508  51.844  85.131  1.00  1.250          H  
ATOM    470 3HD2 LEU A  30       3.668  50.094  84.892  1.00  1.250          H  
ATOM    471  N   ASP A  31       8.128  51.121  85.763  1.00  0.880          N  
ATOM    472  CA  ASP A  31       9.546  51.464  85.934  1.00  0.970          C  
ATOM    473  C   ASP A  31       9.667  52.195  87.270  1.00  1.240          C  
ATOM    474  O   ASP A  31       8.653  52.383  87.945  1.00  1.620          O  
ATOM    475  CB  ASP A  31      10.004  52.368  84.774  1.00  1.320          C  
ATOM    476  CG  ASP A  31      11.538  52.424  84.514  1.00  1.320          C  
ATOM    477  OD1 ASP A  31      11.900  52.879  83.447  1.00  1.320          O  
ATOM    478  OD2 ASP A  31      12.317  52.059  85.394  1.00  1.320          O  
ATOM    479  H   ASP A  31       7.552  51.682  85.151  1.00  1.060          H  
ATOM    480  HA  ASP A  31      10.144  50.555  85.952  1.00  1.160          H  
ATOM    481 1HB  ASP A  31       9.506  52.057  83.855  1.00  1.590          H  
ATOM    482 2HB  ASP A  31       9.675  53.387  84.989  1.00  1.590          H  
ATOM    483  N   ASP A  32      10.863  52.610  87.673  1.00  1.290          N  
ATOM    484  CA  ASP A  32      10.935  53.252  88.984  1.00  1.640          C  
ATOM    485  C   ASP A  32      10.650  54.770  88.871  1.00  1.930          C  
ATOM    486  O   ASP A  32      10.551  55.296  87.760  1.00  2.540          O  
ATOM    487  CB  ASP A  32      12.305  52.895  89.671  1.00  2.160          C  
ATOM    488  CG  ASP A  32      13.640  53.420  89.032  1.00  2.160          C  
ATOM    489  OD1 ASP A  32      13.618  54.263  88.181  1.00  2.160          O  
ATOM    490  OD2 ASP A  32      14.688  52.960  89.495  1.00  2.160          O  
ATOM    491  H   ASP A  32      11.676  52.462  87.066  1.00  1.550          H  
ATOM    492  HA  ASP A  32      10.151  52.805  89.593  1.00  1.970          H  
ATOM    493 1HB  ASP A  32      12.329  53.177  90.694  1.00  2.590          H  
ATOM    494 2HB  ASP A  32      12.378  51.813  89.680  1.00  2.590          H  
ATOM    495  N   GLN A  33      10.490  55.504  89.998  1.00  2.250          N  
ATOM    496  CA  GLN A  33      10.426  55.011  91.382  1.00  3.000          C  
ATOM    497  C   GLN A  33       9.081  55.331  92.025  1.00  3.260          C  
ATOM    498  O   GLN A  33       8.291  56.095  91.481  1.00  3.610          O  
ATOM    499  CB  GLN A  33      11.549  55.639  92.206  1.00  3.900          C  
ATOM    500  CG  GLN A  33      11.504  57.156  92.234  1.00  3.900          C  
ATOM    501  CD  GLN A  33      12.518  57.727  93.156  1.00  3.900          C  
ATOM    502  OE1 GLN A  33      12.572  57.297  94.309  1.00  3.900          O  
ATOM    503  NE2 GLN A  33      13.311  58.678  92.691  1.00  3.900          N  
ATOM    504  H   GLN A  33      10.330  56.492  89.856  1.00  2.700          H  
ATOM    505  HA  GLN A  33      10.501  53.937  91.418  1.00  3.600          H  
ATOM    506 1HB  GLN A  33      11.518  55.272  93.230  1.00  4.680          H  
ATOM    507 2HB  GLN A  33      12.515  55.353  91.784  1.00  4.680          H  
ATOM    508 1HG  GLN A  33      11.739  57.517  91.235  1.00  4.680          H  
ATOM    509 2HG  GLN A  33      10.516  57.501  92.522  1.00  4.680          H  
ATOM    510 1HE2 GLN A  33      14.005  59.089  93.287  1.00  4.680          H  
ATOM    511 2HE2 GLN A  33      13.221  58.991  91.743  1.00  4.680          H  
ATOM    512  N   THR A  34       8.892  54.871  93.265  1.00  3.450          N  
ATOM    513  CA  THR A  34       7.651  55.079  94.021  1.00  4.080          C  
ATOM    514  C   THR A  34       7.310  56.551  94.190  1.00  4.200          C  
ATOM    515  O   THR A  34       6.154  56.966  94.054  1.00  4.390          O  
ATOM    516  CB  THR A  34       7.771  54.440  95.427  1.00  5.460          C  
ATOM    517  OG1 THR A  34       8.001  53.032  95.297  1.00  5.460          O  
ATOM    518  CG2 THR A  34       6.482  54.651  96.218  1.00  5.460          C  
ATOM    519  H   THR A  34       9.589  54.268  93.684  1.00  4.140          H  
ATOM    520  HA  THR A  34       6.835  54.603  93.476  1.00  4.900          H  
ATOM    521  HB  THR A  34       8.607  54.891  95.964  1.00  6.550          H  
ATOM    522  HG1 THR A  34       8.256  52.666  96.150  1.00  6.550          H  
ATOM    523 1HG2 THR A  34       6.583  54.187  97.197  1.00  6.550          H  
ATOM    524 2HG2 THR A  34       6.280  55.712  96.349  1.00  6.550          H  
ATOM    525 3HG2 THR A  34       5.650  54.190  95.682  1.00  6.550          H  
ATOM    526  N   VAL A  35       8.340  57.319  94.487  1.00  4.450          N  
ATOM    527  CA  VAL A  35       8.315  58.746  94.764  1.00  4.750          C  
ATOM    528  C   VAL A  35       7.787  59.642  93.634  1.00  4.120          C  
ATOM    529  O   VAL A  35       7.476  60.808  93.890  1.00  4.170          O  
ATOM    530  CB  VAL A  35       9.736  59.177  95.202  1.00  6.530          C  
ATOM    531  CG1 VAL A  35       9.887  60.697  95.336  1.00  6.530          C  
ATOM    532  CG2 VAL A  35      10.042  58.499  96.535  1.00  6.530          C  
ATOM    533  H   VAL A  35       9.232  56.847  94.555  1.00  5.340          H  
ATOM    534  HA  VAL A  35       7.659  58.891  95.622  1.00  5.700          H  
ATOM    535  HB  VAL A  35      10.434  58.861  94.472  1.00  7.840          H  
ATOM    536 1HG1 VAL A  35      10.903  60.921  95.653  1.00  7.840          H  
ATOM    537 2HG1 VAL A  35       9.715  61.193  94.387  1.00  7.840          H  
ATOM    538 3HG1 VAL A  35       9.185  61.073  96.078  1.00  7.840          H  
ATOM    539 1HG2 VAL A  35      11.052  58.761  96.850  1.00  7.840          H  
ATOM    540 2HG2 VAL A  35       9.327  58.833  97.285  1.00  7.840          H  
ATOM    541 3HG2 VAL A  35       9.973  57.421  96.427  1.00  7.840          H  
ATOM    542  N   CYS A  36       7.712  59.162  92.391  1.00  3.960          N  
ATOM    543  CA  CYS A  36       7.259  60.062  91.339  1.00  3.810          C  
ATOM    544  C   CYS A  36       6.405  59.429  90.249  1.00  3.220          C  
ATOM    545  O   CYS A  36       6.273  58.215  90.138  1.00  3.250          O  
ATOM    546  CB  CYS A  36       8.481  60.667  90.661  1.00  5.390          C  
ATOM    547  SG  CYS A  36       9.494  59.425  89.810  1.00  5.390          S  
ATOM    548  H   CYS A  36       7.920  58.178  92.185  1.00  4.750          H  
ATOM    549  HA  CYS A  36       6.678  60.858  91.801  1.00  4.570          H  
ATOM    550 1HB  CYS A  36       8.175  61.410  89.930  1.00  6.470          H  
ATOM    551 2HB  CYS A  36       9.101  61.164  91.407  1.00  6.470          H  
ATOM    552  HG  CYS A  36       8.575  59.137  88.853  1.00  6.470          H  
ATOM    553  N   GLY A  37       5.827  60.286  89.422  1.00  2.970          N  
ATOM    554  CA  GLY A  37       4.978  59.857  88.325  1.00  2.810          C  
ATOM    555  C   GLY A  37       5.782  59.603  87.038  1.00  2.060          C  
ATOM    556  O   GLY A  37       6.996  59.406  87.102  1.00  2.540          O  
ATOM    557  H   GLY A  37       5.970  61.276  89.565  1.00  3.560          H  
ATOM    558 1HA  GLY A  37       4.437  58.955  88.613  1.00  3.370          H  
ATOM    559 2HA  GLY A  37       4.249  60.649  88.179  1.00  3.370          H  
ATOM    560  N   ARG A  38       5.117  59.637  85.861  1.00  1.490          N  
ATOM    561  CA  ARG A  38       3.672  59.878  85.767  1.00  1.280          C  
ATOM    562  C   ARG A  38       2.933  59.058  84.717  1.00  1.010          C  
ATOM    563  O   ARG A  38       1.884  58.492  85.008  1.00  1.030          O  
ATOM    564  CB  ARG A  38       3.443  61.367  85.479  1.00  1.880          C  
ATOM    565  CG  ARG A  38       3.901  61.891  84.081  1.00  1.880          C  
ATOM    566  CD  ARG A  38       3.904  63.382  83.989  1.00  1.880          C  
ATOM    567  NE  ARG A  38       4.196  63.843  82.624  1.00  1.880          N  
ATOM    568  CZ  ARG A  38       5.421  64.014  82.078  1.00  1.880          C  
ATOM    569  NH1 ARG A  38       6.516  63.761  82.772  1.00  1.880          N  
ATOM    570  NH2 ARG A  38       5.517  64.438  80.827  1.00  1.880          N  
ATOM    571  H   ARG A  38       5.653  59.486  85.023  1.00  1.790          H  
ATOM    572  HA  ARG A  38       3.193  59.615  86.701  1.00  1.540          H  
ATOM    573 1HB  ARG A  38       2.383  61.596  85.585  1.00  2.250          H  
ATOM    574 2HB  ARG A  38       3.979  61.958  86.207  1.00  2.250          H  
ATOM    575 1HG  ARG A  38       4.901  61.533  83.854  1.00  2.250          H  
ATOM    576 2HG  ARG A  38       3.203  61.562  83.314  1.00  2.250          H  
ATOM    577 1HD  ARG A  38       2.937  63.759  84.258  1.00  2.250          H  
ATOM    578 2HD  ARG A  38       4.643  63.801  84.667  1.00  2.250          H  
ATOM    579  HE  ARG A  38       3.394  64.062  82.040  1.00  2.250          H  
ATOM    580 1HH1 ARG A  38       6.454  63.439  83.724  1.00  2.250          H  
ATOM    581 2HH1 ARG A  38       7.425  63.892  82.349  1.00  2.250          H  
ATOM    582 1HH2 ARG A  38       4.680  64.627  80.290  1.00  2.250          H  
ATOM    583 2HH2 ARG A  38       6.424  64.569  80.403  1.00  2.250          H  
ATOM    584  N   GLY A  39       3.470  58.958  83.510  1.00  0.920          N  
ATOM    585  CA  GLY A  39       2.693  58.408  82.407  1.00  0.820          C  
ATOM    586  C   GLY A  39       2.140  56.999  82.582  1.00  0.710          C  
ATOM    587  O   GLY A  39       0.926  56.797  82.581  1.00  0.740          O  
ATOM    588  H   GLY A  39       4.378  59.353  83.322  1.00  1.100          H  
ATOM    589 1HA  GLY A  39       1.859  59.082  82.207  1.00  0.980          H  
ATOM    590 2HA  GLY A  39       3.315  58.432  81.512  1.00  0.980          H  
ATOM    591  N   GLU A  40       3.018  56.018  82.728  1.00  0.680          N  
ATOM    592  CA  GLU A  40       2.579  54.625  82.791  1.00  0.650          C  
ATOM    593  C   GLU A  40       1.710  54.303  84.015  1.00  0.690          C  
ATOM    594  O   GLU A  40       0.729  53.553  83.910  1.00  0.710          O  
ATOM    595  CB  GLU A  40       3.827  53.749  82.710  1.00  0.920          C  
ATOM    596  CG  GLU A  40       4.508  53.828  81.309  1.00  0.920          C  
ATOM    597  CD  GLU A  40       5.872  53.186  81.234  1.00  0.920          C  
ATOM    598  OE1 GLU A  40       6.382  52.785  82.254  1.00  0.920          O  
ATOM    599  OE2 GLU A  40       6.436  53.148  80.157  1.00  0.920          O  
ATOM    600  H   GLU A  40       4.004  56.240  82.755  1.00  0.820          H  
ATOM    601  HA  GLU A  40       1.977  54.427  81.907  1.00  0.780          H  
ATOM    602 1HB  GLU A  40       4.545  54.048  83.474  1.00  1.110          H  
ATOM    603 2HB  GLU A  40       3.557  52.713  82.893  1.00  1.110          H  
ATOM    604 1HG  GLU A  40       3.861  53.338  80.581  1.00  1.110          H  
ATOM    605 2HG  GLU A  40       4.590  54.871  81.010  1.00  1.110          H  
ATOM    606  N   ARG A  41       2.060  54.883  85.168  1.00  0.760          N  
ATOM    607  CA  ARG A  41       1.320  54.624  86.395  1.00  0.840          C  
ATOM    608  C   ARG A  41      -0.072  55.215  86.375  1.00  0.840          C  
ATOM    609  O   ARG A  41      -1.034  54.579  86.840  1.00  0.870          O  
ATOM    610  CB  ARG A  41       2.047  55.174  87.612  1.00  1.140          C  
ATOM    611  CG  ARG A  41       1.368  54.794  88.925  1.00  1.140          C  
ATOM    612  CD  ARG A  41       2.221  55.014  90.113  1.00  1.140          C  
ATOM    613  NE  ARG A  41       2.471  56.416  90.420  1.00  1.140          N  
ATOM    614  CZ  ARG A  41       3.382  56.831  91.342  1.00  1.140          C  
ATOM    615  NH1 ARG A  41       4.114  55.945  92.004  1.00  1.140          N  
ATOM    616  NH2 ARG A  41       3.540  58.120  91.590  1.00  1.140          N  
ATOM    617  H   ARG A  41       2.869  55.484  85.181  1.00  0.910          H  
ATOM    618  HA  ARG A  41       1.222  53.547  86.506  1.00  1.010          H  
ATOM    619 1HB  ARG A  41       3.078  54.855  87.633  1.00  1.370          H  
ATOM    620 2HB  ARG A  41       2.053  56.262  87.554  1.00  1.370          H  
ATOM    621 1HG  ARG A  41       0.472  55.401  89.052  1.00  1.370          H  
ATOM    622 2HG  ARG A  41       1.088  53.742  88.900  1.00  1.370          H  
ATOM    623 1HD  ARG A  41       1.750  54.551  90.980  1.00  1.370          H  
ATOM    624 2HD  ARG A  41       3.182  54.530  89.929  1.00  1.370          H  
ATOM    625  HE  ARG A  41       1.925  57.118  89.938  1.00  1.370          H  
ATOM    626 1HH1 ARG A  41       4.019  54.930  91.819  1.00  1.370          H  
ATOM    627 2HH1 ARG A  41       4.807  56.273  92.700  1.00  1.370          H  
ATOM    628 1HH2 ARG A  41       2.994  58.805  91.100  1.00  1.370          H  
ATOM    629 2HH2 ARG A  41       4.221  58.412  92.283  1.00  1.370          H  
ATOM    630  N   LEU A  42      -0.187  56.450  85.887  1.00  0.820          N  
ATOM    631  CA  LEU A  42      -1.482  57.067  85.884  1.00  0.840          C  
ATOM    632  C   LEU A  42      -2.303  56.496  84.771  1.00  0.760          C  
ATOM    633  O   LEU A  42      -3.499  56.299  84.933  1.00  0.790          O  
ATOM    634  CB  LEU A  42      -1.375  58.583  85.780  1.00  1.170          C  
ATOM    635  CG  LEU A  42      -1.240  59.362  87.133  1.00  1.170          C  
ATOM    636  CD1 LEU A  42      -2.536  59.217  87.949  1.00  1.170          C  
ATOM    637  CD2 LEU A  42      -0.040  58.852  87.949  1.00  1.170          C  
ATOM    638  H   LEU A  42       0.619  56.981  85.540  1.00  0.980          H  
ATOM    639  HA  LEU A  42      -1.974  56.803  86.807  1.00  1.010          H  
ATOM    640 1HB  LEU A  42      -0.519  58.830  85.165  1.00  1.400          H  
ATOM    641 2HB  LEU A  42      -2.265  58.954  85.275  1.00  1.400          H  
ATOM    642  HG  LEU A  42      -1.075  60.409  86.916  1.00  1.400          H  
ATOM    643 1HD1 LEU A  42      -2.423  59.787  88.856  1.00  1.400          H  
ATOM    644 2HD1 LEU A  42      -3.371  59.595  87.368  1.00  1.400          H  
ATOM    645 3HD1 LEU A  42      -2.736  58.195  88.214  1.00  1.400          H  
ATOM    646 1HD2 LEU A  42       0.039  59.427  88.871  1.00  1.400          H  
ATOM    647 2HD2 LEU A  42      -0.171  57.808  88.200  1.00  1.400          H  
ATOM    648 3HD2 LEU A  42       0.867  58.976  87.370  1.00  1.400          H  
ATOM    649  N   ALA A  43      -1.683  56.138  83.652  1.00  0.700          N  
ATOM    650  CA  ALA A  43      -2.456  55.577  82.576  1.00  0.650          C  
ATOM    651  C   ALA A  43      -3.211  54.347  83.044  1.00  0.680          C  
ATOM    652  O   ALA A  43      -4.398  54.204  82.729  1.00  0.700          O  
ATOM    653  CB  ALA A  43      -1.544  55.207  81.453  1.00  0.930          C  
ATOM    654  H   ALA A  43      -0.685  56.306  83.502  1.00  0.840          H  
ATOM    655  HA  ALA A  43      -3.178  56.318  82.240  1.00  0.780          H  
ATOM    656 1HB  ALA A  43      -2.115  54.795  80.673  1.00  1.120          H  
ATOM    657 2HB  ALA A  43      -1.024  56.088  81.103  1.00  1.120          H  
ATOM    658 3HB  ALA A  43      -0.821  54.472  81.791  1.00  1.120          H  
ATOM    659  N   LEU A  44      -2.577  53.487  83.860  1.00  0.720          N  
ATOM    660  CA  LEU A  44      -3.335  52.342  84.331  1.00  0.770          C  
ATOM    661  C   LEU A  44      -4.482  52.797  85.228  1.00  0.840          C  
ATOM    662  O   LEU A  44      -5.608  52.320  85.087  1.00  0.890          O  
ATOM    663  CB  LEU A  44      -2.483  51.393  85.195  1.00  1.060          C  
ATOM    664  CG  LEU A  44      -1.334  50.596  84.558  1.00  1.060          C  
ATOM    665  CD1 LEU A  44      -0.576  49.870  85.686  1.00  1.060          C  
ATOM    666  CD2 LEU A  44      -1.855  49.588  83.528  1.00  1.060          C  
ATOM    667  H   LEU A  44      -1.579  53.603  84.075  1.00  0.860          H  
ATOM    668  HA  LEU A  44      -3.747  51.823  83.472  1.00  0.920          H  
ATOM    669 1HB  LEU A  44      -2.039  51.993  85.993  1.00  1.270          H  
ATOM    670 2HB  LEU A  44      -3.151  50.673  85.654  1.00  1.270          H  
ATOM    671  HG  LEU A  44      -0.647  51.289  84.077  1.00  1.270          H  
ATOM    672 1HD1 LEU A  44       0.256  49.318  85.264  1.00  1.270          H  
ATOM    673 2HD1 LEU A  44      -0.199  50.604  86.402  1.00  1.270          H  
ATOM    674 3HD1 LEU A  44      -1.245  49.176  86.196  1.00  1.270          H  
ATOM    675 1HD2 LEU A  44      -1.034  49.028  83.099  1.00  1.270          H  
ATOM    676 2HD2 LEU A  44      -2.540  48.892  84.009  1.00  1.270          H  
ATOM    677 3HD2 LEU A  44      -2.364  50.121  82.733  1.00  1.270          H  
ATOM    678  N   ALA A  45      -4.209  53.743  86.140  1.00  0.880          N  
ATOM    679  CA  ALA A  45      -5.237  54.200  87.079  1.00  0.950          C  
ATOM    680  C   ALA A  45      -6.438  54.847  86.409  1.00  0.910          C  
ATOM    681  O   ALA A  45      -7.590  54.592  86.787  1.00  0.960          O  
ATOM    682  CB  ALA A  45      -4.622  55.196  88.047  1.00  1.300          C  
ATOM    683  H   ALA A  45      -3.251  54.109  86.222  1.00  1.060          H  
ATOM    684  HA  ALA A  45      -5.597  53.342  87.621  1.00  1.140          H  
ATOM    685 1HB  ALA A  45      -5.370  55.510  88.771  1.00  1.560          H  
ATOM    686 2HB  ALA A  45      -3.783  54.730  88.562  1.00  1.560          H  
ATOM    687 3HB  ALA A  45      -4.267  56.064  87.492  1.00  1.560          H  
ATOM    688  N   LEU A  46      -6.174  55.662  85.405  1.00  0.830          N  
ATOM    689  CA  LEU A  46      -7.224  56.372  84.714  1.00  0.790          C  
ATOM    690  C   LEU A  46      -8.048  55.397  83.898  1.00  0.770          C  
ATOM    691  O   LEU A  46      -9.273  55.527  83.810  1.00  0.810          O  
ATOM    692  CB  LEU A  46      -6.579  57.447  83.855  1.00  1.120          C  
ATOM    693  CG  LEU A  46      -5.859  58.585  84.650  1.00  1.120          C  
ATOM    694  CD1 LEU A  46      -5.083  59.386  83.697  1.00  1.120          C  
ATOM    695  CD2 LEU A  46      -6.863  59.478  85.400  1.00  1.120          C  
ATOM    696  H   LEU A  46      -5.201  55.820  85.149  1.00  1.000          H  
ATOM    697  HA  LEU A  46      -7.881  56.827  85.451  1.00  0.950          H  
ATOM    698 1HB  LEU A  46      -5.837  56.966  83.214  1.00  1.350          H  
ATOM    699 2HB  LEU A  46      -7.342  57.900  83.231  1.00  1.350          H  
ATOM    700  HG  LEU A  46      -5.170  58.145  85.371  1.00  1.350          H  
ATOM    701 1HD1 LEU A  46      -4.556  60.167  84.235  1.00  1.350          H  
ATOM    702 2HD1 LEU A  46      -4.359  58.748  83.185  1.00  1.350          H  
ATOM    703 3HD1 LEU A  46      -5.761  59.830  82.971  1.00  1.350          H  
ATOM    704 1HD2 LEU A  46      -6.319  60.260  85.931  1.00  1.350          H  
ATOM    705 2HD2 LEU A  46      -7.552  59.935  84.688  1.00  1.350          H  
ATOM    706 3HD2 LEU A  46      -7.432  58.894  86.124  1.00  1.350          H  
ATOM    707  N   ALA A  47      -7.388  54.421  83.267  1.00  0.740          N  
ATOM    708  CA  ALA A  47      -8.130  53.428  82.525  1.00  0.770          C  
ATOM    709  C   ALA A  47      -9.022  52.649  83.470  1.00  0.860          C  
ATOM    710  O   ALA A  47     -10.169  52.373  83.137  1.00  0.920          O  
ATOM    711  CB  ALA A  47      -7.220  52.508  81.800  1.00  1.070          C  
ATOM    712  H   ALA A  47      -6.365  54.381  83.283  1.00  0.890          H  
ATOM    713  HA  ALA A  47      -8.759  53.937  81.800  1.00  0.920          H  
ATOM    714 1HB  ALA A  47      -7.819  51.797  81.242  1.00  1.280          H  
ATOM    715 2HB  ALA A  47      -6.616  53.058  81.129  1.00  1.280          H  
ATOM    716 3HB  ALA A  47      -6.584  51.999  82.518  1.00  1.280          H  
ATOM    717  N   ARG A  48      -8.543  52.337  84.685  1.00  0.920          N  
ATOM    718  CA  ARG A  48      -9.399  51.596  85.602  1.00  1.070          C  
ATOM    719  C   ARG A  48     -10.671  52.379  85.913  1.00  1.100          C  
ATOM    720  O   ARG A  48     -11.775  51.818  85.903  1.00  1.210          O  
ATOM    721  CB  ARG A  48      -8.705  51.244  86.894  1.00  1.440          C  
ATOM    722  CG  ARG A  48      -7.648  50.206  86.737  1.00  1.440          C  
ATOM    723  CD  ARG A  48      -7.224  49.619  88.003  1.00  1.440          C  
ATOM    724  NE  ARG A  48      -6.708  50.596  88.983  1.00  1.440          N  
ATOM    725  CZ  ARG A  48      -5.445  51.076  89.061  1.00  1.440          C  
ATOM    726  NH1 ARG A  48      -4.537  50.744  88.181  1.00  1.440          N  
ATOM    727  NH2 ARG A  48      -5.128  51.905  90.047  1.00  1.440          N  
ATOM    728  H   ARG A  48      -7.567  52.547  84.924  1.00  1.100          H  
ATOM    729  HA  ARG A  48      -9.646  50.659  85.130  1.00  1.280          H  
ATOM    730 1HB  ARG A  48      -8.231  52.136  87.298  1.00  1.730          H  
ATOM    731 2HB  ARG A  48      -9.432  50.894  87.622  1.00  1.730          H  
ATOM    732 1HG  ARG A  48      -8.030  49.404  86.109  1.00  1.730          H  
ATOM    733 2HG  ARG A  48      -6.790  50.638  86.266  1.00  1.730          H  
ATOM    734 1HD  ARG A  48      -8.067  49.094  88.456  1.00  1.730          H  
ATOM    735 2HD  ARG A  48      -6.455  48.911  87.780  1.00  1.730          H  
ATOM    736  HE  ARG A  48      -7.357  50.901  89.700  1.00  1.730          H  
ATOM    737 1HH1 ARG A  48      -4.771  50.137  87.407  1.00  1.730          H  
ATOM    738 2HH1 ARG A  48      -3.600  51.117  88.274  1.00  1.730          H  
ATOM    739 1HH2 ARG A  48      -5.827  52.166  90.730  1.00  1.730          H  
ATOM    740 2HH2 ARG A  48      -4.193  52.282  90.124  1.00  1.730          H  
ATOM    741  N   GLU A  49     -10.534  53.698  86.131  1.00  1.040          N  
ATOM    742  CA  GLU A  49     -11.716  54.504  86.412  1.00  1.110          C  
ATOM    743  C   GLU A  49     -12.688  54.436  85.240  1.00  1.060          C  
ATOM    744  O   GLU A  49     -13.906  54.390  85.439  1.00  1.170          O  
ATOM    745  CB  GLU A  49     -11.368  55.976  86.673  1.00  1.530          C  
ATOM    746  CG  GLU A  49     -10.646  56.267  87.985  1.00  1.530          C  
ATOM    747  CD  GLU A  49     -10.365  57.752  88.181  1.00  1.530          C  
ATOM    748  OE1 GLU A  49     -10.467  58.489  87.225  1.00  1.530          O  
ATOM    749  OE2 GLU A  49     -10.083  58.140  89.291  1.00  1.530          O  
ATOM    750  H   GLU A  49      -9.593  54.110  86.168  1.00  1.250          H  
ATOM    751  HA  GLU A  49     -12.209  54.100  87.295  1.00  1.330          H  
ATOM    752 1HB  GLU A  49     -10.739  56.341  85.859  1.00  1.830          H  
ATOM    753 2HB  GLU A  49     -12.284  56.564  86.660  1.00  1.830          H  
ATOM    754 1HG  GLU A  49     -11.255  55.907  88.812  1.00  1.830          H  
ATOM    755 2HG  GLU A  49      -9.705  55.718  87.994  1.00  1.830          H  
ATOM    756  N   GLN A  50     -12.144  54.410  84.018  1.00  0.960          N  
ATOM    757  CA  GLN A  50     -12.965  54.329  82.820  1.00  1.030          C  
ATOM    758  C   GLN A  50     -13.596  52.957  82.586  1.00  1.140          C  
ATOM    759  O   GLN A  50     -14.790  52.896  82.317  1.00  1.240          O  
ATOM    760  CB  GLN A  50     -12.142  54.706  81.585  1.00  1.410          C  
ATOM    761  CG  GLN A  50     -11.732  56.144  81.535  1.00  1.410          C  
ATOM    762  CD  GLN A  50     -12.893  57.052  81.302  1.00  1.410          C  
ATOM    763  OE1 GLN A  50     -13.630  56.887  80.326  1.00  1.410          O  
ATOM    764  NE2 GLN A  50     -13.084  58.007  82.197  1.00  1.410          N  
ATOM    765  H   GLN A  50     -11.126  54.519  83.946  1.00  1.150          H  
ATOM    766  HA  GLN A  50     -13.778  55.046  82.926  1.00  1.240          H  
ATOM    767 1HB  GLN A  50     -11.245  54.098  81.550  1.00  1.700          H  
ATOM    768 2HB  GLN A  50     -12.718  54.498  80.689  1.00  1.700          H  
ATOM    769 1HG  GLN A  50     -11.290  56.405  82.493  1.00  1.700          H  
ATOM    770 2HG  GLN A  50     -11.013  56.281  80.746  1.00  1.700          H  
ATOM    771 1HE2 GLN A  50     -13.854  58.641  82.101  1.00  1.700          H  
ATOM    772 2HE2 GLN A  50     -12.461  58.087  82.981  1.00  1.700          H  
ATOM    773  N   ILE A  51     -12.867  51.839  82.772  1.00  1.220          N  
ATOM    774  CA  ILE A  51     -13.485  50.531  82.481  1.00  1.400          C  
ATOM    775  C   ILE A  51     -14.636  50.276  83.428  1.00  1.490          C  
ATOM    776  O   ILE A  51     -15.640  49.670  83.061  1.00  1.780          O  
ATOM    777  CB  ILE A  51     -12.500  49.318  82.535  1.00  1.890          C  
ATOM    778  CG1 ILE A  51     -11.923  49.107  83.951  1.00  1.890          C  
ATOM    779  CG2 ILE A  51     -11.406  49.485  81.483  1.00  1.890          C  
ATOM    780  CD1 ILE A  51     -11.072  47.852  84.162  1.00  1.890          C  
ATOM    781  H   ILE A  51     -11.888  51.929  83.031  1.00  1.460          H  
ATOM    782  HA  ILE A  51     -13.873  50.558  81.470  1.00  1.680          H  
ATOM    783  HB  ILE A  51     -13.065  48.429  82.314  1.00  2.270          H  
ATOM    784 1HG1 ILE A  51     -11.367  49.962  84.179  1.00  2.270          H  
ATOM    785 2HG1 ILE A  51     -12.725  49.016  84.664  1.00  2.270          H  
ATOM    786 1HG2 ILE A  51     -10.750  48.628  81.467  1.00  2.270          H  
ATOM    787 2HG2 ILE A  51     -11.893  49.572  80.530  1.00  2.270          H  
ATOM    788 3HG2 ILE A  51     -10.824  50.379  81.680  1.00  2.270          H  
ATOM    789 1HD1 ILE A  51     -10.734  47.829  85.199  1.00  2.270          H  
ATOM    790 2HD1 ILE A  51     -11.674  46.976  83.964  1.00  2.270          H  
ATOM    791 3HD1 ILE A  51     -10.209  47.850  83.516  1.00  2.270          H  
ATOM    792  N   ASN A  52     -14.541  50.811  84.631  1.00  1.450          N  
ATOM    793  CA  ASN A  52     -15.583  50.630  85.612  1.00  1.700          C  
ATOM    794  C   ASN A  52     -16.922  51.242  85.218  1.00  1.740          C  
ATOM    795  O   ASN A  52     -17.957  50.858  85.780  1.00  1.950          O  
ATOM    796  CB  ASN A  52     -15.110  51.128  86.960  1.00  2.280          C  
ATOM    797  CG  ASN A  52     -14.167  50.129  87.594  1.00  2.280          C  
ATOM    798  OD1 ASN A  52     -14.286  48.925  87.296  1.00  2.280          O  
ATOM    799  ND2 ASN A  52     -13.266  50.570  88.454  1.00  2.280          N  
ATOM    800  H   ASN A  52     -13.669  51.285  84.899  1.00  1.740          H  
ATOM    801  HA  ASN A  52     -15.751  49.559  85.694  1.00  2.040          H  
ATOM    802 1HB  ASN A  52     -14.601  52.097  86.824  1.00  2.740          H  
ATOM    803 2HB  ASN A  52     -15.951  51.284  87.617  1.00  2.740          H  
ATOM    804 1HD2 ASN A  52     -12.622  49.930  88.884  1.00  2.740          H  
ATOM    805 2HD2 ASN A  52     -13.212  51.544  88.680  1.00  2.740          H  
ATOM    806  N   GLY A  53     -16.901  52.217  84.305  1.00  2.160          N  
ATOM    807  CA  GLY A  53     -18.089  52.913  83.847  1.00  2.580          C  
ATOM    808  C   GLY A  53     -18.553  52.484  82.448  1.00  2.650          C  
ATOM    809  O   GLY A  53     -19.453  53.112  81.882  1.00  3.040          O  
ATOM    810  H   GLY A  53     -16.019  52.455  83.845  1.00  2.590          H  
ATOM    811 1HA  GLY A  53     -18.896  52.763  84.563  1.00  3.100          H  
ATOM    812 2HA  GLY A  53     -17.876  53.981  83.836  1.00  3.100          H  
ATOM    813  N   ILE A  54     -17.956  51.437  81.864  1.00  2.890          N  
ATOM    814  CA  ILE A  54     -18.354  51.077  80.505  1.00  3.520          C  
ATOM    815  C   ILE A  54     -19.524  50.094  80.528  1.00  3.450          C  
ATOM    816  O   ILE A  54     -19.452  49.002  81.076  1.00  3.470          O  
ATOM    817  CB  ILE A  54     -17.148  50.521  79.678  1.00  4.680          C  
ATOM    818  CG1 ILE A  54     -15.984  51.533  79.629  1.00  4.680          C  
ATOM    819  CG2 ILE A  54     -17.552  50.102  78.280  1.00  4.680          C  
ATOM    820  CD1 ILE A  54     -16.261  52.897  79.052  1.00  4.680          C  
ATOM    821  H   ILE A  54     -17.225  50.911  82.356  1.00  3.470          H  
ATOM    822  HA  ILE A  54     -18.711  51.972  80.002  1.00  4.220          H  
ATOM    823  HB  ILE A  54     -16.750  49.666  80.192  1.00  5.610          H  
ATOM    824 1HG1 ILE A  54     -15.653  51.660  80.608  1.00  5.610          H  
ATOM    825 2HG1 ILE A  54     -15.176  51.087  79.048  1.00  5.610          H  
ATOM    826 1HG2 ILE A  54     -16.686  49.696  77.757  1.00  5.610          H  
ATOM    827 2HG2 ILE A  54     -18.275  49.356  78.353  1.00  5.610          H  
ATOM    828 3HG2 ILE A  54     -17.947  50.946  77.718  1.00  5.610          H  
ATOM    829 1HD1 ILE A  54     -15.341  53.482  79.096  1.00  5.610          H  
ATOM    830 2HD1 ILE A  54     -16.583  52.812  78.020  1.00  5.610          H  
ATOM    831 3HD1 ILE A  54     -17.027  53.403  79.634  1.00  5.610          H  
ATOM    832  N   ILE A  55     -20.614  50.484  79.882  1.00  3.750          N  
ATOM    833  CA  ILE A  55     -21.842  49.679  79.826  1.00  4.060          C  
ATOM    834  C   ILE A  55     -21.639  48.317  79.146  1.00  4.080          C  
ATOM    835  O   ILE A  55     -22.435  47.396  79.313  1.00  4.500          O  
ATOM    836  CB  ILE A  55     -22.979  50.479  79.143  1.00  5.560          C  
ATOM    837  CG1 ILE A  55     -24.362  49.813  79.459  1.00  5.560          C  
ATOM    838  CG2 ILE A  55     -22.740  50.573  77.619  1.00  5.560          C  
ATOM    839  CD1 ILE A  55     -25.583  50.675  79.128  1.00  5.560          C  
ATOM    840  H   ILE A  55     -20.600  51.403  79.460  1.00  4.500          H  
ATOM    841  HA  ILE A  55     -22.148  49.485  80.853  1.00  4.870          H  
ATOM    842  HB  ILE A  55     -22.997  51.486  79.563  1.00  6.670          H  
ATOM    843 1HG1 ILE A  55     -24.445  48.890  78.888  1.00  6.670          H  
ATOM    844 2HG1 ILE A  55     -24.396  49.565  80.521  1.00  6.670          H  
ATOM    845 1HG2 ILE A  55     -23.524  51.159  77.154  1.00  6.670          H  
ATOM    846 2HG2 ILE A  55     -21.784  51.051  77.422  1.00  6.670          H  
ATOM    847 3HG2 ILE A  55     -22.743  49.578  77.179  1.00  6.670          H  
ATOM    848 1HD1 ILE A  55     -26.491  50.125  79.384  1.00  6.670          H  
ATOM    849 2HD1 ILE A  55     -25.547  51.599  79.709  1.00  6.670          H  
ATOM    850 3HD1 ILE A  55     -25.604  50.916  78.073  1.00  6.670          H  
ATOM    851  N   GLU A  56     -20.596  48.232  78.335  1.00  4.080          N  
ATOM    852  CA  GLU A  56     -20.217  47.056  77.569  1.00  4.500          C  
ATOM    853  C   GLU A  56     -19.307  46.059  78.313  1.00  4.540          C  
ATOM    854  O   GLU A  56     -18.909  45.051  77.725  1.00  5.250          O  
ATOM    855  CB  GLU A  56     -19.534  47.490  76.264  1.00  6.130          C  
ATOM    856  CG  GLU A  56     -20.428  48.281  75.315  1.00  6.130          C  
ATOM    857  CD  GLU A  56     -19.713  48.755  74.077  1.00  6.130          C  
ATOM    858  OE1 GLU A  56     -18.522  48.566  73.991  1.00  6.130          O  
ATOM    859  OE2 GLU A  56     -20.357  49.312  73.221  1.00  6.130          O  
ATOM    860  H   GLU A  56     -20.019  49.054  78.270  1.00  4.900          H  
ATOM    861  HA  GLU A  56     -21.135  46.529  77.310  1.00  5.400          H  
ATOM    862 1HB  GLU A  56     -18.654  48.076  76.476  1.00  7.360          H  
ATOM    863 2HB  GLU A  56     -19.205  46.603  75.724  1.00  7.360          H  
ATOM    864 1HG  GLU A  56     -21.278  47.664  75.026  1.00  7.360          H  
ATOM    865 2HG  GLU A  56     -20.809  49.145  75.842  1.00  7.360          H  
ATOM    866  N   VAL A  57     -18.939  46.322  79.574  1.00  4.240          N  
ATOM    867  CA  VAL A  57     -18.079  45.374  80.292  1.00  4.190          C  
ATOM    868  C   VAL A  57     -18.888  45.008  81.549  1.00  3.340          C  
ATOM    869  O   VAL A  57     -19.852  45.705  81.849  1.00  3.340          O  
ATOM    870  CB  VAL A  57     -16.682  46.006  80.583  1.00  5.890          C  
ATOM    871  CG1 VAL A  57     -16.063  46.437  79.254  1.00  5.890          C  
ATOM    872  CG2 VAL A  57     -16.777  47.099  81.601  1.00  5.890          C  
ATOM    873  H   VAL A  57     -19.275  47.173  80.044  1.00  5.090          H  
ATOM    874  HA  VAL A  57     -17.938  44.483  79.693  1.00  5.030          H  
ATOM    875  HB  VAL A  57     -16.019  45.280  80.948  1.00  7.060          H  
ATOM    876 1HG1 VAL A  57     -15.069  46.841  79.428  1.00  7.060          H  
ATOM    877 2HG1 VAL A  57     -15.994  45.575  78.591  1.00  7.060          H  
ATOM    878 3HG1 VAL A  57     -16.683  47.198  78.791  1.00  7.060          H  
ATOM    879 1HG2 VAL A  57     -15.785  47.509  81.781  1.00  7.060          H  
ATOM    880 2HG2 VAL A  57     -17.413  47.856  81.246  1.00  7.060          H  
ATOM    881 3HG2 VAL A  57     -17.179  46.714  82.544  1.00  7.060          H  
ATOM    882  N   PRO A  58     -18.580  43.923  82.278  1.00  3.230          N  
ATOM    883  CA  PRO A  58     -19.326  43.484  83.437  1.00  3.010          C  
ATOM    884  C   PRO A  58     -19.120  44.332  84.674  1.00  2.690          C  
ATOM    885  O   PRO A  58     -18.107  45.013  84.825  1.00  3.110          O  
ATOM    886  CB  PRO A  58     -18.787  42.064  83.655  1.00  4.510          C  
ATOM    887  CG  PRO A  58     -17.382  42.106  83.131  1.00  4.510          C  
ATOM    888  CD  PRO A  58     -17.424  43.064  81.958  1.00  4.510          C  
ATOM    889  HA  PRO A  58     -20.394  43.451  83.176  1.00  3.610          H  
ATOM    890 1HB  PRO A  58     -18.822  41.816  84.727  1.00  5.420          H  
ATOM    891 2HB  PRO A  58     -19.421  41.329  83.136  1.00  5.420          H  
ATOM    892 1HG  PRO A  58     -16.703  42.456  83.936  1.00  5.420          H  
ATOM    893 2HG  PRO A  58     -17.043  41.101  82.851  1.00  5.420          H  
ATOM    894 1HD  PRO A  58     -16.494  43.588  82.008  1.00  5.420          H  
ATOM    895 2HD  PRO A  58     -17.574  42.546  81.023  1.00  5.420          H  
ATOM    896  N   ALA A  59     -20.090  44.219  85.573  1.00  2.730          N  
ATOM    897  CA  ALA A  59     -20.060  44.766  86.918  1.00  2.980          C  
ATOM    898  C   ALA A  59     -20.775  43.745  87.781  1.00  2.500          C  
ATOM    899  O   ALA A  59     -21.804  44.007  88.404  1.00  2.920          O  
ATOM    900  CB  ALA A  59     -20.712  46.131  86.998  1.00  4.070          C  
ATOM    901  H   ALA A  59     -20.905  43.680  85.318  1.00  3.280          H  
ATOM    902  HA  ALA A  59     -19.021  44.836  87.254  1.00  3.580          H  
ATOM    903 1HB  ALA A  59     -20.682  46.485  88.026  1.00  4.890          H  
ATOM    904 2HB  ALA A  59     -20.169  46.827  86.354  1.00  4.890          H  
ATOM    905 3HB  ALA A  59     -21.746  46.059  86.668  1.00  4.890          H  
ATOM    906  N   LYS A  60     -20.221  42.544  87.714  1.00  2.180          N  
ATOM    907  CA  LYS A  60     -20.643  41.324  88.406  1.00  2.220          C  
ATOM    908  C   LYS A  60     -19.369  40.772  89.015  1.00  2.150          C  
ATOM    909  O   LYS A  60     -19.356  39.857  89.844  1.00  2.710          O  
ATOM    910  CB  LYS A  60     -21.276  40.328  87.438  1.00  3.090          C  
ATOM    911  CG  LYS A  60     -22.574  40.804  86.806  1.00  3.090          C  
ATOM    912  CD  LYS A  60     -23.161  39.740  85.885  1.00  3.090          C  
ATOM    913  CE  LYS A  60     -24.477  40.200  85.255  1.00  3.090          C  
ATOM    914  NZ  LYS A  60     -25.031  39.178  84.318  1.00  3.090          N  
ATOM    915  H   LYS A  60     -19.351  42.508  87.180  1.00  2.620          H  
ATOM    916  HA  LYS A  60     -21.345  41.566  89.205  1.00  2.660          H  
ATOM    917 1HB  LYS A  60     -20.572  40.112  86.634  1.00  3.710          H  
ATOM    918 2HB  LYS A  60     -21.475  39.394  87.952  1.00  3.710          H  
ATOM    919 1HG  LYS A  60     -23.291  41.037  87.596  1.00  3.710          H  
ATOM    920 2HG  LYS A  60     -22.390  41.712  86.237  1.00  3.710          H  
ATOM    921 1HD  LYS A  60     -22.448  39.513  85.089  1.00  3.710          H  
ATOM    922 2HD  LYS A  60     -23.342  38.832  86.457  1.00  3.710          H  
ATOM    923 1HE  LYS A  60     -25.202  40.387  86.044  1.00  3.710          H  
ATOM    924 2HE  LYS A  60     -24.304  41.127  84.706  1.00  3.710          H  
ATOM    925 1HZ  LYS A  60     -25.898  39.517  83.923  1.00  3.710          H  
ATOM    926 2HZ  LYS A  60     -24.368  39.007  83.574  1.00  3.710          H  
ATOM    927 3HZ  LYS A  60     -25.204  38.319  84.819  1.00  3.710          H  
ATOM    928  N   ALA A  61     -18.305  41.320  88.456  1.00  1.790          N  
ATOM    929  CA  ALA A  61     -16.909  41.077  88.636  1.00  1.790          C  
ATOM    930  C   ALA A  61     -16.283  42.309  88.041  1.00  1.540          C  
ATOM    931  O   ALA A  61     -16.911  42.915  87.167  1.00  1.680          O  
ATOM    932  CB  ALA A  61     -16.465  39.824  87.916  1.00  2.510          C  
ATOM    933  H   ALA A  61     -18.493  42.065  87.821  1.00  2.150          H  
ATOM    934  HA  ALA A  61     -16.667  41.028  89.694  1.00  2.150          H  
ATOM    935 1HB  ALA A  61     -15.390  39.710  88.012  1.00  3.010          H  
ATOM    936 2HB  ALA A  61     -16.965  38.957  88.333  1.00  3.010          H  
ATOM    937 3HB  ALA A  61     -16.716  39.913  86.866  1.00  3.010          H  
ATOM    938  N   ARG A  62     -15.100  42.674  88.506  1.00  1.370          N  
ATOM    939  CA  ARG A  62     -14.322  43.798  87.995  1.00  1.230          C  
ATOM    940  C   ARG A  62     -12.847  43.408  87.936  1.00  1.150          C  
ATOM    941  O   ARG A  62     -12.465  42.338  88.414  1.00  1.300          O  
ATOM    942  CB  ARG A  62     -14.509  45.053  88.851  1.00  1.780          C  
ATOM    943  CG  ARG A  62     -15.940  45.660  88.857  1.00  1.780          C  
ATOM    944  CD  ARG A  62     -16.016  46.906  89.711  1.00  1.780          C  
ATOM    945  NE  ARG A  62     -17.384  47.442  89.837  1.00  1.780          N  
ATOM    946  CZ  ARG A  62     -17.990  48.285  88.972  1.00  1.780          C  
ATOM    947  NH1 ARG A  62     -17.368  48.701  87.881  1.00  1.780          N  
ATOM    948  NH2 ARG A  62     -19.233  48.706  89.232  1.00  1.780          N  
ATOM    949  H   ARG A  62     -14.702  42.126  89.250  1.00  1.640          H  
ATOM    950  HA  ARG A  62     -14.662  44.028  86.982  1.00  1.480          H  
ATOM    951 1HB  ARG A  62     -14.243  44.825  89.882  1.00  2.130          H  
ATOM    952 2HB  ARG A  62     -13.828  45.835  88.509  1.00  2.130          H  
ATOM    953 1HG  ARG A  62     -16.224  45.916  87.833  1.00  2.130          H  
ATOM    954 2HG  ARG A  62     -16.635  44.930  89.238  1.00  2.130          H  
ATOM    955 1HD  ARG A  62     -15.667  46.658  90.709  1.00  2.130          H  
ATOM    956 2HD  ARG A  62     -15.380  47.680  89.297  1.00  2.130          H  
ATOM    957  HE  ARG A  62     -17.909  47.172  90.662  1.00  2.130          H  
ATOM    958 1HH1 ARG A  62     -16.391  48.406  87.667  1.00  2.130          H  
ATOM    959 2HH1 ARG A  62     -17.846  49.349  87.229  1.00  2.130          H  
ATOM    960 1HH2 ARG A  62     -19.715  48.408  90.074  1.00  2.130          H  
ATOM    961 2HH2 ARG A  62     -19.696  49.346  88.597  1.00  2.130          H  
ATOM    962  N   VAL A  63     -12.029  44.257  87.333  1.00  1.010          N  
ATOM    963  CA  VAL A  63     -10.594  44.000  87.263  1.00  0.960          C  
ATOM    964  C   VAL A  63      -9.792  44.910  88.202  1.00  0.870          C  
ATOM    965  O   VAL A  63      -9.826  46.135  88.072  1.00  0.870          O  
ATOM    966  CB  VAL A  63     -10.124  44.171  85.800  1.00  1.360          C  
ATOM    967  CG1 VAL A  63      -8.657  43.969  85.686  1.00  1.360          C  
ATOM    968  CG2 VAL A  63     -10.836  43.145  84.938  1.00  1.360          C  
ATOM    969  H   VAL A  63     -12.409  45.111  86.947  1.00  1.210          H  
ATOM    970  HA  VAL A  63     -10.410  42.968  87.561  1.00  1.150          H  
ATOM    971  HB  VAL A  63     -10.353  45.176  85.457  1.00  1.640          H  
ATOM    972 1HG1 VAL A  63      -8.352  44.078  84.650  1.00  1.640          H  
ATOM    973 2HG1 VAL A  63      -8.117  44.692  86.294  1.00  1.640          H  
ATOM    974 3HG1 VAL A  63      -8.441  42.977  86.027  1.00  1.640          H  
ATOM    975 1HG2 VAL A  63     -10.509  43.254  83.915  1.00  1.640          H  
ATOM    976 2HG2 VAL A  63     -10.592  42.149  85.296  1.00  1.640          H  
ATOM    977 3HG2 VAL A  63     -11.910  43.291  84.993  1.00  1.640          H  
ATOM    978  N   GLU A  64      -9.045  44.291  89.129  1.00  0.860          N  
ATOM    979  CA  GLU A  64      -8.226  45.007  90.115  1.00  0.870          C  
ATOM    980  C   GLU A  64      -6.754  44.643  89.893  1.00  0.830          C  
ATOM    981  O   GLU A  64      -6.460  43.510  89.515  1.00  0.870          O  
ATOM    982  CB  GLU A  64      -8.672  44.636  91.542  1.00  1.210          C  
ATOM    983  CG  GLU A  64     -10.128  45.060  91.897  1.00  1.210          C  
ATOM    984  CD  GLU A  64     -10.548  44.743  93.349  1.00  1.210          C  
ATOM    985  OE1 GLU A  64     -10.455  45.635  94.159  1.00  1.210          O  
ATOM    986  OE2 GLU A  64     -10.984  43.636  93.631  1.00  1.210          O  
ATOM    987  H   GLU A  64      -9.066  43.264  89.173  1.00  1.030          H  
ATOM    988  HA  GLU A  64      -8.345  46.081  89.969  1.00  1.040          H  
ATOM    989 1HB  GLU A  64      -8.610  43.552  91.664  1.00  1.460          H  
ATOM    990 2HB  GLU A  64      -7.999  45.089  92.270  1.00  1.460          H  
ATOM    991 1HG  GLU A  64     -10.228  46.131  91.725  1.00  1.460          H  
ATOM    992 2HG  GLU A  64     -10.810  44.551  91.214  1.00  1.460          H  
ATOM    993  N   VAL A  65      -5.822  45.580  90.126  1.00  0.840          N  
ATOM    994  CA  VAL A  65      -4.406  45.281  89.859  1.00  0.810          C  
ATOM    995  C   VAL A  65      -3.422  45.569  91.006  1.00  0.840          C  
ATOM    996  O   VAL A  65      -3.467  46.622  91.646  1.00  0.900          O  
ATOM    997  CB  VAL A  65      -3.973  46.056  88.583  1.00  1.150          C  
ATOM    998  CG1 VAL A  65      -4.111  47.515  88.807  1.00  1.150          C  
ATOM    999  CG2 VAL A  65      -2.545  45.710  88.164  1.00  1.150          C  
ATOM   1000  H   VAL A  65      -6.100  46.486  90.475  1.00  1.010          H  
ATOM   1001  HA  VAL A  65      -4.338  44.224  89.637  1.00  0.970          H  
ATOM   1002  HB  VAL A  65      -4.654  45.791  87.776  1.00  1.380          H  
ATOM   1003 1HG1 VAL A  65      -3.847  48.038  87.893  1.00  1.380          H  
ATOM   1004 2HG1 VAL A  65      -5.125  47.732  89.077  1.00  1.380          H  
ATOM   1005 3HG1 VAL A  65      -3.467  47.844  89.596  1.00  1.380          H  
ATOM   1006 1HG2 VAL A  65      -2.296  46.253  87.260  1.00  1.380          H  
ATOM   1007 2HG2 VAL A  65      -1.832  45.970  88.935  1.00  1.380          H  
ATOM   1008 3HG2 VAL A  65      -2.497  44.666  87.970  1.00  1.380          H  
ATOM   1009  N   ASP A  66      -2.504  44.625  91.204  1.00  0.830          N  
ATOM   1010  CA  ASP A  66      -1.405  44.694  92.164  1.00  0.870          C  
ATOM   1011  C   ASP A  66      -0.206  45.339  91.438  1.00  0.790          C  
ATOM   1012  O   ASP A  66       0.386  44.716  90.551  1.00  0.750          O  
ATOM   1013  CB  ASP A  66      -1.053  43.280  92.655  1.00  1.200          C  
ATOM   1014  CG  ASP A  66      -0.061  43.237  93.818  1.00  1.200          C  
ATOM   1015  OD1 ASP A  66       0.332  44.266  94.285  1.00  1.200          O  
ATOM   1016  OD2 ASP A  66       0.281  42.150  94.250  1.00  1.200          O  
ATOM   1017  H   ASP A  66      -2.611  43.783  90.641  1.00  1.000          H  
ATOM   1018  HA  ASP A  66      -1.695  45.321  93.006  1.00  1.040          H  
ATOM   1019 1HB  ASP A  66      -1.966  42.769  92.960  1.00  1.440          H  
ATOM   1020 2HB  ASP A  66      -0.634  42.709  91.829  1.00  1.440          H  
ATOM   1021  N   ILE A  67       0.101  46.594  91.743  1.00  0.830          N  
ATOM   1022  CA  ILE A  67       1.139  47.324  91.010  1.00  0.810          C  
ATOM   1023  C   ILE A  67       2.455  47.429  91.762  1.00  0.830          C  
ATOM   1024  O   ILE A  67       2.502  47.898  92.901  1.00  0.910          O  
ATOM   1025  CB  ILE A  67       0.668  48.742  90.648  1.00  1.140          C  
ATOM   1026  CG1 ILE A  67      -0.566  48.646  89.755  1.00  1.140          C  
ATOM   1027  CG2 ILE A  67       1.796  49.493  89.933  1.00  1.140          C  
ATOM   1028  CD1 ILE A  67      -1.286  49.930  89.523  1.00  1.140          C  
ATOM   1029  H   ILE A  67      -0.403  47.043  92.498  1.00  1.000          H  
ATOM   1030  HA  ILE A  67       1.342  46.791  90.083  1.00  0.970          H  
ATOM   1031  HB  ILE A  67       0.387  49.279  91.553  1.00  1.370          H  
ATOM   1032 1HG1 ILE A  67      -0.274  48.261  88.805  1.00  1.370          H  
ATOM   1033 2HG1 ILE A  67      -1.260  47.951  90.209  1.00  1.370          H  
ATOM   1034 1HG2 ILE A  67       1.464  50.480  89.688  1.00  1.370          H  
ATOM   1035 2HG2 ILE A  67       2.678  49.587  90.568  1.00  1.370          H  
ATOM   1036 3HG2 ILE A  67       2.065  48.956  89.025  1.00  1.370          H  
ATOM   1037 1HD1 ILE A  67      -2.127  49.735  88.888  1.00  1.370          H  
ATOM   1038 2HD1 ILE A  67      -1.630  50.333  90.477  1.00  1.370          H  
ATOM   1039 3HD1 ILE A  67      -0.646  50.654  89.037  1.00  1.370          H  
ATOM   1040  N   PHE A  68       3.530  47.032  91.090  1.00  0.790          N  
ATOM   1041  CA  PHE A  68       4.861  47.055  91.658  1.00  0.840          C  
ATOM   1042  C   PHE A  68       5.710  48.128  90.960  1.00  0.830          C  
ATOM   1043  O   PHE A  68       5.597  48.324  89.743  1.00  0.860          O  
ATOM   1044  CB  PHE A  68       5.500  45.692  91.444  1.00  1.160          C  
ATOM   1045  CG  PHE A  68       4.779  44.561  92.076  1.00  1.160          C  
ATOM   1046  CD1 PHE A  68       3.793  43.893  91.363  1.00  1.160          C  
ATOM   1047  CD2 PHE A  68       5.067  44.139  93.352  1.00  1.160          C  
ATOM   1048  CE1 PHE A  68       3.117  42.845  91.915  1.00  1.160          C  
ATOM   1049  CE2 PHE A  68       4.381  43.081  93.898  1.00  1.160          C  
ATOM   1050  CZ  PHE A  68       3.409  42.435  93.176  1.00  1.160          C  
ATOM   1051  H   PHE A  68       3.404  46.659  90.146  1.00  0.950          H  
ATOM   1052  HA  PHE A  68       4.795  47.281  92.722  1.00  1.010          H  
ATOM   1053 1HB  PHE A  68       5.574  45.490  90.373  1.00  1.390          H  
ATOM   1054 2HB  PHE A  68       6.498  45.708  91.857  1.00  1.390          H  
ATOM   1055  HD1 PHE A  68       3.552  44.218  90.350  1.00  1.390          H  
ATOM   1056  HD2 PHE A  68       5.841  44.646  93.932  1.00  1.390          H  
ATOM   1057  HE1 PHE A  68       2.344  42.345  91.357  1.00  1.390          H  
ATOM   1058  HE2 PHE A  68       4.601  42.758  94.906  1.00  1.390          H  
ATOM   1059  HZ  PHE A  68       2.859  41.601  93.613  1.00  1.390          H  
ATOM   1060  N   GLU A  69       6.604  48.772  91.718  1.00  0.900          N  
ATOM   1061  CA  GLU A  69       7.492  49.814  91.179  1.00  0.980          C  
ATOM   1062  C   GLU A  69       8.928  49.266  91.086  1.00  0.990          C  
ATOM   1063  O   GLU A  69       9.597  49.119  92.111  1.00  1.110          O  
ATOM   1064  CB  GLU A  69       7.470  51.026  92.128  1.00  1.340          C  
ATOM   1065  CG  GLU A  69       6.061  51.659  92.419  1.00  1.340          C  
ATOM   1066  CD  GLU A  69       5.416  52.449  91.303  1.00  1.340          C  
ATOM   1067  OE1 GLU A  69       6.062  52.712  90.331  1.00  1.340          O  
ATOM   1068  OE2 GLU A  69       4.264  52.819  91.460  1.00  1.340          O  
ATOM   1069  H   GLU A  69       6.655  48.557  92.703  1.00  1.080          H  
ATOM   1070  HA  GLU A  69       7.159  50.110  90.180  1.00  1.180          H  
ATOM   1071 1HB  GLU A  69       7.900  50.744  93.089  1.00  1.610          H  
ATOM   1072 2HB  GLU A  69       8.102  51.817  91.713  1.00  1.610          H  
ATOM   1073 1HG  GLU A  69       5.380  50.856  92.697  1.00  1.610          H  
ATOM   1074 2HG  GLU A  69       6.163  52.305  93.286  1.00  1.610          H  
ATOM   1075  N   LEU A  70       9.366  48.893  89.882  1.00  0.950          N  
ATOM   1076  CA  LEU A  70      10.658  48.239  89.654  1.00  0.960          C  
ATOM   1077  C   LEU A  70      11.594  49.075  88.821  1.00  0.940          C  
ATOM   1078  O   LEU A  70      11.151  49.803  87.953  1.00  1.100          O  
ATOM   1079  CB  LEU A  70      10.462  46.940  88.864  1.00  1.340          C  
ATOM   1080  CG  LEU A  70       9.948  45.706  89.590  1.00  1.340          C  
ATOM   1081  CD1 LEU A  70       8.474  45.816  89.902  1.00  1.340          C  
ATOM   1082  CD2 LEU A  70      10.214  44.517  88.701  1.00  1.340          C  
ATOM   1083  H   LEU A  70       8.781  49.064  89.058  1.00  1.140          H  
ATOM   1084  HA  LEU A  70      11.134  48.034  90.613  1.00  1.150          H  
ATOM   1085 1HB  LEU A  70       9.777  47.155  88.045  1.00  1.610          H  
ATOM   1086 2HB  LEU A  70      11.431  46.676  88.425  1.00  1.610          H  
ATOM   1087  HG  LEU A  70      10.475  45.589  90.531  1.00  1.610          H  
ATOM   1088 1HD1 LEU A  70       8.172  44.918  90.406  1.00  1.610          H  
ATOM   1089 2HD1 LEU A  70       8.295  46.642  90.545  1.00  1.610          H  
ATOM   1090 3HD1 LEU A  70       7.892  45.936  89.009  1.00  1.610          H  
ATOM   1091 1HD2 LEU A  70       9.883  43.627  89.185  1.00  1.610          H  
ATOM   1092 2HD2 LEU A  70       9.690  44.625  87.762  1.00  1.610          H  
ATOM   1093 3HD2 LEU A  70      11.284  44.448  88.507  1.00  1.610          H  
ATOM   1094  N   GLN A  71      12.895  48.940  89.000  1.00  0.930          N  
ATOM   1095  CA  GLN A  71      13.749  49.606  88.030  1.00  1.020          C  
ATOM   1096  C   GLN A  71      13.655  48.754  86.773  1.00  1.070          C  
ATOM   1097  O   GLN A  71      13.847  47.540  86.848  1.00  1.130          O  
ATOM   1098  CB  GLN A  71      15.183  49.724  88.532  1.00  1.390          C  
ATOM   1099  CG  GLN A  71      16.068  50.517  87.620  1.00  1.390          C  
ATOM   1100  CD  GLN A  71      17.384  50.791  88.225  1.00  1.390          C  
ATOM   1101  OE1 GLN A  71      18.346  50.021  88.115  1.00  1.390          O  
ATOM   1102  NE2 GLN A  71      17.435  51.920  88.919  1.00  1.390          N  
ATOM   1103  H   GLN A  71      13.282  48.355  89.755  1.00  1.120          H  
ATOM   1104  HA  GLN A  71      13.362  50.599  87.805  1.00  1.220          H  
ATOM   1105 1HB  GLN A  71      15.182  50.223  89.505  1.00  1.670          H  
ATOM   1106 2HB  GLN A  71      15.610  48.736  88.671  1.00  1.670          H  
ATOM   1107 1HG  GLN A  71      16.226  49.965  86.701  1.00  1.670          H  
ATOM   1108 2HG  GLN A  71      15.583  51.476  87.410  1.00  1.670          H  
ATOM   1109 1HE2 GLN A  71      18.276  52.196  89.379  1.00  1.670          H  
ATOM   1110 2HE2 GLN A  71      16.575  52.501  89.010  1.00  1.670          H  
ATOM   1111  N   ARG A  72      13.390  49.342  85.601  1.00  1.200          N  
ATOM   1112  CA  ARG A  72      13.225  48.465  84.438  1.00  1.320          C  
ATOM   1113  C   ARG A  72      14.439  47.584  84.127  1.00  1.220          C  
ATOM   1114  O   ARG A  72      14.270  46.476  83.623  1.00  1.710          O  
ATOM   1115  CB  ARG A  72      12.883  49.235  83.170  1.00  1.800          C  
ATOM   1116  CG  ARG A  72      13.981  50.135  82.621  1.00  1.800          C  
ATOM   1117  CD  ARG A  72      13.540  50.849  81.397  1.00  1.800          C  
ATOM   1118  NE  ARG A  72      14.624  51.628  80.813  1.00  1.800          N  
ATOM   1119  CZ  ARG A  72      14.991  52.888  81.167  1.00  1.800          C  
ATOM   1120  NH1 ARG A  72      14.344  53.555  82.113  1.00  1.800          N  
ATOM   1121  NH2 ARG A  72      16.017  53.461  80.549  1.00  1.800          N  
ATOM   1122  H   ARG A  72      13.215  50.361  85.537  1.00  1.440          H  
ATOM   1123  HA  ARG A  72      12.381  47.807  84.650  1.00  1.580          H  
ATOM   1124 1HB  ARG A  72      12.620  48.530  82.384  1.00  2.160          H  
ATOM   1125 2HB  ARG A  72      12.009  49.854  83.352  1.00  2.160          H  
ATOM   1126 1HG  ARG A  72      14.225  50.884  83.371  1.00  2.160          H  
ATOM   1127 2HG  ARG A  72      14.875  49.582  82.373  1.00  2.160          H  
ATOM   1128 1HD  ARG A  72      13.222  50.111  80.660  1.00  2.160          H  
ATOM   1129 2HD  ARG A  72      12.710  51.510  81.617  1.00  2.160          H  
ATOM   1130  HE  ARG A  72      15.159  51.166  80.083  1.00  2.160          H  
ATOM   1131 1HH1 ARG A  72      13.530  53.142  82.610  1.00  2.160          H  
ATOM   1132 2HH1 ARG A  72      14.629  54.487  82.361  1.00  2.160          H  
ATOM   1133 1HH2 ARG A  72      16.520  52.956  79.831  1.00  2.160          H  
ATOM   1134 2HH2 ARG A  72      16.305  54.394  80.801  1.00  2.160          H  
ATOM   1135  N   ASP A  73      15.641  48.028  84.492  1.00  0.930          N  
ATOM   1136  CA  ASP A  73      16.878  47.295  84.225  1.00  0.910          C  
ATOM   1137  C   ASP A  73      17.288  46.286  85.307  1.00  0.980          C  
ATOM   1138  O   ASP A  73      18.345  45.660  85.191  1.00  1.180          O  
ATOM   1139  CB  ASP A  73      18.039  48.287  84.093  1.00  1.280          C  
ATOM   1140  CG  ASP A  73      17.972  49.209  82.883  1.00  1.280          C  
ATOM   1141  OD1 ASP A  73      17.385  48.862  81.883  1.00  1.280          O  
ATOM   1142  OD2 ASP A  73      18.512  50.280  82.981  1.00  1.280          O  
ATOM   1143  H   ASP A  73      15.712  48.956  84.886  1.00  1.120          H  
ATOM   1144  HA  ASP A  73      16.754  46.754  83.287  1.00  1.090          H  
ATOM   1145 1HB  ASP A  73      18.079  48.903  84.997  1.00  1.540          H  
ATOM   1146 2HB  ASP A  73      18.977  47.734  84.047  1.00  1.540          H  
ATOM   1147  N   SER A  74      16.505  46.137  86.373  1.00  0.950          N  
ATOM   1148  CA  SER A  74      16.920  45.236  87.445  1.00  1.040          C  
ATOM   1149  C   SER A  74      16.403  43.811  87.311  1.00  1.030          C  
ATOM   1150  O   SER A  74      15.198  43.536  87.432  1.00  0.970          O  
ATOM   1151  CB  SER A  74      16.519  45.782  88.793  1.00  1.420          C  
ATOM   1152  OG  SER A  74      16.803  44.849  89.820  1.00  1.420          O  
ATOM   1153  H   SER A  74      15.607  46.628  86.432  1.00  1.140          H  
ATOM   1154  HA  SER A  74      18.010  45.192  87.432  1.00  1.250          H  
ATOM   1155 1HB  SER A  74      17.058  46.710  88.982  1.00  1.700          H  
ATOM   1156 2HB  SER A  74      15.454  46.023  88.788  1.00  1.700          H  
ATOM   1157  HG  SER A  74      16.593  45.328  90.638  1.00  1.700          H  
ATOM   1158  N   GLN A  75      17.332  42.890  87.049  1.00  1.130          N  
ATOM   1159  CA  GLN A  75      16.982  41.488  86.863  1.00  1.160          C  
ATOM   1160  C   GLN A  75      16.478  40.884  88.161  1.00  1.170          C  
ATOM   1161  O   GLN A  75      15.564  40.051  88.169  1.00  1.160          O  
ATOM   1162  CB  GLN A  75      18.179  40.700  86.348  1.00  1.610          C  
ATOM   1163  CG  GLN A  75      18.541  41.054  84.950  1.00  1.610          C  
ATOM   1164  CD  GLN A  75      19.735  40.297  84.417  1.00  1.610          C  
ATOM   1165  OE1 GLN A  75      20.770  40.161  85.080  1.00  1.610          O  
ATOM   1166  NE2 GLN A  75      19.580  39.782  83.208  1.00  1.610          N  
ATOM   1167  H   GLN A  75      18.295  43.194  86.953  1.00  1.360          H  
ATOM   1168  HA  GLN A  75      16.182  41.426  86.124  1.00  1.390          H  
ATOM   1169 1HB  GLN A  75      19.042  40.876  86.988  1.00  1.930          H  
ATOM   1170 2HB  GLN A  75      17.954  39.634  86.377  1.00  1.930          H  
ATOM   1171 1HG  GLN A  75      17.690  40.810  84.350  1.00  1.930          H  
ATOM   1172 2HG  GLN A  75      18.743  42.121  84.882  1.00  1.930          H  
ATOM   1173 1HE2 GLN A  75      20.319  39.258  82.782  1.00  1.930          H  
ATOM   1174 2HE2 GLN A  75      18.684  39.921  82.717  1.00  1.930          H  
ATOM   1175  N   TYR A  76      17.101  41.281  89.272  1.00  1.210          N  
ATOM   1176  CA  TYR A  76      16.703  40.751  90.562  1.00  1.240          C  
ATOM   1177  C   TYR A  76      15.274  41.105  90.865  1.00  1.160          C  
ATOM   1178  O   TYR A  76      14.465  40.240  91.215  1.00  1.150          O  
ATOM   1179  CB  TYR A  76      17.560  41.262  91.713  1.00  1.720          C  
ATOM   1180  CG  TYR A  76      17.013  40.737  93.030  1.00  1.720          C  
ATOM   1181  CD1 TYR A  76      17.324  39.451  93.432  1.00  1.720          C  
ATOM   1182  CD2 TYR A  76      16.157  41.521  93.810  1.00  1.720          C  
ATOM   1183  CE1 TYR A  76      16.796  38.946  94.598  1.00  1.720          C  
ATOM   1184  CE2 TYR A  76      15.625  41.007  94.973  1.00  1.720          C  
ATOM   1185  CZ  TYR A  76      15.946  39.723  95.368  1.00  1.720          C  
ATOM   1186  OH  TYR A  76      15.414  39.193  96.520  1.00  1.720          O  
ATOM   1187  H   TYR A  76      17.842  41.964  89.206  1.00  1.450          H  
ATOM   1188  HA  TYR A  76      16.775  39.664  90.525  1.00  1.490          H  
ATOM   1189 1HB  TYR A  76      18.590  40.924  91.598  1.00  2.070          H  
ATOM   1190 2HB  TYR A  76      17.555  42.352  91.737  1.00  2.070          H  
ATOM   1191  HD1 TYR A  76      17.982  38.833  92.823  1.00  2.070          H  
ATOM   1192  HD2 TYR A  76      15.898  42.532  93.495  1.00  2.070          H  
ATOM   1193  HE1 TYR A  76      17.039  37.932  94.910  1.00  2.070          H  
ATOM   1194  HE2 TYR A  76      14.948  41.611  95.577  1.00  2.070          H  
ATOM   1195  HH  TYR A  76      14.712  39.767  96.848  1.00  2.070          H  
ATOM   1196  N   GLU A  77      14.958  42.398  90.748  1.00  1.110          N  
ATOM   1197  CA  GLU A  77      13.629  42.861  91.087  1.00  1.050          C  
ATOM   1198  C   GLU A  77      12.594  42.228  90.189  1.00  0.990          C  
ATOM   1199  O   GLU A  77      11.487  41.928  90.647  1.00  0.960          O  
ATOM   1200  CB  GLU A  77      13.545  44.380  91.013  1.00  1.490          C  
ATOM   1201  CG  GLU A  77      14.306  45.123  92.117  1.00  1.490          C  
ATOM   1202  CD  GLU A  77      14.280  46.623  91.922  1.00  1.490          C  
ATOM   1203  OE1 GLU A  77      13.957  47.040  90.833  1.00  1.490          O  
ATOM   1204  OE2 GLU A  77      14.587  47.337  92.838  1.00  1.490          O  
ATOM   1205  H   GLU A  77      15.655  43.067  90.420  1.00  1.330          H  
ATOM   1206  HA  GLU A  77      13.414  42.561  92.111  1.00  1.260          H  
ATOM   1207 1HB  GLU A  77      13.920  44.709  90.047  1.00  1.790          H  
ATOM   1208 2HB  GLU A  77      12.511  44.680  91.074  1.00  1.790          H  
ATOM   1209 1HG  GLU A  77      13.851  44.884  93.078  1.00  1.790          H  
ATOM   1210 2HG  GLU A  77      15.334  44.772  92.142  1.00  1.790          H  
ATOM   1211  N   THR A  78      12.946  42.032  88.915  1.00  0.970          N  
ATOM   1212  CA  THR A  78      12.033  41.448  87.955  1.00  0.940          C  
ATOM   1213  C   THR A  78      11.707  40.012  88.311  1.00  0.950          C  
ATOM   1214  O   THR A  78      10.528  39.644  88.324  1.00  0.920          O  
ATOM   1215  CB  THR A  78      12.605  41.523  86.538  1.00  1.330          C  
ATOM   1216  OG1 THR A  78      12.825  42.890  86.193  1.00  1.330          O  
ATOM   1217  CG2 THR A  78      11.600  40.950  85.562  1.00  1.330          C  
ATOM   1218  H   THR A  78      13.868  42.343  88.601  1.00  1.160          H  
ATOM   1219  HA  THR A  78      11.106  42.005  87.968  1.00  1.130          H  
ATOM   1220  HB  THR A  78      13.543  40.972  86.481  1.00  1.590          H  
ATOM   1221  HG1 THR A  78      13.574  43.249  86.724  1.00  1.590          H  
ATOM   1222 1HG2 THR A  78      12.007  41.027  84.562  1.00  1.590          H  
ATOM   1223 2HG2 THR A  78      11.387  39.911  85.783  1.00  1.590          H  
ATOM   1224 3HG2 THR A  78      10.676  41.523  85.627  1.00  1.590          H  
ATOM   1225  N   THR A  79      12.724  39.191  88.607  1.00  1.010          N  
ATOM   1226  CA  THR A  79      12.436  37.803  88.949  1.00  1.030          C  
ATOM   1227  C   THR A  79      11.649  37.767  90.240  1.00  1.040          C  
ATOM   1228  O   THR A  79      10.613  37.103  90.332  1.00  1.050          O  
ATOM   1229  CB  THR A  79      13.703  36.934  89.129  1.00  1.430          C  
ATOM   1230  OG1 THR A  79      14.459  36.891  87.915  1.00  1.430          O  
ATOM   1231  CG2 THR A  79      13.268  35.492  89.479  1.00  1.430          C  
ATOM   1232  H   THR A  79      13.690  39.534  88.568  1.00  1.210          H  
ATOM   1233  HA  THR A  79      11.824  37.365  88.161  1.00  1.240          H  
ATOM   1234  HB  THR A  79      14.326  37.344  89.927  1.00  1.720          H  
ATOM   1235  HG1 THR A  79      14.855  37.757  87.740  1.00  1.720          H  
ATOM   1236 1HG2 THR A  79      14.152  34.869  89.599  1.00  1.720          H  
ATOM   1237 2HG2 THR A  79      12.694  35.475  90.406  1.00  1.720          H  
ATOM   1238 3HG2 THR A  79      12.653  35.096  88.671  1.00  1.720          H  
ATOM   1239  N   ASP A  80      12.121  38.521  91.239  1.00  1.050          N  
ATOM   1240  CA  ASP A  80      11.493  38.529  92.544  1.00  1.070          C  
ATOM   1241  C   ASP A  80      10.030  38.940  92.434  1.00  1.020          C  
ATOM   1242  O   ASP A  80       9.180  38.312  93.052  1.00  1.030          O  
ATOM   1243  CB  ASP A  80      12.250  39.478  93.483  1.00  1.490          C  
ATOM   1244  CG  ASP A  80      11.819  39.398  94.952  1.00  1.490          C  
ATOM   1245  OD1 ASP A  80      12.171  38.446  95.614  1.00  1.490          O  
ATOM   1246  OD2 ASP A  80      11.111  40.283  95.390  1.00  1.490          O  
ATOM   1247  H   ASP A  80      12.979  39.060  91.102  1.00  1.260          H  
ATOM   1248  HA  ASP A  80      11.540  37.521  92.954  1.00  1.280          H  
ATOM   1249 1HB  ASP A  80      13.321  39.263  93.421  1.00  1.790          H  
ATOM   1250 2HB  ASP A  80      12.116  40.501  93.134  1.00  1.790          H  
ATOM   1251  N   THR A  81       9.725  39.963  91.625  1.00  0.970          N  
ATOM   1252  CA  THR A  81       8.362  40.434  91.426  1.00  0.940          C  
ATOM   1253  C   THR A  81       7.503  39.376  90.757  1.00  0.880          C  
ATOM   1254  O   THR A  81       6.381  39.122  91.197  1.00  0.880          O  
ATOM   1255  CB  THR A  81       8.330  41.735  90.628  1.00  1.330          C  
ATOM   1256  OG1 THR A  81       9.039  42.737  91.357  1.00  1.330          O  
ATOM   1257  CG2 THR A  81       6.903  42.178  90.440  1.00  1.330          C  
ATOM   1258  H   THR A  81      10.468  40.476  91.156  1.00  1.160          H  
ATOM   1259  HA  THR A  81       7.933  40.646  92.404  1.00  1.130          H  
ATOM   1260  HB  THR A  81       8.806  41.586  89.656  1.00  1.590          H  
ATOM   1261  HG1 THR A  81       9.998  42.525  91.327  1.00  1.590          H  
ATOM   1262 1HG2 THR A  81       6.871  43.104  89.890  1.00  1.590          H  
ATOM   1263 2HG2 THR A  81       6.367  41.437  89.896  1.00  1.590          H  
ATOM   1264 3HG2 THR A  81       6.447  42.316  91.411  1.00  1.590          H  
ATOM   1265  N   MET A  82       8.011  38.709  89.717  1.00  0.860          N  
ATOM   1266  CA  MET A  82       7.205  37.673  89.070  1.00  0.830          C  
ATOM   1267  C   MET A  82       6.883  36.582  90.114  1.00  0.870          C  
ATOM   1268  O   MET A  82       5.789  35.993  90.124  1.00  0.870          O  
ATOM   1269  CB  MET A  82       7.933  37.131  87.849  1.00  1.170          C  
ATOM   1270  CG  MET A  82       8.054  38.123  86.643  1.00  1.170          C  
ATOM   1271  SD  MET A  82       6.460  38.735  85.969  1.00  1.170          S  
ATOM   1272  CE  MET A  82       5.752  37.298  85.178  1.00  1.170          C  
ATOM   1273  H   MET A  82       8.938  38.956  89.346  1.00  1.030          H  
ATOM   1274  HA  MET A  82       6.268  38.106  88.743  1.00  1.000          H  
ATOM   1275 1HB  MET A  82       8.949  36.852  88.142  1.00  1.410          H  
ATOM   1276 2HB  MET A  82       7.449  36.264  87.516  1.00  1.410          H  
ATOM   1277 1HG  MET A  82       8.635  38.985  86.944  1.00  1.410          H  
ATOM   1278 2HG  MET A  82       8.597  37.625  85.843  1.00  1.410          H  
ATOM   1279 1HE  MET A  82       4.788  37.565  84.736  1.00  1.410          H  
ATOM   1280 2HE  MET A  82       6.427  36.948  84.392  1.00  1.410          H  
ATOM   1281 3HE  MET A  82       5.603  36.508  85.908  1.00  1.410          H  
ATOM   1282  N   CYS A  83       7.806  36.398  91.064  1.00  0.940          N  
ATOM   1283  CA  CYS A  83       7.657  35.455  92.158  1.00  0.980          C  
ATOM   1284  C   CYS A  83       6.941  36.068  93.393  1.00  0.980          C  
ATOM   1285  O   CYS A  83       6.977  35.495  94.461  1.00  1.080          O  
ATOM   1286  CB  CYS A  83       9.011  34.902  92.593  1.00  1.360          C  
ATOM   1287  SG  CYS A  83       9.819  33.845  91.343  1.00  1.360          S  
ATOM   1288  H   CYS A  83       8.704  36.872  90.956  1.00  1.130          H  
ATOM   1289  HA  CYS A  83       7.049  34.627  91.808  1.00  1.180          H  
ATOM   1290 1HB  CYS A  83       9.683  35.730  92.811  1.00  1.630          H  
ATOM   1291 2HB  CYS A  83       8.898  34.321  93.504  1.00  1.630          H  
ATOM   1292  N   GLN A  84       6.283  37.235  93.209  1.00  0.970          N  
ATOM   1293  CA  GLN A  84       5.396  37.841  94.219  1.00  0.980          C  
ATOM   1294  C   GLN A  84       3.997  37.765  93.607  1.00  0.930          C  
ATOM   1295  O   GLN A  84       3.004  37.567  94.303  1.00  0.950          O  
ATOM   1296  CB  GLN A  84       5.740  39.297  94.591  1.00  1.370          C  
ATOM   1297  CG  GLN A  84       7.065  39.509  95.349  1.00  1.370          C  
ATOM   1298  CD  GLN A  84       7.289  40.975  95.699  1.00  1.370          C  
ATOM   1299  OE1 GLN A  84       6.314  41.643  96.053  1.00  1.370          O  
ATOM   1300  NE2 GLN A  84       8.522  41.478  95.636  1.00  1.370          N  
ATOM   1301  H   GLN A  84       6.368  37.725  92.332  1.00  1.160          H  
ATOM   1302  HA  GLN A  84       5.407  37.240  95.126  1.00  1.180          H  
ATOM   1303 1HB  GLN A  84       5.784  39.891  93.676  1.00  1.640          H  
ATOM   1304 2HB  GLN A  84       4.936  39.706  95.198  1.00  1.640          H  
ATOM   1305 1HG  GLN A  84       7.032  38.935  96.271  1.00  1.640          H  
ATOM   1306 2HG  GLN A  84       7.881  39.179  94.752  1.00  1.640          H  
ATOM   1307 1HE2 GLN A  84       8.686  42.430  95.870  1.00  1.640          H  
ATOM   1308 2HE2 GLN A  84       9.341  40.898  95.380  1.00  1.640          H  
ATOM   1309  N   ILE A  85       3.967  37.871  92.277  1.00  0.860          N  
ATOM   1310  CA  ILE A  85       2.767  37.792  91.440  1.00  0.820          C  
ATOM   1311  C   ILE A  85       2.117  36.388  91.422  1.00  0.830          C  
ATOM   1312  O   ILE A  85       0.920  36.226  91.714  1.00  0.840          O  
ATOM   1313  CB  ILE A  85       3.145  38.270  90.007  1.00  1.160          C  
ATOM   1314  CG1 ILE A  85       3.427  39.811  90.045  1.00  1.160          C  
ATOM   1315  CG2 ILE A  85       2.177  37.889  88.963  1.00  1.160          C  
ATOM   1316  CD1 ILE A  85       4.051  40.421  88.782  1.00  1.160          C  
ATOM   1317  H   ILE A  85       4.866  38.082  91.835  1.00  1.030          H  
ATOM   1318  HA  ILE A  85       2.036  38.491  91.844  1.00  0.980          H  
ATOM   1319  HB  ILE A  85       4.083  37.801  89.757  1.00  1.400          H  
ATOM   1320 1HG1 ILE A  85       2.495  40.304  90.238  1.00  1.400          H  
ATOM   1321 2HG1 ILE A  85       4.096  40.019  90.879  1.00  1.400          H  
ATOM   1322 1HG2 ILE A  85       2.535  38.207  88.015  1.00  1.400          H  
ATOM   1323 2HG2 ILE A  85       2.032  36.812  88.928  1.00  1.400          H  
ATOM   1324 3HG2 ILE A  85       1.284  38.368  89.177  1.00  1.400          H  
ATOM   1325 1HD1 ILE A  85       4.190  41.492  88.935  1.00  1.400          H  
ATOM   1326 2HD1 ILE A  85       5.007  39.966  88.582  1.00  1.400          H  
ATOM   1327 3HD1 ILE A  85       3.407  40.278  87.932  1.00  1.400          H  
ATOM   1328  N   LEU A  86       2.912  35.361  91.140  1.00  0.850          N  
ATOM   1329  CA  LEU A  86       2.390  33.996  91.124  1.00  0.900          C  
ATOM   1330  C   LEU A  86       1.800  33.551  92.492  1.00  0.930          C  
ATOM   1331  O   LEU A  86       0.669  33.034  92.528  1.00  0.970          O  
ATOM   1332  CB  LEU A  86       3.496  33.075  90.580  1.00  1.240          C  
ATOM   1333  CG  LEU A  86       3.767  33.159  89.084  1.00  1.240          C  
ATOM   1334  CD1 LEU A  86       5.066  32.524  88.798  1.00  1.240          C  
ATOM   1335  CD2 LEU A  86       2.697  32.380  88.336  1.00  1.240          C  
ATOM   1336  H   LEU A  86       3.892  35.542  90.888  1.00  1.020          H  
ATOM   1337  HA  LEU A  86       1.569  33.977  90.413  1.00  1.080          H  
ATOM   1338 1HB  LEU A  86       4.436  33.351  91.009  1.00  1.490          H  
ATOM   1339 2HB  LEU A  86       3.279  32.049  90.849  1.00  1.490          H  
ATOM   1340  HG  LEU A  86       3.795  34.202  88.755  1.00  1.490          H  
ATOM   1341 1HD1 LEU A  86       5.244  32.575  87.745  1.00  1.490          H  
ATOM   1342 2HD1 LEU A  86       5.844  33.063  89.316  1.00  1.490          H  
ATOM   1343 3HD1 LEU A  86       5.038  31.500  89.117  1.00  1.490          H  
ATOM   1344 1HD2 LEU A  86       2.920  32.406  87.286  1.00  1.490          H  
ATOM   1345 2HD2 LEU A  86       2.704  31.345  88.674  1.00  1.490          H  
ATOM   1346 3HD2 LEU A  86       1.712  32.806  88.507  1.00  1.490          H  
ATOM   1347  N   PRO A  87       2.459  33.846  93.642  1.00  0.960          N  
ATOM   1348  CA  PRO A  87       1.993  33.648  95.002  1.00  1.020          C  
ATOM   1349  C   PRO A  87       0.695  34.347  95.365  1.00  0.980          C  
ATOM   1350  O   PRO A  87       0.195  34.102  96.463  1.00  1.040          O  
ATOM   1351  CB  PRO A  87       3.136  34.158  95.854  1.00  1.530          C  
ATOM   1352  CG  PRO A  87       4.312  33.952  95.044  1.00  1.530          C  
ATOM   1353  CD  PRO A  87       3.896  34.177  93.628  1.00  1.530          C  
ATOM   1354  HA  PRO A  87       1.881  32.566  95.162  1.00  1.220          H  
ATOM   1355 1HB  PRO A  87       2.974  35.227  96.082  1.00  1.840          H  
ATOM   1356 2HB  PRO A  87       3.172  33.619  96.808  1.00  1.840          H  
ATOM   1357 1HG  PRO A  87       5.060  34.639  95.397  1.00  1.840          H  
ATOM   1358 2HG  PRO A  87       4.711  32.949  95.198  1.00  1.840          H  
ATOM   1359 1HD  PRO A  87       4.106  35.168  93.348  1.00  1.840          H  
ATOM   1360 2HD  PRO A  87       4.458  33.451  93.083  1.00  1.840          H  
ATOM   1361  N   LYS A  88       0.159  35.268  94.538  1.00  0.910          N  
ATOM   1362  CA  LYS A  88      -1.104  35.845  94.957  1.00  0.910          C  
ATOM   1363  C   LYS A  88      -2.193  35.589  93.924  1.00  0.900          C  
ATOM   1364  O   LYS A  88      -3.219  36.271  93.913  1.00  1.260          O  
ATOM   1365  CB  LYS A  88      -0.979  37.357  95.101  1.00  1.270          C  
ATOM   1366  CG  LYS A  88       0.001  37.866  96.122  1.00  1.270          C  
ATOM   1367  CD  LYS A  88      -0.093  39.387  96.146  1.00  1.270          C  
ATOM   1368  CE  LYS A  88       0.969  40.052  96.985  1.00  1.270          C  
ATOM   1369  NZ  LYS A  88       0.806  41.533  96.954  1.00  1.270          N  
ATOM   1370  H   LYS A  88       0.556  35.525  93.629  1.00  1.090          H  
ATOM   1371  HA  LYS A  88      -1.418  35.406  95.901  1.00  1.090          H  
ATOM   1372 1HB  LYS A  88      -0.673  37.769  94.134  1.00  1.530          H  
ATOM   1373 2HB  LYS A  88      -1.946  37.784  95.337  1.00  1.530          H  
ATOM   1374 1HG  LYS A  88      -0.241  37.459  97.102  1.00  1.530          H  
ATOM   1375 2HG  LYS A  88       1.010  37.560  95.855  1.00  1.530          H  
ATOM   1376 1HD  LYS A  88       0.005  39.763  95.123  1.00  1.530          H  
ATOM   1377 2HD  LYS A  88      -1.072  39.681  96.520  1.00  1.530          H  
ATOM   1378 1HE  LYS A  88       0.921  39.702  98.013  1.00  1.530          H  
ATOM   1379 2HE  LYS A  88       1.944  39.798  96.565  1.00  1.530          H  
ATOM   1380 1HZ  LYS A  88       1.536  41.984  97.479  1.00  1.530          H  
ATOM   1381 2HZ  LYS A  88       0.838  41.848  95.959  1.00  1.530          H  
ATOM   1382 3HZ  LYS A  88      -0.087  41.789  97.334  1.00  1.530          H  
ATOM   1383  N   GLY A  89      -2.054  34.503  93.164  1.00  0.930          N  
ATOM   1384  CA  GLY A  89      -3.118  34.069  92.261  1.00  0.920          C  
ATOM   1385  C   GLY A  89      -3.350  34.976  91.054  1.00  0.920          C  
ATOM   1386  O   GLY A  89      -4.476  35.064  90.567  1.00  1.330          O  
ATOM   1387  H   GLY A  89      -1.153  34.006  93.166  1.00  1.120          H  
ATOM   1388 1HA  GLY A  89      -2.884  33.065  91.905  1.00  1.100          H  
ATOM   1389 2HA  GLY A  89      -4.045  33.981  92.827  1.00  1.100          H  
ATOM   1390  N   VAL A  90      -2.331  35.691  90.587  1.00  0.820          N  
ATOM   1391  CA  VAL A  90      -2.535  36.601  89.468  1.00  0.800          C  
ATOM   1392  C   VAL A  90      -2.923  35.919  88.155  1.00  0.790          C  
ATOM   1393  O   VAL A  90      -2.317  34.927  87.746  1.00  0.830          O  
ATOM   1394  CB  VAL A  90      -1.287  37.460  89.312  1.00  1.130          C  
ATOM   1395  CG1 VAL A  90      -1.344  38.325  88.038  1.00  1.130          C  
ATOM   1396  CG2 VAL A  90      -1.200  38.368  90.566  1.00  1.130          C  
ATOM   1397  H   VAL A  90      -1.393  35.630  90.996  1.00  0.980          H  
ATOM   1398  HA  VAL A  90      -3.351  37.271  89.743  1.00  0.960          H  
ATOM   1399  HB  VAL A  90      -0.425  36.815  89.255  1.00  1.350          H  
ATOM   1400 1HG1 VAL A  90      -0.474  38.939  87.954  1.00  1.350          H  
ATOM   1401 2HG1 VAL A  90      -1.402  37.695  87.156  1.00  1.350          H  
ATOM   1402 3HG1 VAL A  90      -2.213  38.963  88.082  1.00  1.350          H  
ATOM   1403 1HG2 VAL A  90      -0.326  38.985  90.540  1.00  1.350          H  
ATOM   1404 2HG2 VAL A  90      -2.070  38.997  90.602  1.00  1.350          H  
ATOM   1405 3HG2 VAL A  90      -1.161  37.751  91.464  1.00  1.350          H  
ATOM   1406  N   VAL A  91      -3.950  36.493  87.521  1.00  0.770          N  
ATOM   1407  CA  VAL A  91      -4.529  36.053  86.258  1.00  0.780          C  
ATOM   1408  C   VAL A  91      -3.629  36.431  85.073  1.00  0.670          C  
ATOM   1409  O   VAL A  91      -3.277  35.574  84.270  1.00  0.690          O  
ATOM   1410  CB  VAL A  91      -5.943  36.693  86.123  1.00  1.090          C  
ATOM   1411  CG1 VAL A  91      -6.586  36.415  84.769  1.00  1.090          C  
ATOM   1412  CG2 VAL A  91      -6.836  36.154  87.236  1.00  1.090          C  
ATOM   1413  H   VAL A  91      -4.354  37.312  87.977  1.00  0.920          H  
ATOM   1414  HA  VAL A  91      -4.634  34.969  86.288  1.00  0.940          H  
ATOM   1415  HB  VAL A  91      -5.843  37.768  86.231  1.00  1.310          H  
ATOM   1416 1HG1 VAL A  91      -7.563  36.891  84.726  1.00  1.310          H  
ATOM   1417 2HG1 VAL A  91      -5.963  36.809  83.965  1.00  1.310          H  
ATOM   1418 3HG1 VAL A  91      -6.704  35.349  84.653  1.00  1.310          H  
ATOM   1419 1HG2 VAL A  91      -7.806  36.619  87.178  1.00  1.310          H  
ATOM   1420 2HG2 VAL A  91      -6.938  35.079  87.123  1.00  1.310          H  
ATOM   1421 3HG2 VAL A  91      -6.385  36.376  88.208  1.00  1.310          H  
ATOM   1422  N   SER A  92      -3.236  37.702  84.984  1.00  0.600          N  
ATOM   1423  CA  SER A  92      -2.337  38.206  83.930  1.00  0.550          C  
ATOM   1424  C   SER A  92      -1.556  39.419  84.443  1.00  0.520          C  
ATOM   1425  O   SER A  92      -1.965  40.054  85.429  1.00  0.540          O  
ATOM   1426  CB  SER A  92      -3.101  38.578  82.675  1.00  0.790          C  
ATOM   1427  OG  SER A  92      -3.934  39.664  82.892  1.00  0.790          O  
ATOM   1428  H   SER A  92      -3.597  38.355  85.662  1.00  0.720          H  
ATOM   1429  HA  SER A  92      -1.621  37.424  83.672  1.00  0.660          H  
ATOM   1430 1HB  SER A  92      -2.388  38.828  81.896  1.00  0.950          H  
ATOM   1431 2HB  SER A  92      -3.684  37.725  82.331  1.00  0.950          H  
ATOM   1432  HG  SER A  92      -4.372  39.833  82.060  1.00  0.950          H  
ATOM   1433  N   VAL A  93      -0.464  39.761  83.745  1.00  0.520          N  
ATOM   1434  CA  VAL A  93       0.368  40.897  84.153  1.00  0.530          C  
ATOM   1435  C   VAL A  93       0.502  41.986  83.058  1.00  0.490          C  
ATOM   1436  O   VAL A  93       0.544  41.686  81.870  1.00  0.480          O  
ATOM   1437  CB  VAL A  93       1.774  40.401  84.580  1.00  0.740          C  
ATOM   1438  CG1 VAL A  93       2.675  41.594  85.102  1.00  0.740          C  
ATOM   1439  CG2 VAL A  93       1.649  39.346  85.623  1.00  0.740          C  
ATOM   1440  H   VAL A  93      -0.197  39.180  82.941  1.00  0.620          H  
ATOM   1441  HA  VAL A  93      -0.105  41.322  85.014  1.00  0.640          H  
ATOM   1442  HB  VAL A  93       2.253  39.970  83.724  1.00  0.890          H  
ATOM   1443 1HG1 VAL A  93       3.657  41.208  85.371  1.00  0.890          H  
ATOM   1444 2HG1 VAL A  93       2.800  42.354  84.350  1.00  0.890          H  
ATOM   1445 3HG1 VAL A  93       2.220  42.036  85.978  1.00  0.890          H  
ATOM   1446 1HG2 VAL A  93       2.644  38.995  85.879  1.00  0.890          H  
ATOM   1447 2HG2 VAL A  93       1.169  39.758  86.482  1.00  0.890          H  
ATOM   1448 3HG2 VAL A  93       1.065  38.515  85.250  1.00  0.890          H  
ATOM   1449  N   LEU A  94       0.527  43.252  83.453  1.00  0.500          N  
ATOM   1450  CA  LEU A  94       0.673  44.335  82.476  1.00  0.500          C  
ATOM   1451  C   LEU A  94       1.979  45.124  82.694  1.00  0.630          C  
ATOM   1452  O   LEU A  94       2.411  45.297  83.833  1.00  0.740          O  
ATOM   1453  CB  LEU A  94      -0.520  45.324  82.622  1.00  0.700          C  
ATOM   1454  CG  LEU A  94      -1.976  44.754  82.345  1.00  0.700          C  
ATOM   1455  CD1 LEU A  94      -2.608  44.209  83.664  1.00  0.700          C  
ATOM   1456  CD2 LEU A  94      -2.861  45.856  81.747  1.00  0.700          C  
ATOM   1457  H   LEU A  94       0.436  43.439  84.452  1.00  0.600          H  
ATOM   1458  HA  LEU A  94       0.690  43.917  81.471  1.00  0.600          H  
ATOM   1459 1HB  LEU A  94      -0.511  45.715  83.635  1.00  0.840          H  
ATOM   1460 2HB  LEU A  94      -0.358  46.158  81.940  1.00  0.840          H  
ATOM   1461  HG  LEU A  94      -1.902  43.925  81.641  1.00  0.840          H  
ATOM   1462 1HD1 LEU A  94      -3.599  43.812  83.451  1.00  0.840          H  
ATOM   1463 2HD1 LEU A  94      -2.004  43.418  84.092  1.00  0.840          H  
ATOM   1464 3HD1 LEU A  94      -2.691  45.018  84.389  1.00  0.840          H  
ATOM   1465 1HD2 LEU A  94      -3.856  45.460  81.532  1.00  0.840          H  
ATOM   1466 2HD2 LEU A  94      -2.948  46.688  82.443  1.00  0.840          H  
ATOM   1467 3HD2 LEU A  94      -2.413  46.202  80.840  1.00  0.840          H  
ATOM   1468  N   GLY A  95       2.579  45.650  81.618  1.00  0.740          N  
ATOM   1469  CA  GLY A  95       3.730  46.556  81.774  1.00  1.020          C  
ATOM   1470  C   GLY A  95       5.001  46.266  80.951  1.00  0.880          C  
ATOM   1471  O   GLY A  95       5.228  45.144  80.496  1.00  1.020          O  
ATOM   1472  H   GLY A  95       2.228  45.412  80.683  1.00  0.890          H  
ATOM   1473 1HA  GLY A  95       3.377  47.535  81.517  1.00  1.220          H  
ATOM   1474 2HA  GLY A  95       4.001  46.601  82.826  1.00  1.220          H  
ATOM   1475  N   PRO A  96       5.873  47.288  80.794  1.00  1.210          N  
ATOM   1476  CA  PRO A  96       7.143  47.305  80.073  1.00  1.190          C  
ATOM   1477  C   PRO A  96       8.260  46.536  80.777  1.00  0.930          C  
ATOM   1478  O   PRO A  96       8.177  46.240  81.968  1.00  1.430          O  
ATOM   1479  CB  PRO A  96       7.481  48.797  80.025  1.00  1.780          C  
ATOM   1480  CG  PRO A  96       6.828  49.367  81.260  1.00  1.780          C  
ATOM   1481  CD  PRO A  96       5.549  48.612  81.407  1.00  1.780          C  
ATOM   1482  HA  PRO A  96       6.989  46.907  79.058  1.00  1.430          H  
ATOM   1483 1HB  PRO A  96       8.574  48.933  80.029  1.00  2.140          H  
ATOM   1484 2HB  PRO A  96       7.106  49.246  79.095  1.00  2.140          H  
ATOM   1485 1HG  PRO A  96       7.482  49.241  82.140  1.00  2.140          H  
ATOM   1486 2HG  PRO A  96       6.672  50.450  81.141  1.00  2.140          H  
ATOM   1487 1HD  PRO A  96       5.312  48.531  82.460  1.00  2.140          H  
ATOM   1488 2HD  PRO A  96       4.771  49.141  80.847  1.00  2.140          H  
ATOM   1489  N   SER A  97       9.325  46.274  80.025  1.00  1.010          N  
ATOM   1490  CA  SER A  97      10.529  45.601  80.494  1.00  1.220          C  
ATOM   1491  C   SER A  97      11.718  46.133  79.701  1.00  1.280          C  
ATOM   1492  O   SER A  97      11.521  46.757  78.658  1.00  1.500          O  
ATOM   1493  CB  SER A  97      10.386  44.111  80.289  1.00  1.620          C  
ATOM   1494  OG  SER A  97      10.301  43.803  78.900  1.00  1.620          O  
ATOM   1495  H   SER A  97       9.311  46.545  79.053  1.00  1.210          H  
ATOM   1496  HA  SER A  97      10.679  45.820  81.554  1.00  1.460          H  
ATOM   1497 1HB  SER A  97      11.238  43.604  80.739  1.00  1.950          H  
ATOM   1498 2HB  SER A  97       9.488  43.761  80.799  1.00  1.950          H  
ATOM   1499  HG  SER A  97      11.193  43.909  78.542  1.00  1.950          H  
ATOM   1500  N   SER A  98      12.937  45.915  80.197  1.00  1.700          N  
ATOM   1501  CA  SER A  98      14.152  46.396  79.531  1.00  1.850          C  
ATOM   1502  C   SER A  98      14.846  45.300  78.740  1.00  1.760          C  
ATOM   1503  O   SER A  98      15.314  44.294  79.304  1.00  2.540          O  
ATOM   1504  CB  SER A  98      15.109  46.963  80.541  1.00  2.530          C  
ATOM   1505  OG  SER A  98      16.286  47.401  79.938  1.00  2.530          O  
ATOM   1506  H   SER A  98      13.033  45.371  81.048  1.00  2.040          H  
ATOM   1507  HA  SER A  98      13.877  47.193  78.837  1.00  2.220          H  
ATOM   1508 1HB  SER A  98      14.643  47.776  81.052  1.00  3.040          H  
ATOM   1509 2HB  SER A  98      15.345  46.204  81.282  1.00  3.040          H  
ATOM   1510  HG  SER A  98      16.829  47.775  80.666  1.00  3.040          H  
ATOM   1511  N   SER A  99      14.891  45.476  77.423  1.00  1.580          N  
ATOM   1512  CA  SER A  99      15.465  44.480  76.552  1.00  1.780          C  
ATOM   1513  C   SER A  99      16.988  44.423  76.640  1.00  1.560          C  
ATOM   1514  O   SER A  99      17.641  45.454  76.764  1.00  1.970          O  
ATOM   1515  CB  SER A  99      15.090  44.794  75.114  1.00  2.410          C  
ATOM   1516  OG  SER A  99      13.705  44.759  74.939  1.00  2.410          O  
ATOM   1517  H   SER A  99      14.501  46.313  77.004  1.00  1.900          H  
ATOM   1518  HA  SER A  99      15.037  43.537  76.830  1.00  2.140          H  
ATOM   1519 1HB  SER A  99      15.470  45.786  74.844  1.00  2.890          H  
ATOM   1520 2HB  SER A  99      15.561  44.073  74.451  1.00  2.890          H  
ATOM   1521  HG  SER A  99      13.550  44.888  73.998  1.00  2.890          H  
ATOM   1522  N   PRO A 100      17.575  43.217  76.645  1.00  1.450          N  
ATOM   1523  CA  PRO A 100      17.020  41.885  76.865  1.00  1.420          C  
ATOM   1524  C   PRO A 100      17.039  41.526  78.358  1.00  1.340          C  
ATOM   1525  O   PRO A 100      16.499  40.497  78.765  1.00  1.480          O  
ATOM   1526  CB  PRO A 100      18.014  41.012  76.097  1.00  2.130          C  
ATOM   1527  CG  PRO A 100      19.346  41.728  76.282  1.00  2.130          C  
ATOM   1528  CD  PRO A 100      18.998  43.214  76.284  1.00  2.130          C  
ATOM   1529  HA  PRO A 100      16.029  41.761  76.418  1.00  1.700          H  
ATOM   1530 1HB  PRO A 100      18.016  39.988  76.510  1.00  2.560          H  
ATOM   1531 2HB  PRO A 100      17.714  40.932  75.041  1.00  2.560          H  
ATOM   1532 1HG  PRO A 100      19.832  41.398  77.215  1.00  2.560          H  
ATOM   1533 2HG  PRO A 100      20.032  41.463  75.464  1.00  2.560          H  
ATOM   1534 1HD  PRO A 100      19.585  43.755  77.039  1.00  2.560          H  
ATOM   1535 2HD  PRO A 100      19.131  43.648  75.280  1.00  2.560          H  
ATOM   1536  N   ALA A 101      17.694  42.384  79.159  1.00  1.300          N  
ATOM   1537  CA  ALA A 101      18.037  42.093  80.552  1.00  1.400          C  
ATOM   1538  C   ALA A 101      16.876  41.651  81.424  1.00  1.260          C  
ATOM   1539  O   ALA A 101      16.982  40.633  82.114  1.00  1.420          O  
ATOM   1540  CB  ALA A 101      18.660  43.328  81.181  1.00  1.920          C  
ATOM   1541  H   ALA A 101      18.029  43.254  78.771  1.00  1.560          H  
ATOM   1542  HA  ALA A 101      18.771  41.288  80.542  1.00  1.680          H  
ATOM   1543 1HB  ALA A 101      18.967  43.102  82.203  1.00  2.300          H  
ATOM   1544 2HB  ALA A 101      19.527  43.631  80.597  1.00  2.300          H  
ATOM   1545 3HB  ALA A 101      17.928  44.140  81.190  1.00  2.300          H  
ATOM   1546  N   SER A 102      15.781  42.409  81.427  1.00  1.080          N  
ATOM   1547  CA  SER A 102      14.641  42.022  82.250  1.00  1.020          C  
ATOM   1548  C   SER A 102      13.562  41.461  81.344  1.00  0.940          C  
ATOM   1549  O   SER A 102      12.746  40.618  81.738  1.00  0.940          O  
ATOM   1550  CB  SER A 102      14.161  43.190  83.098  1.00  1.450          C  
ATOM   1551  OG  SER A 102      13.686  44.260  82.337  1.00  1.450          O  
ATOM   1552  H   SER A 102      15.730  43.239  80.835  1.00  1.300          H  
ATOM   1553  HA  SER A 102      14.954  41.235  82.936  1.00  1.220          H  
ATOM   1554 1HB  SER A 102      13.380  42.851  83.756  1.00  1.740          H  
ATOM   1555 2HB  SER A 102      14.985  43.535  83.726  1.00  1.740          H  
ATOM   1556  HG  SER A 102      13.690  45.017  82.973  1.00  1.740          H  
ATOM   1557  N   ALA A 103      13.626  41.819  80.067  1.00  0.930          N  
ATOM   1558  CA  ALA A 103      12.628  41.360  79.123  1.00  0.920          C  
ATOM   1559  C   ALA A 103      12.557  39.839  79.052  1.00  0.970          C  
ATOM   1560  O   ALA A 103      11.449  39.283  78.983  1.00  0.970          O  
ATOM   1561  CB  ALA A 103      12.944  41.919  77.754  1.00  1.290          C  
ATOM   1562  H   ALA A 103      14.319  42.510  79.781  1.00  1.120          H  
ATOM   1563  HA  ALA A 103      11.661  41.715  79.453  1.00  1.100          H  
ATOM   1564 1HB  ALA A 103      12.186  41.605  77.037  1.00  1.550          H  
ATOM   1565 2HB  ALA A 103      12.966  43.004  77.806  1.00  1.550          H  
ATOM   1566 3HB  ALA A 103      13.908  41.546  77.443  1.00  1.550          H  
ATOM   1567  N   SER A 104      13.717  39.164  79.113  1.00  1.040          N  
ATOM   1568  CA  SER A 104      13.767  37.708  79.035  1.00  1.120          C  
ATOM   1569  C   SER A 104      13.375  37.032  80.347  1.00  1.080          C  
ATOM   1570  O   SER A 104      13.116  35.827  80.377  1.00  1.120          O  
ATOM   1571  CB  SER A 104      15.161  37.253  78.652  1.00  1.540          C  
ATOM   1572  OG  SER A 104      16.067  37.446  79.705  1.00  1.540          O  
ATOM   1573  H   SER A 104      14.613  39.666  79.150  1.00  1.250          H  
ATOM   1574  HA  SER A 104      13.075  37.389  78.259  1.00  1.340          H  
ATOM   1575 1HB  SER A 104      15.141  36.202  78.370  1.00  1.840          H  
ATOM   1576 2HB  SER A 104      15.493  37.822  77.784  1.00  1.840          H  
ATOM   1577  HG  SER A 104      16.941  37.325  79.327  1.00  1.840          H  
ATOM   1578  N   THR A 105      13.303  37.800  81.432  1.00  1.050          N  
ATOM   1579  CA  THR A 105      12.946  37.274  82.736  1.00  1.040          C  
ATOM   1580  C   THR A 105      11.448  37.191  82.803  1.00  0.990          C  
ATOM   1581  O   THR A 105      10.889  36.155  83.182  1.00  1.060          O  
ATOM   1582  CB  THR A 105      13.493  38.133  83.891  1.00  1.460          C  
ATOM   1583  OG1 THR A 105      14.934  38.151  83.859  1.00  1.460          O  
ATOM   1584  CG2 THR A 105      13.022  37.580  85.234  1.00  1.460          C  
ATOM   1585  H   THR A 105      13.462  38.798  81.343  1.00  1.260          H  
ATOM   1586  HA  THR A 105      13.352  36.268  82.837  1.00  1.250          H  
ATOM   1587  HB  THR A 105      13.135  39.144  83.779  1.00  1.750          H  
ATOM   1588  HG1 THR A 105      15.256  38.653  83.098  1.00  1.750          H  
ATOM   1589 1HG2 THR A 105      13.417  38.213  86.015  1.00  1.750          H  
ATOM   1590 2HG2 THR A 105      11.935  37.575  85.293  1.00  1.750          H  
ATOM   1591 3HG2 THR A 105      13.392  36.565  85.362  1.00  1.750          H  
ATOM   1592  N   VAL A 106      10.791  38.278  82.396  1.00  0.890          N  
ATOM   1593  CA  VAL A 106       9.346  38.297  82.424  1.00  0.840          C  
ATOM   1594  C   VAL A 106       8.846  37.234  81.464  1.00  0.860          C  
ATOM   1595  O   VAL A 106       8.019  36.407  81.850  1.00  0.890          O  
ATOM   1596  CB  VAL A 106       8.785  39.678  82.025  1.00  1.200          C  
ATOM   1597  CG1 VAL A 106       7.276  39.610  81.869  1.00  1.200          C  
ATOM   1598  CG2 VAL A 106       9.149  40.706  83.083  1.00  1.200          C  
ATOM   1599  H   VAL A 106      11.335  39.089  82.091  1.00  1.070          H  
ATOM   1600  HA  VAL A 106       9.006  38.056  83.430  1.00  1.010          H  
ATOM   1601  HB  VAL A 106       9.211  39.977  81.067  1.00  1.440          H  
ATOM   1602 1HG1 VAL A 106       6.917  40.587  81.581  1.00  1.440          H  
ATOM   1603 2HG1 VAL A 106       6.999  38.899  81.099  1.00  1.440          H  
ATOM   1604 3HG1 VAL A 106       6.814  39.318  82.812  1.00  1.440          H  
ATOM   1605 1HG2 VAL A 106       8.761  41.686  82.798  1.00  1.440          H  
ATOM   1606 2HG2 VAL A 106       8.726  40.414  84.046  1.00  1.440          H  
ATOM   1607 3HG2 VAL A 106      10.223  40.754  83.152  1.00  1.440          H  
ATOM   1608  N   SER A 107       9.410  37.205  80.244  1.00  0.910          N  
ATOM   1609  CA  SER A 107       9.022  36.233  79.231  1.00  0.980          C  
ATOM   1610  C   SER A 107       9.215  34.808  79.722  1.00  1.050          C  
ATOM   1611  O   SER A 107       8.316  33.973  79.576  1.00  1.090          O  
ATOM   1612  CB  SER A 107       9.833  36.442  77.972  1.00  1.340          C  
ATOM   1613  OG  SER A 107       9.473  35.524  76.979  1.00  1.340          O  
ATOM   1614  H   SER A 107      10.086  37.927  79.981  1.00  1.090          H  
ATOM   1615  HA  SER A 107       7.967  36.381  78.997  1.00  1.180          H  
ATOM   1616 1HB  SER A 107       9.688  37.459  77.608  1.00  1.610          H  
ATOM   1617 2HB  SER A 107      10.887  36.329  78.206  1.00  1.610          H  
ATOM   1618  HG  SER A 107      10.024  35.731  76.223  1.00  1.610          H  
ATOM   1619  N   HIS A 108      10.363  34.509  80.343  1.00  1.120          N  
ATOM   1620  CA  HIS A 108      10.614  33.168  80.841  1.00  1.250          C  
ATOM   1621  C   HIS A 108       9.543  32.718  81.826  1.00  1.160          C  
ATOM   1622  O   HIS A 108       8.937  31.653  81.645  1.00  1.290          O  
ATOM   1623  CB  HIS A 108      11.981  33.103  81.529  1.00  1.700          C  
ATOM   1624  CG  HIS A 108      12.296  31.771  82.099  1.00  1.700          C  
ATOM   1625  ND1 HIS A 108      12.695  30.705  81.321  1.00  1.700          N  
ATOM   1626  CD2 HIS A 108      12.256  31.317  83.372  1.00  1.700          C  
ATOM   1627  CE1 HIS A 108      12.886  29.652  82.096  1.00  1.700          C  
ATOM   1628  NE2 HIS A 108      12.629  30.000  83.340  1.00  1.700          N  
ATOM   1629  H   HIS A 108      11.118  35.191  80.436  1.00  1.340          H  
ATOM   1630  HA  HIS A 108      10.617  32.468  80.009  1.00  1.500          H  
ATOM   1631 1HB  HIS A 108      12.757  33.352  80.808  1.00  2.040          H  
ATOM   1632 2HB  HIS A 108      12.027  33.846  82.326  1.00  2.040          H  
ATOM   1633  HD2 HIS A 108      11.974  31.889  84.253  1.00  2.040          H  
ATOM   1634  HE1 HIS A 108      13.194  28.660  81.769  1.00  2.040          H  
ATOM   1635  HE2 HIS A 108      12.683  29.380  84.144  1.00  2.040          H  
ATOM   1636  N   ILE A 109       9.267  33.541  82.848  1.00  1.000          N  
ATOM   1637  CA  ILE A 109       8.272  33.152  83.838  1.00  0.940          C  
ATOM   1638  C   ILE A 109       6.894  33.035  83.202  1.00  0.850          C  
ATOM   1639  O   ILE A 109       6.136  32.111  83.524  1.00  0.820          O  
ATOM   1640  CB  ILE A 109       8.181  34.145  85.025  1.00  1.340          C  
ATOM   1641  CG1 ILE A 109       9.537  34.202  85.856  1.00  1.340          C  
ATOM   1642  CG2 ILE A 109       6.979  33.721  85.933  1.00  1.340          C  
ATOM   1643  CD1 ILE A 109       9.978  32.922  86.563  1.00  1.340          C  
ATOM   1644  H   ILE A 109       9.774  34.430  82.931  1.00  1.200          H  
ATOM   1645  HA  ILE A 109       8.535  32.171  84.219  1.00  1.130          H  
ATOM   1646  HB  ILE A 109       8.016  35.153  84.642  1.00  1.610          H  
ATOM   1647 1HG1 ILE A 109      10.332  34.493  85.170  1.00  1.610          H  
ATOM   1648 2HG1 ILE A 109       9.441  34.974  86.609  1.00  1.610          H  
ATOM   1649 1HG2 ILE A 109       6.876  34.376  86.760  1.00  1.610          H  
ATOM   1650 2HG2 ILE A 109       6.044  33.740  85.379  1.00  1.610          H  
ATOM   1651 3HG2 ILE A 109       7.144  32.715  86.304  1.00  1.610          H  
ATOM   1652 1HD1 ILE A 109      10.920  33.115  87.082  1.00  1.610          H  
ATOM   1653 2HD1 ILE A 109       9.232  32.612  87.292  1.00  1.610          H  
ATOM   1654 3HD1 ILE A 109      10.129  32.126  85.841  1.00  1.610          H  
ATOM   1655  N   CYS A 110       6.537  33.996  82.343  1.00  0.830          N  
ATOM   1656  CA  CYS A 110       5.222  33.997  81.725  1.00  0.760          C  
ATOM   1657  C   CYS A 110       5.018  32.736  80.903  1.00  0.780          C  
ATOM   1658  O   CYS A 110       3.952  32.111  80.972  1.00  0.750          O  
ATOM   1659  CB  CYS A 110       5.072  35.221  80.820  1.00  1.090          C  
ATOM   1660  SG  CYS A 110       4.976  36.768  81.704  1.00  1.090          S  
ATOM   1661  H   CYS A 110       7.191  34.748  82.119  1.00  1.000          H  
ATOM   1662  HA  CYS A 110       4.469  34.043  82.507  1.00  0.910          H  
ATOM   1663 1HB  CYS A 110       5.918  35.273  80.137  1.00  1.310          H  
ATOM   1664 2HB  CYS A 110       4.183  35.133  80.224  1.00  1.310          H  
ATOM   1665  HG  CYS A 110       6.296  36.804  82.011  1.00  1.310          H  
ATOM   1666  N   GLY A 111       6.044  32.330  80.151  1.00  0.840          N  
ATOM   1667  CA  GLY A 111       5.978  31.122  79.358  1.00  0.880          C  
ATOM   1668  C   GLY A 111       5.809  29.881  80.234  1.00  0.880          C  
ATOM   1669  O   GLY A 111       4.816  29.163  80.126  1.00  0.870          O  
ATOM   1670  H   GLY A 111       6.891  32.905  80.092  1.00  1.010          H  
ATOM   1671 1HA  GLY A 111       5.151  31.197  78.652  1.00  1.060          H  
ATOM   1672 2HA  GLY A 111       6.892  31.035  78.771  1.00  1.060          H  
ATOM   1673  N   GLU A 112       6.723  29.661  81.182  1.00  0.890          N  
ATOM   1674  CA  GLU A 112       6.639  28.440  81.987  1.00  0.910          C  
ATOM   1675  C   GLU A 112       5.345  28.270  82.764  1.00  0.870          C  
ATOM   1676  O   GLU A 112       4.855  27.148  82.900  1.00  0.880          O  
ATOM   1677  CB  GLU A 112       7.772  28.333  83.018  1.00  1.270          C  
ATOM   1678  CG  GLU A 112       9.159  28.027  82.487  1.00  1.270          C  
ATOM   1679  CD  GLU A 112      10.152  27.829  83.615  1.00  1.270          C  
ATOM   1680  OE1 GLU A 112       9.812  28.128  84.744  1.00  1.270          O  
ATOM   1681  OE2 GLU A 112      11.236  27.355  83.357  1.00  1.270          O  
ATOM   1682  H   GLU A 112       7.510  30.311  81.283  1.00  1.070          H  
ATOM   1683  HA  GLU A 112       6.725  27.594  81.307  1.00  1.090          H  
ATOM   1684 1HB  GLU A 112       7.839  29.285  83.555  1.00  1.520          H  
ATOM   1685 2HB  GLU A 112       7.516  27.569  83.749  1.00  1.520          H  
ATOM   1686 1HG  GLU A 112       9.126  27.130  81.873  1.00  1.520          H  
ATOM   1687 2HG  GLU A 112       9.488  28.860  81.861  1.00  1.520          H  
ATOM   1688  N   LYS A 113       4.782  29.356  83.278  1.00  0.830          N  
ATOM   1689  CA  LYS A 113       3.580  29.239  84.083  1.00  0.820          C  
ATOM   1690  C   LYS A 113       2.286  29.588  83.349  1.00  0.800          C  
ATOM   1691  O   LYS A 113       1.237  29.710  83.987  1.00  0.840          O  
ATOM   1692  CB  LYS A 113       3.728  30.115  85.316  1.00  1.150          C  
ATOM   1693  CG  LYS A 113       4.928  29.786  86.198  1.00  1.150          C  
ATOM   1694  CD  LYS A 113       4.874  28.407  86.831  1.00  1.150          C  
ATOM   1695  CE  LYS A 113       5.903  28.297  87.931  1.00  1.150          C  
ATOM   1696  NZ  LYS A 113       7.306  28.313  87.431  1.00  1.150          N  
ATOM   1697  H   LYS A 113       5.230  30.275  83.162  1.00  1.000          H  
ATOM   1698  HA  LYS A 113       3.495  28.208  84.398  1.00  0.980          H  
ATOM   1699 1HB  LYS A 113       3.857  31.150  84.999  1.00  1.380          H  
ATOM   1700 2HB  LYS A 113       2.824  30.059  85.922  1.00  1.380          H  
ATOM   1701 1HG  LYS A 113       5.837  29.880  85.602  1.00  1.380          H  
ATOM   1702 2HG  LYS A 113       4.973  30.494  86.975  1.00  1.380          H  
ATOM   1703 1HD  LYS A 113       3.906  28.261  87.271  1.00  1.380          H  
ATOM   1704 2HD  LYS A 113       5.058  27.631  86.085  1.00  1.380          H  
ATOM   1705 1HE  LYS A 113       5.766  29.143  88.588  1.00  1.380          H  
ATOM   1706 2HE  LYS A 113       5.741  27.380  88.504  1.00  1.380          H  
ATOM   1707 1HZ  LYS A 113       7.906  28.287  88.266  1.00  1.380          H  
ATOM   1708 2HZ  LYS A 113       7.496  27.517  86.831  1.00  1.380          H  
ATOM   1709 3HZ  LYS A 113       7.492  29.155  86.922  1.00  1.380          H  
ATOM   1710  N   GLU A 114       2.352  29.780  82.024  1.00  0.800          N  
ATOM   1711  CA  GLU A 114       1.194  30.182  81.215  1.00  0.810          C  
ATOM   1712  C   GLU A 114       0.483  31.428  81.757  1.00  0.750          C  
ATOM   1713  O   GLU A 114      -0.738  31.427  81.902  1.00  0.800          O  
ATOM   1714  CB  GLU A 114       0.153  29.052  81.077  1.00  1.130          C  
ATOM   1715  CG  GLU A 114       0.608  27.777  80.382  1.00  1.130          C  
ATOM   1716  CD  GLU A 114      -0.511  26.712  80.210  1.00  1.130          C  
ATOM   1717  OE1 GLU A 114      -1.648  27.056  79.858  1.00  1.130          O  
ATOM   1718  OE2 GLU A 114      -0.207  25.554  80.388  1.00  1.130          O  
ATOM   1719  H   GLU A 114       3.249  29.628  81.545  1.00  0.960          H  
ATOM   1720  HA  GLU A 114       1.559  30.432  80.220  1.00  0.970          H  
ATOM   1721 1HB  GLU A 114      -0.250  28.795  82.051  1.00  1.360          H  
ATOM   1722 2HB  GLU A 114      -0.658  29.423  80.476  1.00  1.360          H  
ATOM   1723 1HG  GLU A 114       0.962  28.040  79.395  1.00  1.360          H  
ATOM   1724 2HG  GLU A 114       1.448  27.352  80.929  1.00  1.360          H  
ATOM   1725  N   ILE A 115       1.244  32.471  82.086  1.00  0.680          N  
ATOM   1726  CA  ILE A 115       0.652  33.717  82.578  1.00  0.650          C  
ATOM   1727  C   ILE A 115       0.747  34.779  81.494  1.00  0.610          C  
ATOM   1728  O   ILE A 115       1.843  35.228  81.201  1.00  0.710          O  
ATOM   1729  CB  ILE A 115       1.352  34.253  83.847  1.00  0.920          C  
ATOM   1730  CG1 ILE A 115       1.357  33.194  84.952  1.00  0.920          C  
ATOM   1731  CG2 ILE A 115       0.695  35.579  84.335  1.00  0.920          C  
ATOM   1732  CD1 ILE A 115      -0.005  32.672  85.431  1.00  0.920          C  
ATOM   1733  H   ILE A 115       2.250  32.375  81.922  1.00  0.820          H  
ATOM   1734  HA  ILE A 115      -0.368  33.527  82.853  1.00  0.780          H  
ATOM   1735  HB  ILE A 115       2.391  34.458  83.615  1.00  1.110          H  
ATOM   1736 1HG1 ILE A 115       1.924  32.348  84.603  1.00  1.110          H  
ATOM   1737 2HG1 ILE A 115       1.859  33.628  85.799  1.00  1.110          H  
ATOM   1738 1HG2 ILE A 115       1.224  35.942  85.213  1.00  1.110          H  
ATOM   1739 2HG2 ILE A 115       0.757  36.332  83.549  1.00  1.110          H  
ATOM   1740 3HG2 ILE A 115      -0.353  35.415  84.588  1.00  1.110          H  
ATOM   1741 1HD1 ILE A 115       0.163  31.937  86.215  1.00  1.110          H  
ATOM   1742 2HD1 ILE A 115      -0.618  33.484  85.830  1.00  1.110          H  
ATOM   1743 3HD1 ILE A 115      -0.537  32.187  84.614  1.00  1.110          H  
ATOM   1744  N   PRO A 116      -0.363  35.259  80.935  1.00  0.610          N  
ATOM   1745  CA  PRO A 116      -0.409  36.229  79.870  1.00  0.660          C  
ATOM   1746  C   PRO A 116       0.229  37.506  80.327  1.00  0.610          C  
ATOM   1747  O   PRO A 116       0.219  37.796  81.529  1.00  0.550          O  
ATOM   1748  CB  PRO A 116      -1.892  36.452  79.669  1.00  0.990          C  
ATOM   1749  CG  PRO A 116      -2.548  35.257  80.243  1.00  0.990          C  
ATOM   1750  CD  PRO A 116      -1.686  34.790  81.352  1.00  0.990          C  
ATOM   1751  HA  PRO A 116       0.079  35.840  78.973  1.00  0.790          H  
ATOM   1752 1HB  PRO A 116      -2.204  37.382  80.130  1.00  1.190          H  
ATOM   1753 2HB  PRO A 116      -2.084  36.548  78.606  1.00  1.190          H  
ATOM   1754 1HG  PRO A 116      -3.526  35.558  80.613  1.00  1.190          H  
ATOM   1755 2HG  PRO A 116      -2.705  34.479  79.521  1.00  1.190          H  
ATOM   1756 1HD  PRO A 116      -1.975  35.227  82.303  1.00  1.190          H  
ATOM   1757 2HD  PRO A 116      -1.774  33.688  81.333  1.00  1.190          H  
ATOM   1758  N   HIS A 117       0.742  38.275  79.390  1.00  0.680          N  
ATOM   1759  CA  HIS A 117       1.349  39.532  79.752  1.00  0.630          C  
ATOM   1760  C   HIS A 117       1.220  40.528  78.611  1.00  0.560          C  
ATOM   1761  O   HIS A 117       1.468  40.184  77.446  1.00  0.630          O  
ATOM   1762  CB  HIS A 117       2.836  39.331  80.105  1.00  0.900          C  
ATOM   1763  CG  HIS A 117       3.544  40.562  80.671  1.00  0.900          C  
ATOM   1764  ND1 HIS A 117       3.975  40.648  81.976  1.00  0.900          N  
ATOM   1765  CD2 HIS A 117       3.850  41.733  80.110  1.00  0.900          C  
ATOM   1766  CE1 HIS A 117       4.517  41.836  82.175  1.00  0.900          C  
ATOM   1767  NE2 HIS A 117       4.448  42.503  81.059  1.00  0.900          N  
ATOM   1768  H   HIS A 117       0.736  37.976  78.427  1.00  0.820          H  
ATOM   1769  HA  HIS A 117       0.842  39.913  80.610  1.00  0.760          H  
ATOM   1770 1HB  HIS A 117       2.892  38.551  80.854  1.00  1.080          H  
ATOM   1771 2HB  HIS A 117       3.380  38.979  79.227  1.00  1.080          H  
ATOM   1772  HD2 HIS A 117       3.649  42.013  79.101  1.00  1.080          H  
ATOM   1773  HE1 HIS A 117       4.951  42.201  83.106  1.00  1.080          H  
ATOM   1774  HE2 HIS A 117       4.783  43.464  80.892  1.00  1.080          H  
ATOM   1775  N   ILE A 118       0.817  41.761  78.956  1.00  0.470          N  
ATOM   1776  CA  ILE A 118       0.666  42.817  77.954  1.00  0.420          C  
ATOM   1777  C   ILE A 118       1.788  43.843  78.026  1.00  0.420          C  
ATOM   1778  O   ILE A 118       1.918  44.561  79.025  1.00  0.470          O  
ATOM   1779  CB  ILE A 118      -0.647  43.624  78.103  1.00  0.610          C  
ATOM   1780  CG1 ILE A 118      -1.891  42.726  78.007  1.00  0.610          C  
ATOM   1781  CG2 ILE A 118      -0.670  44.644  76.950  1.00  0.610          C  
ATOM   1782  CD1 ILE A 118      -3.202  43.457  78.412  1.00  0.610          C  
ATOM   1783  H   ILE A 118       0.645  41.931  79.953  1.00  0.560          H  
ATOM   1784  HA  ILE A 118       0.677  42.359  76.976  1.00  0.500          H  
ATOM   1785  HB  ILE A 118      -0.680  44.140  79.062  1.00  0.730          H  
ATOM   1786 1HG1 ILE A 118      -1.996  42.359  76.993  1.00  0.730          H  
ATOM   1787 2HG1 ILE A 118      -1.754  41.877  78.671  1.00  0.730          H  
ATOM   1788 1HG2 ILE A 118      -1.557  45.229  76.968  1.00  0.730          H  
ATOM   1789 2HG2 ILE A 118       0.176  45.328  76.991  1.00  0.730          H  
ATOM   1790 3HG2 ILE A 118      -0.626  44.082  76.020  1.00  0.730          H  
ATOM   1791 1HD1 ILE A 118      -4.025  42.791  78.354  1.00  0.730          H  
ATOM   1792 2HD1 ILE A 118      -3.116  43.813  79.437  1.00  0.730          H  
ATOM   1793 3HD1 ILE A 118      -3.401  44.300  77.763  1.00  0.730          H  
ATOM   1794  N   LYS A 119       2.560  43.963  76.947  1.00  0.440          N  
ATOM   1795  CA  LYS A 119       3.645  44.940  76.955  1.00  0.510          C  
ATOM   1796  C   LYS A 119       3.300  46.148  76.111  1.00  0.510          C  
ATOM   1797  O   LYS A 119       2.504  46.076  75.165  1.00  0.580          O  
ATOM   1798  CB  LYS A 119       4.978  44.363  76.515  1.00  0.690          C  
ATOM   1799  CG  LYS A 119       5.508  43.337  77.444  1.00  0.690          C  
ATOM   1800  CD  LYS A 119       6.915  43.003  77.154  1.00  0.690          C  
ATOM   1801  CE  LYS A 119       7.424  41.894  78.064  1.00  0.690          C  
ATOM   1802  NZ  LYS A 119       8.822  41.605  77.774  1.00  0.690          N  
ATOM   1803  H   LYS A 119       2.369  43.351  76.141  1.00  0.530          H  
ATOM   1804  HA  LYS A 119       3.780  45.293  77.977  1.00  0.610          H  
ATOM   1805 1HB  LYS A 119       4.871  43.907  75.530  1.00  0.820          H  
ATOM   1806 2HB  LYS A 119       5.718  45.161  76.429  1.00  0.820          H  
ATOM   1807 1HG  LYS A 119       5.418  43.681  78.469  1.00  0.820          H  
ATOM   1808 2HG  LYS A 119       4.920  42.433  77.317  1.00  0.820          H  
ATOM   1809 1HD  LYS A 119       7.007  42.685  76.115  1.00  0.820          H  
ATOM   1810 2HD  LYS A 119       7.540  43.886  77.300  1.00  0.820          H  
ATOM   1811 1HE  LYS A 119       7.327  42.188  79.113  1.00  0.820          H  
ATOM   1812 2HE  LYS A 119       6.834  40.994  77.893  1.00  0.820          H  
ATOM   1813 1HZ  LYS A 119       9.174  40.856  78.356  1.00  0.820          H  
ATOM   1814 2HZ  LYS A 119       8.886  41.336  76.780  1.00  0.820          H  
ATOM   1815 3HZ  LYS A 119       9.358  42.453  77.946  1.00  0.820          H  
ATOM   1816  N   VAL A 120       3.916  47.269  76.473  1.00  0.540          N  
ATOM   1817  CA  VAL A 120       3.686  48.536  75.810  1.00  0.650          C  
ATOM   1818  C   VAL A 120       4.920  49.210  75.224  1.00  0.770          C  
ATOM   1819  O   VAL A 120       4.865  50.392  74.900  1.00  1.260          O  
ATOM   1820  CB  VAL A 120       3.064  49.490  76.814  1.00  0.870          C  
ATOM   1821  CG1 VAL A 120       1.704  48.926  77.265  1.00  0.870          C  
ATOM   1822  CG2 VAL A 120       4.028  49.697  77.996  1.00  0.870          C  
ATOM   1823  H   VAL A 120       4.561  47.230  77.250  1.00  0.650          H  
ATOM   1824  HA  VAL A 120       2.981  48.368  74.995  1.00  0.780          H  
ATOM   1825  HB  VAL A 120       2.896  50.433  76.340  1.00  1.040          H  
ATOM   1826 1HG1 VAL A 120       1.258  49.604  77.938  1.00  1.040          H  
ATOM   1827 2HG1 VAL A 120       1.053  48.788  76.415  1.00  1.040          H  
ATOM   1828 3HG1 VAL A 120       1.841  47.970  77.760  1.00  1.040          H  
ATOM   1829 1HG2 VAL A 120       3.614  50.389  78.695  1.00  1.040          H  
ATOM   1830 2HG2 VAL A 120       4.209  48.752  78.494  1.00  1.040          H  
ATOM   1831 3HG2 VAL A 120       4.972  50.100  77.636  1.00  1.040          H  
ATOM   1832  N   GLY A 121       6.030  48.504  75.123  1.00  0.730          N  
ATOM   1833  CA  GLY A 121       7.207  49.119  74.540  1.00  0.800          C  
ATOM   1834  C   GLY A 121       7.806  48.193  73.496  1.00  0.790          C  
ATOM   1835  O   GLY A 121       7.198  47.179  73.153  1.00  0.830          O  
ATOM   1836  H   GLY A 121       6.040  47.533  75.407  1.00  0.880          H  
ATOM   1837 1HA  GLY A 121       6.929  50.062  74.081  1.00  0.960          H  
ATOM   1838 2HA  GLY A 121       7.930  49.326  75.328  1.00  0.960          H  
ATOM   1839  N   PRO A 122       8.998  48.506  72.990  1.00  0.890          N  
ATOM   1840  CA  PRO A 122       9.731  47.734  72.005  1.00  0.980          C  
ATOM   1841  C   PRO A 122       9.897  46.332  72.546  1.00  0.970          C  
ATOM   1842  O   PRO A 122      10.170  46.180  73.737  1.00  1.430          O  
ATOM   1843  CB  PRO A 122      11.058  48.485  71.921  1.00  1.470          C  
ATOM   1844  CG  PRO A 122      10.713  49.908  72.330  1.00  1.470          C  
ATOM   1845  CD  PRO A 122       9.658  49.755  73.395  1.00  1.470          C  
ATOM   1846  HA  PRO A 122       9.199  47.729  71.045  1.00  1.180          H  
ATOM   1847 1HB  PRO A 122      11.809  48.015  72.581  1.00  1.760          H  
ATOM   1848 2HB  PRO A 122      11.462  48.419  70.901  1.00  1.760          H  
ATOM   1849 1HG  PRO A 122      11.608  50.416  72.712  1.00  1.760          H  
ATOM   1850 2HG  PRO A 122      10.370  50.494  71.469  1.00  1.760          H  
ATOM   1851 1HD  PRO A 122      10.127  49.645  74.387  1.00  1.760          H  
ATOM   1852 2HD  PRO A 122       8.979  50.617  73.336  1.00  1.760          H  
ATOM   1853  N   GLU A 123       9.775  45.337  71.684  1.00  1.280          N  
ATOM   1854  CA  GLU A 123       9.894  43.945  72.103  1.00  1.590          C  
ATOM   1855  C   GLU A 123      10.561  43.068  71.045  1.00  1.100          C  
ATOM   1856  O   GLU A 123      10.366  43.291  69.850  1.00  1.590          O  
ATOM   1857  CB  GLU A 123       8.483  43.430  72.448  1.00  2.100          C  
ATOM   1858  CG  GLU A 123       8.374  41.976  72.852  1.00  2.100          C  
ATOM   1859  CD  GLU A 123       9.172  41.612  74.092  1.00  2.100          C  
ATOM   1860  OE1 GLU A 123      10.384  41.754  74.093  1.00  2.100          O  
ATOM   1861  OE2 GLU A 123       8.567  41.109  75.007  1.00  2.100          O  
ATOM   1862  H   GLU A 123       9.553  45.541  70.719  1.00  1.540          H  
ATOM   1863  HA  GLU A 123      10.508  43.912  73.001  1.00  1.910          H  
ATOM   1864 1HB  GLU A 123       8.087  44.032  73.271  1.00  2.520          H  
ATOM   1865 2HB  GLU A 123       7.832  43.584  71.595  1.00  2.520          H  
ATOM   1866 1HG  GLU A 123       7.324  41.785  73.069  1.00  2.520          H  
ATOM   1867 2HG  GLU A 123       8.628  41.371  72.008  1.00  2.520          H  
ATOM   1868  N   GLU A 124      11.301  42.062  71.533  1.00  1.200          N  
ATOM   1869  CA  GLU A 124      12.040  41.059  70.746  1.00  1.340          C  
ATOM   1870  C   GLU A 124      13.010  41.746  69.705  1.00  1.200          C  
ATOM   1871  O   GLU A 124      13.119  42.976  69.750  1.00  1.660          O  
ATOM   1872  CB  GLU A 124      10.981  40.082  70.163  1.00  1.820          C  
ATOM   1873  CG  GLU A 124      10.296  39.171  71.183  1.00  1.820          C  
ATOM   1874  CD  GLU A 124       9.156  38.334  70.597  1.00  1.820          C  
ATOM   1875  OE1 GLU A 124       8.532  37.634  71.353  1.00  1.820          O  
ATOM   1876  OE2 GLU A 124       8.915  38.395  69.413  1.00  1.820          O  
ATOM   1877  H   GLU A 124      11.303  41.979  72.553  1.00  1.440          H  
ATOM   1878  HA  GLU A 124      12.649  40.510  71.456  1.00  1.610          H  
ATOM   1879 1HB  GLU A 124      11.399  39.390  69.550  1.00  2.180          H  
ATOM   1880 2HB  GLU A 124      10.227  40.624  69.599  1.00  2.180          H  
ATOM   1881 1HG  GLU A 124       9.958  39.717  72.032  1.00  2.180          H  
ATOM   1882 2HG  GLU A 124      11.056  38.484  71.544  1.00  2.180          H  
ATOM   1883  N   THR A 125      13.835  41.043  68.851  1.00  1.590          N  
ATOM   1884  CA  THR A 125      14.093  39.603  68.588  1.00  1.800          C  
ATOM   1885  C   THR A 125      13.053  39.077  67.550  1.00  1.700          C  
ATOM   1886  O   THR A 125      11.986  39.661  67.409  1.00  2.140          O  
ATOM   1887  CB  THR A 125      14.192  38.752  69.924  1.00  2.440          C  
ATOM   1888  OG1 THR A 125      15.248  39.292  70.743  1.00  2.440          O  
ATOM   1889  CG2 THR A 125      14.519  37.294  69.693  1.00  2.440          C  
ATOM   1890  H   THR A 125      14.433  41.639  68.306  1.00  1.910          H  
ATOM   1891  HA  THR A 125      15.077  39.541  68.140  1.00  2.160          H  
ATOM   1892  HB  THR A 125      13.298  38.730  70.442  1.00  2.920          H  
ATOM   1893  HG1 THR A 125      15.187  38.931  71.630  1.00  2.920          H  
ATOM   1894 1HG2 THR A 125      14.573  36.788  70.654  1.00  2.920          H  
ATOM   1895 2HG2 THR A 125      13.763  36.834  69.106  1.00  2.920          H  
ATOM   1896 3HG2 THR A 125      15.468  37.200  69.202  1.00  2.920          H  
ATOM   1897  N   PRO A 126      13.406  38.212  66.593  1.00  1.990          N  
ATOM   1898  CA  PRO A 126      12.434  37.567  65.732  1.00  2.460          C  
ATOM   1899  C   PRO A 126      11.635  36.602  66.584  1.00  2.510          C  
ATOM   1900  O   PRO A 126      12.142  36.149  67.603  1.00  2.690          O  
ATOM   1901  CB  PRO A 126      13.303  36.873  64.683  1.00  3.690          C  
ATOM   1902  CG  PRO A 126      14.645  36.680  65.366  1.00  3.690          C  
ATOM   1903  CD  PRO A 126      14.809  37.901  66.261  1.00  3.690          C  
ATOM   1904  HA  PRO A 126      11.780  38.329  65.281  1.00  2.950          H  
ATOM   1905 1HB  PRO A 126      12.834  35.914  64.400  1.00  4.430          H  
ATOM   1906 2HB  PRO A 126      13.357  37.488  63.773  1.00  4.430          H  
ATOM   1907 1HG  PRO A 126      14.632  35.742  65.941  1.00  4.430          H  
ATOM   1908 2HG  PRO A 126      15.449  36.585  64.619  1.00  4.430          H  
ATOM   1909 1HD  PRO A 126      15.392  37.605  67.104  1.00  4.430          H  
ATOM   1910 2HD  PRO A 126      15.272  38.735  65.711  1.00  4.430          H  
ATOM   1911  N   ARG A 127      10.408  36.279  66.216  1.00  3.130          N  
ATOM   1912  CA  ARG A 127       9.713  35.298  67.034  1.00  3.530          C  
ATOM   1913  C   ARG A 127      10.496  34.003  67.018  1.00  3.580          C  
ATOM   1914  O   ARG A 127      10.853  33.492  65.955  1.00  3.820          O  
ATOM   1915  CB  ARG A 127       8.276  35.068  66.549  1.00  4.780          C  
ATOM   1916  CG  ARG A 127       7.395  34.124  67.439  1.00  4.780          C  
ATOM   1917  CD  ARG A 127       7.409  32.658  67.014  1.00  4.780          C  
ATOM   1918  NE  ARG A 127       6.826  32.441  65.699  1.00  4.780          N  
ATOM   1919  CZ  ARG A 127       5.502  32.305  65.444  1.00  4.780          C  
ATOM   1920  NH1 ARG A 127       4.621  32.368  66.426  1.00  4.780          N  
ATOM   1921  NH2 ARG A 127       5.090  32.101  64.202  1.00  4.780          N  
ATOM   1922  H   ARG A 127       9.983  36.680  65.394  1.00  3.760          H  
ATOM   1923  HA  ARG A 127       9.670  35.670  68.061  1.00  4.240          H  
ATOM   1924 1HB  ARG A 127       7.762  36.026  66.494  1.00  5.740          H  
ATOM   1925 2HB  ARG A 127       8.298  34.653  65.544  1.00  5.740          H  
ATOM   1926 1HG  ARG A 127       7.756  34.168  68.468  1.00  5.740          H  
ATOM   1927 2HG  ARG A 127       6.369  34.478  67.413  1.00  5.740          H  
ATOM   1928 1HD  ARG A 127       8.413  32.287  66.972  1.00  5.740          H  
ATOM   1929 2HD  ARG A 127       6.862  32.066  67.746  1.00  5.740          H  
ATOM   1930  HE  ARG A 127       7.468  32.376  64.916  1.00  5.740          H  
ATOM   1931 1HH1 ARG A 127       4.925  32.522  67.376  1.00  5.740          H  
ATOM   1932 2HH1 ARG A 127       3.633  32.259  66.230  1.00  5.740          H  
ATOM   1933 1HH2 ARG A 127       5.762  32.044  63.449  1.00  5.740          H  
ATOM   1934 2HH2 ARG A 127       4.104  31.992  64.005  1.00  5.740          H  
ATOM   1935  N   LEU A 128      10.732  33.458  68.195  1.00  3.890          N  
ATOM   1936  CA  LEU A 128      11.446  32.204  68.339  1.00  4.350          C  
ATOM   1937  C   LEU A 128      10.441  31.125  68.660  1.00  4.200          C  
ATOM   1938  O   LEU A 128       9.363  31.411  69.190  1.00  4.410          O  
ATOM   1939  CB  LEU A 128      12.496  32.282  69.445  1.00  5.910          C  
ATOM   1940  CG  LEU A 128      13.532  33.424  69.331  1.00  5.910          C  
ATOM   1941  CD1 LEU A 128      14.441  33.361  70.543  1.00  5.910          C  
ATOM   1942  CD2 LEU A 128      14.314  33.321  68.024  1.00  5.910          C  
ATOM   1943  H   LEU A 128      10.412  33.947  69.017  1.00  4.670          H  
ATOM   1944  HA  LEU A 128      11.923  31.943  67.396  1.00  5.220          H  
ATOM   1945 1HB  LEU A 128      11.998  32.375  70.386  1.00  7.090          H  
ATOM   1946 2HB  LEU A 128      13.050  31.341  69.450  1.00  7.090          H  
ATOM   1947  HG  LEU A 128      13.019  34.384  69.346  1.00  7.090          H  
ATOM   1948 1HD1 LEU A 128      15.165  34.173  70.493  1.00  7.090          H  
ATOM   1949 2HD1 LEU A 128      13.848  33.462  71.451  1.00  7.090          H  
ATOM   1950 3HD1 LEU A 128      14.968  32.407  70.557  1.00  7.090          H  
ATOM   1951 1HD2 LEU A 128      15.030  34.139  67.974  1.00  7.090          H  
ATOM   1952 2HD2 LEU A 128      14.843  32.370  67.983  1.00  7.090          H  
ATOM   1953 3HD2 LEU A 128      13.634  33.398  67.176  1.00  7.090          H  
ATOM   1954  N   GLN A 129      10.815  29.876  68.437  1.00  4.340          N  
ATOM   1955  CA  GLN A 129       9.952  28.726  68.709  1.00  4.530          C  
ATOM   1956  C   GLN A 129       9.614  28.534  70.186  1.00  4.630          C  
ATOM   1957  O   GLN A 129       8.801  27.671  70.519  1.00  4.960          O  
ATOM   1958  CB  GLN A 129      10.566  27.433  68.152  1.00  6.270          C  
ATOM   1959  CG  GLN A 129      11.811  26.913  68.864  1.00  6.270          C  
ATOM   1960  CD  GLN A 129      13.086  27.530  68.350  1.00  6.270          C  
ATOM   1961  OE1 GLN A 129      13.127  28.719  67.997  1.00  6.270          O  
ATOM   1962  NE2 GLN A 129      14.137  26.731  68.280  1.00  6.270          N  
ATOM   1963  H   GLN A 129      11.733  29.706  68.020  1.00  5.210          H  
ATOM   1964  HA  GLN A 129       9.012  28.893  68.183  1.00  5.440          H  
ATOM   1965 1HB  GLN A 129       9.820  26.641  68.194  1.00  7.520          H  
ATOM   1966 2HB  GLN A 129      10.823  27.578  67.105  1.00  7.520          H  
ATOM   1967 1HG  GLN A 129      11.732  27.113  69.919  1.00  7.520          H  
ATOM   1968 2HG  GLN A 129      11.876  25.839  68.709  1.00  7.520          H  
ATOM   1969 1HE2 GLN A 129      15.011  27.079  67.937  1.00  7.520          H  
ATOM   1970 2HE2 GLN A 129      14.061  25.772  68.562  1.00  7.520          H  
ATOM   1971  N   TYR A 130      10.274  29.294  71.065  1.00  4.630          N  
ATOM   1972  CA  TYR A 130      10.046  29.232  72.501  1.00  4.760          C  
ATOM   1973  C   TYR A 130       9.273  30.450  73.043  1.00  4.340          C  
ATOM   1974  O   TYR A 130       9.050  30.563  74.249  1.00  4.640          O  
ATOM   1975  CB  TYR A 130      11.390  29.165  73.214  1.00  6.610          C  
ATOM   1976  CG  TYR A 130      12.226  27.988  72.810  1.00  6.610          C  
ATOM   1977  CD1 TYR A 130      13.378  28.193  72.060  1.00  6.610          C  
ATOM   1978  CD2 TYR A 130      11.848  26.707  73.163  1.00  6.610          C  
ATOM   1979  CE1 TYR A 130      14.148  27.118  71.681  1.00  6.610          C  
ATOM   1980  CE2 TYR A 130      12.618  25.633  72.778  1.00  6.610          C  
ATOM   1981  CZ  TYR A 130      13.764  25.835  72.042  1.00  6.610          C  
ATOM   1982  OH  TYR A 130      14.536  24.761  71.663  1.00  6.610          O  
ATOM   1983  H   TYR A 130      10.948  29.949  70.698  1.00  5.560          H  
ATOM   1984  HA  TYR A 130       9.463  28.339  72.723  1.00  5.710          H  
ATOM   1985 1HB  TYR A 130      11.953  30.076  73.001  1.00  7.930          H  
ATOM   1986 2HB  TYR A 130      11.233  29.121  74.291  1.00  7.930          H  
ATOM   1987  HD1 TYR A 130      13.676  29.201  71.773  1.00  7.930          H  
ATOM   1988  HD2 TYR A 130      10.942  26.546  73.745  1.00  7.930          H  
ATOM   1989  HE1 TYR A 130      15.054  27.275  71.097  1.00  7.930          H  
ATOM   1990  HE2 TYR A 130      12.320  24.622  73.058  1.00  7.930          H  
ATOM   1991  HH  TYR A 130      14.159  23.952  72.022  1.00  7.930          H  
ATOM   1992  N   LEU A 131       8.869  31.363  72.158  1.00  4.060          N  
ATOM   1993  CA  LEU A 131       8.165  32.602  72.523  1.00  3.890          C  
ATOM   1994  C   LEU A 131       6.726  32.556  72.010  1.00  3.440          C  
ATOM   1995  O   LEU A 131       6.124  33.573  71.674  1.00  3.900          O  
ATOM   1996  CB  LEU A 131       8.914  33.808  71.927  1.00  5.510          C  
ATOM   1997  CG  LEU A 131      10.402  34.008  72.394  1.00  5.510          C  
ATOM   1998  CD1 LEU A 131      11.028  35.156  71.587  1.00  5.510          C  
ATOM   1999  CD2 LEU A 131      10.467  34.314  73.882  1.00  5.510          C  
ATOM   2000  H   LEU A 131       9.055  31.207  71.164  1.00  4.870          H  
ATOM   2001  HA  LEU A 131       8.123  32.686  73.606  1.00  4.670          H  
ATOM   2002 1HB  LEU A 131       8.921  33.695  70.845  1.00  6.620          H  
ATOM   2003 2HB  LEU A 131       8.363  34.722  72.167  1.00  6.620          H  
ATOM   2004  HG  LEU A 131      10.958  33.105  72.202  1.00  6.620          H  
ATOM   2005 1HD1 LEU A 131      12.064  35.298  71.885  1.00  6.620          H  
ATOM   2006 2HD1 LEU A 131      10.995  34.949  70.535  1.00  6.620          H  
ATOM   2007 3HD1 LEU A 131      10.474  36.065  71.781  1.00  6.620          H  
ATOM   2008 1HD2 LEU A 131      11.508  34.449  74.175  1.00  6.620          H  
ATOM   2009 2HD2 LEU A 131       9.909  35.230  74.085  1.00  6.620          H  
ATOM   2010 3HD2 LEU A 131      10.041  33.495  74.461  1.00  6.620          H  
ATOM   2011  N   ARG A 132       6.219  31.342  71.895  1.00  3.010          N  
ATOM   2012  CA  ARG A 132       4.919  31.012  71.327  1.00  2.970          C  
ATOM   2013  C   ARG A 132       3.689  31.584  72.043  1.00  2.380          C  
ATOM   2014  O   ARG A 132       2.718  31.988  71.395  1.00  3.100          O  
ATOM   2015  CB  ARG A 132       4.759  29.508  71.357  1.00  4.170          C  
ATOM   2016  CG  ARG A 132       5.701  28.749  70.496  1.00  4.170          C  
ATOM   2017  CD  ARG A 132       5.299  27.330  70.327  1.00  4.170          C  
ATOM   2018  NE  ARG A 132       5.053  26.635  71.613  1.00  4.170          N  
ATOM   2019  CZ  ARG A 132       5.968  26.053  72.435  1.00  4.170          C  
ATOM   2020  NH1 ARG A 132       7.268  26.106  72.201  1.00  4.170          N  
ATOM   2021  NH2 ARG A 132       5.531  25.413  73.513  1.00  4.170          N  
ATOM   2022  H   ARG A 132       6.796  30.591  72.241  1.00  3.610          H  
ATOM   2023  HA  ARG A 132       4.911  31.361  70.296  1.00  3.560          H  
ATOM   2024 1HB  ARG A 132       4.949  29.168  72.360  1.00  5.010          H  
ATOM   2025 2HB  ARG A 132       3.739  29.230  71.095  1.00  5.010          H  
ATOM   2026 1HG  ARG A 132       5.757  29.215  69.513  1.00  5.010          H  
ATOM   2027 2HG  ARG A 132       6.676  28.779  70.956  1.00  5.010          H  
ATOM   2028 1HD  ARG A 132       4.385  27.282  69.735  1.00  5.010          H  
ATOM   2029 2HD  ARG A 132       6.093  26.802  69.800  1.00  5.010          H  
ATOM   2030  HE  ARG A 132       4.083  26.529  71.877  1.00  5.010          H  
ATOM   2031 1HH1 ARG A 132       7.653  26.617  71.398  1.00  5.010          H  
ATOM   2032 2HH1 ARG A 132       7.911  25.659  72.833  1.00  5.010          H  
ATOM   2033 1HH2 ARG A 132       4.538  25.362  73.703  1.00  5.010          H  
ATOM   2034 2HH2 ARG A 132       6.186  24.970  74.140  1.00  5.010          H  
ATOM   2035  N   PHE A 133       3.715  31.617  73.369  1.00  1.600          N  
ATOM   2036  CA  PHE A 133       2.528  31.985  74.128  1.00  1.700          C  
ATOM   2037  C   PHE A 133       2.842  32.819  75.353  1.00  1.260          C  
ATOM   2038  O   PHE A 133       4.002  33.095  75.657  1.00  1.980          O  
ATOM   2039  CB  PHE A 133       1.768  30.714  74.544  1.00  2.340          C  
ATOM   2040  CG  PHE A 133       2.513  29.842  75.479  1.00  2.340          C  
ATOM   2041  CD1 PHE A 133       2.324  29.955  76.840  1.00  2.340          C  
ATOM   2042  CD2 PHE A 133       3.412  28.908  75.011  1.00  2.340          C  
ATOM   2043  CE1 PHE A 133       3.016  29.166  77.699  1.00  2.340          C  
ATOM   2044  CE2 PHE A 133       4.114  28.114  75.877  1.00  2.340          C  
ATOM   2045  CZ  PHE A 133       3.912  28.248  77.228  1.00  2.340          C  
ATOM   2046  H   PHE A 133       4.554  31.338  73.859  1.00  1.920          H  
ATOM   2047  HA  PHE A 133       1.882  32.577  73.483  1.00  2.040          H  
ATOM   2048 1HB  PHE A 133       0.840  30.967  75.024  1.00  2.810          H  
ATOM   2049 2HB  PHE A 133       1.524  30.134  73.656  1.00  2.810          H  
ATOM   2050  HD1 PHE A 133       1.617  30.676  77.232  1.00  2.810          H  
ATOM   2051  HD2 PHE A 133       3.553  28.807  73.953  1.00  2.810          H  
ATOM   2052  HE1 PHE A 133       2.864  29.262  78.765  1.00  2.810          H  
ATOM   2053  HE2 PHE A 133       4.824  27.384  75.504  1.00  2.810          H  
ATOM   2054  HZ  PHE A 133       4.462  27.625  77.937  1.00  2.810          H  
ATOM   2055  N   ALA A 134       1.774  33.241  76.038  1.00  0.940          N  
ATOM   2056  CA  ALA A 134       1.820  34.108  77.211  1.00  0.730          C  
ATOM   2057  C   ALA A 134       2.456  35.456  76.842  1.00  0.570          C  
ATOM   2058  O   ALA A 134       3.241  36.027  77.599  1.00  0.710          O  
ATOM   2059  CB  ALA A 134       2.566  33.437  78.357  1.00  1.110          C  
ATOM   2060  H   ALA A 134       0.867  32.944  75.713  1.00  1.130          H  
ATOM   2061  HA  ALA A 134       0.800  34.287  77.533  1.00  0.880          H  
ATOM   2062 1HB  ALA A 134       2.546  34.085  79.203  1.00  1.330          H  
ATOM   2063 2HB  ALA A 134       2.086  32.505  78.623  1.00  1.330          H  
ATOM   2064 3HB  ALA A 134       3.598  33.242  78.084  1.00  1.330          H  
ATOM   2065  N   SER A 135       2.088  35.973  75.664  1.00  0.590          N  
ATOM   2066  CA  SER A 135       2.592  37.259  75.181  1.00  0.610          C  
ATOM   2067  C   SER A 135       1.613  37.990  74.242  1.00  0.590          C  
ATOM   2068  O   SER A 135       1.156  37.438  73.222  1.00  0.740          O  
ATOM   2069  CB  SER A 135       3.919  37.031  74.474  1.00  0.850          C  
ATOM   2070  OG  SER A 135       4.438  38.223  73.949  1.00  0.850          O  
ATOM   2071  H   SER A 135       1.447  35.450  75.091  1.00  0.710          H  
ATOM   2072  HA  SER A 135       2.765  37.903  76.046  1.00  0.730          H  
ATOM   2073 1HB  SER A 135       4.634  36.598  75.178  1.00  1.020          H  
ATOM   2074 2HB  SER A 135       3.783  36.306  73.669  1.00  1.020          H  
ATOM   2075  HG  SER A 135       5.307  38.002  73.592  1.00  1.020          H  
ATOM   2076  N   VAL A 136       1.288  39.238  74.632  1.00  0.520          N  
ATOM   2077  CA  VAL A 136       0.422  40.189  73.921  1.00  0.530          C  
ATOM   2078  C   VAL A 136       1.109  41.569  73.792  1.00  0.500          C  
ATOM   2079  O   VAL A 136       1.480  42.169  74.804  1.00  0.560          O  
ATOM   2080  CB  VAL A 136      -0.909  40.320  74.705  1.00  0.740          C  
ATOM   2081  CG1 VAL A 136      -1.858  41.332  74.064  1.00  0.740          C  
ATOM   2082  CG2 VAL A 136      -1.573  38.960  74.761  1.00  0.740          C  
ATOM   2083  H   VAL A 136       1.677  39.560  75.525  1.00  0.620          H  
ATOM   2084  HA  VAL A 136       0.223  39.803  72.920  1.00  0.640          H  
ATOM   2085  HB  VAL A 136      -0.692  40.664  75.716  1.00  0.890          H  
ATOM   2086 1HG1 VAL A 136      -2.776  41.399  74.645  1.00  0.890          H  
ATOM   2087 2HG1 VAL A 136      -1.388  42.316  74.031  1.00  0.890          H  
ATOM   2088 3HG1 VAL A 136      -2.098  41.010  73.052  1.00  0.890          H  
ATOM   2089 1HG2 VAL A 136      -2.467  39.041  75.303  1.00  0.890          H  
ATOM   2090 2HG2 VAL A 136      -1.784  38.629  73.756  1.00  0.890          H  
ATOM   2091 3HG2 VAL A 136      -0.934  38.240  75.249  1.00  0.890          H  
ATOM   2092  N   SER A 137       1.234  42.099  72.574  1.00  0.490          N  
ATOM   2093  CA  SER A 137       1.898  43.400  72.419  1.00  0.560          C  
ATOM   2094  C   SER A 137       1.026  44.530  71.875  1.00  0.520          C  
ATOM   2095  O   SER A 137       0.520  44.460  70.761  1.00  0.610          O  
ATOM   2096  CB  SER A 137       3.093  43.264  71.485  1.00  0.760          C  
ATOM   2097  OG  SER A 137       4.076  42.409  72.010  1.00  0.760          O  
ATOM   2098  H   SER A 137       0.946  41.569  71.749  1.00  0.590          H  
ATOM   2099  HA  SER A 137       2.264  43.713  73.396  1.00  0.670          H  
ATOM   2100 1HB  SER A 137       2.751  42.880  70.524  1.00  0.910          H  
ATOM   2101 2HB  SER A 137       3.521  44.254  71.306  1.00  0.910          H  
ATOM   2102  HG  SER A 137       4.802  42.427  71.384  1.00  0.910          H  
ATOM   2103  N   LEU A 138       0.912  45.609  72.658  1.00  0.500          N  
ATOM   2104  CA  LEU A 138       0.186  46.835  72.297  1.00  0.530          C  
ATOM   2105  C   LEU A 138       1.040  47.719  71.371  1.00  0.470          C  
ATOM   2106  O   LEU A 138       0.528  48.475  70.535  1.00  0.520          O  
ATOM   2107  CB  LEU A 138      -0.211  47.588  73.590  1.00  0.730          C  
ATOM   2108  CG  LEU A 138      -1.670  47.435  74.202  1.00  0.730          C  
ATOM   2109  CD1 LEU A 138      -2.622  48.409  73.512  1.00  0.730          C  
ATOM   2110  CD2 LEU A 138      -2.202  46.034  74.029  1.00  0.730          C  
ATOM   2111  H   LEU A 138       1.376  45.584  73.571  1.00  0.600          H  
ATOM   2112  HA  LEU A 138      -0.702  46.564  71.736  1.00  0.640          H  
ATOM   2113 1HB  LEU A 138       0.469  47.264  74.370  1.00  0.880          H  
ATOM   2114 2HB  LEU A 138      -0.035  48.603  73.442  1.00  0.880          H  
ATOM   2115  HG  LEU A 138      -1.625  47.679  75.257  1.00  0.880          H  
ATOM   2116 1HD1 LEU A 138      -3.615  48.315  73.953  1.00  0.880          H  
ATOM   2117 2HD1 LEU A 138      -2.259  49.427  73.657  1.00  0.880          H  
ATOM   2118 3HD1 LEU A 138      -2.677  48.195  72.447  1.00  0.880          H  
ATOM   2119 1HD2 LEU A 138      -3.187  45.970  74.479  1.00  0.880          H  
ATOM   2120 2HD2 LEU A 138      -2.270  45.809  72.995  1.00  0.880          H  
ATOM   2121 3HD2 LEU A 138      -1.560  45.332  74.487  1.00  0.880          H  
ATOM   2122  N   TYR A 139       2.354  47.660  71.576  1.00  0.520          N  
ATOM   2123  CA  TYR A 139       3.340  48.438  70.837  1.00  0.550          C  
ATOM   2124  C   TYR A 139       3.607  47.781  69.457  1.00  0.540          C  
ATOM   2125  O   TYR A 139       3.656  46.552  69.382  1.00  0.590          O  
ATOM   2126  CB  TYR A 139       4.628  48.517  71.652  1.00  0.760          C  
ATOM   2127  CG  TYR A 139       5.690  49.403  71.089  1.00  0.760          C  
ATOM   2128  CD1 TYR A 139       5.681  50.755  71.357  1.00  0.760          C  
ATOM   2129  CD2 TYR A 139       6.654  48.876  70.285  1.00  0.760          C  
ATOM   2130  CE1 TYR A 139       6.643  51.563  70.809  1.00  0.760          C  
ATOM   2131  CE2 TYR A 139       7.611  49.684  69.726  1.00  0.760          C  
ATOM   2132  CZ  TYR A 139       7.606  51.024  69.987  1.00  0.760          C  
ATOM   2133  OH  TYR A 139       8.558  51.840  69.425  1.00  0.760          O  
ATOM   2134  H   TYR A 139       2.706  47.043  72.298  1.00  0.620          H  
ATOM   2135  HA  TYR A 139       2.948  49.435  70.732  1.00  0.660          H  
ATOM   2136 1HB  TYR A 139       4.387  48.876  72.625  1.00  0.910          H  
ATOM   2137 2HB  TYR A 139       5.043  47.523  71.770  1.00  0.910          H  
ATOM   2138  HD1 TYR A 139       4.917  51.182  71.999  1.00  0.910          H  
ATOM   2139  HD2 TYR A 139       6.655  47.807  70.076  1.00  0.910          H  
ATOM   2140  HE1 TYR A 139       6.643  52.628  71.020  1.00  0.910          H  
ATOM   2141  HE2 TYR A 139       8.371  49.248  69.073  1.00  0.910          H  
ATOM   2142  HH  TYR A 139       9.139  51.309  68.875  1.00  0.910          H  
ATOM   2143  N   PRO A 140       3.771  48.552  68.357  1.00  0.600          N  
ATOM   2144  CA  PRO A 140       4.117  48.096  67.010  1.00  0.680          C  
ATOM   2145  C   PRO A 140       5.410  47.298  66.965  1.00  0.640          C  
ATOM   2146  O   PRO A 140       6.350  47.606  67.688  1.00  0.610          O  
ATOM   2147  CB  PRO A 140       4.315  49.418  66.266  1.00  1.020          C  
ATOM   2148  CG  PRO A 140       3.472  50.384  66.977  1.00  1.020          C  
ATOM   2149  CD  PRO A 140       3.543  49.996  68.423  1.00  1.020          C  
ATOM   2150  HA  PRO A 140       3.282  47.516  66.589  1.00  0.820          H  
ATOM   2151 1HB  PRO A 140       5.370  49.694  66.305  1.00  1.220          H  
ATOM   2152 2HB  PRO A 140       4.064  49.313  65.212  1.00  1.220          H  
ATOM   2153 1HG  PRO A 140       3.848  51.404  66.793  1.00  1.220          H  
ATOM   2154 2HG  PRO A 140       2.447  50.344  66.586  1.00  1.220          H  
ATOM   2155 1HD  PRO A 140       4.361  50.518  68.904  1.00  1.220          H  
ATOM   2156 2HD  PRO A 140       2.580  50.218  68.859  1.00  1.220          H  
ATOM   2157  N   SER A 141       5.489  46.302  66.093  1.00  0.700          N  
ATOM   2158  CA  SER A 141       6.721  45.532  65.995  1.00  0.700          C  
ATOM   2159  C   SER A 141       7.841  46.374  65.412  1.00  0.670          C  
ATOM   2160  O   SER A 141       7.607  47.431  64.809  1.00  0.760          O  
ATOM   2161  CB  SER A 141       6.541  44.311  65.119  1.00  0.980          C  
ATOM   2162  OG  SER A 141       6.362  44.676  63.776  1.00  0.980          O  
ATOM   2163  H   SER A 141       4.703  46.059  65.497  1.00  0.840          H  
ATOM   2164  HA  SER A 141       7.015  45.213  66.997  1.00  0.840          H  
ATOM   2165 1HB  SER A 141       7.414  43.669  65.204  1.00  1.180          H  
ATOM   2166 2HB  SER A 141       5.694  43.746  65.462  1.00  1.180          H  
ATOM   2167  HG  SER A 141       6.355  43.841  63.276  1.00  1.180          H  
ATOM   2168  N   ASN A 142       9.068  45.884  65.569  1.00  0.680          N  
ATOM   2169  CA  ASN A 142      10.234  46.556  65.030  1.00  0.680          C  
ATOM   2170  C   ASN A 142      10.208  46.591  63.512  1.00  0.670          C  
ATOM   2171  O   ASN A 142      10.668  47.568  62.900  1.00  0.720          O  
ATOM   2172  CB  ASN A 142      11.459  45.859  65.560  1.00  0.950          C  
ATOM   2173  CG  ASN A 142      11.672  46.191  67.001  1.00  0.950          C  
ATOM   2174  OD1 ASN A 142      11.337  47.305  67.448  1.00  0.950          O  
ATOM   2175  ND2 ASN A 142      12.152  45.249  67.751  1.00  0.950          N  
ATOM   2176  H   ASN A 142       9.185  45.016  66.076  1.00  0.820          H  
ATOM   2177  HA  ASN A 142      10.224  47.588  65.377  1.00  0.820          H  
ATOM   2178 1HB  ASN A 142      11.324  44.784  65.457  1.00  1.140          H  
ATOM   2179 2HB  ASN A 142      12.338  46.135  64.981  1.00  1.140          H  
ATOM   2180 1HD2 ASN A 142      12.279  45.404  68.735  1.00  1.140          H  
ATOM   2181 2HD2 ASN A 142      12.358  44.349  67.363  1.00  1.140          H  
ATOM   2182  N   GLU A 143       9.651  45.549  62.899  1.00  0.680          N  
ATOM   2183  CA  GLU A 143       9.556  45.503  61.458  1.00  0.750          C  
ATOM   2184  C   GLU A 143       8.570  46.563  60.989  1.00  0.710          C  
ATOM   2185  O   GLU A 143       8.857  47.285  60.037  1.00  0.750          O  
ATOM   2186  CB  GLU A 143       9.117  44.116  60.995  1.00  1.020          C  
ATOM   2187  CG  GLU A 143      10.135  43.001  61.282  1.00  1.020          C  
ATOM   2188  CD  GLU A 143      10.077  42.511  62.710  1.00  1.020          C  
ATOM   2189  OE1 GLU A 143       9.258  43.015  63.452  1.00  1.020          O  
ATOM   2190  OE2 GLU A 143      10.819  41.631  63.053  1.00  1.020          O  
ATOM   2191  H   GLU A 143       9.318  44.752  63.448  1.00  0.820          H  
ATOM   2192  HA  GLU A 143      10.534  45.723  61.031  1.00  0.900          H  
ATOM   2193 1HB  GLU A 143       8.175  43.855  61.480  1.00  1.230          H  
ATOM   2194 2HB  GLU A 143       8.933  44.139  59.921  1.00  1.230          H  
ATOM   2195 1HG  GLU A 143       9.946  42.164  60.611  1.00  1.230          H  
ATOM   2196 2HG  GLU A 143      11.138  43.380  61.074  1.00  1.230          H  
ATOM   2197  N   ASP A 144       7.430  46.693  61.676  1.00  0.670          N  
ATOM   2198  CA  ASP A 144       6.432  47.683  61.285  1.00  0.680          C  
ATOM   2199  C   ASP A 144       6.940  49.111  61.400  1.00  0.630          C  
ATOM   2200  O   ASP A 144       6.718  49.931  60.501  1.00  0.640          O  
ATOM   2201  CB  ASP A 144       5.183  47.529  62.133  1.00  0.950          C  
ATOM   2202  CG  ASP A 144       4.340  46.293  61.773  1.00  0.950          C  
ATOM   2203  OD1 ASP A 144       4.550  45.702  60.746  1.00  0.950          O  
ATOM   2204  OD2 ASP A 144       3.459  45.972  62.539  1.00  0.950          O  
ATOM   2205  H   ASP A 144       7.228  46.046  62.439  1.00  0.800          H  
ATOM   2206  HA  ASP A 144       6.165  47.504  60.248  1.00  0.820          H  
ATOM   2207 1HB  ASP A 144       5.483  47.447  63.180  1.00  1.140          H  
ATOM   2208 2HB  ASP A 144       4.580  48.425  62.050  1.00  1.140          H  
ATOM   2209  N   VAL A 145       7.685  49.404  62.466  1.00  0.630          N  
ATOM   2210  CA  VAL A 145       8.232  50.741  62.608  1.00  0.630          C  
ATOM   2211  C   VAL A 145       9.242  50.998  61.505  1.00  0.610          C  
ATOM   2212  O   VAL A 145       9.242  52.079  60.912  1.00  0.600          O  
ATOM   2213  CB  VAL A 145       8.867  50.973  63.991  1.00  0.880          C  
ATOM   2214  CG1 VAL A 145       9.610  52.346  64.014  1.00  0.880          C  
ATOM   2215  CG2 VAL A 145       7.761  50.939  65.056  1.00  0.880          C  
ATOM   2216  H   VAL A 145       7.822  48.696  63.197  1.00  0.760          H  
ATOM   2217  HA  VAL A 145       7.417  51.456  62.498  1.00  0.760          H  
ATOM   2218  HB  VAL A 145       9.595  50.184  64.196  1.00  1.060          H  
ATOM   2219 1HG1 VAL A 145      10.050  52.510  64.997  1.00  1.060          H  
ATOM   2220 2HG1 VAL A 145      10.406  52.369  63.268  1.00  1.060          H  
ATOM   2221 3HG1 VAL A 145       8.909  53.143  63.800  1.00  1.060          H  
ATOM   2222 1HG2 VAL A 145       8.193  51.093  66.045  1.00  1.060          H  
ATOM   2223 2HG2 VAL A 145       7.028  51.722  64.854  1.00  1.060          H  
ATOM   2224 3HG2 VAL A 145       7.272  49.968  65.023  1.00  1.060          H  
ATOM   2225  N   SER A 146      10.117  50.019  61.244  1.00  0.610          N  
ATOM   2226  CA  SER A 146      11.136  50.161  60.223  1.00  0.600          C  
ATOM   2227  C   SER A 146      10.496  50.392  58.862  1.00  0.590          C  
ATOM   2228  O   SER A 146      10.965  51.231  58.091  1.00  0.610          O  
ATOM   2229  CB  SER A 146      11.961  48.902  60.162  1.00  0.840          C  
ATOM   2230  OG  SER A 146      12.644  48.693  61.353  1.00  0.840          O  
ATOM   2231  H   SER A 146      10.094  49.150  61.780  1.00  0.730          H  
ATOM   2232  HA  SER A 146      11.772  51.011  60.471  1.00  0.720          H  
ATOM   2233 1HB  SER A 146      11.319  48.053  59.955  1.00  1.010          H  
ATOM   2234 2HB  SER A 146      12.676  48.984  59.342  1.00  1.010          H  
ATOM   2235  HG  SER A 146      11.969  48.366  61.986  1.00  1.010          H  
ATOM   2236  N   LEU A 147       9.410  49.667  58.561  1.00  0.580          N  
ATOM   2237  CA  LEU A 147       8.723  49.839  57.293  1.00  0.580          C  
ATOM   2238  C   LEU A 147       8.143  51.231  57.156  1.00  0.580          C  
ATOM   2239  O   LEU A 147       8.261  51.837  56.088  1.00  0.590          O  
ATOM   2240  CB  LEU A 147       7.594  48.814  57.162  1.00  0.810          C  
ATOM   2241  CG  LEU A 147       7.995  47.335  56.941  1.00  0.810          C  
ATOM   2242  CD1 LEU A 147       6.759  46.465  57.128  1.00  0.810          C  
ATOM   2243  CD2 LEU A 147       8.558  47.149  55.533  1.00  0.810          C  
ATOM   2244  H   LEU A 147       9.089  48.948  59.215  1.00  0.700          H  
ATOM   2245  HA  LEU A 147       9.444  49.698  56.496  1.00  0.700          H  
ATOM   2246 1HB  LEU A 147       7.007  48.854  58.079  1.00  0.970          H  
ATOM   2247 2HB  LEU A 147       6.954  49.113  56.339  1.00  0.970          H  
ATOM   2248  HG  LEU A 147       8.743  47.040  57.662  1.00  0.970          H  
ATOM   2249 1HD1 LEU A 147       7.024  45.421  56.983  1.00  0.970          H  
ATOM   2250 2HD1 LEU A 147       6.369  46.595  58.136  1.00  0.970          H  
ATOM   2251 3HD1 LEU A 147       5.996  46.748  56.408  1.00  0.970          H  
ATOM   2252 1HD2 LEU A 147       8.824  46.101  55.391  1.00  0.970          H  
ATOM   2253 2HD2 LEU A 147       7.807  47.436  54.798  1.00  0.970          H  
ATOM   2254 3HD2 LEU A 147       9.446  47.756  55.396  1.00  0.970          H  
ATOM   2255  N   ALA A 148       7.541  51.760  58.228  1.00  0.580          N  
ATOM   2256  CA  ALA A 148       6.978  53.098  58.174  1.00  0.580          C  
ATOM   2257  C   ALA A 148       8.063  54.127  57.871  1.00  0.570          C  
ATOM   2258  O   ALA A 148       7.851  55.052  57.071  1.00  0.580          O  
ATOM   2259  CB  ALA A 148       6.280  53.403  59.481  1.00  0.810          C  
ATOM   2260  H   ALA A 148       7.416  51.189  59.074  1.00  0.700          H  
ATOM   2261  HA  ALA A 148       6.256  53.129  57.367  1.00  0.700          H  
ATOM   2262 1HB  ALA A 148       5.821  54.373  59.446  1.00  0.970          H  
ATOM   2263 2HB  ALA A 148       5.526  52.649  59.628  1.00  0.970          H  
ATOM   2264 3HB  ALA A 148       7.000  53.366  60.299  1.00  0.970          H  
ATOM   2265  N   VAL A 149       9.243  53.932  58.468  1.00  0.560          N  
ATOM   2266  CA  VAL A 149      10.376  54.813  58.243  1.00  0.580          C  
ATOM   2267  C   VAL A 149      10.901  54.672  56.817  1.00  0.600          C  
ATOM   2268  O   VAL A 149      11.173  55.673  56.160  1.00  0.620          O  
ATOM   2269  CB  VAL A 149      11.476  54.557  59.265  1.00  0.800          C  
ATOM   2270  CG1 VAL A 149      12.748  55.386  58.923  1.00  0.800          C  
ATOM   2271  CG2 VAL A 149      10.959  54.907  60.619  1.00  0.800          C  
ATOM   2272  H   VAL A 149       9.316  53.166  59.149  1.00  0.670          H  
ATOM   2273  HA  VAL A 149      10.044  55.833  58.386  1.00  0.700          H  
ATOM   2274  HB  VAL A 149      11.726  53.509  59.248  1.00  0.960          H  
ATOM   2275 1HG1 VAL A 149      13.522  55.185  59.660  1.00  0.960          H  
ATOM   2276 2HG1 VAL A 149      13.113  55.105  57.947  1.00  0.960          H  
ATOM   2277 3HG1 VAL A 149      12.514  56.451  58.929  1.00  0.960          H  
ATOM   2278 1HG2 VAL A 149      11.731  54.684  61.329  1.00  0.960          H  
ATOM   2279 2HG2 VAL A 149      10.703  55.954  60.654  1.00  0.960          H  
ATOM   2280 3HG2 VAL A 149      10.082  54.326  60.854  1.00  0.960          H  
ATOM   2281  N   SER A 150      11.068  53.450  56.322  1.00  0.590          N  
ATOM   2282  CA  SER A 150      11.560  53.304  54.963  1.00  0.640          C  
ATOM   2283  C   SER A 150      10.606  53.980  53.982  1.00  0.640          C  
ATOM   2284  O   SER A 150      11.049  54.638  53.033  1.00  0.660          O  
ATOM   2285  CB  SER A 150      11.739  51.836  54.607  1.00  0.880          C  
ATOM   2286  OG  SER A 150      12.780  51.244  55.353  1.00  0.880          O  
ATOM   2287  H   SER A 150      10.880  52.621  56.890  1.00  0.710          H  
ATOM   2288  HA  SER A 150      12.528  53.789  54.892  1.00  0.770          H  
ATOM   2289 1HB  SER A 150      10.805  51.307  54.810  1.00  1.050          H  
ATOM   2290 2HB  SER A 150      11.945  51.739  53.544  1.00  1.050          H  
ATOM   2291  HG  SER A 150      12.795  50.318  55.101  1.00  1.050          H  
ATOM   2292  N   ARG A 151       9.294  53.851  54.213  1.00  0.620          N  
ATOM   2293  CA  ARG A 151       8.326  54.478  53.334  1.00  0.640          C  
ATOM   2294  C   ARG A 151       8.381  56.012  53.375  1.00  0.650          C  
ATOM   2295  O   ARG A 151       8.299  56.643  52.313  1.00  0.690          O  
ATOM   2296  CB  ARG A 151       6.923  54.002  53.655  1.00  0.890          C  
ATOM   2297  CG  ARG A 151       6.598  52.527  53.345  1.00  0.890          C  
ATOM   2298  CD  ARG A 151       6.519  52.237  51.886  1.00  0.890          C  
ATOM   2299  NE  ARG A 151       6.042  50.871  51.640  1.00  0.890          N  
ATOM   2300  CZ  ARG A 151       5.980  50.261  50.432  1.00  0.890          C  
ATOM   2301  NH1 ARG A 151       6.358  50.892  49.337  1.00  0.890          N  
ATOM   2302  NH2 ARG A 151       5.532  49.017  50.352  1.00  0.890          N  
ATOM   2303  H   ARG A 151       8.974  53.274  54.998  1.00  0.740          H  
ATOM   2304  HA  ARG A 151       8.559  54.173  52.317  1.00  0.770          H  
ATOM   2305 1HB  ARG A 151       6.721  54.169  54.714  1.00  1.070          H  
ATOM   2306 2HB  ARG A 151       6.238  54.589  53.097  1.00  1.070          H  
ATOM   2307 1HG  ARG A 151       7.373  51.891  53.760  1.00  1.070          H  
ATOM   2308 2HG  ARG A 151       5.646  52.263  53.786  1.00  1.070          H  
ATOM   2309 1HD  ARG A 151       5.832  52.939  51.412  1.00  1.070          H  
ATOM   2310 2HD  ARG A 151       7.509  52.333  51.443  1.00  1.070          H  
ATOM   2311  HE  ARG A 151       5.741  50.336  52.446  1.00  1.070          H  
ATOM   2312 1HH1 ARG A 151       6.703  51.837  49.385  1.00  1.070          H  
ATOM   2313 2HH1 ARG A 151       6.309  50.425  48.442  1.00  1.070          H  
ATOM   2314 1HH2 ARG A 151       5.240  48.528  51.188  1.00  1.070          H  
ATOM   2315 2HH2 ARG A 151       5.484  48.550  49.458  1.00  1.070          H  
ATOM   2316  N   ILE A 152       8.571  56.635  54.560  1.00  0.630          N  
ATOM   2317  CA  ILE A 152       8.641  58.103  54.573  1.00  0.650          C  
ATOM   2318  C   ILE A 152       9.917  58.554  53.858  1.00  0.690          C  
ATOM   2319  O   ILE A 152       9.911  59.570  53.155  1.00  0.730          O  
ATOM   2320  CB  ILE A 152       8.602  58.724  56.013  1.00  0.900          C  
ATOM   2321  CG1 ILE A 152       8.220  60.224  55.923  1.00  0.900          C  
ATOM   2322  CG2 ILE A 152       9.941  58.593  56.775  1.00  0.900          C  
ATOM   2323  CD1 ILE A 152       7.929  60.898  57.257  1.00  0.900          C  
ATOM   2324  H   ILE A 152       8.571  56.089  55.430  1.00  0.760          H  
ATOM   2325  HA  ILE A 152       7.788  58.490  54.023  1.00  0.780          H  
ATOM   2326  HB  ILE A 152       7.820  58.215  56.569  1.00  1.080          H  
ATOM   2327 1HG1 ILE A 152       9.012  60.779  55.424  1.00  1.080          H  
ATOM   2328 2HG1 ILE A 152       7.314  60.287  55.322  1.00  1.080          H  
ATOM   2329 1HG2 ILE A 152       9.847  58.996  57.763  1.00  1.080          H  
ATOM   2330 2HG2 ILE A 152      10.181  57.587  56.861  1.00  1.080          H  
ATOM   2331 3HG2 ILE A 152      10.742  59.120  56.262  1.00  1.080          H  
ATOM   2332 1HD1 ILE A 152       7.618  61.924  57.070  1.00  1.080          H  
ATOM   2333 2HD1 ILE A 152       7.153  60.367  57.748  1.00  1.080          H  
ATOM   2334 3HD1 ILE A 152       8.801  60.906  57.895  1.00  1.080          H  
ATOM   2335  N   LEU A 153      11.008  57.793  54.020  1.00  0.690          N  
ATOM   2336  CA  LEU A 153      12.261  58.146  53.387  1.00  0.760          C  
ATOM   2337  C   LEU A 153      12.137  58.108  51.868  1.00  0.780          C  
ATOM   2338  O   LEU A 153      12.646  58.984  51.158  1.00  0.850          O  
ATOM   2339  CB  LEU A 153      13.365  57.213  53.890  1.00  1.040          C  
ATOM   2340  CG  LEU A 153      13.760  57.393  55.397  1.00  1.040          C  
ATOM   2341  CD1 LEU A 153      14.645  56.254  55.808  1.00  1.040          C  
ATOM   2342  CD2 LEU A 153      14.491  58.714  55.614  1.00  1.040          C  
ATOM   2343  H   LEU A 153      10.965  56.975  54.640  1.00  0.830          H  
ATOM   2344  HA  LEU A 153      12.494  59.141  53.684  1.00  0.910          H  
ATOM   2345 1HB  LEU A 153      13.030  56.186  53.754  1.00  1.240          H  
ATOM   2346 2HB  LEU A 153      14.256  57.367  53.279  1.00  1.240          H  
ATOM   2347  HG  LEU A 153      12.869  57.382  56.009  1.00  1.240          H  
ATOM   2348 1HD1 LEU A 153      14.910  56.359  56.848  1.00  1.240          H  
ATOM   2349 2HD1 LEU A 153      14.122  55.316  55.667  1.00  1.240          H  
ATOM   2350 3HD1 LEU A 153      15.528  56.270  55.203  1.00  1.240          H  
ATOM   2351 1HD2 LEU A 153      14.742  58.794  56.661  1.00  1.240          H  
ATOM   2352 2HD2 LEU A 153      15.402  58.739  55.015  1.00  1.240          H  
ATOM   2353 3HD2 LEU A 153      13.867  59.551  55.342  1.00  1.240          H  
ATOM   2354  N   LYS A 154      11.414  57.124  51.345  1.00  0.740          N  
ATOM   2355  CA  LYS A 154      11.224  57.068  49.906  1.00  0.790          C  
ATOM   2356  C   LYS A 154      10.272  58.170  49.422  1.00  0.780          C  
ATOM   2357  O   LYS A 154      10.559  58.850  48.432  1.00  0.830          O  
ATOM   2358  CB  LYS A 154      10.720  55.687  49.513  1.00  1.090          C  
ATOM   2359  CG  LYS A 154      11.783  54.612  49.688  1.00  1.090          C  
ATOM   2360  CD  LYS A 154      11.280  53.236  49.328  1.00  1.090          C  
ATOM   2361  CE  LYS A 154      12.335  52.168  49.635  1.00  1.090          C  
ATOM   2362  NZ  LYS A 154      13.544  52.255  48.740  1.00  1.090          N  
ATOM   2363  H   LYS A 154      11.061  56.376  51.952  1.00  0.890          H  
ATOM   2364  HA  LYS A 154      12.189  57.225  49.427  1.00  0.950          H  
ATOM   2365 1HB  LYS A 154       9.866  55.424  50.143  1.00  1.300          H  
ATOM   2366 2HB  LYS A 154      10.384  55.694  48.477  1.00  1.300          H  
ATOM   2367 1HG  LYS A 154      12.640  54.860  49.061  1.00  1.300          H  
ATOM   2368 2HG  LYS A 154      12.115  54.606  50.722  1.00  1.300          H  
ATOM   2369 1HD  LYS A 154      10.378  53.019  49.905  1.00  1.300          H  
ATOM   2370 2HD  LYS A 154      11.034  53.201  48.268  1.00  1.300          H  
ATOM   2371 1HE  LYS A 154      12.658  52.285  50.670  1.00  1.300          H  
ATOM   2372 2HE  LYS A 154      11.883  51.186  49.516  1.00  1.300          H  
ATOM   2373 1HZ  LYS A 154      14.196  51.528  48.992  1.00  1.300          H  
ATOM   2374 2HZ  LYS A 154      13.263  52.130  47.782  1.00  1.300          H  
ATOM   2375 3HZ  LYS A 154      14.041  53.161  48.817  1.00  1.300          H  
ATOM   2376  N   SER A 155       9.182  58.405  50.160  1.00  0.740          N  
ATOM   2377  CA  SER A 155       8.157  59.387  49.795  1.00  0.760          C  
ATOM   2378  C   SER A 155       8.729  60.788  49.642  1.00  0.770          C  
ATOM   2379  O   SER A 155       8.412  61.512  48.696  1.00  0.790          O  
ATOM   2380  CB  SER A 155       7.071  59.408  50.848  1.00  1.060          C  
ATOM   2381  OG  SER A 155       6.057  60.319  50.524  1.00  1.060          O  
ATOM   2382  H   SER A 155       9.005  57.826  50.984  1.00  0.890          H  
ATOM   2383  HA  SER A 155       7.723  59.088  48.842  1.00  0.910          H  
ATOM   2384 1HB  SER A 155       6.658  58.413  50.950  1.00  1.270          H  
ATOM   2385 2HB  SER A 155       7.509  59.676  51.806  1.00  1.270          H  
ATOM   2386  HG  SER A 155       5.482  60.355  51.289  1.00  1.270          H  
ATOM   2387  N   PHE A 156       9.614  61.158  50.561  1.00  0.790          N  
ATOM   2388  CA  PHE A 156      10.236  62.471  50.565  1.00  0.870          C  
ATOM   2389  C   PHE A 156      11.605  62.528  49.895  1.00  0.950          C  
ATOM   2390  O   PHE A 156      12.340  63.503  50.074  1.00  1.060          O  
ATOM   2391  CB  PHE A 156      10.323  62.977  51.987  1.00  1.190          C  
ATOM   2392  CG  PHE A 156       9.030  63.414  52.554  1.00  1.190          C  
ATOM   2393  CD1 PHE A 156       8.194  62.538  53.206  1.00  1.190          C  
ATOM   2394  CD2 PHE A 156       8.657  64.741  52.455  1.00  1.190          C  
ATOM   2395  CE1 PHE A 156       7.011  62.971  53.729  1.00  1.190          C  
ATOM   2396  CE2 PHE A 156       7.473  65.179  52.982  1.00  1.190          C  
ATOM   2397  CZ  PHE A 156       6.649  64.299  53.614  1.00  1.190          C  
ATOM   2398  H   PHE A 156       9.820  60.515  51.331  1.00  0.950          H  
ATOM   2399  HA  PHE A 156       9.578  63.145  50.017  1.00  1.040          H  
ATOM   2400 1HB  PHE A 156      10.687  62.159  52.596  1.00  1.420          H  
ATOM   2401 2HB  PHE A 156      11.027  63.801  52.046  1.00  1.420          H  
ATOM   2402  HD1 PHE A 156       8.477  61.494  53.292  1.00  1.420          H  
ATOM   2403  HD2 PHE A 156       9.320  65.442  51.947  1.00  1.420          H  
ATOM   2404  HE1 PHE A 156       6.362  62.266  54.233  1.00  1.420          H  
ATOM   2405  HE2 PHE A 156       7.187  66.230  52.898  1.00  1.420          H  
ATOM   2406  HZ  PHE A 156       5.710  64.656  54.024  1.00  1.420          H  
ATOM   2407  N   ASN A 157      11.931  61.507  49.096  1.00  0.950          N  
ATOM   2408  CA  ASN A 157      13.168  61.443  48.337  1.00  1.100          C  
ATOM   2409  C   ASN A 157      14.468  61.585  49.123  1.00  1.150          C  
ATOM   2410  O   ASN A 157      15.303  62.422  48.772  1.00  1.400          O  
ATOM   2411  CB  ASN A 157      13.146  62.456  47.201  1.00  1.480          C  
ATOM   2412  CG  ASN A 157      14.210  62.166  46.151  1.00  1.480          C  
ATOM   2413  OD1 ASN A 157      14.614  61.007  45.976  1.00  1.480          O  
ATOM   2414  ND2 ASN A 157      14.648  63.180  45.442  1.00  1.480          N  
ATOM   2415  H   ASN A 157      11.293  60.711  48.989  1.00  1.140          H  
ATOM   2416  HA  ASN A 157      13.198  60.450  47.884  1.00  1.320          H  
ATOM   2417 1HB  ASN A 157      12.165  62.454  46.727  1.00  1.780          H  
ATOM   2418 2HB  ASN A 157      13.314  63.456  47.605  1.00  1.780          H  
ATOM   2419 1HD2 ASN A 157      15.340  63.034  44.734  1.00  1.780          H  
ATOM   2420 2HD2 ASN A 157      14.290  64.099  45.601  1.00  1.780          H  
ATOM   2421  N   TYR A 158      14.650  60.796  50.184  1.00  0.960          N  
ATOM   2422  CA  TYR A 158      15.899  60.803  50.945  1.00  1.040          C  
ATOM   2423  C   TYR A 158      16.836  59.619  50.580  1.00  1.130          C  
ATOM   2424  O   TYR A 158      16.843  58.632  51.313  1.00  1.410          O  
ATOM   2425  CB  TYR A 158      15.640  60.758  52.452  1.00  1.420          C  
ATOM   2426  CG  TYR A 158      14.937  61.960  53.012  1.00  1.420          C  
ATOM   2427  CD1 TYR A 158      13.636  61.891  53.399  1.00  1.420          C  
ATOM   2428  CD2 TYR A 158      15.606  63.140  53.129  1.00  1.420          C  
ATOM   2429  CE1 TYR A 158      13.014  62.966  53.921  1.00  1.420          C  
ATOM   2430  CE2 TYR A 158      14.974  64.232  53.636  1.00  1.420          C  
ATOM   2431  CZ  TYR A 158      13.672  64.140  54.039  1.00  1.420          C  
ATOM   2432  OH  TYR A 158      13.000  65.222  54.522  1.00  1.420          O  
ATOM   2433  H   TYR A 158      13.897  60.159  50.470  1.00  1.150          H  
ATOM   2434  HA  TYR A 158      16.405  61.740  50.747  1.00  1.250          H  
ATOM   2435 1HB  TYR A 158      15.039  59.878  52.683  1.00  1.710          H  
ATOM   2436 2HB  TYR A 158      16.591  60.647  52.976  1.00  1.710          H  
ATOM   2437  HD1 TYR A 158      13.104  60.998  53.295  1.00  1.710          H  
ATOM   2438  HD2 TYR A 158      16.644  63.210  52.813  1.00  1.710          H  
ATOM   2439  HE1 TYR A 158      11.985  62.890  54.230  1.00  1.710          H  
ATOM   2440  HE2 TYR A 158      15.514  65.154  53.718  1.00  1.710          H  
ATOM   2441  HH  TYR A 158      12.228  64.932  55.011  1.00  1.710          H  
ATOM   2442  N   PRO A 159      17.629  59.652  49.467  1.00  1.070          N  
ATOM   2443  CA  PRO A 159      18.503  58.573  48.991  1.00  1.110          C  
ATOM   2444  C   PRO A 159      19.633  58.224  49.962  1.00  1.000          C  
ATOM   2445  O   PRO A 159      20.266  57.172  49.827  1.00  1.030          O  
ATOM   2446  CB  PRO A 159      19.071  59.129  47.679  1.00  1.670          C  
ATOM   2447  CG  PRO A 159      18.976  60.622  47.822  1.00  1.670          C  
ATOM   2448  CD  PRO A 159      17.707  60.853  48.604  1.00  1.670          C  
ATOM   2449  HA  PRO A 159      17.886  57.682  48.797  1.00  1.330          H  
ATOM   2450 1HB  PRO A 159      20.106  58.773  47.539  1.00  2.000          H  
ATOM   2451 2HB  PRO A 159      18.484  58.749  46.829  1.00  2.000          H  
ATOM   2452 1HG  PRO A 159      19.867  61.019  48.336  1.00  2.000          H  
ATOM   2453 2HG  PRO A 159      18.952  61.093  46.825  1.00  2.000          H  
ATOM   2454 1HD  PRO A 159      17.808  61.787  49.161  1.00  2.000          H  
ATOM   2455 2HD  PRO A 159      16.870  60.865  47.896  1.00  2.000          H  
ATOM   2456  N   SER A 160      19.925  59.121  50.895  1.00  0.940          N  
ATOM   2457  CA  SER A 160      20.970  58.875  51.865  1.00  0.960          C  
ATOM   2458  C   SER A 160      20.647  59.589  53.161  1.00  0.940          C  
ATOM   2459  O   SER A 160      19.979  60.630  53.167  1.00  0.990          O  
ATOM   2460  CB  SER A 160      22.316  59.347  51.345  1.00  1.340          C  
ATOM   2461  OG  SER A 160      22.358  60.744  51.201  1.00  1.340          O  
ATOM   2462  H   SER A 160      19.415  59.986  50.956  1.00  1.130          H  
ATOM   2463  HA  SER A 160      21.008  57.811  52.056  1.00  1.150          H  
ATOM   2464 1HB  SER A 160      23.095  59.026  52.037  1.00  1.600          H  
ATOM   2465 2HB  SER A 160      22.515  58.874  50.385  1.00  1.600          H  
ATOM   2466  HG  SER A 160      23.231  60.947  50.860  1.00  1.600          H  
ATOM   2467  N   ALA A 161      21.136  59.031  54.266  1.00  0.890          N  
ATOM   2468  CA  ALA A 161      20.906  59.654  55.563  1.00  0.860          C  
ATOM   2469  C   ALA A 161      21.860  59.195  56.656  1.00  0.830          C  
ATOM   2470  O   ALA A 161      22.435  58.097  56.592  1.00  0.860          O  
ATOM   2471  CB  ALA A 161      19.496  59.365  56.017  1.00  1.220          C  
ATOM   2472  H   ALA A 161      21.668  58.160  54.165  1.00  1.070          H  
ATOM   2473  HA  ALA A 161      21.030  60.728  55.443  1.00  1.030          H  
ATOM   2474 1HB  ALA A 161      19.326  59.868  56.966  1.00  1.460          H  
ATOM   2475 2HB  ALA A 161      18.779  59.722  55.281  1.00  1.460          H  
ATOM   2476 3HB  ALA A 161      19.394  58.294  56.139  1.00  1.460          H  
ATOM   2477  N   SER A 162      21.973  60.043  57.680  1.00  0.810          N  
ATOM   2478  CA  SER A 162      22.694  59.752  58.909  1.00  0.820          C  
ATOM   2479  C   SER A 162      21.690  59.286  59.942  1.00  0.750          C  
ATOM   2480  O   SER A 162      20.677  59.944  60.157  1.00  0.750          O  
ATOM   2481  CB  SER A 162      23.407  60.971  59.437  1.00  1.140          C  
ATOM   2482  OG  SER A 162      23.951  60.692  60.698  1.00  1.140          O  
ATOM   2483  H   SER A 162      21.480  60.940  57.636  1.00  0.970          H  
ATOM   2484  HA  SER A 162      23.414  58.957  58.727  1.00  0.980          H  
ATOM   2485 1HB  SER A 162      24.200  61.265  58.751  1.00  1.370          H  
ATOM   2486 2HB  SER A 162      22.706  61.804  59.508  1.00  1.370          H  
ATOM   2487  HG  SER A 162      24.292  61.521  61.030  1.00  1.370          H  
ATOM   2488  N   LEU A 163      21.926  58.136  60.536  1.00  0.730          N  
ATOM   2489  CA  LEU A 163      21.012  57.568  61.518  1.00  0.660          C  
ATOM   2490  C   LEU A 163      21.585  57.468  62.924  1.00  0.630          C  
ATOM   2491  O   LEU A 163      22.713  57.029  63.128  1.00  0.690          O  
ATOM   2492  CB  LEU A 163      20.533  56.216  60.991  1.00  0.950          C  
ATOM   2493  CG  LEU A 163      19.745  55.279  61.905  1.00  0.950          C  
ATOM   2494  CD1 LEU A 163      18.394  55.838  62.306  1.00  0.950          C  
ATOM   2495  CD2 LEU A 163      19.523  54.002  61.156  1.00  0.950          C  
ATOM   2496  H   LEU A 163      22.787  57.645  60.298  1.00  0.880          H  
ATOM   2497  HA  LEU A 163      20.149  58.219  61.572  1.00  0.790          H  
ATOM   2498 1HB  LEU A 163      19.867  56.456  60.185  1.00  1.140          H  
ATOM   2499 2HB  LEU A 163      21.390  55.673  60.589  1.00  1.140          H  
ATOM   2500  HG  LEU A 163      20.327  55.102  62.789  1.00  1.140          H  
ATOM   2501 1HD1 LEU A 163      17.875  55.127  62.939  1.00  1.140          H  
ATOM   2502 2HD1 LEU A 163      18.504  56.763  62.847  1.00  1.140          H  
ATOM   2503 3HD1 LEU A 163      17.821  56.000  61.417  1.00  1.140          H  
ATOM   2504 1HD2 LEU A 163      18.986  53.290  61.781  1.00  1.140          H  
ATOM   2505 2HD2 LEU A 163      18.934  54.205  60.266  1.00  1.140          H  
ATOM   2506 3HD2 LEU A 163      20.484  53.588  60.868  1.00  1.140          H  
ATOM   2507  N   ILE A 164      20.812  57.928  63.889  1.00  0.610          N  
ATOM   2508  CA  ILE A 164      21.183  57.877  65.291  1.00  0.640          C  
ATOM   2509  C   ILE A 164      20.332  56.822  66.023  1.00  0.660          C  
ATOM   2510  O   ILE A 164      19.117  56.976  66.131  1.00  0.680          O  
ATOM   2511  CB  ILE A 164      21.009  59.310  65.880  1.00  0.880          C  
ATOM   2512  CG1 ILE A 164      21.961  60.306  65.104  1.00  0.880          C  
ATOM   2513  CG2 ILE A 164      21.241  59.340  67.364  1.00  0.880          C  
ATOM   2514  CD1 ILE A 164      21.744  61.794  65.396  1.00  0.880          C  
ATOM   2515  H   ILE A 164      19.918  58.350  63.618  1.00  0.730          H  
ATOM   2516  HA  ILE A 164      22.230  57.589  65.372  1.00  0.770          H  
ATOM   2517  HB  ILE A 164      19.996  59.643  65.687  1.00  1.060          H  
ATOM   2518 1HG1 ILE A 164      22.994  60.047  65.342  1.00  1.060          H  
ATOM   2519 2HG1 ILE A 164      21.813  60.169  64.035  1.00  1.060          H  
ATOM   2520 1HG2 ILE A 164      21.096  60.333  67.752  1.00  1.060          H  
ATOM   2521 2HG2 ILE A 164      20.524  58.682  67.820  1.00  1.060          H  
ATOM   2522 3HG2 ILE A 164      22.260  59.009  67.584  1.00  1.060          H  
ATOM   2523 1HD1 ILE A 164      22.448  62.379  64.801  1.00  1.060          H  
ATOM   2524 2HD1 ILE A 164      20.735  62.075  65.129  1.00  1.060          H  
ATOM   2525 3HD1 ILE A 164      21.908  62.006  66.443  1.00  1.060          H  
ATOM   2526  N   CYS A 165      20.954  55.744  66.542  1.00  0.720          N  
ATOM   2527  CA  CYS A 165      20.170  54.677  67.203  1.00  0.770          C  
ATOM   2528  C   CYS A 165      20.546  54.339  68.638  1.00  0.880          C  
ATOM   2529  O   CYS A 165      21.703  54.029  68.937  1.00  1.050          O  
ATOM   2530  CB  CYS A 165      20.239  53.365  66.434  1.00  1.060          C  
ATOM   2531  SG  CYS A 165      19.518  53.419  64.847  1.00  1.060          S  
ATOM   2532  H   CYS A 165      21.958  55.656  66.452  1.00  0.860          H  
ATOM   2533  HA  CYS A 165      19.138  54.993  67.200  1.00  0.920          H  
ATOM   2534 1HB  CYS A 165      21.277  53.049  66.327  1.00  1.270          H  
ATOM   2535 2HB  CYS A 165      19.721  52.599  67.007  1.00  1.270          H  
ATOM   2536  HG  CYS A 165      18.374  53.965  65.248  1.00  1.270          H  
ATOM   2537  N   ALA A 166      19.516  54.294  69.489  1.00  0.860          N  
ATOM   2538  CA  ALA A 166      19.659  53.951  70.906  1.00  1.020          C  
ATOM   2539  C   ALA A 166      19.495  52.459  71.164  1.00  1.230          C  
ATOM   2540  O   ALA A 166      18.377  51.939  71.174  1.00  2.070          O  
ATOM   2541  CB  ALA A 166      18.643  54.690  71.761  1.00  1.360          C  
ATOM   2542  H   ALA A 166      18.602  54.555  69.099  1.00  1.030          H  
ATOM   2543  HA  ALA A 166      20.661  54.238  71.217  1.00  1.220          H  
ATOM   2544 1HB  ALA A 166      18.798  54.434  72.806  1.00  1.640          H  
ATOM   2545 2HB  ALA A 166      18.764  55.746  71.637  1.00  1.640          H  
ATOM   2546 3HB  ALA A 166      17.649  54.391  71.460  1.00  1.640          H  
ATOM   2547  N   LYS A 167      20.609  51.795  71.456  1.00  1.090          N  
ATOM   2548  CA  LYS A 167      20.678  50.347  71.666  1.00  1.280          C  
ATOM   2549  C   LYS A 167      19.719  49.828  72.729  1.00  0.940          C  
ATOM   2550  O   LYS A 167      19.213  48.704  72.634  1.00  1.360          O  
ATOM   2551  CB  LYS A 167      22.113  49.938  71.999  1.00  1.720          C  
ATOM   2552  CG  LYS A 167      22.332  48.440  72.175  1.00  1.720          C  
ATOM   2553  CD  LYS A 167      23.806  48.118  72.371  1.00  1.720          C  
ATOM   2554  CE  LYS A 167      24.021  46.625  72.564  1.00  1.720          C  
ATOM   2555  NZ  LYS A 167      25.466  46.282  72.747  1.00  1.720          N  
ATOM   2556  H   LYS A 167      21.475  52.321  71.451  1.00  1.310          H  
ATOM   2557  HA  LYS A 167      20.391  49.875  70.743  1.00  1.540          H  
ATOM   2558 1HB  LYS A 167      22.777  50.280  71.205  1.00  2.060          H  
ATOM   2559 2HB  LYS A 167      22.421  50.428  72.920  1.00  2.060          H  
ATOM   2560 1HG  LYS A 167      21.788  48.089  73.052  1.00  2.060          H  
ATOM   2561 2HG  LYS A 167      21.960  47.905  71.311  1.00  2.060          H  
ATOM   2562 1HD  LYS A 167      24.371  48.452  71.499  1.00  2.060          H  
ATOM   2563 2HD  LYS A 167      24.177  48.648  73.248  1.00  2.060          H  
ATOM   2564 1HE  LYS A 167      23.467  46.299  73.443  1.00  2.060          H  
ATOM   2565 2HE  LYS A 167      23.640  46.096  71.690  1.00  2.060          H  
ATOM   2566 1HZ  LYS A 167      25.562  45.283  72.873  1.00  2.060          H  
ATOM   2567 2HZ  LYS A 167      25.990  46.568  71.931  1.00  2.060          H  
ATOM   2568 3HZ  LYS A 167      25.829  46.758  73.561  1.00  2.060          H  
ATOM   2569  N   ALA A 168      19.471  50.638  73.748  1.00  0.860          N  
ATOM   2570  CA  ALA A 168      18.611  50.278  74.866  1.00  1.460          C  
ATOM   2571  C   ALA A 168      17.196  49.887  74.438  1.00  1.460          C  
ATOM   2572  O   ALA A 168      16.502  49.201  75.190  1.00  2.060          O  
ATOM   2573  CB  ALA A 168      18.524  51.444  75.830  1.00  1.800          C  
ATOM   2574  H   ALA A 168      19.937  51.532  73.781  1.00  1.030          H  
ATOM   2575  HA  ALA A 168      19.058  49.422  75.370  1.00  1.750          H  
ATOM   2576 1HB  ALA A 168      17.906  51.163  76.685  1.00  2.160          H  
ATOM   2577 2HB  ALA A 168      19.522  51.708  76.173  1.00  2.160          H  
ATOM   2578 3HB  ALA A 168      18.074  52.295  75.321  1.00  2.160          H  
ATOM   2579  N   GLU A 169      16.733  50.377  73.285  1.00  0.990          N  
ATOM   2580  CA  GLU A 169      15.387  50.069  72.826  1.00  1.030          C  
ATOM   2581  C   GLU A 169      15.313  49.008  71.725  1.00  0.950          C  
ATOM   2582  O   GLU A 169      14.246  48.859  71.121  1.00  1.160          O  
ATOM   2583  CB  GLU A 169      14.618  51.332  72.425  1.00  1.430          C  
ATOM   2584  CG  GLU A 169      14.277  52.256  73.610  1.00  1.430          C  
ATOM   2585  CD  GLU A 169      13.324  53.361  73.231  1.00  1.430          C  
ATOM   2586  OE1 GLU A 169      13.170  53.613  72.067  1.00  1.430          O  
ATOM   2587  OE2 GLU A 169      12.710  53.927  74.112  1.00  1.430          O  
ATOM   2588  H   GLU A 169      17.348  50.934  72.679  1.00  1.190          H  
ATOM   2589  HA  GLU A 169      14.846  49.660  73.676  1.00  1.240          H  
ATOM   2590 1HB  GLU A 169      15.219  51.907  71.716  1.00  1.710          H  
ATOM   2591 2HB  GLU A 169      13.697  51.060  71.922  1.00  1.710          H  
ATOM   2592 1HG  GLU A 169      13.825  51.659  74.403  1.00  1.710          H  
ATOM   2593 2HG  GLU A 169      15.199  52.687  74.001  1.00  1.710          H  
ATOM   2594  N   CYS A 170      16.426  48.280  71.489  1.00  1.070          N  
ATOM   2595  CA  CYS A 170      16.559  47.194  70.500  1.00  1.460          C  
ATOM   2596  C   CYS A 170      16.982  47.667  69.106  1.00  1.160          C  
ATOM   2597  O   CYS A 170      16.253  48.373  68.409  1.00  1.340          O  
ATOM   2598  CB  CYS A 170      15.280  46.355  70.348  1.00  1.890          C  
ATOM   2599  SG  CYS A 170      15.504  44.912  69.282  1.00  1.890          S  
ATOM   2600  H   CYS A 170      17.264  48.497  72.042  1.00  1.280          H  
ATOM   2601  HA  CYS A 170      17.333  46.520  70.868  1.00  1.750          H  
ATOM   2602 1HB  CYS A 170      14.930  46.020  71.324  1.00  2.270          H  
ATOM   2603 2HB  CYS A 170      14.490  46.937  69.889  1.00  2.270          H  
ATOM   2604  HG  CYS A 170      14.321  44.298  69.573  1.00  2.270          H  
ATOM   2605  N   LEU A 171      18.161  47.212  68.668  1.00  0.940          N  
ATOM   2606  CA  LEU A 171      18.730  47.621  67.381  1.00  0.840          C  
ATOM   2607  C   LEU A 171      18.196  46.836  66.182  1.00  0.730          C  
ATOM   2608  O   LEU A 171      18.661  47.032  65.061  1.00  0.750          O  
ATOM   2609  CB  LEU A 171      20.264  47.505  67.386  1.00  1.220          C  
ATOM   2610  CG  LEU A 171      21.034  48.422  68.357  1.00  1.220          C  
ATOM   2611  CD1 LEU A 171      22.514  48.070  68.308  1.00  1.220          C  
ATOM   2612  CD2 LEU A 171      20.836  49.924  67.977  1.00  1.220          C  
ATOM   2613  H   LEU A 171      18.697  46.610  69.278  1.00  1.130          H  
ATOM   2614  HA  LEU A 171      18.457  48.660  67.219  1.00  1.010          H  
ATOM   2615 1HB  LEU A 171      20.527  46.477  67.626  1.00  1.460          H  
ATOM   2616 2HB  LEU A 171      20.626  47.721  66.382  1.00  1.460          H  
ATOM   2617  HG  LEU A 171      20.679  48.241  69.353  1.00  1.460          H  
ATOM   2618 1HD1 LEU A 171      23.063  48.703  69.006  1.00  1.460          H  
ATOM   2619 2HD1 LEU A 171      22.653  47.026  68.585  1.00  1.460          H  
ATOM   2620 3HD1 LEU A 171      22.894  48.233  67.301  1.00  1.460          H  
ATOM   2621 1HD2 LEU A 171      21.396  50.557  68.667  1.00  1.460          H  
ATOM   2622 2HD2 LEU A 171      21.202  50.094  66.967  1.00  1.460          H  
ATOM   2623 3HD2 LEU A 171      19.790  50.199  68.030  1.00  1.460          H  
ATOM   2624  N   LEU A 172      17.217  45.964  66.385  1.00  0.720          N  
ATOM   2625  CA  LEU A 172      16.641  45.221  65.262  1.00  0.760          C  
ATOM   2626  C   LEU A 172      16.118  46.191  64.197  1.00  0.740          C  
ATOM   2627  O   LEU A 172      16.173  45.894  63.005  1.00  0.930          O  
ATOM   2628  CB  LEU A 172      15.521  44.281  65.732  1.00  1.050          C  
ATOM   2629  CG  LEU A 172      14.831  43.359  64.652  1.00  1.050          C  
ATOM   2630  CD1 LEU A 172      15.867  42.426  63.990  1.00  1.050          C  
ATOM   2631  CD2 LEU A 172      13.734  42.517  65.343  1.00  1.050          C  
ATOM   2632  H   LEU A 172      16.869  45.820  67.326  1.00  0.860          H  
ATOM   2633  HA  LEU A 172      17.436  44.624  64.821  1.00  0.910          H  
ATOM   2634 1HB  LEU A 172      15.931  43.626  66.495  1.00  1.260          H  
ATOM   2635 2HB  LEU A 172      14.739  44.886  66.190  1.00  1.260          H  
ATOM   2636  HG  LEU A 172      14.379  43.980  63.871  1.00  1.260          H  
ATOM   2637 1HD1 LEU A 172      15.366  41.797  63.254  1.00  1.260          H  
ATOM   2638 2HD1 LEU A 172      16.639  43.007  63.481  1.00  1.260          H  
ATOM   2639 3HD1 LEU A 172      16.333  41.796  64.744  1.00  1.260          H  
ATOM   2640 1HD2 LEU A 172      13.235  41.880  64.603  1.00  1.260          H  
ATOM   2641 2HD2 LEU A 172      14.177  41.892  66.107  1.00  1.260          H  
ATOM   2642 3HD2 LEU A 172      12.999  43.165  65.797  1.00  1.260          H  
ATOM   2643  N   ARG A 173      15.577  47.340  64.631  1.00  0.660          N  
ATOM   2644  CA  ARG A 173      15.066  48.345  63.705  1.00  0.650          C  
ATOM   2645  C   ARG A 173      16.206  48.866  62.817  1.00  0.650          C  
ATOM   2646  O   ARG A 173      16.001  49.169  61.640  1.00  0.650          O  
ATOM   2647  CB  ARG A 173      14.422  49.468  64.485  1.00  0.910          C  
ATOM   2648  CG  ARG A 173      13.161  49.026  65.165  1.00  0.910          C  
ATOM   2649  CD  ARG A 173      12.366  50.114  65.706  1.00  0.910          C  
ATOM   2650  NE  ARG A 173      13.128  50.875  66.641  1.00  0.910          N  
ATOM   2651  CZ  ARG A 173      13.351  50.598  67.955  1.00  0.910          C  
ATOM   2652  NH1 ARG A 173      12.898  49.509  68.568  1.00  0.910          N  
ATOM   2653  NH2 ARG A 173      14.070  51.454  68.628  1.00  0.910          N  
ATOM   2654  H   ARG A 173      15.516  47.516  65.626  1.00  0.790          H  
ATOM   2655  HA  ARG A 173      14.313  47.883  63.070  1.00  0.780          H  
ATOM   2656 1HB  ARG A 173      15.112  49.839  65.243  1.00  1.100          H  
ATOM   2657 2HB  ARG A 173      14.180  50.298  63.818  1.00  1.100          H  
ATOM   2658 1HG  ARG A 173      12.550  48.512  64.436  1.00  1.100          H  
ATOM   2659 2HG  ARG A 173      13.412  48.348  65.972  1.00  1.100          H  
ATOM   2660 1HD  ARG A 173      12.075  50.776  64.893  1.00  1.100          H  
ATOM   2661 2HD  ARG A 173      11.477  49.735  66.202  1.00  1.100          H  
ATOM   2662  HE  ARG A 173      13.578  51.734  66.264  1.00  1.100          H  
ATOM   2663 1HH1 ARG A 173      12.343  48.805  68.080  1.00  1.100          H  
ATOM   2664 2HH1 ARG A 173      13.171  49.352  69.555  1.00  1.100          H  
ATOM   2665 1HH2 ARG A 173      14.408  52.307  68.148  1.00  1.100          H  
ATOM   2666 2HH2 ARG A 173      14.280  51.297  69.602  1.00  1.100          H  
ATOM   2667  N   LEU A 174      17.407  49.000  63.393  1.00  0.660          N  
ATOM   2668  CA  LEU A 174      18.561  49.435  62.631  1.00  0.700          C  
ATOM   2669  C   LEU A 174      18.873  48.396  61.593  1.00  0.720          C  
ATOM   2670  O   LEU A 174      19.001  48.703  60.407  1.00  0.750          O  
ATOM   2671  CB  LEU A 174      19.774  49.635  63.551  1.00  0.960          C  
ATOM   2672  CG  LEU A 174      21.109  49.932  62.889  1.00  0.960          C  
ATOM   2673  CD1 LEU A 174      21.026  51.168  62.078  1.00  0.960          C  
ATOM   2674  CD2 LEU A 174      22.155  50.052  64.004  1.00  0.960          C  
ATOM   2675  H   LEU A 174      17.527  48.747  64.366  1.00  0.790          H  
ATOM   2676  HA  LEU A 174      18.313  50.371  62.141  1.00  0.840          H  
ATOM   2677 1HB  LEU A 174      19.554  50.439  64.239  1.00  1.160          H  
ATOM   2678 2HB  LEU A 174      19.923  48.747  64.123  1.00  1.160          H  
ATOM   2679  HG  LEU A 174      21.384  49.114  62.221  1.00  1.160          H  
ATOM   2680 1HD1 LEU A 174      21.975  51.359  61.620  1.00  1.160          H  
ATOM   2681 2HD1 LEU A 174      20.285  51.063  61.298  1.00  1.160          H  
ATOM   2682 3HD1 LEU A 174      20.765  51.982  62.716  1.00  1.160          H  
ATOM   2683 1HD2 LEU A 174      23.128  50.247  63.583  1.00  1.160          H  
ATOM   2684 2HD2 LEU A 174      21.879  50.864  64.675  1.00  1.160          H  
ATOM   2685 3HD2 LEU A 174      22.191  49.120  64.567  1.00  1.160          H  
ATOM   2686  N   GLU A 175      18.944  47.137  62.011  1.00  0.740          N  
ATOM   2687  CA  GLU A 175      19.271  46.087  61.066  1.00  0.810          C  
ATOM   2688  C   GLU A 175      18.327  46.107  59.876  1.00  0.820          C  
ATOM   2689  O   GLU A 175      18.779  46.002  58.730  1.00  0.880          O  
ATOM   2690  CB  GLU A 175      19.214  44.712  61.724  1.00  1.110          C  
ATOM   2691  CG  GLU A 175      19.556  43.569  60.777  1.00  1.110          C  
ATOM   2692  CD  GLU A 175      19.547  42.232  61.430  1.00  1.110          C  
ATOM   2693  OE1 GLU A 175      19.425  42.165  62.628  1.00  1.110          O  
ATOM   2694  OE2 GLU A 175      19.637  41.258  60.710  1.00  1.110          O  
ATOM   2695  H   GLU A 175      18.802  46.933  63.006  1.00  0.890          H  
ATOM   2696  HA  GLU A 175      20.282  46.259  60.703  1.00  0.970          H  
ATOM   2697 1HB  GLU A 175      19.899  44.681  62.572  1.00  1.330          H  
ATOM   2698 2HB  GLU A 175      18.213  44.536  62.109  1.00  1.330          H  
ATOM   2699 1HG  GLU A 175      18.826  43.555  59.969  1.00  1.330          H  
ATOM   2700 2HG  GLU A 175      20.536  43.751  60.337  1.00  1.330          H  
ATOM   2701  N   GLU A 176      17.027  46.279  60.131  1.00  0.790          N  
ATOM   2702  CA  GLU A 176      16.073  46.299  59.042  1.00  0.820          C  
ATOM   2703  C   GLU A 176      16.268  47.532  58.144  1.00  0.820          C  
ATOM   2704  O   GLU A 176      16.215  47.402  56.915  1.00  0.920          O  
ATOM   2705  CB  GLU A 176      14.645  46.243  59.586  1.00  1.140          C  
ATOM   2706  CG  GLU A 176      13.546  46.119  58.515  1.00  1.140          C  
ATOM   2707  CD  GLU A 176      13.613  44.819  57.751  1.00  1.140          C  
ATOM   2708  OE1 GLU A 176      14.176  43.878  58.264  1.00  1.140          O  
ATOM   2709  OE2 GLU A 176      13.110  44.771  56.657  1.00  1.140          O  
ATOM   2710  H   GLU A 176      16.707  46.334  61.106  1.00  0.950          H  
ATOM   2711  HA  GLU A 176      16.236  45.408  58.435  1.00  0.980          H  
ATOM   2712 1HB  GLU A 176      14.551  45.402  60.274  1.00  1.360          H  
ATOM   2713 2HB  GLU A 176      14.457  47.147  60.164  1.00  1.360          H  
ATOM   2714 1HG  GLU A 176      12.577  46.175  59.007  1.00  1.360          H  
ATOM   2715 2HG  GLU A 176      13.620  46.957  57.822  1.00  1.360          H  
ATOM   2716  N   LEU A 177      16.526  48.724  58.718  1.00  0.740          N  
ATOM   2717  CA  LEU A 177      16.742  49.892  57.861  1.00  0.750          C  
ATOM   2718  C   LEU A 177      17.997  49.728  57.010  1.00  0.800          C  
ATOM   2719  O   LEU A 177      17.990  50.084  55.827  1.00  0.830          O  
ATOM   2720  CB  LEU A 177      16.851  51.199  58.675  1.00  1.050          C  
ATOM   2721  CG  LEU A 177      15.551  51.729  59.373  1.00  1.050          C  
ATOM   2722  CD1 LEU A 177      15.917  52.937  60.269  1.00  1.050          C  
ATOM   2723  CD2 LEU A 177      14.494  52.139  58.318  1.00  1.050          C  
ATOM   2724  H   LEU A 177      16.514  48.820  59.741  1.00  0.890          H  
ATOM   2725  HA  LEU A 177      15.901  49.970  57.183  1.00  0.900          H  
ATOM   2726 1HB  LEU A 177      17.601  51.042  59.457  1.00  1.260          H  
ATOM   2727 2HB  LEU A 177      17.209  51.984  58.015  1.00  1.260          H  
ATOM   2728  HG  LEU A 177      15.133  50.943  60.008  1.00  1.260          H  
ATOM   2729 1HD1 LEU A 177      15.021  53.303  60.775  1.00  1.260          H  
ATOM   2730 2HD1 LEU A 177      16.648  52.621  61.017  1.00  1.260          H  
ATOM   2731 3HD1 LEU A 177      16.340  53.736  59.660  1.00  1.260          H  
ATOM   2732 1HD2 LEU A 177      13.620  52.488  58.828  1.00  1.260          H  
ATOM   2733 2HD2 LEU A 177      14.887  52.932  57.680  1.00  1.260          H  
ATOM   2734 3HD2 LEU A 177      14.211  51.292  57.702  1.00  1.260          H  
ATOM   2735  N   VAL A 178      19.056  49.150  57.584  1.00  0.830          N  
ATOM   2736  CA  VAL A 178      20.289  48.954  56.839  1.00  0.900          C  
ATOM   2737  C   VAL A 178      20.034  48.000  55.689  1.00  0.920          C  
ATOM   2738  O   VAL A 178      20.435  48.283  54.556  1.00  0.980          O  
ATOM   2739  CB  VAL A 178      21.427  48.424  57.753  1.00  1.230          C  
ATOM   2740  CG1 VAL A 178      22.641  48.034  56.909  1.00  1.230          C  
ATOM   2741  CG2 VAL A 178      21.839  49.510  58.788  1.00  1.230          C  
ATOM   2742  H   VAL A 178      18.998  48.883  58.572  1.00  1.000          H  
ATOM   2743  HA  VAL A 178      20.602  49.900  56.412  1.00  1.080          H  
ATOM   2744  HB  VAL A 178      21.069  47.535  58.281  1.00  1.480          H  
ATOM   2745 1HG1 VAL A 178      23.426  47.655  57.558  1.00  1.480          H  
ATOM   2746 2HG1 VAL A 178      22.368  47.263  56.202  1.00  1.480          H  
ATOM   2747 3HG1 VAL A 178      23.007  48.909  56.368  1.00  1.480          H  
ATOM   2748 1HG2 VAL A 178      22.621  49.122  59.438  1.00  1.480          H  
ATOM   2749 2HG2 VAL A 178      22.210  50.388  58.272  1.00  1.480          H  
ATOM   2750 3HG2 VAL A 178      20.981  49.779  59.385  1.00  1.480          H  
ATOM   2751  N   ARG A 179      19.357  46.879  55.964  1.00  0.920          N  
ATOM   2752  CA  ARG A 179      19.057  45.928  54.909  1.00  0.970          C  
ATOM   2753  C   ARG A 179      18.221  46.579  53.822  1.00  0.920          C  
ATOM   2754  O   ARG A 179      18.477  46.363  52.647  1.00  0.870          O  
ATOM   2755  CB  ARG A 179      18.332  44.710  55.458  1.00  1.340          C  
ATOM   2756  CG  ARG A 179      19.202  43.761  56.284  1.00  1.340          C  
ATOM   2757  CD  ARG A 179      18.420  42.599  56.805  1.00  1.340          C  
ATOM   2758  NE  ARG A 179      19.239  41.705  57.639  1.00  1.340          N  
ATOM   2759  CZ  ARG A 179      20.064  40.740  57.197  1.00  1.340          C  
ATOM   2760  NH1 ARG A 179      20.233  40.497  55.907  1.00  1.340          N  
ATOM   2761  NH2 ARG A 179      20.702  40.042  58.108  1.00  1.340          N  
ATOM   2762  H   ARG A 179      19.071  46.690  56.930  1.00  1.100          H  
ATOM   2763  HA  ARG A 179      19.997  45.595  54.472  1.00  1.160          H  
ATOM   2764 1HB  ARG A 179      17.514  45.044  56.099  1.00  1.610          H  
ATOM   2765 2HB  ARG A 179      17.895  44.144  54.636  1.00  1.610          H  
ATOM   2766 1HG  ARG A 179      20.010  43.388  55.661  1.00  1.610          H  
ATOM   2767 2HG  ARG A 179      19.626  44.293  57.130  1.00  1.610          H  
ATOM   2768 1HD  ARG A 179      17.606  42.983  57.429  1.00  1.610          H  
ATOM   2769 2HD  ARG A 179      17.998  42.025  55.985  1.00  1.610          H  
ATOM   2770  HE  ARG A 179      19.186  41.792  58.669  1.00  1.610          H  
ATOM   2771 1HH1 ARG A 179      19.737  41.040  55.218  1.00  1.610          H  
ATOM   2772 2HH1 ARG A 179      20.861  39.765  55.609  1.00  1.610          H  
ATOM   2773 1HH2 ARG A 179      20.527  40.276  59.101  1.00  1.610          H  
ATOM   2774 2HH2 ARG A 179      21.336  39.304  57.848  1.00  1.610          H  
ATOM   2775  N   GLY A 180      17.253  47.412  54.199  1.00  0.950          N  
ATOM   2776  CA  GLY A 180      16.407  48.097  53.233  1.00  0.920          C  
ATOM   2777  C   GLY A 180      17.240  48.915  52.247  1.00  0.900          C  
ATOM   2778  O   GLY A 180      17.123  48.757  51.030  1.00  0.910          O  
ATOM   2779  H   GLY A 180      17.053  47.529  55.197  1.00  1.140          H  
ATOM   2780 1HA  GLY A 180      15.804  47.367  52.696  1.00  1.100          H  
ATOM   2781 2HA  GLY A 180      15.725  48.755  53.771  1.00  1.100          H  
ATOM   2782  N   PHE A 181      18.105  49.781  52.767  1.00  0.960          N  
ATOM   2783  CA  PHE A 181      18.945  50.644  51.931  1.00  1.060          C  
ATOM   2784  C   PHE A 181      19.845  49.814  50.995  1.00  1.100          C  
ATOM   2785  O   PHE A 181      20.032  50.130  49.808  1.00  1.180          O  
ATOM   2786  CB  PHE A 181      19.798  51.570  52.819  1.00  1.440          C  
ATOM   2787  CG  PHE A 181      19.121  52.884  53.350  1.00  1.440          C  
ATOM   2788  CD1 PHE A 181      18.086  52.909  54.284  1.00  1.440          C  
ATOM   2789  CD2 PHE A 181      19.608  54.103  52.935  1.00  1.440          C  
ATOM   2790  CE1 PHE A 181      17.580  54.120  54.754  1.00  1.440          C  
ATOM   2791  CE2 PHE A 181      19.117  55.304  53.391  1.00  1.440          C  
ATOM   2792  CZ  PHE A 181      18.107  55.320  54.300  1.00  1.440          C  
ATOM   2793  H   PHE A 181      18.163  49.847  53.789  1.00  1.150          H  
ATOM   2794  HA  PHE A 181      18.284  51.262  51.320  1.00  1.270          H  
ATOM   2795 1HB  PHE A 181      20.126  50.995  53.689  1.00  1.730          H  
ATOM   2796 2HB  PHE A 181      20.697  51.854  52.266  1.00  1.730          H  
ATOM   2797  HD1 PHE A 181      17.667  51.996  54.651  1.00  1.730          H  
ATOM   2798  HD2 PHE A 181      20.406  54.105  52.242  1.00  1.730          H  
ATOM   2799  HE1 PHE A 181      16.772  54.114  55.481  1.00  1.730          H  
ATOM   2800  HE2 PHE A 181      19.541  56.237  53.028  1.00  1.730          H  
ATOM   2801  HZ  PHE A 181      17.728  56.274  54.662  1.00  1.730          H  
ATOM   2802  N   LEU A 182      20.353  48.690  51.509  1.00  1.120          N  
ATOM   2803  CA  LEU A 182      21.258  47.822  50.758  1.00  1.260          C  
ATOM   2804  C   LEU A 182      20.570  46.905  49.737  1.00  1.300          C  
ATOM   2805  O   LEU A 182      21.246  46.141  49.044  1.00  1.440          O  
ATOM   2806  CB  LEU A 182      22.057  46.933  51.722  1.00  1.710          C  
ATOM   2807  CG  LEU A 182      23.047  47.625  52.695  1.00  1.710          C  
ATOM   2808  CD1 LEU A 182      23.592  46.568  53.635  1.00  1.710          C  
ATOM   2809  CD2 LEU A 182      24.179  48.302  51.932  1.00  1.710          C  
ATOM   2810  H   LEU A 182      20.175  48.476  52.498  1.00  1.340          H  
ATOM   2811  HA  LEU A 182      21.937  48.460  50.201  1.00  1.510          H  
ATOM   2812 1HB  LEU A 182      21.334  46.391  52.336  1.00  2.050          H  
ATOM   2813 2HB  LEU A 182      22.616  46.206  51.138  1.00  2.050          H  
ATOM   2814  HG  LEU A 182      22.522  48.368  53.283  1.00  2.050          H  
ATOM   2815 1HD1 LEU A 182      24.275  47.030  54.345  1.00  2.050          H  
ATOM   2816 2HD1 LEU A 182      22.764  46.107  54.173  1.00  2.050          H  
ATOM   2817 3HD1 LEU A 182      24.121  45.808  53.064  1.00  2.050          H  
ATOM   2818 1HD2 LEU A 182      24.860  48.767  52.644  1.00  2.050          H  
ATOM   2819 2HD2 LEU A 182      24.719  47.560  51.344  1.00  2.050          H  
ATOM   2820 3HD2 LEU A 182      23.784  49.069  51.272  1.00  2.050          H  
ATOM   2821  N   ILE A 183      19.240  46.973  49.623  1.00  1.250          N  
ATOM   2822  CA  ILE A 183      18.507  46.182  48.636  1.00  1.370          C  
ATOM   2823  C   ILE A 183      18.267  47.061  47.412  1.00  1.350          C  
ATOM   2824  O   ILE A 183      17.748  46.618  46.385  1.00  1.490          O  
ATOM   2825  CB  ILE A 183      17.215  45.595  49.264  1.00  1.870          C  
ATOM   2826  CG1 ILE A 183      17.650  44.529  50.298  1.00  1.870          C  
ATOM   2827  CG2 ILE A 183      16.242  45.001  48.205  1.00  1.870          C  
ATOM   2828  CD1 ILE A 183      16.566  44.079  51.265  1.00  1.870          C  
ATOM   2829  H   ILE A 183      18.701  47.610  50.224  1.00  1.500          H  
ATOM   2830  HA  ILE A 183      19.128  45.345  48.328  1.00  1.640          H  
ATOM   2831  HB  ILE A 183      16.706  46.387  49.821  1.00  2.240          H  
ATOM   2832 1HG1 ILE A 183      17.995  43.654  49.754  1.00  2.240          H  
ATOM   2833 2HG1 ILE A 183      18.483  44.914  50.851  1.00  2.240          H  
ATOM   2834 1HG2 ILE A 183      15.366  44.602  48.696  1.00  2.240          H  
ATOM   2835 2HG2 ILE A 183      15.913  45.764  47.514  1.00  2.240          H  
ATOM   2836 3HG2 ILE A 183      16.744  44.205  47.655  1.00  2.240          H  
ATOM   2837 1HD1 ILE A 183      16.981  43.334  51.940  1.00  2.240          H  
ATOM   2838 2HD1 ILE A 183      16.223  44.938  51.843  1.00  2.240          H  
ATOM   2839 3HD1 ILE A 183      15.730  43.648  50.731  1.00  2.240          H  
ATOM   2840  N   SER A 184      18.703  48.307  47.534  1.00  1.200          N  
ATOM   2841  CA  SER A 184      18.639  49.335  46.524  1.00  1.200          C  
ATOM   2842  C   SER A 184      20.014  49.972  46.440  1.00  1.270          C  
ATOM   2843  O   SER A 184      21.033  49.330  46.702  1.00  1.480          O  
ATOM   2844  CB  SER A 184      17.592  50.378  46.865  1.00  1.680          C  
ATOM   2845  OG  SER A 184      17.416  51.269  45.790  1.00  1.680          O  
ATOM   2846  H   SER A 184      19.134  48.597  48.413  1.00  1.440          H  
ATOM   2847  HA  SER A 184      18.400  48.884  45.561  1.00  1.440          H  
ATOM   2848 1HB  SER A 184      16.650  49.884  47.093  1.00  2.020          H  
ATOM   2849 2HB  SER A 184      17.900  50.927  47.761  1.00  2.020          H  
ATOM   2850  HG  SER A 184      16.694  51.862  46.044  1.00  2.020          H  
ATOM   2851  N   LYS A 185      20.056  51.212  45.998  1.00  1.780          N  
ATOM   2852  CA  LYS A 185      21.312  51.933  45.845  1.00  1.830          C  
ATOM   2853  C   LYS A 185      21.350  53.134  46.783  1.00  1.710          C  
ATOM   2854  O   LYS A 185      21.822  54.206  46.403  1.00  1.970          O  
ATOM   2855  CB  LYS A 185      21.504  52.357  44.390  1.00  2.540          C  
ATOM   2856  CG  LYS A 185      21.628  51.178  43.422  1.00  2.540          C  
ATOM   2857  CD  LYS A 185      21.867  51.638  41.993  1.00  2.540          C  
ATOM   2858  CE  LYS A 185      21.993  50.450  41.046  1.00  2.540          C  
ATOM   2859  NZ  LYS A 185      22.197  50.880  39.635  1.00  2.540          N  
ATOM   2860  H   LYS A 185      19.171  51.662  45.780  1.00  2.140          H  
ATOM   2861  HA  LYS A 185      22.133  51.273  46.126  1.00  2.200          H  
ATOM   2862 1HB  LYS A 185      20.663  52.975  44.074  1.00  3.050          H  
ATOM   2863 2HB  LYS A 185      22.408  52.961  44.304  1.00  3.050          H  
ATOM   2864 1HG  LYS A 185      22.453  50.538  43.740  1.00  3.050          H  
ATOM   2865 2HG  LYS A 185      20.710  50.591  43.457  1.00  3.050          H  
ATOM   2866 1HD  LYS A 185      21.036  52.266  41.669  1.00  3.050          H  
ATOM   2867 2HD  LYS A 185      22.783  52.227  41.949  1.00  3.050          H  
ATOM   2868 1HE  LYS A 185      22.840  49.837  41.353  1.00  3.050          H  
ATOM   2869 2HE  LYS A 185      21.085  49.850  41.103  1.00  3.050          H  
ATOM   2870 1HZ  LYS A 185      22.276  50.065  39.042  1.00  3.050          H  
ATOM   2871 2HZ  LYS A 185      21.411  51.440  39.334  1.00  3.050          H  
ATOM   2872 3HZ  LYS A 185      23.044  51.427  39.567  1.00  3.050          H  
ATOM   2873  N   GLU A 186      20.792  52.970  47.987  1.00  1.390          N  
ATOM   2874  CA  GLU A 186      20.675  54.048  48.957  1.00  1.230          C  
ATOM   2875  C   GLU A 186      21.816  53.957  49.985  1.00  1.150          C  
ATOM   2876  O   GLU A 186      22.347  52.871  50.226  1.00  1.240          O  
ATOM   2877  CB  GLU A 186      19.290  53.934  49.597  1.00  1.790          C  
ATOM   2878  CG  GLU A 186      18.119  54.097  48.613  1.00  1.790          C  
ATOM   2879  CD  GLU A 186      16.751  53.773  49.227  1.00  1.790          C  
ATOM   2880  OE1 GLU A 186      16.719  53.230  50.300  1.00  1.790          O  
ATOM   2881  OE2 GLU A 186      15.739  54.036  48.590  1.00  1.790          O  
ATOM   2882  H   GLU A 186      20.460  52.048  48.292  1.00  1.670          H  
ATOM   2883  HA  GLU A 186      20.750  55.006  48.440  1.00  1.480          H  
ATOM   2884 1HB  GLU A 186      19.195  52.986  50.093  1.00  2.140          H  
ATOM   2885 2HB  GLU A 186      19.169  54.724  50.326  1.00  2.140          H  
ATOM   2886 1HG  GLU A 186      18.112  55.131  48.267  1.00  2.140          H  
ATOM   2887 2HG  GLU A 186      18.285  53.459  47.748  1.00  2.140          H  
ATOM   2888  N   THR A 187      22.202  55.083  50.600  1.00  1.050          N  
ATOM   2889  CA  THR A 187      23.288  55.026  51.598  1.00  1.020          C  
ATOM   2890  C   THR A 187      22.880  55.385  53.025  1.00  0.960          C  
ATOM   2891  O   THR A 187      22.455  56.509  53.302  1.00  0.950          O  
ATOM   2892  CB  THR A 187      24.458  55.954  51.188  1.00  1.440          C  
ATOM   2893  OG1 THR A 187      24.986  55.529  49.928  1.00  1.440          O  
ATOM   2894  CG2 THR A 187      25.578  55.925  52.242  1.00  1.440          C  
ATOM   2895  H   THR A 187      21.711  55.953  50.373  1.00  1.260          H  
ATOM   2896  HA  THR A 187      23.671  54.008  51.621  1.00  1.220          H  
ATOM   2897  HB  THR A 187      24.095  56.969  51.088  1.00  1.730          H  
ATOM   2898  HG1 THR A 187      24.330  55.702  49.244  1.00  1.730          H  
ATOM   2899 1HG2 THR A 187      26.384  56.583  51.921  1.00  1.730          H  
ATOM   2900 2HG2 THR A 187      25.210  56.267  53.210  1.00  1.730          H  
ATOM   2901 3HG2 THR A 187      25.959  54.910  52.341  1.00  1.730          H  
ATOM   2902  N   LEU A 188      23.083  54.446  53.946  1.00  1.040          N  
ATOM   2903  CA  LEU A 188      22.742  54.696  55.342  1.00  1.010          C  
ATOM   2904  C   LEU A 188      23.975  54.560  56.212  1.00  1.000          C  
ATOM   2905  O   LEU A 188      24.664  53.537  56.174  1.00  1.140          O  
ATOM   2906  CB  LEU A 188      21.654  53.726  55.831  1.00  1.430          C  
ATOM   2907  CG  LEU A 188      21.130  53.877  57.282  1.00  1.430          C  
ATOM   2908  CD1 LEU A 188      20.411  55.220  57.427  1.00  1.430          C  
ATOM   2909  CD2 LEU A 188      20.150  52.732  57.562  1.00  1.430          C  
ATOM   2910  H   LEU A 188      23.459  53.552  53.661  1.00  1.250          H  
ATOM   2911  HA  LEU A 188      22.378  55.715  55.431  1.00  1.210          H  
ATOM   2912 1HB  LEU A 188      20.822  53.859  55.231  1.00  1.710          H  
ATOM   2913 2HB  LEU A 188      22.006  52.704  55.703  1.00  1.710          H  
ATOM   2914  HG  LEU A 188      21.954  53.840  57.997  1.00  1.710          H  
ATOM   2915 1HD1 LEU A 188      20.030  55.295  58.402  1.00  1.710          H  
ATOM   2916 2HD1 LEU A 188      21.086  56.047  57.245  1.00  1.710          H  
ATOM   2917 3HD1 LEU A 188      19.592  55.270  56.729  1.00  1.710          H  
ATOM   2918 1HD2 LEU A 188      19.758  52.802  58.564  1.00  1.710          H  
ATOM   2919 2HD2 LEU A 188      19.328  52.766  56.857  1.00  1.710          H  
ATOM   2920 3HD2 LEU A 188      20.663  51.816  57.458  1.00  1.710          H  
ATOM   2921  N   SER A 189      24.223  55.579  57.020  1.00  0.930          N  
ATOM   2922  CA  SER A 189      25.365  55.592  57.930  1.00  0.960          C  
ATOM   2923  C   SER A 189      24.881  55.809  59.354  1.00  0.900          C  
ATOM   2924  O   SER A 189      24.256  56.829  59.640  1.00  0.980          O  
ATOM   2925  CB  SER A 189      26.329  56.694  57.547  1.00  1.330          C  
ATOM   2926  OG  SER A 189      27.399  56.750  58.445  1.00  1.330          O  
ATOM   2927  H   SER A 189      23.604  56.397  56.962  1.00  1.120          H  
ATOM   2928  HA  SER A 189      25.878  54.632  57.878  1.00  1.150          H  
ATOM   2929 1HB  SER A 189      26.701  56.518  56.537  1.00  1.600          H  
ATOM   2930 2HB  SER A 189      25.801  57.649  57.542  1.00  1.600          H  
ATOM   2931  HG  SER A 189      27.910  57.529  58.196  1.00  1.600          H  
ATOM   2932  N   VAL A 190      25.134  54.845  60.241  1.00  0.890          N  
ATOM   2933  CA  VAL A 190      24.613  54.949  61.605  1.00  0.870          C  
ATOM   2934  C   VAL A 190      25.690  55.246  62.650  1.00  0.910          C  
ATOM   2935  O   VAL A 190      26.729  54.574  62.713  1.00  0.990          O  
ATOM   2936  CB  VAL A 190      23.837  53.656  61.975  1.00  1.230          C  
ATOM   2937  CG1 VAL A 190      24.748  52.422  61.840  1.00  1.230          C  
ATOM   2938  CG2 VAL A 190      23.255  53.767  63.423  1.00  1.230          C  
ATOM   2939  H   VAL A 190      25.678  54.047  59.947  1.00  1.070          H  
ATOM   2940  HA  VAL A 190      23.904  55.763  61.615  1.00  1.040          H  
ATOM   2941  HB  VAL A 190      23.018  53.536  61.269  1.00  1.470          H  
ATOM   2942 1HG1 VAL A 190      24.196  51.531  62.067  1.00  1.470          H  
ATOM   2943 2HG1 VAL A 190      25.121  52.350  60.826  1.00  1.470          H  
ATOM   2944 3HG1 VAL A 190      25.582  52.489  62.526  1.00  1.470          H  
ATOM   2945 1HG2 VAL A 190      22.704  52.883  63.661  1.00  1.470          H  
ATOM   2946 2HG2 VAL A 190      24.056  53.879  64.145  1.00  1.470          H  
ATOM   2947 3HG2 VAL A 190      22.593  54.617  63.490  1.00  1.470          H  
ATOM   2948  N   ARG A 191      25.406  56.255  63.480  1.00  0.940          N  
ATOM   2949  CA  ARG A 191      26.291  56.708  64.543  1.00  1.120          C  
ATOM   2950  C   ARG A 191      25.566  57.228  65.791  1.00  1.130          C  
ATOM   2951  O   ARG A 191      24.697  58.091  65.706  1.00  1.460          O  
ATOM   2952  CB  ARG A 191      27.136  57.883  64.065  1.00  1.500          C  
ATOM   2953  CG  ARG A 191      28.114  57.655  62.942  1.00  1.500          C  
ATOM   2954  CD  ARG A 191      29.259  56.838  63.346  1.00  1.500          C  
ATOM   2955  NE  ARG A 191      30.217  56.750  62.278  1.00  1.500          N  
ATOM   2956  CZ  ARG A 191      30.196  55.860  61.255  1.00  1.500          C  
ATOM   2957  NH1 ARG A 191      29.247  54.938  61.157  1.00  1.500          N  
ATOM   2958  NH2 ARG A 191      31.146  55.917  60.331  1.00  1.500          N  
ATOM   2959  H   ARG A 191      24.500  56.711  63.350  1.00  1.130          H  
ATOM   2960  HA  ARG A 191      26.926  55.874  64.837  1.00  1.340          H  
ATOM   2961 1HB  ARG A 191      26.471  58.680  63.737  1.00  1.800          H  
ATOM   2962 2HB  ARG A 191      27.710  58.266  64.908  1.00  1.800          H  
ATOM   2963 1HG  ARG A 191      27.620  57.184  62.098  1.00  1.800          H  
ATOM   2964 2HG  ARG A 191      28.510  58.620  62.620  1.00  1.800          H  
ATOM   2965 1HD  ARG A 191      29.750  57.303  64.201  1.00  1.800          H  
ATOM   2966 2HD  ARG A 191      28.942  55.835  63.611  1.00  1.800          H  
ATOM   2967  HE  ARG A 191      30.954  57.474  62.283  1.00  1.800          H  
ATOM   2968 1HH1 ARG A 191      28.477  54.871  61.848  1.00  1.800          H  
ATOM   2969 2HH1 ARG A 191      29.259  54.290  60.387  1.00  1.800          H  
ATOM   2970 1HH2 ARG A 191      31.874  56.621  60.398  1.00  1.800          H  
ATOM   2971 2HH2 ARG A 191      31.144  55.266  59.562  1.00  1.800          H  
ATOM   2972  N   MET A 192      26.026  56.812  66.964  1.00  1.240          N  
ATOM   2973  CA  MET A 192      25.546  57.395  68.213  1.00  1.410          C  
ATOM   2974  C   MET A 192      26.681  57.452  69.202  1.00  1.570          C  
ATOM   2975  O   MET A 192      27.376  56.463  69.434  1.00  1.810          O  
ATOM   2976  CB  MET A 192      24.357  56.658  68.841  1.00  1.910          C  
ATOM   2977  CG  MET A 192      23.913  57.316  70.203  1.00  1.910          C  
ATOM   2978  SD  MET A 192      22.485  56.588  71.025  1.00  1.910          S  
ATOM   2979  CE  MET A 192      21.194  57.293  70.085  1.00  1.910          C  
ATOM   2980  H   MET A 192      26.736  56.092  66.997  1.00  1.490          H  
ATOM   2981  HA  MET A 192      25.237  58.423  68.023  1.00  1.690          H  
ATOM   2982 1HB  MET A 192      23.514  56.662  68.155  1.00  2.290          H  
ATOM   2983 2HB  MET A 192      24.623  55.618  69.039  1.00  2.290          H  
ATOM   2984 1HG  MET A 192      24.740  57.253  70.909  1.00  2.290          H  
ATOM   2985 2HG  MET A 192      23.704  58.371  70.036  1.00  2.290          H  
ATOM   2986 1HE  MET A 192      20.244  56.963  70.455  1.00  2.290          H  
ATOM   2987 2HE  MET A 192      21.255  58.375  70.155  1.00  2.290          H  
ATOM   2988 3HE  MET A 192      21.305  56.988  69.064  1.00  2.290          H  
ATOM   2989  N   LEU A 193      26.866  58.625  69.765  1.00  1.640          N  
ATOM   2990  CA  LEU A 193      27.872  58.882  70.768  1.00  1.880          C  
ATOM   2991  C   LEU A 193      27.154  59.254  72.067  1.00  1.890          C  
ATOM   2992  O   LEU A 193      25.926  59.336  72.078  1.00  2.060          O  
ATOM   2993  CB  LEU A 193      28.825  59.955  70.268  1.00  2.540          C  
ATOM   2994  CG  LEU A 193      29.508  59.703  68.904  1.00  2.540          C  
ATOM   2995  CD1 LEU A 193      30.322  60.924  68.551  1.00  2.540          C  
ATOM   2996  CD2 LEU A 193      30.387  58.461  68.960  1.00  2.540          C  
ATOM   2997  H   LEU A 193      26.249  59.381  69.505  1.00  1.970          H  
ATOM   2998  HA  LEU A 193      28.431  57.971  70.965  1.00  2.260          H  
ATOM   2999 1HB  LEU A 193      28.294  60.906  70.214  1.00  3.040          H  
ATOM   3000 2HB  LEU A 193      29.630  60.024  70.991  1.00  3.040          H  
ATOM   3001  HG  LEU A 193      28.748  59.572  68.139  1.00  3.040          H  
ATOM   3002 1HD1 LEU A 193      30.797  60.789  67.579  1.00  3.040          H  
ATOM   3003 2HD1 LEU A 193      29.690  61.779  68.519  1.00  3.040          H  
ATOM   3004 3HD1 LEU A 193      31.088  61.085  69.310  1.00  3.040          H  
ATOM   3005 1HD2 LEU A 193      30.860  58.310  67.990  1.00  3.040          H  
ATOM   3006 2HD2 LEU A 193      31.157  58.594  69.722  1.00  3.040          H  
ATOM   3007 3HD2 LEU A 193      29.791  57.583  69.199  1.00  3.040          H  
ATOM   3008  N   ASP A 194      27.900  59.477  73.151  1.00  2.390          N  
ATOM   3009  CA  ASP A 194      27.296  59.827  74.439  1.00  2.580          C  
ATOM   3010  C   ASP A 194      26.883  61.296  74.482  1.00  2.740          C  
ATOM   3011  O   ASP A 194      26.878  61.980  73.461  1.00  3.070          O  
ATOM   3012  CB  ASP A 194      28.247  59.488  75.596  1.00  3.540          C  
ATOM   3013  CG  ASP A 194      28.374  57.969  75.874  1.00  3.540          C  
ATOM   3014  OD1 ASP A 194      27.518  57.208  75.472  1.00  3.540          O  
ATOM   3015  OD2 ASP A 194      29.328  57.597  76.509  1.00  3.540          O  
ATOM   3016  H   ASP A 194      28.928  59.431  73.117  1.00  2.870          H  
ATOM   3017  HA  ASP A 194      26.398  59.228  74.572  1.00  3.100          H  
ATOM   3018 1HB  ASP A 194      29.237  59.880  75.358  1.00  4.240          H  
ATOM   3019 2HB  ASP A 194      27.923  59.985  76.509  1.00  4.240          H  
ATOM   3020  N   ASP A 195      26.343  61.727  75.616  1.00  3.010          N  
ATOM   3021  CA  ASP A 195      25.878  63.090  75.799  1.00  3.430          C  
ATOM   3022  C   ASP A 195      27.048  64.015  76.173  1.00  3.460          C  
ATOM   3023  O   ASP A 195      28.220  63.671  75.976  1.00  3.890          O  
ATOM   3024  CB  ASP A 195      24.755  63.119  76.848  1.00  4.630          C  
ATOM   3025  CG  ASP A 195      25.197  62.730  78.242  1.00  4.630          C  
ATOM   3026  OD1 ASP A 195      26.367  62.538  78.442  1.00  4.630          O  
ATOM   3027  OD2 ASP A 195      24.355  62.631  79.097  1.00  4.630          O  
ATOM   3028  H   ASP A 195      26.314  61.115  76.423  1.00  3.610          H  
ATOM   3029  HA  ASP A 195      25.464  63.443  74.854  1.00  4.120          H  
ATOM   3030 1HB  ASP A 195      24.286  64.099  76.876  1.00  5.560          H  
ATOM   3031 2HB  ASP A 195      23.986  62.407  76.556  1.00  5.560          H  
ATOM   3032  N   SER A 196      26.732  65.229  76.625  1.00  3.420          N  
ATOM   3033  CA  SER A 196      27.742  66.241  76.936  1.00  3.660          C  
ATOM   3034  C   SER A 196      28.548  66.670  75.709  1.00  3.310          C  
ATOM   3035  O   SER A 196      27.977  67.233  74.778  1.00  3.650          O  
ATOM   3036  CB  SER A 196      28.655  65.757  78.056  1.00  5.030          C  
ATOM   3037  OG  SER A 196      29.464  66.800  78.520  1.00  5.030          O  
ATOM   3038  H   SER A 196      25.765  65.461  76.774  1.00  4.100          H  
ATOM   3039  HA  SER A 196      27.223  67.124  77.312  1.00  4.390          H  
ATOM   3040 1HB  SER A 196      28.037  65.388  78.878  1.00  6.030          H  
ATOM   3041 2HB  SER A 196      29.275  64.928  77.737  1.00  6.030          H  
ATOM   3042  HG  SER A 196      29.940  66.445  79.279  1.00  6.030          H  
ATOM   3043  N   ARG A 197      29.863  66.454  75.727  1.00  3.070          N  
ATOM   3044  CA  ARG A 197      30.763  66.828  74.627  1.00  3.010          C  
ATOM   3045  C   ARG A 197      30.579  66.062  73.303  1.00  2.300          C  
ATOM   3046  O   ARG A 197      30.701  66.653  72.223  1.00  2.870          O  
ATOM   3047  CB  ARG A 197      32.215  66.686  75.061  1.00  4.240          C  
ATOM   3048  CG  ARG A 197      32.685  67.726  76.075  1.00  4.240          C  
ATOM   3049  CD  ARG A 197      34.179  67.734  76.238  1.00  4.240          C  
ATOM   3050  NE  ARG A 197      34.695  66.478  76.801  1.00  4.240          N  
ATOM   3051  CZ  ARG A 197      34.800  66.187  78.122  1.00  4.240          C  
ATOM   3052  NH1 ARG A 197      34.413  67.054  79.038  1.00  4.240          N  
ATOM   3053  NH2 ARG A 197      35.293  65.015  78.496  1.00  4.240          N  
ATOM   3054  H   ARG A 197      30.247  66.007  76.549  1.00  3.680          H  
ATOM   3055  HA  ARG A 197      30.584  67.883  74.418  1.00  3.610          H  
ATOM   3056 1HB  ARG A 197      32.361  65.703  75.502  1.00  5.090          H  
ATOM   3057 2HB  ARG A 197      32.864  66.751  74.188  1.00  5.090          H  
ATOM   3058 1HG  ARG A 197      32.375  68.715  75.742  1.00  5.090          H  
ATOM   3059 2HG  ARG A 197      32.229  67.512  77.041  1.00  5.090          H  
ATOM   3060 1HD  ARG A 197      34.637  67.873  75.258  1.00  5.090          H  
ATOM   3061 2HD  ARG A 197      34.478  68.558  76.884  1.00  5.090          H  
ATOM   3062  HE  ARG A 197      35.015  65.776  76.145  1.00  5.090          H  
ATOM   3063 1HH1 ARG A 197      34.035  67.949  78.766  1.00  5.090          H  
ATOM   3064 2HH1 ARG A 197      34.496  66.825  80.019  1.00  5.090          H  
ATOM   3065 1HH2 ARG A 197      35.590  64.346  77.799  1.00  5.090          H  
ATOM   3066 2HH2 ARG A 197      35.374  64.789  79.477  1.00  5.090          H  
ATOM   3067  N   ASP A 198      30.268  64.763  73.383  1.00  1.530          N  
ATOM   3068  CA  ASP A 198      30.212  63.885  72.205  1.00  1.680          C  
ATOM   3069  C   ASP A 198      29.319  64.235  70.998  1.00  1.380          C  
ATOM   3070  O   ASP A 198      29.702  63.884  69.876  1.00  1.290          O  
ATOM   3071  CB  ASP A 198      29.893  62.459  72.591  1.00  2.290          C  
ATOM   3072  CG  ASP A 198      31.046  61.580  73.124  1.00  2.290          C  
ATOM   3073  OD1 ASP A 198      32.178  62.020  73.131  1.00  2.290          O  
ATOM   3074  OD2 ASP A 198      30.778  60.402  73.423  1.00  2.290          O  
ATOM   3075  H   ASP A 198      30.123  64.355  74.304  1.00  1.840          H  
ATOM   3076  HA  ASP A 198      31.230  63.855  71.817  1.00  2.020          H  
ATOM   3077 1HB  ASP A 198      29.198  62.516  73.411  1.00  2.750          H  
ATOM   3078 2HB  ASP A 198      29.388  62.007  71.811  1.00  2.750          H  
ATOM   3079  N   PRO A 199      28.147  64.870  71.128  1.00  1.350          N  
ATOM   3080  CA  PRO A 199      27.313  65.253  70.007  1.00  1.210          C  
ATOM   3081  C   PRO A 199      28.051  66.198  69.047  1.00  1.120          C  
ATOM   3082  O   PRO A 199      27.621  66.385  67.905  1.00  1.270          O  
ATOM   3083  CB  PRO A 199      26.130  65.934  70.681  1.00  1.810          C  
ATOM   3084  CG  PRO A 199      26.098  65.329  72.077  1.00  1.810          C  
ATOM   3085  CD  PRO A 199      27.545  65.137  72.425  1.00  1.810          C  
ATOM   3086  HA  PRO A 199      26.984  64.343  69.493  1.00  1.450          H  
ATOM   3087 1HB  PRO A 199      26.318  67.010  70.685  1.00  2.180          H  
ATOM   3088 2HB  PRO A 199      25.207  65.766  70.104  1.00  2.180          H  
ATOM   3089 1HG  PRO A 199      25.586  65.998  72.785  1.00  2.180          H  
ATOM   3090 2HG  PRO A 199      25.543  64.374  72.084  1.00  2.180          H  
ATOM   3091 1HD  PRO A 199      27.922  66.064  72.796  1.00  2.180          H  
ATOM   3092 2HD  PRO A 199      27.663  64.311  73.129  1.00  2.180          H  
ATOM   3093  N   THR A 200      29.124  66.863  69.513  1.00  1.170          N  
ATOM   3094  CA  THR A 200      29.836  67.747  68.613  1.00  1.160          C  
ATOM   3095  C   THR A 200      30.533  66.885  67.538  1.00  1.040          C  
ATOM   3096  O   THR A 200      30.322  67.163  66.356  1.00  1.030          O  
ATOM   3097  CB  THR A 200      30.725  68.775  69.358  1.00  1.630          C  
ATOM   3098  OG1 THR A 200      29.895  69.608  70.166  1.00  1.630          O  
ATOM   3099  CG2 THR A 200      31.459  69.629  68.333  1.00  1.630          C  
ATOM   3100  H   THR A 200      29.493  66.733  70.461  1.00  1.400          H  
ATOM   3101  HA  THR A 200      29.100  68.355  68.087  1.00  1.390          H  
ATOM   3102  HB  THR A 200      31.402  68.303  70.018  1.00  1.950          H  
ATOM   3103  HG1 THR A 200      29.526  69.083  70.884  1.00  1.950          H  
ATOM   3104 1HG2 THR A 200      32.065  70.372  68.849  1.00  1.950          H  
ATOM   3105 2HG2 THR A 200      32.105  69.002  67.719  1.00  1.950          H  
ATOM   3106 3HG2 THR A 200      30.731  70.131  67.698  1.00  1.950          H  
ATOM   3107  N   PRO A 201      31.443  65.920  67.866  1.00  0.990          N  
ATOM   3108  CA  PRO A 201      31.971  64.924  66.947  1.00  0.890          C  
ATOM   3109  C   PRO A 201      30.905  64.172  66.149  1.00  0.860          C  
ATOM   3110  O   PRO A 201      31.134  63.837  64.986  1.00  0.810          O  
ATOM   3111  CB  PRO A 201      32.735  63.988  67.881  1.00  1.330          C  
ATOM   3112  CG  PRO A 201      33.198  64.866  68.992  1.00  1.330          C  
ATOM   3113  CD  PRO A 201      32.109  65.876  69.193  1.00  1.330          C  
ATOM   3114  HA  PRO A 201      32.677  65.428  66.263  1.00  1.070          H  
ATOM   3115 1HB  PRO A 201      32.065  63.195  68.243  1.00  1.600          H  
ATOM   3116 2HB  PRO A 201      33.553  63.495  67.345  1.00  1.600          H  
ATOM   3117 1HG  PRO A 201      33.372  64.263  69.901  1.00  1.600          H  
ATOM   3118 2HG  PRO A 201      34.161  65.330  68.734  1.00  1.600          H  
ATOM   3119 1HD  PRO A 201      31.457  65.601  69.993  1.00  1.600          H  
ATOM   3120 2HD  PRO A 201      32.648  66.784  69.391  1.00  1.600          H  
ATOM   3121  N   LEU A 202      29.728  63.901  66.758  1.00  0.930          N  
ATOM   3122  CA  LEU A 202      28.684  63.199  66.008  1.00  0.950          C  
ATOM   3123  C   LEU A 202      28.352  64.033  64.767  1.00  0.940          C  
ATOM   3124  O   LEU A 202      28.383  63.537  63.629  1.00  0.910          O  
ATOM   3125  CB  LEU A 202      27.439  62.982  66.896  1.00  1.320          C  
ATOM   3126  CG  LEU A 202      26.194  62.275  66.296  1.00  1.320          C  
ATOM   3127  CD1 LEU A 202      26.542  60.857  65.854  1.00  1.320          C  
ATOM   3128  CD2 LEU A 202      25.098  62.225  67.380  1.00  1.320          C  
ATOM   3129  H   LEU A 202      29.576  64.126  67.748  1.00  1.120          H  
ATOM   3130  HA  LEU A 202      29.078  62.235  65.692  1.00  1.140          H  
ATOM   3131 1HB  LEU A 202      27.724  62.451  67.787  1.00  1.590          H  
ATOM   3132 2HB  LEU A 202      27.100  63.963  67.194  1.00  1.590          H  
ATOM   3133  HG  LEU A 202      25.835  62.828  65.428  1.00  1.590          H  
ATOM   3134 1HD1 LEU A 202      25.647  60.389  65.444  1.00  1.590          H  
ATOM   3135 2HD1 LEU A 202      27.310  60.886  65.083  1.00  1.590          H  
ATOM   3136 3HD1 LEU A 202      26.898  60.276  66.700  1.00  1.590          H  
ATOM   3137 1HD2 LEU A 202      24.218  61.733  66.980  1.00  1.590          H  
ATOM   3138 2HD2 LEU A 202      25.460  61.665  68.243  1.00  1.590          H  
ATOM   3139 3HD2 LEU A 202      24.840  63.240  67.688  1.00  1.590          H  
ATOM   3140  N   LEU A 203      28.096  65.329  65.001  1.00  1.000          N  
ATOM   3141  CA  LEU A 203      27.838  66.259  63.920  1.00  1.060          C  
ATOM   3142  C   LEU A 203      29.047  66.447  63.034  1.00  0.960          C  
ATOM   3143  O   LEU A 203      28.914  66.535  61.819  1.00  0.920          O  
ATOM   3144  CB  LEU A 203      27.339  67.599  64.429  1.00  1.460          C  
ATOM   3145  CG  LEU A 203      27.096  68.696  63.341  1.00  1.460          C  
ATOM   3146  CD1 LEU A 203      26.110  68.248  62.244  1.00  1.460          C  
ATOM   3147  CD2 LEU A 203      26.576  69.888  64.040  1.00  1.460          C  
ATOM   3148  H   LEU A 203      28.059  65.666  65.970  1.00  1.200          H  
ATOM   3149  HA  LEU A 203      27.046  65.833  63.321  1.00  1.270          H  
ATOM   3150 1HB  LEU A 203      26.406  67.437  64.965  1.00  1.750          H  
ATOM   3151 2HB  LEU A 203      28.075  67.986  65.140  1.00  1.750          H  
ATOM   3152  HG  LEU A 203      28.031  68.943  62.869  1.00  1.750          H  
ATOM   3153 1HD1 LEU A 203      25.973  69.061  61.533  1.00  1.750          H  
ATOM   3154 2HD1 LEU A 203      26.494  67.407  61.723  1.00  1.750          H  
ATOM   3155 3HD1 LEU A 203      25.182  67.992  62.657  1.00  1.750          H  
ATOM   3156 1HD2 LEU A 203      26.412  70.700  63.338  1.00  1.750          H  
ATOM   3157 2HD2 LEU A 203      25.643  69.656  64.540  1.00  1.750          H  
ATOM   3158 3HD2 LEU A 203      27.321  70.177  64.768  1.00  1.750          H  
ATOM   3159  N   LYS A 204      30.251  66.516  63.591  1.00  0.960          N  
ATOM   3160  CA  LYS A 204      31.380  66.732  62.707  1.00  0.940          C  
ATOM   3161  C   LYS A 204      31.414  65.666  61.612  1.00  0.830          C  
ATOM   3162  O   LYS A 204      31.615  66.015  60.446  1.00  0.800          O  
ATOM   3163  CB  LYS A 204      32.698  66.738  63.483  1.00  1.320          C  
ATOM   3164  CG  LYS A 204      33.975  66.985  62.630  1.00  1.320          C  
ATOM   3165  CD  LYS A 204      33.976  68.372  61.972  1.00  1.320          C  
ATOM   3166  CE  LYS A 204      35.377  68.788  61.470  1.00  1.320          C  
ATOM   3167  NZ  LYS A 204      35.934  67.842  60.448  1.00  1.320          N  
ATOM   3168  H   LYS A 204      30.359  66.476  64.606  1.00  1.150          H  
ATOM   3169  HA  LYS A 204      31.252  67.700  62.229  1.00  1.130          H  
ATOM   3170 1HB  LYS A 204      32.651  67.482  64.281  1.00  1.590          H  
ATOM   3171 2HB  LYS A 204      32.821  65.766  63.954  1.00  1.590          H  
ATOM   3172 1HG  LYS A 204      34.853  66.890  63.267  1.00  1.590          H  
ATOM   3173 2HG  LYS A 204      34.035  66.224  61.844  1.00  1.590          H  
ATOM   3174 1HD  LYS A 204      33.309  68.348  61.102  1.00  1.590          H  
ATOM   3175 2HD  LYS A 204      33.608  69.119  62.672  1.00  1.590          H  
ATOM   3176 1HE  LYS A 204      35.302  69.776  61.022  1.00  1.590          H  
ATOM   3177 2HE  LYS A 204      36.061  68.834  62.315  1.00  1.590          H  
ATOM   3178 1HZ  LYS A 204      36.835  68.155  60.140  1.00  1.590          H  
ATOM   3179 2HZ  LYS A 204      36.025  66.915  60.839  1.00  1.590          H  
ATOM   3180 3HZ  LYS A 204      35.306  67.783  59.628  1.00  1.590          H  
ATOM   3181  N   GLU A 205      31.185  64.385  61.951  1.00  0.790          N  
ATOM   3182  CA  GLU A 205      31.180  63.376  60.889  1.00  0.720          C  
ATOM   3183  C   GLU A 205      30.027  63.605  59.891  1.00  0.660          C  
ATOM   3184  O   GLU A 205      30.222  63.469  58.678  1.00  0.620          O  
ATOM   3185  CB  GLU A 205      31.120  61.950  61.444  1.00  1.040          C  
ATOM   3186  CG  GLU A 205      32.405  61.492  62.155  1.00  1.040          C  
ATOM   3187  CD  GLU A 205      32.369  60.033  62.560  1.00  1.040          C  
ATOM   3188  OE1 GLU A 205      31.382  59.393  62.288  1.00  1.040          O  
ATOM   3189  OE2 GLU A 205      33.326  59.559  63.124  1.00  1.040          O  
ATOM   3190  H   GLU A 205      31.056  64.139  62.943  1.00  0.950          H  
ATOM   3191  HA  GLU A 205      32.115  63.468  60.339  1.00  0.860          H  
ATOM   3192 1HB  GLU A 205      30.299  61.882  62.163  1.00  1.240          H  
ATOM   3193 2HB  GLU A 205      30.909  61.251  60.635  1.00  1.240          H  
ATOM   3194 1HG  GLU A 205      33.251  61.659  61.491  1.00  1.240          H  
ATOM   3195 2HG  GLU A 205      32.547  62.111  63.044  1.00  1.240          H  
ATOM   3196  N   ILE A 206      28.853  64.015  60.389  1.00  0.690          N  
ATOM   3197  CA  ILE A 206      27.701  64.270  59.522  1.00  0.650          C  
ATOM   3198  C   ILE A 206      28.048  65.402  58.538  1.00  0.600          C  
ATOM   3199  O   ILE A 206      27.743  65.319  57.337  1.00  0.540          O  
ATOM   3200  CB  ILE A 206      26.452  64.633  60.375  1.00  0.930          C  
ATOM   3201  CG1 ILE A 206      25.997  63.381  61.176  1.00  0.930          C  
ATOM   3202  CG2 ILE A 206      25.308  65.171  59.495  1.00  0.930          C  
ATOM   3203  CD1 ILE A 206      24.941  63.639  62.296  1.00  0.930          C  
ATOM   3204  H   ILE A 206      28.753  64.064  61.410  1.00  0.830          H  
ATOM   3205  HA  ILE A 206      27.482  63.374  58.952  1.00  0.780          H  
ATOM   3206  HB  ILE A 206      26.732  65.366  61.078  1.00  1.110          H  
ATOM   3207 1HG1 ILE A 206      25.612  62.672  60.469  1.00  1.110          H  
ATOM   3208 2HG1 ILE A 206      26.876  62.944  61.649  1.00  1.110          H  
ATOM   3209 1HG2 ILE A 206      24.450  65.435  60.102  1.00  1.110          H  
ATOM   3210 2HG2 ILE A 206      25.624  66.061  58.951  1.00  1.110          H  
ATOM   3211 3HG2 ILE A 206      25.017  64.406  58.782  1.00  1.110          H  
ATOM   3212 1HD1 ILE A 206      24.708  62.698  62.796  1.00  1.110          H  
ATOM   3213 2HD1 ILE A 206      25.343  64.332  63.027  1.00  1.110          H  
ATOM   3214 3HD1 ILE A 206      24.033  64.049  61.875  1.00  1.110          H  
ATOM   3215  N   ARG A 207      28.671  66.469  59.042  1.00  0.650          N  
ATOM   3216  CA  ARG A 207      29.091  67.581  58.198  1.00  0.650          C  
ATOM   3217  C   ARG A 207      30.143  67.154  57.163  1.00  0.620          C  
ATOM   3218  O   ARG A 207      30.003  67.456  55.978  1.00  0.620          O  
ATOM   3219  CB  ARG A 207      29.706  68.705  59.032  1.00  0.910          C  
ATOM   3220  CG  ARG A 207      28.766  69.526  59.917  1.00  0.910          C  
ATOM   3221  CD  ARG A 207      29.562  70.483  60.763  1.00  0.910          C  
ATOM   3222  NE  ARG A 207      28.748  71.320  61.679  1.00  0.910          N  
ATOM   3223  CZ  ARG A 207      29.274  72.015  62.737  1.00  0.910          C  
ATOM   3224  NH1 ARG A 207      30.572  71.947  62.964  1.00  0.910          N  
ATOM   3225  NH2 ARG A 207      28.526  72.765  63.562  1.00  0.910          N  
ATOM   3226  H   ARG A 207      28.851  66.486  60.044  1.00  0.780          H  
ATOM   3227  HA  ARG A 207      28.214  67.963  57.677  1.00  0.780          H  
ATOM   3228 1HB  ARG A 207      30.455  68.272  59.694  1.00  1.090          H  
ATOM   3229 2HB  ARG A 207      30.224  69.397  58.373  1.00  1.090          H  
ATOM   3230 1HG  ARG A 207      28.062  70.086  59.305  1.00  1.090          H  
ATOM   3231 2HG  ARG A 207      28.236  68.850  60.553  1.00  1.090          H  
ATOM   3232 1HD  ARG A 207      30.250  69.891  61.365  1.00  1.090          H  
ATOM   3233 2HD  ARG A 207      30.131  71.145  60.111  1.00  1.090          H  
ATOM   3234  HE  ARG A 207      27.750  71.387  61.504  1.00  1.090          H  
ATOM   3235 1HH1 ARG A 207      31.166  71.394  62.368  1.00  1.090          H  
ATOM   3236 2HH1 ARG A 207      30.976  72.454  63.739  1.00  1.090          H  
ATOM   3237 1HH2 ARG A 207      27.504  72.874  63.473  1.00  1.090          H  
ATOM   3238 2HH2 ARG A 207      28.968  73.254  64.323  1.00  1.090          H  
ATOM   3239  N   ASP A 208      31.166  66.390  57.583  1.00  0.620          N  
ATOM   3240  CA  ASP A 208      32.243  65.974  56.671  1.00  0.650          C  
ATOM   3241  C   ASP A 208      31.743  65.161  55.491  1.00  0.620          C  
ATOM   3242  O   ASP A 208      32.198  65.347  54.360  1.00  0.650          O  
ATOM   3243  CB  ASP A 208      33.306  65.124  57.381  1.00  0.900          C  
ATOM   3244  CG  ASP A 208      34.258  65.881  58.330  1.00  0.900          C  
ATOM   3245  OD1 ASP A 208      34.310  67.098  58.321  1.00  0.900          O  
ATOM   3246  OD2 ASP A 208      34.970  65.219  59.052  1.00  0.900          O  
ATOM   3247  H   ASP A 208      31.235  66.166  58.579  1.00  0.740          H  
ATOM   3248  HA  ASP A 208      32.723  66.873  56.286  1.00  0.780          H  
ATOM   3249 1HB  ASP A 208      32.794  64.348  57.959  1.00  1.080          H  
ATOM   3250 2HB  ASP A 208      33.905  64.611  56.629  1.00  1.080          H  
ATOM   3251  N   ASP A 209      30.750  64.314  55.732  1.00  0.610          N  
ATOM   3252  CA  ASP A 209      30.191  63.478  54.680  1.00  0.630          C  
ATOM   3253  C   ASP A 209      29.073  64.169  53.910  1.00  0.600          C  
ATOM   3254  O   ASP A 209      28.444  63.557  53.042  1.00  0.610          O  
ATOM   3255  CB  ASP A 209      29.679  62.161  55.260  1.00  0.870          C  
ATOM   3256  CG  ASP A 209      30.792  61.219  55.732  1.00  0.870          C  
ATOM   3257  OD1 ASP A 209      31.888  61.276  55.210  1.00  0.870          O  
ATOM   3258  OD2 ASP A 209      30.527  60.439  56.614  1.00  0.870          O  
ATOM   3259  H   ASP A 209      30.444  64.176  56.704  1.00  0.730          H  
ATOM   3260  HA  ASP A 209      30.989  63.248  53.975  1.00  0.760          H  
ATOM   3261 1HB  ASP A 209      29.037  62.387  56.118  1.00  1.050          H  
ATOM   3262 2HB  ASP A 209      29.070  61.646  54.520  1.00  1.050          H  
ATOM   3263  N   LYS A 210      28.816  65.437  54.234  1.00  0.590          N  
ATOM   3264  CA  LYS A 210      27.792  66.251  53.610  1.00  0.590          C  
ATOM   3265  C   LYS A 210      26.412  65.620  53.686  1.00  0.630          C  
ATOM   3266  O   LYS A 210      25.681  65.611  52.693  1.00  0.670          O  
ATOM   3267  CB  LYS A 210      28.159  66.525  52.143  1.00  0.830          C  
ATOM   3268  CG  LYS A 210      29.588  67.082  51.916  1.00  0.830          C  
ATOM   3269  CD  LYS A 210      29.795  68.463  52.545  1.00  0.830          C  
ATOM   3270  CE  LYS A 210      31.188  69.003  52.243  1.00  0.830          C  
ATOM   3271  NZ  LYS A 210      31.444  70.317  52.920  1.00  0.830          N  
ATOM   3272  H   LYS A 210      29.378  65.897  54.951  1.00  0.710          H  
ATOM   3273  HA  LYS A 210      27.743  67.196  54.150  1.00  0.710          H  
ATOM   3274 1HB  LYS A 210      28.063  65.608  51.564  1.00  0.990          H  
ATOM   3275 2HB  LYS A 210      27.454  67.244  51.725  1.00  0.990          H  
ATOM   3276 1HG  LYS A 210      30.318  66.392  52.347  1.00  0.990          H  
ATOM   3277 2HG  LYS A 210      29.776  67.148  50.848  1.00  0.990          H  
ATOM   3278 1HD  LYS A 210      29.045  69.158  52.167  1.00  0.990          H  
ATOM   3279 2HD  LYS A 210      29.692  68.393  53.623  1.00  0.990          H  
ATOM   3280 1HE  LYS A 210      31.929  68.278  52.584  1.00  0.990          H  
ATOM   3281 2HE  LYS A 210      31.292  69.134  51.166  1.00  0.990          H  
ATOM   3282 1HZ  LYS A 210      32.373  70.635  52.692  1.00  0.990          H  
ATOM   3283 2HZ  LYS A 210      30.769  70.997  52.605  1.00  0.990          H  
ATOM   3284 3HZ  LYS A 210      31.366  70.211  53.922  1.00  0.990          H  
ATOM   3285  N   VAL A 211      26.035  65.099  54.854  1.00  0.640          N  
ATOM   3286  CA  VAL A 211      24.721  64.499  54.956  1.00  0.690          C  
ATOM   3287  C   VAL A 211      23.769  65.412  55.708  1.00  0.690          C  
ATOM   3288  O   VAL A 211      23.815  65.515  56.926  1.00  0.660          O  
ATOM   3289  CB  VAL A 211      24.823  63.137  55.664  1.00  0.950          C  
ATOM   3290  CG1 VAL A 211      23.457  62.487  55.774  1.00  0.950          C  
ATOM   3291  CG2 VAL A 211      25.776  62.250  54.897  1.00  0.950          C  
ATOM   3292  H   VAL A 211      26.664  65.134  55.667  1.00  0.770          H  
ATOM   3293  HA  VAL A 211      24.332  64.336  53.952  1.00  0.830          H  
ATOM   3294  HB  VAL A 211      25.204  63.284  56.673  1.00  1.140          H  
ATOM   3295 1HG1 VAL A 211      23.584  61.550  56.271  1.00  1.140          H  
ATOM   3296 2HG1 VAL A 211      22.780  63.111  56.351  1.00  1.140          H  
ATOM   3297 3HG1 VAL A 211      23.040  62.318  54.781  1.00  1.140          H  
ATOM   3298 1HG2 VAL A 211      25.868  61.290  55.398  1.00  1.140          H  
ATOM   3299 2HG2 VAL A 211      25.403  62.101  53.887  1.00  1.140          H  
ATOM   3300 3HG2 VAL A 211      26.746  62.719  54.850  1.00  1.140          H  
ATOM   3301  N   SER A 212      22.862  66.041  54.969  1.00  0.770          N  
ATOM   3302  CA  SER A 212      21.911  67.004  55.518  1.00  0.810          C  
ATOM   3303  C   SER A 212      20.690  66.345  56.159  1.00  0.830          C  
ATOM   3304  O   SER A 212      19.882  67.020  56.812  1.00  0.850          O  
ATOM   3305  CB  SER A 212      21.455  67.929  54.412  1.00  1.120          C  
ATOM   3306  OG  SER A 212      20.709  67.218  53.457  1.00  1.120          O  
ATOM   3307  H   SER A 212      22.856  65.893  53.966  1.00  0.920          H  
ATOM   3308  HA  SER A 212      22.424  67.592  56.280  1.00  0.970          H  
ATOM   3309 1HB  SER A 212      20.847  68.733  54.831  1.00  1.340          H  
ATOM   3310 2HB  SER A 212      22.322  68.388  53.936  1.00  1.340          H  
ATOM   3311  HG  SER A 212      20.420  67.873  52.810  1.00  1.340          H  
ATOM   3312  N   THR A 213      20.545  65.036  55.944  1.00  0.820          N  
ATOM   3313  CA  THR A 213      19.392  64.289  56.438  1.00  0.840          C  
ATOM   3314  C   THR A 213      19.721  63.455  57.664  1.00  0.820          C  
ATOM   3315  O   THR A 213      20.586  62.572  57.616  1.00  0.840          O  
ATOM   3316  CB  THR A 213      18.835  63.356  55.342  1.00  1.170          C  
ATOM   3317  OG1 THR A 213      18.412  64.139  54.227  1.00  1.170          O  
ATOM   3318  CG2 THR A 213      17.649  62.573  55.878  1.00  1.170          C  
ATOM   3319  H   THR A 213      21.264  64.565  55.418  1.00  0.980          H  
ATOM   3320  HA  THR A 213      18.616  64.998  56.706  1.00  1.010          H  
ATOM   3321  HB  THR A 213      19.609  62.665  55.019  1.00  1.400          H  
ATOM   3322  HG1 THR A 213      19.178  64.514  53.794  1.00  1.400          H  
ATOM   3323 1HG2 THR A 213      17.263  61.926  55.101  1.00  1.400          H  
ATOM   3324 2HG2 THR A 213      17.935  61.961  56.727  1.00  1.400          H  
ATOM   3325 3HG2 THR A 213      16.885  63.282  56.180  1.00  1.400          H  
ATOM   3326  N   ILE A 214      18.999  63.710  58.752  1.00  0.790          N  
ATOM   3327  CA  ILE A 214      19.227  62.992  59.998  1.00  0.770          C  
ATOM   3328  C   ILE A 214      17.982  62.220  60.451  1.00  0.720          C  
ATOM   3329  O   ILE A 214      16.902  62.790  60.608  1.00  0.720          O  
ATOM   3330  CB  ILE A 214      19.704  63.955  61.111  1.00  1.090          C  
ATOM   3331  CG1 ILE A 214      20.992  64.709  60.656  1.00  1.090          C  
ATOM   3332  CG2 ILE A 214      19.981  63.185  62.422  1.00  1.090          C  
ATOM   3333  CD1 ILE A 214      20.741  66.140  60.126  1.00  1.090          C  
ATOM   3334  H   ILE A 214      18.293  64.455  58.699  1.00  0.950          H  
ATOM   3335  HA  ILE A 214      20.016  62.267  59.837  1.00  0.920          H  
ATOM   3336  HB  ILE A 214      18.941  64.692  61.275  1.00  1.300          H  
ATOM   3337 1HG1 ILE A 214      21.679  64.758  61.485  1.00  1.300          H  
ATOM   3338 2HG1 ILE A 214      21.464  64.136  59.857  1.00  1.300          H  
ATOM   3339 1HG2 ILE A 214      20.305  63.883  63.191  1.00  1.300          H  
ATOM   3340 2HG2 ILE A 214      19.086  62.683  62.757  1.00  1.300          H  
ATOM   3341 3HG2 ILE A 214      20.766  62.440  62.254  1.00  1.300          H  
ATOM   3342 1HD1 ILE A 214      21.690  66.584  59.824  1.00  1.300          H  
ATOM   3343 2HD1 ILE A 214      20.072  66.126  59.272  1.00  1.300          H  
ATOM   3344 3HD1 ILE A 214      20.295  66.748  60.911  1.00  1.300          H  
ATOM   3345  N   ILE A 215      18.158  60.931  60.694  1.00  0.690          N  
ATOM   3346  CA  ILE A 215      17.094  60.045  61.136  1.00  0.660          C  
ATOM   3347  C   ILE A 215      17.346  59.700  62.604  1.00  0.600          C  
ATOM   3348  O   ILE A 215      18.427  59.212  62.939  1.00  0.610          O  
ATOM   3349  CB  ILE A 215      17.090  58.721  60.342  1.00  0.940          C  
ATOM   3350  CG1 ILE A 215      16.951  58.956  58.856  1.00  0.940          C  
ATOM   3351  CG2 ILE A 215      15.875  57.879  60.822  1.00  0.940          C  
ATOM   3352  CD1 ILE A 215      17.283  57.723  58.030  1.00  0.940          C  
ATOM   3353  H   ILE A 215      19.091  60.556  60.549  1.00  0.830          H  
ATOM   3354  HA  ILE A 215      16.147  60.549  61.031  1.00  0.790          H  
ATOM   3355  HB  ILE A 215      18.014  58.195  60.508  1.00  1.120          H  
ATOM   3356 1HG1 ILE A 215      15.944  59.240  58.643  1.00  1.120          H  
ATOM   3357 2HG1 ILE A 215      17.607  59.767  58.561  1.00  1.120          H  
ATOM   3358 1HG2 ILE A 215      15.819  56.932  60.309  1.00  1.120          H  
ATOM   3359 2HG2 ILE A 215      15.959  57.682  61.887  1.00  1.120          H  
ATOM   3360 3HG2 ILE A 215      14.956  58.440  60.634  1.00  1.120          H  
ATOM   3361 1HD1 ILE A 215      17.161  57.952  56.977  1.00  1.120          H  
ATOM   3362 2HD1 ILE A 215      18.318  57.434  58.224  1.00  1.120          H  
ATOM   3363 3HD1 ILE A 215      16.638  56.900  58.281  1.00  1.120          H  
ATOM   3364  N   ILE A 216      16.388  59.957  63.486  1.00  0.570          N  
ATOM   3365  CA  ILE A 216      16.641  59.653  64.898  1.00  0.550          C  
ATOM   3366  C   ILE A 216      15.725  58.558  65.431  1.00  0.510          C  
ATOM   3367  O   ILE A 216      14.495  58.699  65.471  1.00  0.500          O  
ATOM   3368  CB  ILE A 216      16.526  60.911  65.794  1.00  0.780          C  
ATOM   3369  CG1 ILE A 216      17.543  61.981  65.299  1.00  0.780          C  
ATOM   3370  CG2 ILE A 216      16.819  60.525  67.291  1.00  0.780          C  
ATOM   3371  CD1 ILE A 216      17.423  63.344  65.938  1.00  0.780          C  
ATOM   3372  H   ILE A 216      15.501  60.339  63.140  1.00  0.680          H  
ATOM   3373  HA  ILE A 216      17.660  59.285  64.996  1.00  0.660          H  
ATOM   3374  HB  ILE A 216      15.531  61.325  65.712  1.00  0.930          H  
ATOM   3375 1HG1 ILE A 216      18.538  61.606  65.464  1.00  0.930          H  
ATOM   3376 2HG1 ILE A 216      17.396  62.120  64.233  1.00  0.930          H  
ATOM   3377 1HG2 ILE A 216      16.739  61.394  67.925  1.00  0.930          H  
ATOM   3378 2HG2 ILE A 216      16.099  59.783  67.638  1.00  0.930          H  
ATOM   3379 3HG2 ILE A 216      17.826  60.111  67.373  1.00  0.930          H  
ATOM   3380 1HD1 ILE A 216      18.167  64.012  65.503  1.00  0.930          H  
ATOM   3381 2HD1 ILE A 216      16.443  63.741  65.752  1.00  0.930          H  
ATOM   3382 3HD1 ILE A 216      17.583  63.284  67.003  1.00  0.930          H  
ATOM   3383  N   ASP A 217      16.342  57.472  65.898  1.00  0.520          N  
ATOM   3384  CA  ASP A 217      15.615  56.338  66.448  1.00  0.530          C  
ATOM   3385  C   ASP A 217      16.070  56.085  67.874  1.00  0.510          C  
ATOM   3386  O   ASP A 217      17.067  55.393  68.127  1.00  0.550          O  
ATOM   3387  CB  ASP A 217      15.807  55.091  65.568  1.00  0.740          C  
ATOM   3388  CG  ASP A 217      15.025  53.872  66.085  1.00  0.740          C  
ATOM   3389  OD1 ASP A 217      14.673  53.887  67.235  1.00  0.740          O  
ATOM   3390  OD2 ASP A 217      14.758  52.950  65.349  1.00  0.740          O  
ATOM   3391  H   ASP A 217      17.361  57.422  65.864  1.00  0.620          H  
ATOM   3392  HA  ASP A 217      14.561  56.586  66.492  1.00  0.640          H  
ATOM   3393 1HB  ASP A 217      15.485  55.317  64.550  1.00  0.890          H  
ATOM   3394 2HB  ASP A 217      16.861  54.846  65.525  1.00  0.890          H  
ATOM   3395  N   ALA A 218      15.346  56.680  68.809  1.00  0.480          N  
ATOM   3396  CA  ALA A 218      15.752  56.613  70.187  1.00  0.480          C  
ATOM   3397  C   ALA A 218      14.621  56.963  71.141  1.00  0.470          C  
ATOM   3398  O   ALA A 218      13.638  57.606  70.754  1.00  0.490          O  
ATOM   3399  CB  ALA A 218      16.928  57.546  70.399  1.00  0.670          C  
ATOM   3400  H   ALA A 218      14.524  57.204  68.543  1.00  0.580          H  
ATOM   3401  HA  ALA A 218      16.047  55.589  70.393  1.00  0.580          H  
ATOM   3402 1HB  ALA A 218      17.240  57.445  71.414  1.00  0.810          H  
ATOM   3403 2HB  ALA A 218      17.751  57.277  69.740  1.00  0.810          H  
ATOM   3404 3HB  ALA A 218      16.622  58.574  70.196  1.00  0.810          H  
ATOM   3405  N   ASN A 219      14.809  56.585  72.403  1.00  0.490          N  
ATOM   3406  CA  ASN A 219      13.912  56.964  73.484  1.00  0.510          C  
ATOM   3407  C   ASN A 219      13.752  58.457  73.444  1.00  0.520          C  
ATOM   3408  O   ASN A 219      14.710  59.166  73.122  1.00  0.510          O  
ATOM   3409  CB  ASN A 219      14.450  56.562  74.844  1.00  0.710          C  
ATOM   3410  CG  ASN A 219      13.438  56.802  75.978  1.00  0.710          C  
ATOM   3411  OD1 ASN A 219      13.305  57.918  76.536  1.00  0.710          O  
ATOM   3412  ND2 ASN A 219      12.706  55.762  76.307  1.00  0.710          N  
ATOM   3413  H   ASN A 219      15.608  56.008  72.623  1.00  0.590          H  
ATOM   3414  HA  ASN A 219      12.935  56.501  73.324  1.00  0.610          H  
ATOM   3415 1HB  ASN A 219      14.718  55.507  74.830  1.00  0.850          H  
ATOM   3416 2HB  ASN A 219      15.356  57.129  75.055  1.00  0.850          H  
ATOM   3417 1HD2 ASN A 219      12.018  55.830  77.032  1.00  0.850          H  
ATOM   3418 2HD2 ASN A 219      12.819  54.891  75.786  1.00  0.850          H  
ATOM   3419  N   ALA A 220      12.577  58.954  73.826  1.00  0.550          N  
ATOM   3420  CA  ALA A 220      12.337  60.388  73.791  1.00  0.580          C  
ATOM   3421  C   ALA A 220      13.414  61.174  74.535  1.00  0.620          C  
ATOM   3422  O   ALA A 220      13.744  62.280  74.114  1.00  0.640          O  
ATOM   3423  CB  ALA A 220      10.986  60.713  74.393  1.00  0.800          C  
ATOM   3424  H   ALA A 220      11.829  58.322  74.089  1.00  0.660          H  
ATOM   3425  HA  ALA A 220      12.345  60.698  72.750  1.00  0.700          H  
ATOM   3426 1HB  ALA A 220      10.811  61.786  74.331  1.00  0.960          H  
ATOM   3427 2HB  ALA A 220      10.203  60.184  73.845  1.00  0.960          H  
ATOM   3428 3HB  ALA A 220      10.969  60.404  75.437  1.00  0.960          H  
ATOM   3429  N   SER A 221      13.999  60.645  75.623  1.00  0.640          N  
ATOM   3430  CA  SER A 221      15.009  61.440  76.322  1.00  0.690          C  
ATOM   3431  C   SER A 221      16.206  61.768  75.424  1.00  0.690          C  
ATOM   3432  O   SER A 221      16.808  62.844  75.552  1.00  0.770          O  
ATOM   3433  CB  SER A 221      15.514  60.689  77.532  1.00  0.950          C  
ATOM   3434  OG  SER A 221      16.250  59.556  77.149  1.00  0.950          O  
ATOM   3435  H   SER A 221      13.753  59.717  75.978  1.00  0.770          H  
ATOM   3436  HA  SER A 221      14.556  62.374  76.645  1.00  0.830          H  
ATOM   3437 1HB  SER A 221      16.138  61.347  78.134  1.00  1.140          H  
ATOM   3438 2HB  SER A 221      14.668  60.384  78.144  1.00  1.140          H  
ATOM   3439  HG  SER A 221      16.553  59.149  77.967  1.00  1.140          H  
ATOM   3440  N   ILE A 222      16.497  60.889  74.468  1.00  0.640          N  
ATOM   3441  CA  ILE A 222      17.585  61.052  73.534  1.00  0.660          C  
ATOM   3442  C   ILE A 222      17.123  61.946  72.426  1.00  0.640          C  
ATOM   3443  O   ILE A 222      17.818  62.880  72.055  1.00  0.700          O  
ATOM   3444  CB  ILE A 222      18.056  59.719  72.957  1.00  0.920          C  
ATOM   3445  CG1 ILE A 222      18.575  58.761  74.076  1.00  0.920          C  
ATOM   3446  CG2 ILE A 222      19.104  59.936  71.848  1.00  0.920          C  
ATOM   3447  CD1 ILE A 222      19.746  59.276  74.911  1.00  0.920          C  
ATOM   3448  H   ILE A 222      15.929  60.047  74.377  1.00  0.770          H  
ATOM   3449  HA  ILE A 222      18.412  61.539  74.033  1.00  0.790          H  
ATOM   3450  HB  ILE A 222      17.193  59.247  72.552  1.00  1.100          H  
ATOM   3451 1HG1 ILE A 222      17.748  58.549  74.753  1.00  1.100          H  
ATOM   3452 2HG1 ILE A 222      18.888  57.826  73.608  1.00  1.100          H  
ATOM   3453 1HG2 ILE A 222      19.375  58.982  71.443  1.00  1.100          H  
ATOM   3454 2HG2 ILE A 222      18.692  60.552  71.052  1.00  1.100          H  
ATOM   3455 3HG2 ILE A 222      19.988  60.425  72.249  1.00  1.100          H  
ATOM   3456 1HD1 ILE A 222      20.012  58.520  75.649  1.00  1.100          H  
ATOM   3457 2HD1 ILE A 222      20.608  59.469  74.277  1.00  1.100          H  
ATOM   3458 3HD1 ILE A 222      19.469  60.188  75.431  1.00  1.100          H  
ATOM   3459  N   SER A 223      15.938  61.705  71.896  1.00  0.570          N  
ATOM   3460  CA  SER A 223      15.478  62.558  70.812  1.00  0.550          C  
ATOM   3461  C   SER A 223      15.438  64.012  71.283  1.00  0.600          C  
ATOM   3462  O   SER A 223      15.914  64.897  70.563  1.00  0.610          O  
ATOM   3463  CB  SER A 223      14.133  62.093  70.318  1.00  0.780          C  
ATOM   3464  OG  SER A 223      14.241  60.843  69.699  1.00  0.780          O  
ATOM   3465  H   SER A 223      15.372  60.924  72.237  1.00  0.680          H  
ATOM   3466  HA  SER A 223      16.190  62.485  69.993  1.00  0.660          H  
ATOM   3467 1HB  SER A 223      13.464  62.024  71.159  1.00  0.930          H  
ATOM   3468 2HB  SER A 223      13.722  62.818  69.622  1.00  0.930          H  
ATOM   3469  HG  SER A 223      13.347  60.501  69.617  1.00  0.930          H  
ATOM   3470  N   HIS A 224      14.998  64.261  72.531  1.00  0.640          N  
ATOM   3471  CA  HIS A 224      14.994  65.623  73.046  1.00  0.690          C  
ATOM   3472  C   HIS A 224      16.446  66.116  73.134  1.00  0.730          C  
ATOM   3473  O   HIS A 224      16.754  67.229  72.700  1.00  0.770          O  
ATOM   3474  CB  HIS A 224      14.426  65.705  74.481  1.00  0.950          C  
ATOM   3475  CG  HIS A 224      12.915  65.467  74.749  1.00  0.950          C  
ATOM   3476  ND1 HIS A 224      11.872  66.261  74.232  1.00  0.950          N  
ATOM   3477  CD2 HIS A 224      12.320  64.563  75.561  1.00  0.950          C  
ATOM   3478  CE1 HIS A 224      10.725  65.824  74.757  1.00  0.950          C  
ATOM   3479  NE2 HIS A 224      10.978  64.807  75.539  1.00  0.950          N  
ATOM   3480  H   HIS A 224      14.609  63.507  73.097  1.00  0.770          H  
ATOM   3481  HA  HIS A 224      14.429  66.281  72.391  1.00  0.830          H  
ATOM   3482 1HB  HIS A 224      14.965  64.981  75.092  1.00  1.140          H  
ATOM   3483 2HB  HIS A 224      14.667  66.682  74.880  1.00  1.140          H  
ATOM   3484  HD2 HIS A 224      12.815  63.798  76.145  1.00  1.140          H  
ATOM   3485  HE1 HIS A 224       9.728  66.230  74.590  1.00  1.140          H  
ATOM   3486  HE2 HIS A 224      10.286  64.292  76.065  1.00  1.140          H  
ATOM   3487  N   LEU A 225      17.379  65.283  73.639  1.00  0.750          N  
ATOM   3488  CA  LEU A 225      18.788  65.656  73.760  1.00  0.820          C  
ATOM   3489  C   LEU A 225      19.442  66.033  72.448  1.00  0.760          C  
ATOM   3490  O   LEU A 225      20.118  67.059  72.348  1.00  0.760          O  
ATOM   3491  CB  LEU A 225      19.599  64.484  74.327  1.00  1.120          C  
ATOM   3492  CG  LEU A 225      21.150  64.624  74.383  1.00  1.120          C  
ATOM   3493  CD1 LEU A 225      21.563  65.745  75.327  1.00  1.120          C  
ATOM   3494  CD2 LEU A 225      21.735  63.269  74.777  1.00  1.120          C  
ATOM   3495  H   LEU A 225      17.099  64.369  74.020  1.00  0.900          H  
ATOM   3496  HA  LEU A 225      18.843  66.517  74.433  1.00  0.980          H  
ATOM   3497 1HB  LEU A 225      19.235  64.266  75.329  1.00  1.340          H  
ATOM   3498 2HB  LEU A 225      19.401  63.626  73.720  1.00  1.340          H  
ATOM   3499  HG  LEU A 225      21.528  64.881  73.393  1.00  1.340          H  
ATOM   3500 1HD1 LEU A 225      22.648  65.828  75.335  1.00  1.340          H  
ATOM   3501 2HD1 LEU A 225      21.139  66.691  74.986  1.00  1.340          H  
ATOM   3502 3HD1 LEU A 225      21.206  65.525  76.331  1.00  1.340          H  
ATOM   3503 1HD2 LEU A 225      22.812  63.340  74.781  1.00  1.340          H  
ATOM   3504 2HD2 LEU A 225      21.379  62.984  75.769  1.00  1.340          H  
ATOM   3505 3HD2 LEU A 225      21.426  62.511  74.053  1.00  1.340          H  
ATOM   3506  N   VAL A 226      19.278  65.160  71.451  1.00  0.720          N  
ATOM   3507  CA  VAL A 226      19.929  65.367  70.179  1.00  0.690          C  
ATOM   3508  C   VAL A 226      19.423  66.616  69.542  1.00  0.670          C  
ATOM   3509  O   VAL A 226      20.217  67.399  69.043  1.00  0.680          O  
ATOM   3510  CB  VAL A 226      19.698  64.183  69.195  1.00  0.980          C  
ATOM   3511  CG1 VAL A 226      20.252  64.544  67.766  1.00  0.980          C  
ATOM   3512  CG2 VAL A 226      20.392  62.926  69.711  1.00  0.980          C  
ATOM   3513  H   VAL A 226      18.693  64.351  71.611  1.00  0.860          H  
ATOM   3514  HA  VAL A 226      21.000  65.468  70.352  1.00  0.830          H  
ATOM   3515  HB  VAL A 226      18.624  64.001  69.117  1.00  1.170          H  
ATOM   3516 1HG1 VAL A 226      20.075  63.711  67.095  1.00  1.170          H  
ATOM   3517 2HG1 VAL A 226      19.753  65.429  67.365  1.00  1.170          H  
ATOM   3518 3HG1 VAL A 226      21.323  64.735  67.823  1.00  1.170          H  
ATOM   3519 1HG2 VAL A 226      20.204  62.104  69.027  1.00  1.170          H  
ATOM   3520 2HG2 VAL A 226      21.464  63.103  69.787  1.00  1.170          H  
ATOM   3521 3HG2 VAL A 226      19.998  62.677  70.692  1.00  1.170          H  
ATOM   3522  N   LEU A 227      18.110  66.802  69.515  1.00  0.670          N  
ATOM   3523  CA  LEU A 227      17.549  67.959  68.861  1.00  0.670          C  
ATOM   3524  C   LEU A 227      17.890  69.272  69.581  1.00  0.710          C  
ATOM   3525  O   LEU A 227      18.204  70.272  68.924  1.00  0.740          O  
ATOM   3526  CB  LEU A 227      16.053  67.721  68.716  1.00  0.940          C  
ATOM   3527  CG  LEU A 227      15.668  66.535  67.739  1.00  0.940          C  
ATOM   3528  CD1 LEU A 227      14.197  66.320  67.824  1.00  0.940          C  
ATOM   3529  CD2 LEU A 227      16.116  66.810  66.263  1.00  0.940          C  
ATOM   3530  H   LEU A 227      17.484  66.113  69.944  1.00  0.800          H  
ATOM   3531  HA  LEU A 227      17.980  68.019  67.876  1.00  0.800          H  
ATOM   3532 1HB  LEU A 227      15.661  67.464  69.705  1.00  1.130          H  
ATOM   3533 2HB  LEU A 227      15.570  68.613  68.394  1.00  1.130          H  
ATOM   3534  HG  LEU A 227      16.152  65.620  68.087  1.00  1.130          H  
ATOM   3535 1HD1 LEU A 227      13.934  65.491  67.198  1.00  1.130          H  
ATOM   3536 2HD1 LEU A 227      13.913  66.103  68.854  1.00  1.130          H  
ATOM   3537 3HD1 LEU A 227      13.700  67.209  67.486  1.00  1.130          H  
ATOM   3538 1HD2 LEU A 227      15.828  65.974  65.647  1.00  1.130          H  
ATOM   3539 2HD2 LEU A 227      15.660  67.687  65.871  1.00  1.130          H  
ATOM   3540 3HD2 LEU A 227      17.190  66.923  66.204  1.00  1.130          H  
ATOM   3541  N   ARG A 228      17.890  69.281  70.917  1.00  0.720          N  
ATOM   3542  CA  ARG A 228      18.242  70.500  71.636  1.00  0.760          C  
ATOM   3543  C   ARG A 228      19.703  70.880  71.360  1.00  0.760          C  
ATOM   3544  O   ARG A 228      20.008  72.048  71.076  1.00  0.780          O  
ATOM   3545  CB  ARG A 228      18.037  70.298  73.129  1.00  1.050          C  
ATOM   3546  CG  ARG A 228      16.572  70.210  73.604  1.00  1.050          C  
ATOM   3547  CD  ARG A 228      16.517  69.794  75.033  1.00  1.050          C  
ATOM   3548  NE  ARG A 228      15.145  69.616  75.542  1.00  1.050          N  
ATOM   3549  CZ  ARG A 228      14.846  69.004  76.718  1.00  1.050          C  
ATOM   3550  NH1 ARG A 228      15.821  68.532  77.475  1.00  1.050          N  
ATOM   3551  NH2 ARG A 228      13.591  68.864  77.130  1.00  1.050          N  
ATOM   3552  H   ARG A 228      17.608  68.451  71.452  1.00  0.860          H  
ATOM   3553  HA  ARG A 228      17.593  71.306  71.291  1.00  0.910          H  
ATOM   3554 1HB  ARG A 228      18.524  69.366  73.425  1.00  1.260          H  
ATOM   3555 2HB  ARG A 228      18.520  71.106  73.675  1.00  1.260          H  
ATOM   3556 1HG  ARG A 228      16.113  71.193  73.524  1.00  1.260          H  
ATOM   3557 2HG  ARG A 228      16.010  69.508  73.000  1.00  1.260          H  
ATOM   3558 1HD  ARG A 228      17.039  68.839  75.120  1.00  1.260          H  
ATOM   3559 2HD  ARG A 228      17.016  70.542  75.646  1.00  1.260          H  
ATOM   3560  HE  ARG A 228      14.378  69.973  74.981  1.00  1.260          H  
ATOM   3561 1HH1 ARG A 228      16.782  68.627  77.185  1.00  1.260          H  
ATOM   3562 2HH1 ARG A 228      15.607  68.077  78.352  1.00  1.260          H  
ATOM   3563 1HH2 ARG A 228      12.790  69.206  76.586  1.00  1.260          H  
ATOM   3564 2HH2 ARG A 228      13.400  68.403  78.005  1.00  1.260          H  
ATOM   3565  N   LYS A 229      20.595  69.885  71.391  1.00  0.750          N  
ATOM   3566  CA  LYS A 229      22.009  70.112  71.144  1.00  0.750          C  
ATOM   3567  C   LYS A 229      22.222  70.464  69.680  1.00  0.740          C  
ATOM   3568  O   LYS A 229      23.102  71.257  69.337  1.00  0.760          O  
ATOM   3569  CB  LYS A 229      22.828  68.904  71.580  1.00  1.050          C  
ATOM   3570  CG  LYS A 229      24.355  69.039  71.448  1.00  1.050          C  
ATOM   3571  CD  LYS A 229      24.963  70.222  72.234  1.00  1.050          C  
ATOM   3572  CE  LYS A 229      24.777  70.092  73.753  1.00  1.050          C  
ATOM   3573  NZ  LYS A 229      25.497  71.185  74.494  1.00  1.050          N  
ATOM   3574  H   LYS A 229      20.290  68.936  71.639  1.00  0.900          H  
ATOM   3575  HA  LYS A 229      22.313  70.972  71.740  1.00  0.900          H  
ATOM   3576 1HB  LYS A 229      22.581  68.647  72.608  1.00  1.260          H  
ATOM   3577 2HB  LYS A 229      22.529  68.046  70.970  1.00  1.260          H  
ATOM   3578 1HG  LYS A 229      24.784  68.142  71.851  1.00  1.260          H  
ATOM   3579 2HG  LYS A 229      24.627  69.119  70.400  1.00  1.260          H  
ATOM   3580 1HD  LYS A 229      26.034  70.242  72.032  1.00  1.260          H  
ATOM   3581 2HD  LYS A 229      24.550  71.172  71.894  1.00  1.260          H  
ATOM   3582 1HE  LYS A 229      23.719  70.163  73.992  1.00  1.260          H  
ATOM   3583 2HE  LYS A 229      25.157  69.125  74.087  1.00  1.260          H  
ATOM   3584 1HZ  LYS A 229      25.348  71.084  75.483  1.00  1.260          H  
ATOM   3585 2HZ  LYS A 229      26.481  71.142  74.298  1.00  1.260          H  
ATOM   3586 3HZ  LYS A 229      25.129  72.109  74.182  1.00  1.260          H  
ATOM   3587  N   ALA A 230      21.427  69.843  68.807  1.00  0.740          N  
ATOM   3588  CA  ALA A 230      21.491  70.082  67.385  1.00  0.730          C  
ATOM   3589  C   ALA A 230      21.249  71.559  67.110  1.00  0.730          C  
ATOM   3590  O   ALA A 230      21.835  72.128  66.178  1.00  0.730          O  
ATOM   3591  CB  ALA A 230      20.454  69.223  66.677  1.00  1.030          C  
ATOM   3592  H   ALA A 230      20.764  69.143  69.135  1.00  0.890          H  
ATOM   3593  HA  ALA A 230      22.488  69.826  67.035  1.00  0.880          H  
ATOM   3594 1HB  ALA A 230      20.460  69.378  65.654  1.00  1.230          H  
ATOM   3595 2HB  ALA A 230      20.648  68.180  66.865  1.00  1.230          H  
ATOM   3596 3HB  ALA A 230      19.490  69.481  67.042  1.00  1.230          H  
ATOM   3597  N   SER A 231      20.356  72.191  67.893  1.00  0.740          N  
ATOM   3598  CA  SER A 231      20.099  73.618  67.716  1.00  0.740          C  
ATOM   3599  C   SER A 231      21.351  74.405  68.018  1.00  0.740          C  
ATOM   3600  O   SER A 231      21.820  75.199  67.196  1.00  0.760          O  
ATOM   3601  CB  SER A 231      18.980  74.115  68.608  1.00  1.040          C  
ATOM   3602  OG  SER A 231      18.790  75.504  68.445  1.00  1.040          O  
ATOM   3603  H   SER A 231      19.839  71.660  68.603  1.00  0.890          H  
ATOM   3604  HA  SER A 231      19.824  73.803  66.686  1.00  0.890          H  
ATOM   3605 1HB  SER A 231      18.069  73.598  68.375  1.00  1.240          H  
ATOM   3606 2HB  SER A 231      19.216  73.904  69.640  1.00  1.240          H  
ATOM   3607  HG  SER A 231      18.296  75.632  67.592  1.00  1.240          H  
ATOM   3608  N   GLU A 232      21.977  74.109  69.159  1.00  0.740          N  
ATOM   3609  CA  GLU A 232      23.174  74.849  69.563  1.00  0.740          C  
ATOM   3610  C   GLU A 232      24.300  74.711  68.534  1.00  0.750          C  
ATOM   3611  O   GLU A 232      25.042  75.663  68.278  1.00  0.750          O  
ATOM   3612  CB  GLU A 232      23.697  74.363  70.914  1.00  1.040          C  
ATOM   3613  CG  GLU A 232      22.820  74.678  72.128  1.00  1.040          C  
ATOM   3614  CD  GLU A 232      23.455  74.171  73.412  1.00  1.040          C  
ATOM   3615  OE1 GLU A 232      24.545  73.641  73.320  1.00  1.040          O  
ATOM   3616  OE2 GLU A 232      22.873  74.299  74.459  1.00  1.040          O  
ATOM   3617  H   GLU A 232      21.551  73.407  69.777  1.00  0.890          H  
ATOM   3618  HA  GLU A 232      22.913  75.902  69.646  1.00  0.890          H  
ATOM   3619 1HB  GLU A 232      23.820  73.283  70.874  1.00  1.240          H  
ATOM   3620 2HB  GLU A 232      24.681  74.793  71.092  1.00  1.240          H  
ATOM   3621 1HG  GLU A 232      22.677  75.755  72.197  1.00  1.240          H  
ATOM   3622 2HG  GLU A 232      21.843  74.210  71.992  1.00  1.240          H  
ATOM   3623  N   LEU A 233      24.396  73.537  67.915  1.00  0.760          N  
ATOM   3624  CA  LEU A 233      25.428  73.255  66.924  1.00  0.790          C  
ATOM   3625  C   LEU A 233      25.086  73.722  65.493  1.00  0.760          C  
ATOM   3626  O   LEU A 233      25.909  73.585  64.574  1.00  0.820          O  
ATOM   3627  CB  LEU A 233      25.695  71.748  66.891  1.00  1.090          C  
ATOM   3628  CG  LEU A 233      26.272  71.072  68.173  1.00  1.090          C  
ATOM   3629  CD1 LEU A 233      26.296  69.541  67.976  1.00  1.090          C  
ATOM   3630  CD2 LEU A 233      27.680  71.570  68.437  1.00  1.090          C  
ATOM   3631  H   LEU A 233      23.764  72.786  68.219  1.00  0.910          H  
ATOM   3632  HA  LEU A 233      26.328  73.781  67.226  1.00  0.950          H  
ATOM   3633 1HB  LEU A 233      24.764  71.240  66.630  1.00  1.310          H  
ATOM   3634 2HB  LEU A 233      26.397  71.595  66.122  1.00  1.310          H  
ATOM   3635  HG  LEU A 233      25.637  71.304  69.025  1.00  1.310          H  
ATOM   3636 1HD1 LEU A 233      26.693  69.064  68.872  1.00  1.310          H  
ATOM   3637 2HD1 LEU A 233      25.284  69.180  67.794  1.00  1.310          H  
ATOM   3638 3HD1 LEU A 233      26.926  69.286  67.129  1.00  1.310          H  
ATOM   3639 1HD2 LEU A 233      28.061  71.087  69.328  1.00  1.310          H  
ATOM   3640 2HD2 LEU A 233      28.321  71.324  67.589  1.00  1.310          H  
ATOM   3641 3HD2 LEU A 233      27.679  72.642  68.592  1.00  1.310          H  
ATOM   3642  N   GLY A 234      23.882  74.271  65.291  1.00  0.730          N  
ATOM   3643  CA  GLY A 234      23.448  74.754  63.983  1.00  0.730          C  
ATOM   3644  C   GLY A 234      23.042  73.699  62.939  1.00  0.740          C  
ATOM   3645  O   GLY A 234      23.103  73.986  61.744  1.00  0.830          O  
ATOM   3646  H   GLY A 234      23.250  74.420  66.083  1.00  0.880          H  
ATOM   3647 1HA  GLY A 234      22.602  75.424  64.147  1.00  0.880          H  
ATOM   3648 2HA  GLY A 234      24.240  75.374  63.567  1.00  0.880          H  
ATOM   3649  N   MET A 235      22.641  72.485  63.351  1.00  0.700          N  
ATOM   3650  CA  MET A 235      22.277  71.439  62.370  1.00  0.720          C  
ATOM   3651  C   MET A 235      20.754  71.251  62.260  1.00  0.730          C  
ATOM   3652  O   MET A 235      20.271  70.272  61.690  1.00  0.770          O  
ATOM   3653  CB  MET A 235      22.977  70.113  62.694  1.00  1.000          C  
ATOM   3654  CG  MET A 235      22.517  69.526  63.966  1.00  1.000          C  
ATOM   3655  SD  MET A 235      23.216  67.931  64.514  1.00  1.000          S  
ATOM   3656  CE  MET A 235      22.451  66.736  63.432  1.00  1.000          C  
ATOM   3657  H   MET A 235      22.557  72.294  64.356  1.00  0.840          H  
ATOM   3658  HA  MET A 235      22.630  71.756  61.391  1.00  0.860          H  
ATOM   3659 1HB  MET A 235      22.803  69.406  61.889  1.00  1.200          H  
ATOM   3660 2HB  MET A 235      24.038  70.290  62.756  1.00  1.200          H  
ATOM   3661 1HG  MET A 235      22.695  70.247  64.737  1.00  1.200          H  
ATOM   3662 2HG  MET A 235      21.480  69.395  63.851  1.00  1.200          H  
ATOM   3663 1HE  MET A 235      22.806  65.739  63.687  1.00  1.200          H  
ATOM   3664 2HE  MET A 235      21.368  66.775  63.549  1.00  1.200          H  
ATOM   3665 3HE  MET A 235      22.711  66.955  62.399  1.00  1.200          H  
ATOM   3666  N   THR A 236      20.005  72.183  62.849  1.00  0.740          N  
ATOM   3667  CA  THR A 236      18.536  72.235  62.868  1.00  0.770          C  
ATOM   3668  C   THR A 236      18.026  73.355  62.012  1.00  0.810          C  
ATOM   3669  O   THR A 236      16.826  73.684  62.032  1.00  0.810          O  
ATOM   3670  CB  THR A 236      18.011  72.530  64.246  1.00  1.070          C  
ATOM   3671  OG1 THR A 236      18.604  73.764  64.647  1.00  1.070          O  
ATOM   3672  CG2 THR A 236      18.352  71.440  65.161  1.00  1.070          C  
ATOM   3673  H   THR A 236      20.485  72.932  63.337  1.00  0.890          H  
ATOM   3674  HA  THR A 236      18.134  71.303  62.501  1.00  0.920          H  
ATOM   3675  HB  THR A 236      16.940  72.669  64.200  1.00  1.280          H  
ATOM   3676  HG1 THR A 236      18.017  74.285  65.256  1.00  1.280          H  
ATOM   3677 1HG2 THR A 236      18.006  71.666  66.155  1.00  1.280          H  
ATOM   3678 2HG2 THR A 236      17.898  70.512  64.817  1.00  1.280          H  
ATOM   3679 3HG2 THR A 236      19.409  71.346  65.156  1.00  1.280          H  
ATOM   3680  N   SER A 237      18.964  73.986  61.345  1.00  0.870          N  
ATOM   3681  CA  SER A 237      18.762  75.147  60.533  1.00  0.960          C  
ATOM   3682  C   SER A 237      18.164  74.880  59.174  1.00  1.030          C  
ATOM   3683  O   SER A 237      18.140  73.752  58.671  1.00  0.990          O  
ATOM   3684  CB  SER A 237      20.089  75.876  60.402  1.00  1.310          C  
ATOM   3685  OG  SER A 237      21.011  75.120  59.675  1.00  1.310          O  
ATOM   3686  H   SER A 237      19.903  73.626  61.414  1.00  1.040          H  
ATOM   3687  HA  SER A 237      18.093  75.785  61.068  1.00  1.150          H  
ATOM   3688 1HB  SER A 237      19.935  76.835  59.911  1.00  1.570          H  
ATOM   3689 2HB  SER A 237      20.487  76.072  61.394  1.00  1.570          H  
ATOM   3690  HG  SER A 237      21.868  75.544  59.801  1.00  1.570          H  
ATOM   3691  N   ALA A 238      17.757  75.955  58.536  1.00  1.180          N  
ATOM   3692  CA  ALA A 238      17.250  75.867  57.189  1.00  1.310          C  
ATOM   3693  C   ALA A 238      18.202  75.068  56.338  1.00  1.230          C  
ATOM   3694  O   ALA A 238      19.424  75.161  56.474  1.00  1.120          O  
ATOM   3695  CB  ALA A 238      17.078  77.243  56.573  1.00  1.780          C  
ATOM   3696  H   ALA A 238      17.726  76.832  59.054  1.00  1.420          H  
ATOM   3697  HA  ALA A 238      16.297  75.353  57.210  1.00  1.570          H  
ATOM   3698 1HB  ALA A 238      16.693  77.141  55.559  1.00  2.140          H  
ATOM   3699 2HB  ALA A 238      16.395  77.825  57.153  1.00  2.140          H  
ATOM   3700 3HB  ALA A 238      18.042  77.744  56.544  1.00  2.140          H  
ATOM   3701  N   PHE A 239      17.604  74.297  55.440  1.00  1.350          N  
ATOM   3702  CA  PHE A 239      18.248  73.423  54.465  1.00  1.380          C  
ATOM   3703  C   PHE A 239      18.718  72.078  55.057  1.00  1.160          C  
ATOM   3704  O   PHE A 239      19.255  71.234  54.339  1.00  1.210          O  
ATOM   3705  CB  PHE A 239      19.417  74.172  53.817  1.00  1.920          C  
ATOM   3706  CG  PHE A 239      19.047  75.634  53.437  1.00  1.920          C  
ATOM   3707  CD1 PHE A 239      17.938  75.939  52.654  1.00  1.920          C  
ATOM   3708  CD2 PHE A 239      19.841  76.694  53.871  1.00  1.920          C  
ATOM   3709  CE1 PHE A 239      17.636  77.246  52.325  1.00  1.920          C  
ATOM   3710  CE2 PHE A 239      19.536  77.995  53.541  1.00  1.920          C  
ATOM   3711  CZ  PHE A 239      18.432  78.269  52.766  1.00  1.920          C  
ATOM   3712  H   PHE A 239      16.593  74.297  55.442  1.00  1.620          H  
ATOM   3713  HA  PHE A 239      17.521  73.196  53.686  1.00  1.660          H  
ATOM   3714 1HB  PHE A 239      20.284  74.178  54.470  1.00  2.300          H  
ATOM   3715 2HB  PHE A 239      19.712  73.650  52.898  1.00  2.300          H  
ATOM   3716  HD1 PHE A 239      17.304  75.131  52.290  1.00  2.300          H  
ATOM   3717  HD2 PHE A 239      20.716  76.478  54.490  1.00  2.300          H  
ATOM   3718  HE1 PHE A 239      16.764  77.461  51.705  1.00  2.300          H  
ATOM   3719  HE2 PHE A 239      20.172  78.804  53.895  1.00  2.300          H  
ATOM   3720  HZ  PHE A 239      18.192  79.291  52.500  1.00  2.300          H  
ATOM   3721  N   TYR A 240      18.386  71.827  56.326  1.00  0.970          N  
ATOM   3722  CA  TYR A 240      18.570  70.512  56.956  1.00  0.840          C  
ATOM   3723  C   TYR A 240      17.214  69.836  57.052  1.00  0.770          C  
ATOM   3724  O   TYR A 240      16.174  70.518  57.022  1.00  0.750          O  
ATOM   3725  CB  TYR A 240      19.213  70.577  58.344  1.00  1.230          C  
ATOM   3726  CG  TYR A 240      20.679  70.868  58.350  1.00  1.230          C  
ATOM   3727  CD1 TYR A 240      21.149  72.161  58.337  1.00  1.230          C  
ATOM   3728  CD2 TYR A 240      21.569  69.800  58.397  1.00  1.230          C  
ATOM   3729  CE1 TYR A 240      22.507  72.394  58.367  1.00  1.230          C  
ATOM   3730  CE2 TYR A 240      22.925  70.027  58.429  1.00  1.230          C  
ATOM   3731  CZ  TYR A 240      23.397  71.320  58.416  1.00  1.230          C  
ATOM   3732  OH  TYR A 240      24.753  71.556  58.455  1.00  1.230          O  
ATOM   3733  H   TYR A 240      18.030  72.594  56.904  1.00  1.160          H  
ATOM   3734  HA  TYR A 240      19.201  69.893  56.318  1.00  1.010          H  
ATOM   3735 1HB  TYR A 240      18.722  71.339  58.935  1.00  1.470          H  
ATOM   3736 2HB  TYR A 240      19.055  69.628  58.860  1.00  1.470          H  
ATOM   3737  HD1 TYR A 240      20.453  72.999  58.302  1.00  1.470          H  
ATOM   3738  HD2 TYR A 240      21.187  68.777  58.411  1.00  1.470          H  
ATOM   3739  HE1 TYR A 240      22.877  73.420  58.360  1.00  1.470          H  
ATOM   3740  HE2 TYR A 240      23.620  69.186  58.468  1.00  1.470          H  
ATOM   3741  HH  TYR A 240      24.913  72.503  58.404  1.00  1.470          H  
ATOM   3742  N   LYS A 241      17.215  68.501  57.089  1.00  0.740          N  
ATOM   3743  CA  LYS A 241      15.965  67.759  57.207  1.00  0.710          C  
ATOM   3744  C   LYS A 241      16.072  66.612  58.218  1.00  0.730          C  
ATOM   3745  O   LYS A 241      17.104  65.938  58.298  1.00  0.780          O  
ATOM   3746  CB  LYS A 241      15.559  67.247  55.821  1.00  1.010          C  
ATOM   3747  CG  LYS A 241      15.287  68.396  54.798  1.00  1.010          C  
ATOM   3748  CD  LYS A 241      14.783  67.906  53.458  1.00  1.010          C  
ATOM   3749  CE  LYS A 241      14.504  69.051  52.511  1.00  1.010          C  
ATOM   3750  NZ  LYS A 241      13.972  68.557  51.206  1.00  1.010          N  
ATOM   3751  H   LYS A 241      18.107  67.992  57.066  1.00  0.890          H  
ATOM   3752  HA  LYS A 241      15.192  68.436  57.566  1.00  0.850          H  
ATOM   3753 1HB  LYS A 241      16.349  66.608  55.425  1.00  1.210          H  
ATOM   3754 2HB  LYS A 241      14.657  66.644  55.913  1.00  1.210          H  
ATOM   3755 1HG  LYS A 241      14.573  69.092  55.224  1.00  1.210          H  
ATOM   3756 2HG  LYS A 241      16.213  68.931  54.617  1.00  1.210          H  
ATOM   3757 1HD  LYS A 241      15.526  67.262  53.000  1.00  1.210          H  
ATOM   3758 2HD  LYS A 241      13.868  67.349  53.596  1.00  1.210          H  
ATOM   3759 1HE  LYS A 241      13.770  69.719  52.964  1.00  1.210          H  
ATOM   3760 2HE  LYS A 241      15.426  69.607  52.334  1.00  1.210          H  
ATOM   3761 1HZ  LYS A 241      13.789  69.340  50.594  1.00  1.210          H  
ATOM   3762 2HZ  LYS A 241      14.647  67.941  50.774  1.00  1.210          H  
ATOM   3763 3HZ  LYS A 241      13.115  68.047  51.370  1.00  1.210          H  
ATOM   3764  N   TYR A 242      14.994  66.394  58.974  1.00  0.690          N  
ATOM   3765  CA  TYR A 242      14.941  65.325  59.973  1.00  0.700          C  
ATOM   3766  C   TYR A 242      13.801  64.350  59.838  1.00  0.650          C  
ATOM   3767  O   TYR A 242      12.678  64.721  59.503  1.00  0.640          O  
ATOM   3768  CB  TYR A 242      14.840  65.906  61.381  1.00  0.980          C  
ATOM   3769  CG  TYR A 242      16.028  66.569  61.866  1.00  0.980          C  
ATOM   3770  CD1 TYR A 242      16.314  67.852  61.467  1.00  0.980          C  
ATOM   3771  CD2 TYR A 242      16.848  65.897  62.752  1.00  0.980          C  
ATOM   3772  CE1 TYR A 242      17.430  68.451  61.930  1.00  0.980          C  
ATOM   3773  CE2 TYR A 242      17.964  66.512  63.233  1.00  0.980          C  
ATOM   3774  CZ  TYR A 242      18.255  67.776  62.821  1.00  0.980          C  
ATOM   3775  OH  TYR A 242      19.343  68.382  63.296  1.00  0.980          O  
ATOM   3776  H   TYR A 242      14.183  67.010  58.845  1.00  0.830          H  
ATOM   3777  HA  TYR A 242      15.863  64.761  59.892  1.00  0.840          H  
ATOM   3778 1HB  TYR A 242      14.051  66.628  61.390  1.00  1.170          H  
ATOM   3779 2HB  TYR A 242      14.570  65.118  62.084  1.00  1.170          H  
ATOM   3780  HD1 TYR A 242      15.655  68.381  60.774  1.00  1.170          H  
ATOM   3781  HD2 TYR A 242      16.602  64.880  63.067  1.00  1.170          H  
ATOM   3782  HE1 TYR A 242      17.665  69.451  61.601  1.00  1.170          H  
ATOM   3783  HE2 TYR A 242      18.619  65.996  63.932  1.00  1.170          H  
ATOM   3784  HH  TYR A 242      19.556  69.132  62.715  1.00  1.170          H  
ATOM   3785  N   ILE A 243      14.085  63.108  60.195  1.00  0.640          N  
ATOM   3786  CA  ILE A 243      13.088  62.060  60.295  1.00  0.580          C  
ATOM   3787  C   ILE A 243      13.141  61.472  61.684  1.00  0.550          C  
ATOM   3788  O   ILE A 243      14.093  60.777  62.033  1.00  0.580          O  
ATOM   3789  CB  ILE A 243      13.313  60.947  59.250  1.00  0.840          C  
ATOM   3790  CG1 ILE A 243      13.296  61.550  57.825  1.00  0.840          C  
ATOM   3791  CG2 ILE A 243      12.270  59.811  59.412  1.00  0.840          C  
ATOM   3792  CD1 ILE A 243      14.678  61.906  57.270  1.00  0.840          C  
ATOM   3793  H   ILE A 243      15.062  62.896  60.422  1.00  0.770          H  
ATOM   3794  HA  ILE A 243      12.098  62.491  60.147  1.00  0.700          H  
ATOM   3795  HB  ILE A 243      14.291  60.538  59.400  1.00  1.000          H  
ATOM   3796 1HG1 ILE A 243      12.819  60.843  57.150  1.00  1.000          H  
ATOM   3797 2HG1 ILE A 243      12.700  62.459  57.846  1.00  1.000          H  
ATOM   3798 1HG2 ILE A 243      12.466  59.030  58.677  1.00  1.000          H  
ATOM   3799 2HG2 ILE A 243      12.331  59.383  60.414  1.00  1.000          H  
ATOM   3800 3HG2 ILE A 243      11.271  60.221  59.259  1.00  1.000          H  
ATOM   3801 1HD1 ILE A 243      14.565  62.323  56.283  1.00  1.000          H  
ATOM   3802 2HD1 ILE A 243      15.180  62.630  57.893  1.00  1.000          H  
ATOM   3803 3HD1 ILE A 243      15.293  61.024  57.211  1.00  1.000          H  
ATOM   3804  N   LEU A 244      12.118  61.705  62.466  1.00  0.520          N  
ATOM   3805  CA  LEU A 244      12.147  61.156  63.797  1.00  0.510          C  
ATOM   3806  C   LEU A 244      11.335  59.888  63.651  1.00  0.510          C  
ATOM   3807  O   LEU A 244      10.267  59.914  63.048  1.00  0.580          O  
ATOM   3808  CB  LEU A 244      11.598  62.187  64.786  1.00  0.720          C  
ATOM   3809  CG  LEU A 244      12.282  63.621  64.649  1.00  0.720          C  
ATOM   3810  CD1 LEU A 244      11.754  64.529  65.672  1.00  0.720          C  
ATOM   3811  CD2 LEU A 244      13.794  63.551  64.771  1.00  0.720          C  
ATOM   3812  H   LEU A 244      11.346  62.299  62.143  1.00  0.620          H  
ATOM   3813  HA  LEU A 244      13.158  60.874  64.086  1.00  0.610          H  
ATOM   3814 1HB  LEU A 244      10.531  62.298  64.612  1.00  0.860          H  
ATOM   3815 2HB  LEU A 244      11.757  61.830  65.801  1.00  0.860          H  
ATOM   3816  HG  LEU A 244      12.018  64.033  63.670  1.00  0.860          H  
ATOM   3817 1HD1 LEU A 244      12.206  65.506  65.535  1.00  0.860          H  
ATOM   3818 2HD1 LEU A 244      10.716  64.622  65.607  1.00  0.860          H  
ATOM   3819 3HD1 LEU A 244      12.013  64.140  66.639  1.00  0.860          H  
ATOM   3820 1HD2 LEU A 244      14.201  64.551  64.656  1.00  0.860          H  
ATOM   3821 2HD2 LEU A 244      14.058  63.161  65.751  1.00  0.860          H  
ATOM   3822 3HD2 LEU A 244      14.217  62.916  64.002  1.00  0.860          H  
ATOM   3823  N   THR A 245      11.849  58.768  64.156  1.00  0.470          N  
ATOM   3824  CA  THR A 245      11.205  57.470  63.948  1.00  0.460          C  
ATOM   3825  C   THR A 245      10.425  57.047  65.164  1.00  0.500          C  
ATOM   3826  O   THR A 245       9.985  55.900  65.283  1.00  0.930          O  
ATOM   3827  CB  THR A 245      12.226  56.384  63.647  1.00  0.650          C  
ATOM   3828  OG1 THR A 245      13.020  56.170  64.762  1.00  0.650          O  
ATOM   3829  CG2 THR A 245      13.141  56.883  62.529  1.00  0.650          C  
ATOM   3830  H   THR A 245      12.746  58.791  64.656  1.00  0.560          H  
ATOM   3831  HA  THR A 245      10.517  57.548  63.110  1.00  0.550          H  
ATOM   3832  HB  THR A 245      11.723  55.469  63.380  1.00  0.780          H  
ATOM   3833  HG1 THR A 245      12.568  55.554  65.361  1.00  0.780          H  
ATOM   3834 1HG2 THR A 245      13.883  56.118  62.313  1.00  0.780          H  
ATOM   3835 2HG2 THR A 245      12.563  57.091  61.640  1.00  0.780          H  
ATOM   3836 3HG2 THR A 245      13.643  57.793  62.845  1.00  0.780          H  
ATOM   3837  N   THR A 246      10.309  57.964  66.098  1.00  0.540          N  
ATOM   3838  CA  THR A 246       9.542  57.713  67.292  1.00  0.500          C  
ATOM   3839  C   THR A 246       8.091  57.845  66.986  1.00  0.490          C  
ATOM   3840  O   THR A 246       7.717  58.309  65.914  1.00  0.570          O  
ATOM   3841  CB  THR A 246       9.867  58.668  68.436  1.00  0.720          C  
ATOM   3842  OG1 THR A 246       9.104  58.249  69.573  1.00  0.720          O  
ATOM   3843  CG2 THR A 246       9.514  60.132  68.066  1.00  0.720          C  
ATOM   3844  H   THR A 246      10.746  58.853  65.922  1.00  0.650          H  
ATOM   3845  HA  THR A 246       9.726  56.692  67.627  1.00  0.600          H  
ATOM   3846  HB  THR A 246      10.930  58.595  68.679  1.00  0.860          H  
ATOM   3847  HG1 THR A 246       9.523  58.587  70.386  1.00  0.860          H  
ATOM   3848 1HG2 THR A 246       9.739  60.765  68.911  1.00  0.860          H  
ATOM   3849 2HG2 THR A 246      10.099  60.449  67.205  1.00  0.860          H  
ATOM   3850 3HG2 THR A 246       8.467  60.226  67.825  1.00  0.860          H  
ATOM   3851  N   MET A 247       7.267  57.475  67.951  1.00  0.450          N  
ATOM   3852  CA  MET A 247       5.827  57.544  67.783  1.00  0.480          C  
ATOM   3853  C   MET A 247       5.231  58.605  68.720  1.00  0.480          C  
ATOM   3854  O   MET A 247       4.007  58.698  68.919  1.00  0.550          O  
ATOM   3855  CB  MET A 247       5.216  56.195  68.062  1.00  0.660          C  
ATOM   3856  CG  MET A 247       5.581  55.004  67.132  1.00  0.660          C  
ATOM   3857  SD  MET A 247       5.152  55.220  65.388  1.00  0.660          S  
ATOM   3858  CE  MET A 247       6.736  55.295  64.548  1.00  0.660          C  
ATOM   3859  H   MET A 247       7.678  57.145  68.823  1.00  0.540          H  
ATOM   3860  HA  MET A 247       5.607  57.835  66.759  1.00  0.580          H  
ATOM   3861 1HB  MET A 247       5.558  55.907  69.043  1.00  0.790          H  
ATOM   3862 2HB  MET A 247       4.137  56.288  68.097  1.00  0.790          H  
ATOM   3863 1HG  MET A 247       6.657  54.820  67.203  1.00  0.790          H  
ATOM   3864 2HG  MET A 247       5.065  54.112  67.492  1.00  0.790          H  
ATOM   3865 1HE  MET A 247       6.585  55.407  63.479  1.00  0.790          H  
ATOM   3866 2HE  MET A 247       7.322  56.114  64.916  1.00  0.790          H  
ATOM   3867 3HE  MET A 247       7.273  54.382  64.738  1.00  0.790          H  
ATOM   3868  N   ASP A 248       6.145  59.384  69.292  1.00  0.450          N  
ATOM   3869  CA  ASP A 248       5.934  60.512  70.191  1.00  0.500          C  
ATOM   3870  C   ASP A 248       6.284  61.832  69.493  1.00  0.500          C  
ATOM   3871  O   ASP A 248       6.613  62.821  70.151  1.00  0.680          O  
ATOM   3872  CB  ASP A 248       6.816  60.362  71.446  1.00  0.680          C  
ATOM   3873  CG  ASP A 248       6.411  59.205  72.388  1.00  0.680          C  
ATOM   3874  OD1 ASP A 248       5.236  59.053  72.652  1.00  0.680          O  
ATOM   3875  OD2 ASP A 248       7.269  58.467  72.809  1.00  0.680          O  
ATOM   3876  H   ASP A 248       7.112  59.149  69.083  1.00  0.540          H  
ATOM   3877  HA  ASP A 248       4.885  60.538  70.482  1.00  0.600          H  
ATOM   3878 1HB  ASP A 248       7.846  60.200  71.131  1.00  0.820          H  
ATOM   3879 2HB  ASP A 248       6.810  61.283  72.015  1.00  0.820          H  
ATOM   3880  N   PHE A 249       6.229  61.879  68.166  1.00  0.480          N  
ATOM   3881  CA  PHE A 249       6.660  63.079  67.471  1.00  0.480          C  
ATOM   3882  C   PHE A 249       6.045  64.399  67.970  1.00  0.510          C  
ATOM   3883  O   PHE A 249       6.801  65.229  68.467  1.00  0.520          O  
ATOM   3884  CB  PHE A 249       6.445  62.872  65.981  1.00  0.670          C  
ATOM   3885  CG  PHE A 249       6.768  63.973  65.126  1.00  0.670          C  
ATOM   3886  CD1 PHE A 249       8.047  64.236  64.918  1.00  0.670          C  
ATOM   3887  CD2 PHE A 249       5.813  64.701  64.462  1.00  0.670          C  
ATOM   3888  CE1 PHE A 249       8.431  65.198  64.074  1.00  0.670          C  
ATOM   3889  CE2 PHE A 249       6.194  65.692  63.585  1.00  0.670          C  
ATOM   3890  CZ  PHE A 249       7.515  65.939  63.389  1.00  0.670          C  
ATOM   3891  H   PHE A 249       5.909  61.083  67.597  1.00  0.580          H  
ATOM   3892  HA  PHE A 249       7.737  63.159  67.619  1.00  0.580          H  
ATOM   3893 1HB  PHE A 249       7.072  62.035  65.674  1.00  0.810          H  
ATOM   3894 2HB  PHE A 249       5.446  62.566  65.766  1.00  0.810          H  
ATOM   3895  HD1 PHE A 249       8.784  63.637  65.440  1.00  0.810          H  
ATOM   3896  HD2 PHE A 249       4.762  64.479  64.622  1.00  0.810          H  
ATOM   3897  HE1 PHE A 249       9.466  65.345  63.942  1.00  0.810          H  
ATOM   3898  HE2 PHE A 249       5.456  66.257  63.035  1.00  0.810          H  
ATOM   3899  HZ  PHE A 249       7.837  66.711  62.689  1.00  0.810          H  
ATOM   3900  N   PRO A 250       4.702  64.581  68.066  1.00  0.540          N  
ATOM   3901  CA  PRO A 250       4.055  65.804  68.533  1.00  0.610          C  
ATOM   3902  C   PRO A 250       4.276  66.084  70.027  1.00  0.610          C  
ATOM   3903  O   PRO A 250       3.822  67.103  70.547  1.00  0.670          O  
ATOM   3904  CB  PRO A 250       2.576  65.569  68.202  1.00  0.920          C  
ATOM   3905  CG  PRO A 250       2.414  64.081  68.199  1.00  0.920          C  
ATOM   3906  CD  PRO A 250       3.715  63.546  67.651  1.00  0.920          C  
ATOM   3907  HA  PRO A 250       4.451  66.630  67.944  1.00  0.730          H  
ATOM   3908 1HB  PRO A 250       1.949  66.068  68.959  1.00  1.100          H  
ATOM   3909 2HB  PRO A 250       2.333  66.036  67.233  1.00  1.100          H  
ATOM   3910 1HG  PRO A 250       2.201  63.717  69.218  1.00  1.100          H  
ATOM   3911 2HG  PRO A 250       1.548  63.806  67.579  1.00  1.100          H  
ATOM   3912 1HD  PRO A 250       3.866  62.582  68.109  1.00  1.100          H  
ATOM   3913 2HD  PRO A 250       3.643  63.492  66.568  1.00  1.100          H  
ATOM   3914  N   ILE A 251       4.881  65.132  70.735  1.00  0.600          N  
ATOM   3915  CA  ILE A 251       5.150  65.220  72.152  1.00  0.620          C  
ATOM   3916  C   ILE A 251       6.564  65.770  72.378  1.00  0.580          C  
ATOM   3917  O   ILE A 251       6.827  66.413  73.399  1.00  0.630          O  
ATOM   3918  CB  ILE A 251       4.931  63.852  72.812  1.00  0.860          C  
ATOM   3919  CG1 ILE A 251       3.429  63.500  72.649  1.00  0.860          C  
ATOM   3920  CG2 ILE A 251       5.372  63.858  74.290  1.00  0.860          C  
ATOM   3921  CD1 ILE A 251       3.065  62.091  73.000  1.00  0.860          C  
ATOM   3922  H   ILE A 251       5.247  64.296  70.286  1.00  0.720          H  
ATOM   3923  HA  ILE A 251       4.447  65.921  72.595  1.00  0.740          H  
ATOM   3924  HB  ILE A 251       5.494  63.113  72.285  1.00  1.030          H  
ATOM   3925 1HG1 ILE A 251       2.838  64.174  73.265  1.00  1.030          H  
ATOM   3926 2HG1 ILE A 251       3.154  63.652  71.610  1.00  1.030          H  
ATOM   3927 1HG2 ILE A 251       5.210  62.882  74.733  1.00  1.030          H  
ATOM   3928 2HG2 ILE A 251       6.431  64.098  74.364  1.00  1.030          H  
ATOM   3929 3HG2 ILE A 251       4.794  64.605  74.838  1.00  1.030          H  
ATOM   3930 1HD1 ILE A 251       1.995  61.938  72.843  1.00  1.030          H  
ATOM   3931 2HD1 ILE A 251       3.623  61.386  72.385  1.00  1.030          H  
ATOM   3932 3HD1 ILE A 251       3.285  61.923  74.026  1.00  1.030          H  
ATOM   3933  N   LEU A 252       7.496  65.447  71.472  1.00  0.580          N  
ATOM   3934  CA  LEU A 252       8.886  65.876  71.614  1.00  0.610          C  
ATOM   3935  C   LEU A 252       8.998  67.393  71.644  1.00  0.660          C  
ATOM   3936  O   LEU A 252       8.232  68.101  70.982  1.00  0.680          O  
ATOM   3937  CB  LEU A 252       9.760  65.367  70.465  1.00  0.840          C  
ATOM   3938  CG  LEU A 252      10.042  63.874  70.366  1.00  0.840          C  
ATOM   3939  CD1 LEU A 252      10.773  63.653  69.060  1.00  0.840          C  
ATOM   3940  CD2 LEU A 252      10.892  63.396  71.564  1.00  0.840          C  
ATOM   3941  H   LEU A 252       7.218  64.916  70.635  1.00  0.700          H  
ATOM   3942  HA  LEU A 252       9.256  65.481  72.540  1.00  0.730          H  
ATOM   3943 1HB  LEU A 252       9.251  65.627  69.540  1.00  1.010          H  
ATOM   3944 2HB  LEU A 252      10.711  65.897  70.492  1.00  1.010          H  
ATOM   3945  HG  LEU A 252       9.105  63.317  70.341  1.00  1.010          H  
ATOM   3946 1HD1 LEU A 252      10.999  62.611  68.927  1.00  1.010          H  
ATOM   3947 2HD1 LEU A 252      10.140  63.995  68.240  1.00  1.010          H  
ATOM   3948 3HD1 LEU A 252      11.701  64.221  69.065  1.00  1.010          H  
ATOM   3949 1HD2 LEU A 252      11.087  62.336  71.451  1.00  1.010          H  
ATOM   3950 2HD2 LEU A 252      11.838  63.943  71.596  1.00  1.010          H  
ATOM   3951 3HD2 LEU A 252      10.361  63.555  72.498  1.00  1.010          H  
ATOM   3952  N   HIS A 253       9.982  67.939  72.370  1.00  0.700          N  
ATOM   3953  CA  HIS A 253      10.108  69.399  72.427  1.00  0.740          C  
ATOM   3954  C   HIS A 253      10.770  69.983  71.180  1.00  0.710          C  
ATOM   3955  O   HIS A 253      11.847  70.588  71.224  1.00  0.730          O  
ATOM   3956  CB  HIS A 253      10.882  69.812  73.677  1.00  1.020          C  
ATOM   3957  CG  HIS A 253      10.172  69.477  74.953  1.00  1.020          C  
ATOM   3958  ND1 HIS A 253      10.801  69.496  76.178  1.00  1.020          N  
ATOM   3959  CD2 HIS A 253       8.885  69.105  75.195  1.00  1.020          C  
ATOM   3960  CE1 HIS A 253       9.930  69.155  77.120  1.00  1.020          C  
ATOM   3961  NE2 HIS A 253       8.766  68.915  76.546  1.00  1.020          N  
ATOM   3962  H   HIS A 253      10.634  67.358  72.917  1.00  0.840          H  
ATOM   3963  HA  HIS A 253       9.113  69.839  72.491  1.00  0.890          H  
ATOM   3964 1HB  HIS A 253      11.847  69.301  73.687  1.00  1.220          H  
ATOM   3965 2HB  HIS A 253      11.075  70.884  73.659  1.00  1.220          H  
ATOM   3966  HD2 HIS A 253       8.087  68.974  74.460  1.00  1.220          H  
ATOM   3967  HE1 HIS A 253      10.139  69.084  78.188  1.00  1.220          H  
ATOM   3968  HE2 HIS A 253       7.917  68.633  77.018  1.00  1.220          H  
ATOM   3969  N   LEU A 254      10.039  69.903  70.074  1.00  0.690          N  
ATOM   3970  CA  LEU A 254      10.514  70.278  68.748  1.00  0.660          C  
ATOM   3971  C   LEU A 254      10.414  71.782  68.569  1.00  0.700          C  
ATOM   3972  O   LEU A 254      10.949  72.367  67.620  1.00  0.690          O  
ATOM   3973  CB  LEU A 254       9.639  69.596  67.696  1.00  0.940          C  
ATOM   3974  CG  LEU A 254       9.589  68.062  67.709  1.00  0.940          C  
ATOM   3975  CD1 LEU A 254       8.575  67.578  66.680  1.00  0.940          C  
ATOM   3976  CD2 LEU A 254      10.929  67.483  67.447  1.00  0.940          C  
ATOM   3977  H   LEU A 254       9.132  69.443  70.176  1.00  0.830          H  
ATOM   3978  HA  LEU A 254      11.555  69.985  68.648  1.00  0.790          H  
ATOM   3979 1HB  LEU A 254       8.627  69.939  67.852  1.00  1.120          H  
ATOM   3980 2HB  LEU A 254       9.983  69.908  66.712  1.00  1.120          H  
ATOM   3981  HG  LEU A 254       9.248  67.739  68.674  1.00  1.120          H  
ATOM   3982 1HD1 LEU A 254       8.520  66.493  66.724  1.00  1.120          H  
ATOM   3983 2HD1 LEU A 254       7.597  67.991  66.912  1.00  1.120          H  
ATOM   3984 3HD1 LEU A 254       8.877  67.892  65.682  1.00  1.120          H  
ATOM   3985 1HD2 LEU A 254      10.854  66.408  67.489  1.00  1.120          H  
ATOM   3986 2HD2 LEU A 254      11.280  67.789  66.472  1.00  1.120          H  
ATOM   3987 3HD2 LEU A 254      11.619  67.815  68.208  1.00  1.120          H  
ATOM   3988  N   ASP A 255       9.763  72.417  69.525  1.00  0.770          N  
ATOM   3989  CA  ASP A 255       9.577  73.849  69.551  1.00  0.840          C  
ATOM   3990  C   ASP A 255      10.931  74.539  69.666  1.00  0.830          C  
ATOM   3991  O   ASP A 255      11.055  75.724  69.368  1.00  0.870          O  
ATOM   3992  CB  ASP A 255       8.673  74.249  70.709  1.00  1.150          C  
ATOM   3993  CG  ASP A 255       7.186  73.828  70.519  1.00  1.150          C  
ATOM   3994  OD1 ASP A 255       6.775  73.460  69.414  1.00  1.150          O  
ATOM   3995  OD2 ASP A 255       6.485  73.853  71.488  1.00  1.150          O  
ATOM   3996  H   ASP A 255       9.343  71.859  70.253  1.00  0.920          H  
ATOM   3997  HA  ASP A 255       9.111  74.164  68.619  1.00  1.010          H  
ATOM   3998 1HB  ASP A 255       9.048  73.804  71.629  1.00  1.380          H  
ATOM   3999 2HB  ASP A 255       8.711  75.332  70.832  1.00  1.380          H  
ATOM   4000  N   GLY A 256      11.947  73.814  70.159  1.00  0.820          N  
ATOM   4001  CA  GLY A 256      13.275  74.380  70.307  1.00  0.830          C  
ATOM   4002  C   GLY A 256      14.107  74.308  69.022  1.00  0.790          C  
ATOM   4003  O   GLY A 256      15.225  74.818  68.992  1.00  0.840          O  
ATOM   4004  H   GLY A 256      11.811  72.831  70.414  1.00  0.980          H  
ATOM   4005 1HA  GLY A 256      13.191  75.418  70.628  1.00  1.000          H  
ATOM   4006 2HA  GLY A 256      13.795  73.849  71.103  1.00  1.000          H  
ATOM   4007  N   ILE A 257      13.589  73.661  67.966  1.00  0.740          N  
ATOM   4008  CA  ILE A 257      14.345  73.546  66.719  1.00  0.740          C  
ATOM   4009  C   ILE A 257      13.560  74.100  65.517  1.00  0.760          C  
ATOM   4010  O   ILE A 257      14.111  74.420  64.466  1.00  0.840          O  
ATOM   4011  CB  ILE A 257      14.749  72.075  66.474  1.00  1.040          C  
ATOM   4012  CG1 ILE A 257      13.513  71.179  66.283  1.00  1.040          C  
ATOM   4013  CG2 ILE A 257      15.589  71.589  67.667  1.00  1.040          C  
ATOM   4014  CD1 ILE A 257      13.806  69.816  65.822  1.00  1.040          C  
ATOM   4015  H   ILE A 257      12.659  73.252  68.034  1.00  0.890          H  
ATOM   4016  HA  ILE A 257      15.262  74.131  66.809  1.00  0.890          H  
ATOM   4017  HB  ILE A 257      15.330  72.019  65.580  1.00  1.240          H  
ATOM   4018 1HG1 ILE A 257      12.996  71.103  67.211  1.00  1.240          H  
ATOM   4019 2HG1 ILE A 257      12.858  71.623  65.546  1.00  1.240          H  
ATOM   4020 1HG2 ILE A 257      15.929  70.594  67.503  1.00  1.240          H  
ATOM   4021 2HG2 ILE A 257      16.444  72.226  67.774  1.00  1.240          H  
ATOM   4022 3HG2 ILE A 257      15.004  71.624  68.583  1.00  1.240          H  
ATOM   4023 1HD1 ILE A 257      12.878  69.272  65.710  1.00  1.240          H  
ATOM   4024 2HD1 ILE A 257      14.327  69.862  64.869  1.00  1.240          H  
ATOM   4025 3HD1 ILE A 257      14.408  69.328  66.536  1.00  1.240          H  
ATOM   4026  N   VAL A 258      12.246  74.235  65.649  1.00  0.780          N  
ATOM   4027  CA  VAL A 258      11.452  74.699  64.518  1.00  0.820          C  
ATOM   4028  C   VAL A 258      11.802  76.131  64.101  1.00  0.830          C  
ATOM   4029  O   VAL A 258      11.726  76.470  62.922  1.00  0.940          O  
ATOM   4030  CB  VAL A 258       9.944  74.576  64.817  1.00  1.130          C  
ATOM   4031  CG1 VAL A 258       9.479  75.661  65.804  1.00  1.130          C  
ATOM   4032  CG2 VAL A 258       9.138  74.626  63.493  1.00  1.130          C  
ATOM   4033  H   VAL A 258      11.793  73.912  66.502  1.00  0.940          H  
ATOM   4034  HA  VAL A 258      11.666  74.041  63.674  1.00  0.980          H  
ATOM   4035  HB  VAL A 258       9.779  73.620  65.302  1.00  1.360          H  
ATOM   4036 1HG1 VAL A 258       8.423  75.523  66.022  1.00  1.360          H  
ATOM   4037 2HG1 VAL A 258      10.048  75.583  66.728  1.00  1.360          H  
ATOM   4038 3HG1 VAL A 258       9.615  76.644  65.384  1.00  1.360          H  
ATOM   4039 1HG2 VAL A 258       8.090  74.504  63.714  1.00  1.360          H  
ATOM   4040 2HG2 VAL A 258       9.289  75.570  62.990  1.00  1.360          H  
ATOM   4041 3HG2 VAL A 258       9.464  73.818  62.834  1.00  1.360          H  
ATOM   4042  N   GLU A 259      12.253  76.959  65.041  1.00  0.850          N  
ATOM   4043  CA  GLU A 259      12.584  78.341  64.723  1.00  0.960          C  
ATOM   4044  C   GLU A 259      13.924  78.506  64.017  1.00  0.910          C  
ATOM   4045  O   GLU A 259      14.267  79.613  63.603  1.00  0.960          O  
ATOM   4046  CB  GLU A 259      12.543  79.216  65.975  1.00  1.300          C  
ATOM   4047  CG  GLU A 259      11.149  79.380  66.542  1.00  1.300          C  
ATOM   4048  CD  GLU A 259      11.050  80.308  67.707  1.00  1.300          C  
ATOM   4049  OE1 GLU A 259      12.057  80.666  68.274  1.00  1.300          O  
ATOM   4050  OE2 GLU A 259       9.944  80.705  67.994  1.00  1.300          O  
ATOM   4051  H   GLU A 259      12.307  76.650  66.004  1.00  1.020          H  
ATOM   4052  HA  GLU A 259      11.823  78.716  64.048  1.00  1.150          H  
ATOM   4053 1HB  GLU A 259      13.178  78.780  66.747  1.00  1.560          H  
ATOM   4054 2HB  GLU A 259      12.935  80.207  65.743  1.00  1.560          H  
ATOM   4055 1HG  GLU A 259      10.508  79.742  65.770  1.00  1.560          H  
ATOM   4056 2HG  GLU A 259      10.781  78.402  66.840  1.00  1.560          H  
ATOM   4057  N   ASP A 260      14.688  77.422  63.866  1.00  0.850          N  
ATOM   4058  CA  ASP A 260      15.965  77.518  63.170  1.00  0.840          C  
ATOM   4059  C   ASP A 260      15.747  77.275  61.658  1.00  0.840          C  
ATOM   4060  O   ASP A 260      16.653  77.498  60.837  1.00  0.840          O  
ATOM   4061  CB  ASP A 260      16.945  76.513  63.769  1.00  1.180          C  
ATOM   4062  CG  ASP A 260      17.342  76.820  65.230  1.00  1.180          C  
ATOM   4063  OD1 ASP A 260      17.381  77.963  65.622  1.00  1.180          O  
ATOM   4064  OD2 ASP A 260      17.612  75.863  65.942  1.00  1.180          O  
ATOM   4065  H   ASP A 260      14.384  76.509  64.214  1.00  1.020          H  
ATOM   4066  HA  ASP A 260      16.366  78.521  63.306  1.00  1.010          H  
ATOM   4067 1HB  ASP A 260      16.489  75.520  63.735  1.00  1.420          H  
ATOM   4068 2HB  ASP A 260      17.843  76.480  63.176  1.00  1.420          H  
ATOM   4069  N   SER A 261      14.501  76.897  61.324  1.00  0.890          N  
ATOM   4070  CA  SER A 261      13.927  76.579  60.015  1.00  0.950          C  
ATOM   4071  C   SER A 261      14.286  75.286  59.242  1.00  0.900          C  
ATOM   4072  O   SER A 261      14.025  75.240  58.035  1.00  0.970          O  
ATOM   4073  CB  SER A 261      14.121  77.764  59.078  1.00  1.310          C  
ATOM   4074  OG  SER A 261      13.479  78.920  59.564  1.00  1.310          O  
ATOM   4075  H   SER A 261      13.816  76.807  62.075  1.00  1.070          H  
ATOM   4076  HA  SER A 261      12.851  76.519  60.193  1.00  1.140          H  
ATOM   4077 1HB  SER A 261      15.165  77.967  58.972  1.00  1.570          H  
ATOM   4078 2HB  SER A 261      13.735  77.521  58.092  1.00  1.570          H  
ATOM   4079  HG  SER A 261      13.588  79.586  58.882  1.00  1.570          H  
ATOM   4080  N   SER A 262      14.784  74.214  59.886  1.00  0.810          N  
ATOM   4081  CA  SER A 262      14.885  72.921  59.181  1.00  0.760          C  
ATOM   4082  C   SER A 262      13.506  72.287  59.035  1.00  0.730          C  
ATOM   4083  O   SER A 262      12.526  72.723  59.650  1.00  0.760          O  
ATOM   4084  CB  SER A 262      15.793  71.934  59.889  1.00  1.080          C  
ATOM   4085  OG  SER A 262      15.328  71.606  61.145  1.00  1.080          O  
ATOM   4086  H   SER A 262      15.125  74.249  60.847  1.00  0.970          H  
ATOM   4087  HA  SER A 262      15.295  73.095  58.185  1.00  0.910          H  
ATOM   4088 1HB  SER A 262      15.830  71.031  59.318  1.00  1.300          H  
ATOM   4089 2HB  SER A 262      16.775  72.293  59.938  1.00  1.300          H  
ATOM   4090  HG  SER A 262      15.650  72.326  61.727  1.00  1.300          H  
ATOM   4091  N   ASN A 263      13.406  71.270  58.178  1.00  0.720          N  
ATOM   4092  CA  ASN A 263      12.134  70.561  58.006  1.00  0.730          C  
ATOM   4093  C   ASN A 263      12.121  69.252  58.787  1.00  0.720          C  
ATOM   4094  O   ASN A 263      12.885  68.328  58.481  1.00  0.730          O  
ATOM   4095  CB  ASN A 263      11.778  70.335  56.548  1.00  1.020          C  
ATOM   4096  CG  ASN A 263      10.367  69.742  56.419  1.00  1.020          C  
ATOM   4097  OD1 ASN A 263      10.032  68.766  57.093  1.00  1.020          O  
ATOM   4098  ND2 ASN A 263       9.541  70.354  55.604  1.00  1.020          N  
ATOM   4099  H   ASN A 263      14.253  70.969  57.685  1.00  0.860          H  
ATOM   4100  HA  ASN A 263      11.341  71.178  58.430  1.00  0.880          H  
ATOM   4101 1HB  ASN A 263      11.831  71.275  56.002  1.00  1.220          H  
ATOM   4102 2HB  ASN A 263      12.489  69.648  56.103  1.00  1.220          H  
ATOM   4103 1HD2 ASN A 263       8.567  70.037  55.519  1.00  1.220          H  
ATOM   4104 2HD2 ASN A 263       9.844  71.154  55.088  1.00  1.220          H  
ATOM   4105  N   ILE A 264      11.279  69.180  59.814  1.00  0.740          N  
ATOM   4106  CA  ILE A 264      11.251  67.998  60.650  1.00  0.770          C  
ATOM   4107  C   ILE A 264       9.962  67.188  60.430  1.00  0.700          C  
ATOM   4108  O   ILE A 264       8.841  67.687  60.605  1.00  0.720          O  
ATOM   4109  CB  ILE A 264      11.375  68.390  62.137  1.00  1.070          C  
ATOM   4110  CG1 ILE A 264      12.641  69.206  62.372  1.00  1.070          C  
ATOM   4111  CG2 ILE A 264      11.412  67.155  62.994  1.00  1.070          C  
ATOM   4112  CD1 ILE A 264      12.379  70.721  62.513  1.00  1.070          C  
ATOM   4113  H   ILE A 264      10.659  69.955  60.011  1.00  0.890          H  
ATOM   4114  HA  ILE A 264      12.085  67.356  60.382  1.00  0.920          H  
ATOM   4115  HB  ILE A 264      10.519  69.002  62.421  1.00  1.280          H  
ATOM   4116 1HG1 ILE A 264      13.128  68.834  63.253  1.00  1.280          H  
ATOM   4117 2HG1 ILE A 264      13.317  69.066  61.528  1.00  1.280          H  
ATOM   4118 1HG2 ILE A 264      11.476  67.428  64.042  1.00  1.280          H  
ATOM   4119 2HG2 ILE A 264      10.525  66.627  62.814  1.00  1.280          H  
ATOM   4120 3HG2 ILE A 264      12.252  66.531  62.737  1.00  1.280          H  
ATOM   4121 1HD1 ILE A 264      13.319  71.242  62.676  1.00  1.280          H  
ATOM   4122 2HD1 ILE A 264      11.913  71.117  61.616  1.00  1.280          H  
ATOM   4123 3HD1 ILE A 264      11.719  70.898  63.363  1.00  1.280          H  
ATOM   4124  N   LEU A 265      10.162  65.923  60.063  1.00  0.680          N  
ATOM   4125  CA  LEU A 265       9.124  64.933  59.791  1.00  0.680          C  
ATOM   4126  C   LEU A 265       9.126  63.872  60.897  1.00  0.580          C  
ATOM   4127  O   LEU A 265      10.181  63.603  61.481  1.00  0.570          O  
ATOM   4128  CB  LEU A 265       9.451  64.197  58.482  1.00  0.950          C  
ATOM   4129  CG  LEU A 265       9.711  65.038  57.210  1.00  0.950          C  
ATOM   4130  CD1 LEU A 265      10.120  64.086  56.082  1.00  0.950          C  
ATOM   4131  CD2 LEU A 265       8.490  65.811  56.823  1.00  0.950          C  
ATOM   4132  H   LEU A 265      11.128  65.618  59.929  1.00  0.820          H  
ATOM   4133  HA  LEU A 265       8.148  65.414  59.757  1.00  0.820          H  
ATOM   4134 1HB  LEU A 265      10.330  63.583  58.650  1.00  1.140          H  
ATOM   4135 2HB  LEU A 265       8.622  63.548  58.271  1.00  1.140          H  
ATOM   4136  HG  LEU A 265      10.534  65.738  57.400  1.00  1.140          H  
ATOM   4137 1HD1 LEU A 265      10.319  64.656  55.182  1.00  1.140          H  
ATOM   4138 2HD1 LEU A 265      11.014  63.542  56.381  1.00  1.140          H  
ATOM   4139 3HD1 LEU A 265       9.319  63.380  55.885  1.00  1.140          H  
ATOM   4140 1HD2 LEU A 265       8.688  66.399  55.927  1.00  1.140          H  
ATOM   4141 2HD2 LEU A 265       7.706  65.121  56.626  1.00  1.140          H  
ATOM   4142 3HD2 LEU A 265       8.208  66.480  57.630  1.00  1.140          H  
ATOM   4143  N   GLY A 266       7.991  63.217  61.136  1.00  0.570          N  
ATOM   4144  CA  GLY A 266       7.989  62.100  62.083  1.00  0.530          C  
ATOM   4145  C   GLY A 266       6.660  61.370  62.184  1.00  0.540          C  
ATOM   4146  O   GLY A 266       5.793  61.513  61.317  1.00  0.560          O  
ATOM   4147  H   GLY A 266       7.122  63.525  60.688  1.00  0.680          H  
ATOM   4148 1HA  GLY A 266       8.742  61.383  61.763  1.00  0.640          H  
ATOM   4149 2HA  GLY A 266       8.302  62.428  63.059  1.00  0.640          H  
ATOM   4150  N   PHE A 267       6.531  60.535  63.216  1.00  0.590          N  
ATOM   4151  CA  PHE A 267       5.367  59.675  63.343  1.00  0.630          C  
ATOM   4152  C   PHE A 267       4.660  59.751  64.697  1.00  0.510          C  
ATOM   4153  O   PHE A 267       5.238  60.152  65.722  1.00  0.490          O  
ATOM   4154  CB  PHE A 267       5.794  58.231  63.127  1.00  0.870          C  
ATOM   4155  CG  PHE A 267       6.446  57.914  61.807  1.00  0.870          C  
ATOM   4156  CD1 PHE A 267       7.813  58.113  61.650  1.00  0.870          C  
ATOM   4157  CD2 PHE A 267       5.738  57.396  60.749  1.00  0.870          C  
ATOM   4158  CE1 PHE A 267       8.444  57.828  60.474  1.00  0.870          C  
ATOM   4159  CE2 PHE A 267       6.388  57.104  59.562  1.00  0.870          C  
ATOM   4160  CZ  PHE A 267       7.724  57.324  59.434  1.00  0.870          C  
ATOM   4161  H   PHE A 267       7.268  60.479  63.911  1.00  0.710          H  
ATOM   4162  HA  PHE A 267       4.657  59.956  62.571  1.00  0.760          H  
ATOM   4163 1HB  PHE A 267       6.484  57.978  63.895  1.00  1.040          H  
ATOM   4164 2HB  PHE A 267       4.927  57.586  63.242  1.00  1.040          H  
ATOM   4165  HD1 PHE A 267       8.383  58.514  62.489  1.00  1.040          H  
ATOM   4166  HD2 PHE A 267       4.662  57.221  60.853  1.00  1.040          H  
ATOM   4167  HE1 PHE A 267       9.516  58.006  60.374  1.00  1.040          H  
ATOM   4168  HE2 PHE A 267       5.834  56.696  58.714  1.00  1.040          H  
ATOM   4169  HZ  PHE A 267       8.204  57.090  58.502  1.00  1.040          H  
ATOM   4170  N   SER A 268       3.394  59.345  64.684  1.00  0.500          N  
ATOM   4171  CA  SER A 268       2.610  59.266  65.904  1.00  0.470          C  
ATOM   4172  C   SER A 268       1.528  58.210  65.864  1.00  0.420          C  
ATOM   4173  O   SER A 268       0.845  58.014  64.856  1.00  0.440          O  
ATOM   4174  CB  SER A 268       1.914  60.563  66.199  1.00  0.670          C  
ATOM   4175  OG  SER A 268       1.172  60.457  67.380  1.00  0.670          O  
ATOM   4176  H   SER A 268       2.982  59.090  63.782  1.00  0.600          H  
ATOM   4177  HA  SER A 268       3.280  59.030  66.714  1.00  0.560          H  
ATOM   4178 1HB  SER A 268       2.629  61.360  66.268  1.00  0.800          H  
ATOM   4179 2HB  SER A 268       1.242  60.785  65.389  1.00  0.800          H  
ATOM   4180  HG  SER A 268       0.638  61.263  67.418  1.00  0.800          H  
ATOM   4181  N   MET A 269       1.339  57.525  66.980  1.00  0.410          N  
ATOM   4182  CA  MET A 269       0.217  56.582  67.029  1.00  0.480          C  
ATOM   4183  C   MET A 269      -1.069  57.229  67.490  1.00  0.560          C  
ATOM   4184  O   MET A 269      -2.100  56.572  67.585  1.00  0.700          O  
ATOM   4185  CB  MET A 269       0.484  55.375  67.881  1.00  0.640          C  
ATOM   4186  CG  MET A 269       1.522  54.497  67.345  1.00  0.640          C  
ATOM   4187  SD  MET A 269       1.844  53.095  68.361  1.00  0.640          S  
ATOM   4188  CE  MET A 269       0.422  52.046  68.075  1.00  0.640          C  
ATOM   4189  H   MET A 269       1.954  57.723  67.781  1.00  0.490          H  
ATOM   4190  HA  MET A 269       0.037  56.219  66.018  1.00  0.580          H  
ATOM   4191 1HB  MET A 269       0.765  55.702  68.850  1.00  0.770          H  
ATOM   4192 2HB  MET A 269      -0.435  54.806  67.979  1.00  0.770          H  
ATOM   4193 1HG  MET A 269       1.161  54.149  66.402  1.00  0.770          H  
ATOM   4194 2HG  MET A 269       2.437  55.036  67.176  1.00  0.770          H  
ATOM   4195 1HE  MET A 269       0.512  51.138  68.663  1.00  0.770          H  
ATOM   4196 2HE  MET A 269      -0.483  52.560  68.362  1.00  0.770          H  
ATOM   4197 3HE  MET A 269       0.365  51.784  67.016  1.00  0.770          H  
ATOM   4198  N   PHE A 270      -1.030  58.510  67.789  1.00  0.540          N  
ATOM   4199  CA  PHE A 270      -2.230  59.130  68.295  1.00  0.650          C  
ATOM   4200  C   PHE A 270      -3.107  59.725  67.224  1.00  0.640          C  
ATOM   4201  O   PHE A 270      -2.820  60.778  66.645  1.00  0.880          O  
ATOM   4202  CB  PHE A 270      -1.891  60.211  69.298  1.00  0.870          C  
ATOM   4203  CG  PHE A 270      -1.301  59.672  70.505  1.00  0.870          C  
ATOM   4204  CD1 PHE A 270       0.070  59.647  70.673  1.00  0.870          C  
ATOM   4205  CD2 PHE A 270      -2.106  59.172  71.486  1.00  0.870          C  
ATOM   4206  CE1 PHE A 270       0.619  59.148  71.815  1.00  0.870          C  
ATOM   4207  CE2 PHE A 270      -1.573  58.684  72.613  1.00  0.870          C  
ATOM   4208  CZ  PHE A 270      -0.193  58.675  72.788  1.00  0.870          C  
ATOM   4209  H   PHE A 270      -0.167  59.036  67.674  1.00  0.650          H  
ATOM   4210  HA  PHE A 270      -2.814  58.367  68.815  1.00  0.780          H  
ATOM   4211 1HB  PHE A 270      -1.206  60.931  68.863  1.00  1.040          H  
ATOM   4212 2HB  PHE A 270      -2.800  60.736  69.576  1.00  1.040          H  
ATOM   4213  HD1 PHE A 270       0.716  60.040  69.891  1.00  1.040          H  
ATOM   4214  HD2 PHE A 270      -3.192  59.180  71.351  1.00  1.040          H  
ATOM   4215  HE1 PHE A 270       1.706  59.143  71.952  1.00  1.040          H  
ATOM   4216  HE2 PHE A 270      -2.234  58.315  73.377  1.00  1.040          H  
ATOM   4217  HZ  PHE A 270       0.252  58.304  73.702  1.00  1.040          H  
ATOM   4218  N   ASN A 271      -4.235  59.083  67.002  1.00  0.630          N  
ATOM   4219  CA  ASN A 271      -5.185  59.531  66.006  1.00  0.780          C  
ATOM   4220  C   ASN A 271      -6.057  60.547  66.709  1.00  0.750          C  
ATOM   4221  O   ASN A 271      -7.222  60.283  67.004  1.00  0.730          O  
ATOM   4222  CB  ASN A 271      -5.981  58.363  65.465  1.00  1.030          C  
ATOM   4223  CG  ASN A 271      -5.132  57.412  64.673  1.00  1.030          C  
ATOM   4224  OD1 ASN A 271      -4.387  57.795  63.746  1.00  1.030          O  
ATOM   4225  ND2 ASN A 271      -5.224  56.156  65.027  1.00  1.030          N  
ATOM   4226  H   ASN A 271      -4.416  58.239  67.534  1.00  0.760          H  
ATOM   4227  HA  ASN A 271      -4.661  60.035  65.192  1.00  0.940          H  
ATOM   4228 1HB  ASN A 271      -6.444  57.821  66.291  1.00  1.240          H  
ATOM   4229 2HB  ASN A 271      -6.783  58.736  64.825  1.00  1.240          H  
ATOM   4230 1HD2 ASN A 271      -4.685  55.459  64.553  1.00  1.240          H  
ATOM   4231 2HD2 ASN A 271      -5.835  55.892  65.771  1.00  1.240          H  
ATOM   4232  N   THR A 272      -5.477  61.718  66.955  1.00  0.820          N  
ATOM   4233  CA  THR A 272      -6.052  62.757  67.803  1.00  0.850          C  
ATOM   4234  C   THR A 272      -7.325  63.364  67.254  1.00  0.900          C  
ATOM   4235  O   THR A 272      -8.052  64.048  67.974  1.00  0.940          O  
ATOM   4236  CB  THR A 272      -5.034  63.888  68.050  1.00  1.180          C  
ATOM   4237  OG1 THR A 272      -4.664  64.487  66.799  1.00  1.180          O  
ATOM   4238  CG2 THR A 272      -3.787  63.336  68.711  1.00  1.180          C  
ATOM   4239  H   THR A 272      -4.516  61.821  66.614  1.00  0.980          H  
ATOM   4240  HA  THR A 272      -6.288  62.304  68.761  1.00  1.020          H  
ATOM   4241  HB  THR A 272      -5.481  64.640  68.695  1.00  1.410          H  
ATOM   4242  HG1 THR A 272      -5.370  65.060  66.491  1.00  1.410          H  
ATOM   4243 1HG2 THR A 272      -3.083  64.144  68.886  1.00  1.410          H  
ATOM   4244 2HG2 THR A 272      -4.042  62.875  69.643  1.00  1.410          H  
ATOM   4245 3HG2 THR A 272      -3.335  62.615  68.079  1.00  1.410          H  
ATOM   4246  N   SER A 273      -7.602  63.134  65.976  1.00  0.920          N  
ATOM   4247  CA  SER A 273      -8.826  63.622  65.369  1.00  0.970          C  
ATOM   4248  C   SER A 273     -10.020  62.736  65.738  1.00  0.910          C  
ATOM   4249  O   SER A 273     -11.175  63.125  65.537  1.00  0.940          O  
ATOM   4250  CB  SER A 273      -8.672  63.688  63.863  1.00  1.340          C  
ATOM   4251  OG  SER A 273      -8.533  62.407  63.310  1.00  1.340          O  
ATOM   4252  H   SER A 273      -6.958  62.583  65.429  1.00  1.100          H  
ATOM   4253  HA  SER A 273      -9.021  64.626  65.743  1.00  1.160          H  
ATOM   4254 1HB  SER A 273      -9.549  64.175  63.436  1.00  1.610          H  
ATOM   4255 2HB  SER A 273      -7.804  64.295  63.611  1.00  1.610          H  
ATOM   4256  HG  SER A 273      -8.497  62.535  62.357  1.00  1.610          H  
ATOM   4257  N   HIS A 274      -9.753  61.534  66.263  1.00  0.840          N  
ATOM   4258  CA  HIS A 274     -10.813  60.625  66.647  1.00  0.810          C  
ATOM   4259  C   HIS A 274     -11.362  61.107  67.988  1.00  0.790          C  
ATOM   4260  O   HIS A 274     -10.562  61.274  68.915  1.00  0.780          O  
ATOM   4261  CB  HIS A 274     -10.294  59.193  66.806  1.00  1.150          C  
ATOM   4262  CG  HIS A 274     -11.392  58.194  66.962  1.00  1.150          C  
ATOM   4263  ND1 HIS A 274     -12.194  58.124  68.092  1.00  1.150          N  
ATOM   4264  CD2 HIS A 274     -11.827  57.226  66.129  1.00  1.150          C  
ATOM   4265  CE1 HIS A 274     -13.080  57.151  67.927  1.00  1.150          C  
ATOM   4266  NE2 HIS A 274     -12.871  56.595  66.750  1.00  1.150          N  
ATOM   4267  H   HIS A 274      -8.786  61.250  66.428  1.00  1.010          H  
ATOM   4268  HA  HIS A 274     -11.572  60.617  65.879  1.00  0.970          H  
ATOM   4269 1HB  HIS A 274      -9.696  58.921  65.932  1.00  1.380          H  
ATOM   4270 2HB  HIS A 274      -9.640  59.138  67.676  1.00  1.380          H  
ATOM   4271  HD2 HIS A 274     -11.423  56.990  65.144  1.00  1.380          H  
ATOM   4272  HE1 HIS A 274     -13.847  56.856  68.637  1.00  1.380          H  
ATOM   4273  HE2 HIS A 274     -13.393  55.819  66.359  1.00  1.380          H  
ATOM   4274  N   PRO A 275     -12.697  61.218  68.179  1.00  0.820          N  
ATOM   4275  CA  PRO A 275     -13.359  61.638  69.409  1.00  0.810          C  
ATOM   4276  C   PRO A 275     -12.880  60.967  70.696  1.00  0.810          C  
ATOM   4277  O   PRO A 275     -12.871  61.616  71.743  1.00  0.830          O  
ATOM   4278  CB  PRO A 275     -14.818  61.278  69.123  1.00  1.220          C  
ATOM   4279  CG  PRO A 275     -14.962  61.442  67.628  1.00  1.220          C  
ATOM   4280  CD  PRO A 275     -13.648  60.980  67.048  1.00  1.220          C  
ATOM   4281  HA  PRO A 275     -13.246  62.729  69.499  1.00  0.970          H  
ATOM   4282 1HB  PRO A 275     -15.020  60.247  69.461  1.00  1.460          H  
ATOM   4283 2HB  PRO A 275     -15.489  61.937  69.696  1.00  1.460          H  
ATOM   4284 1HG  PRO A 275     -15.816  60.849  67.263  1.00  1.460          H  
ATOM   4285 2HG  PRO A 275     -15.183  62.494  67.387  1.00  1.460          H  
ATOM   4286 1HD  PRO A 275     -13.705  59.926  66.761  1.00  1.460          H  
ATOM   4287 2HD  PRO A 275     -13.416  61.642  66.193  1.00  1.460          H  
ATOM   4288  N   PHE A 276     -12.440  59.708  70.646  1.00  0.790          N  
ATOM   4289  CA  PHE A 276     -12.005  59.091  71.889  1.00  0.800          C  
ATOM   4290  C   PHE A 276     -10.828  59.807  72.513  1.00  0.760          C  
ATOM   4291  O   PHE A 276     -10.751  59.908  73.738  1.00  0.790          O  
ATOM   4292  CB  PHE A 276     -11.580  57.635  71.686  1.00  1.120          C  
ATOM   4293  CG  PHE A 276     -12.677  56.640  71.439  1.00  1.120          C  
ATOM   4294  CD1 PHE A 276     -14.014  56.837  71.847  1.00  1.120          C  
ATOM   4295  CD2 PHE A 276     -12.363  55.467  70.778  1.00  1.120          C  
ATOM   4296  CE1 PHE A 276     -14.966  55.884  71.580  1.00  1.120          C  
ATOM   4297  CE2 PHE A 276     -13.321  54.530  70.519  1.00  1.120          C  
ATOM   4298  CZ  PHE A 276     -14.621  54.731  70.917  1.00  1.120          C  
ATOM   4299  H   PHE A 276     -12.425  59.149  69.784  1.00  0.950          H  
ATOM   4300  HA  PHE A 276     -12.816  59.151  72.611  1.00  0.960          H  
ATOM   4301 1HB  PHE A 276     -10.891  57.582  70.840  1.00  1.340          H  
ATOM   4302 2HB  PHE A 276     -11.027  57.305  72.556  1.00  1.340          H  
ATOM   4303  HD1 PHE A 276     -14.324  57.737  72.377  1.00  1.340          H  
ATOM   4304  HD2 PHE A 276     -11.327  55.279  70.448  1.00  1.340          H  
ATOM   4305  HE1 PHE A 276     -15.999  56.046  71.901  1.00  1.340          H  
ATOM   4306  HE2 PHE A 276     -13.041  53.621  69.999  1.00  1.340          H  
ATOM   4307  HZ  PHE A 276     -15.373  53.975  70.707  1.00  1.340          H  
ATOM   4308  N   TYR A 277      -9.873  60.273  71.699  1.00  0.720          N  
ATOM   4309  CA  TYR A 277      -8.697  60.867  72.299  1.00  0.720          C  
ATOM   4310  C   TYR A 277      -9.090  62.100  73.135  1.00  0.770          C  
ATOM   4311  O   TYR A 277      -8.793  62.099  74.332  1.00  0.770          O  
ATOM   4312  CB  TYR A 277      -7.591  61.075  71.243  1.00  1.010          C  
ATOM   4313  CG  TYR A 277      -6.339  61.773  71.733  1.00  1.010          C  
ATOM   4314  CD1 TYR A 277      -5.309  61.037  72.310  1.00  1.010          C  
ATOM   4315  CD2 TYR A 277      -6.225  63.145  71.611  1.00  1.010          C  
ATOM   4316  CE1 TYR A 277      -4.170  61.682  72.749  1.00  1.010          C  
ATOM   4317  CE2 TYR A 277      -5.095  63.783  72.048  1.00  1.010          C  
ATOM   4318  CZ  TYR A 277      -4.066  63.057  72.613  1.00  1.010          C  
ATOM   4319  OH  TYR A 277      -2.942  63.704  73.051  1.00  1.010          O  
ATOM   4320  H   TYR A 277      -9.999  60.271  70.682  1.00  0.860          H  
ATOM   4321  HA  TYR A 277      -8.290  60.145  73.001  1.00  0.860          H  
ATOM   4322 1HB  TYR A 277      -7.277  60.080  70.916  1.00  1.210          H  
ATOM   4323 2HB  TYR A 277      -7.944  61.547  70.352  1.00  1.210          H  
ATOM   4324  HD1 TYR A 277      -5.395  59.952  72.411  1.00  1.210          H  
ATOM   4325  HD2 TYR A 277      -7.028  63.723  71.163  1.00  1.210          H  
ATOM   4326  HE1 TYR A 277      -3.356  61.114  73.199  1.00  1.210          H  
ATOM   4327  HE2 TYR A 277      -5.007  64.864  71.947  1.00  1.210          H  
ATOM   4328  HH  TYR A 277      -3.053  64.656  72.930  1.00  1.210          H  
ATOM   4329  N   PRO A 278      -9.795  63.137  72.596  1.00  0.810          N  
ATOM   4330  CA  PRO A 278     -10.306  64.278  73.347  1.00  0.880          C  
ATOM   4331  C   PRO A 278     -11.140  63.895  74.568  1.00  0.880          C  
ATOM   4332  O   PRO A 278     -11.063  64.576  75.590  1.00  0.900          O  
ATOM   4333  CB  PRO A 278     -11.189  64.978  72.299  1.00  1.320          C  
ATOM   4334  CG  PRO A 278     -10.513  64.675  71.000  1.00  1.320          C  
ATOM   4335  CD  PRO A 278     -10.043  63.264  71.139  1.00  1.320          C  
ATOM   4336  HA  PRO A 278      -9.472  64.916  73.637  1.00  1.060          H  
ATOM   4337 1HB  PRO A 278     -12.210  64.564  72.332  1.00  1.580          H  
ATOM   4338 2HB  PRO A 278     -11.268  66.058  72.520  1.00  1.580          H  
ATOM   4339 1HG  PRO A 278     -11.213  64.792  70.152  1.00  1.580          H  
ATOM   4340 2HG  PRO A 278      -9.685  65.368  70.824  1.00  1.580          H  
ATOM   4341 1HD  PRO A 278     -10.810  62.616  70.830  1.00  1.580          H  
ATOM   4342 2HD  PRO A 278      -9.173  63.190  70.527  1.00  1.580          H  
ATOM   4343  N   GLU A 279     -11.889  62.788  74.516  1.00  0.860          N  
ATOM   4344  CA  GLU A 279     -12.669  62.420  75.693  1.00  0.890          C  
ATOM   4345  C   GLU A 279     -11.752  62.010  76.840  1.00  0.850          C  
ATOM   4346  O   GLU A 279     -11.881  62.495  77.976  1.00  0.890          O  
ATOM   4347  CB  GLU A 279     -13.637  61.272  75.391  1.00  1.230          C  
ATOM   4348  CG  GLU A 279     -14.807  61.634  74.483  1.00  1.230          C  
ATOM   4349  CD  GLU A 279     -15.682  60.443  74.167  1.00  1.230          C  
ATOM   4350  OE1 GLU A 279     -15.314  59.357  74.541  1.00  1.230          O  
ATOM   4351  OE2 GLU A 279     -16.713  60.620  73.561  1.00  1.230          O  
ATOM   4352  H   GLU A 279     -11.992  62.241  73.648  1.00  1.030          H  
ATOM   4353  HA  GLU A 279     -13.246  63.287  76.012  1.00  1.070          H  
ATOM   4354 1HB  GLU A 279     -13.088  60.458  74.917  1.00  1.480          H  
ATOM   4355 2HB  GLU A 279     -14.047  60.888  76.322  1.00  1.480          H  
ATOM   4356 1HG  GLU A 279     -15.408  62.397  74.971  1.00  1.480          H  
ATOM   4357 2HG  GLU A 279     -14.430  62.058  73.563  1.00  1.480          H  
ATOM   4358  N   PHE A 280     -10.824  61.103  76.533  1.00  0.790          N  
ATOM   4359  CA  PHE A 280      -9.912  60.594  77.537  1.00  0.760          C  
ATOM   4360  C   PHE A 280      -8.992  61.701  78.046  1.00  0.780          C  
ATOM   4361  O   PHE A 280      -8.761  61.801  79.260  1.00  0.830          O  
ATOM   4362  CB  PHE A 280      -9.092  59.452  76.940  1.00  1.080          C  
ATOM   4363  CG  PHE A 280      -9.862  58.158  76.659  1.00  1.080          C  
ATOM   4364  CD1 PHE A 280      -9.583  57.432  75.501  1.00  1.080          C  
ATOM   4365  CD2 PHE A 280     -10.848  57.656  77.524  1.00  1.080          C  
ATOM   4366  CE1 PHE A 280     -10.251  56.268  75.215  1.00  1.080          C  
ATOM   4367  CE2 PHE A 280     -11.513  56.483  77.233  1.00  1.080          C  
ATOM   4368  CZ  PHE A 280     -11.212  55.788  76.074  1.00  1.080          C  
ATOM   4369  H   PHE A 280     -10.784  60.737  75.572  1.00  0.950          H  
ATOM   4370  HA  PHE A 280     -10.492  60.237  78.380  1.00  0.910          H  
ATOM   4371 1HB  PHE A 280      -8.681  59.801  75.992  1.00  1.290          H  
ATOM   4372 2HB  PHE A 280      -8.262  59.219  77.601  1.00  1.290          H  
ATOM   4373  HD1 PHE A 280      -8.834  57.798  74.811  1.00  1.290          H  
ATOM   4374  HD2 PHE A 280     -11.101  58.182  78.438  1.00  1.290          H  
ATOM   4375  HE1 PHE A 280     -10.017  55.728  74.304  1.00  1.290          H  
ATOM   4376  HE2 PHE A 280     -12.279  56.109  77.920  1.00  1.290          H  
ATOM   4377  HZ  PHE A 280     -11.740  54.865  75.841  1.00  1.290          H  
ATOM   4378  N   VAL A 281      -8.497  62.538  77.126  1.00  0.770          N  
ATOM   4379  CA  VAL A 281      -7.616  63.647  77.457  1.00  0.830          C  
ATOM   4380  C   VAL A 281      -8.312  64.729  78.270  1.00  0.890          C  
ATOM   4381  O   VAL A 281      -7.709  65.295  79.183  1.00  0.930          O  
ATOM   4382  CB  VAL A 281      -6.934  64.241  76.220  1.00  1.140          C  
ATOM   4383  CG1 VAL A 281      -6.168  65.536  76.590  1.00  1.140          C  
ATOM   4384  CG2 VAL A 281      -5.946  63.216  75.685  1.00  1.140          C  
ATOM   4385  H   VAL A 281      -8.731  62.374  76.145  1.00  0.920          H  
ATOM   4386  HA  VAL A 281      -6.813  63.238  78.057  1.00  1.000          H  
ATOM   4387  HB  VAL A 281      -7.681  64.479  75.461  1.00  1.370          H  
ATOM   4388 1HG1 VAL A 281      -5.670  65.930  75.703  1.00  1.370          H  
ATOM   4389 2HG1 VAL A 281      -6.849  66.292  76.974  1.00  1.370          H  
ATOM   4390 3HG1 VAL A 281      -5.415  65.316  77.347  1.00  1.370          H  
ATOM   4391 1HG2 VAL A 281      -5.465  63.631  74.833  1.00  1.370          H  
ATOM   4392 2HG2 VAL A 281      -5.206  62.991  76.445  1.00  1.370          H  
ATOM   4393 3HG2 VAL A 281      -6.469  62.300  75.406  1.00  1.370          H  
ATOM   4394  N   ARG A 282      -9.546  65.096  77.930  1.00  0.920          N  
ATOM   4395  CA  ARG A 282     -10.182  66.117  78.731  1.00  1.010          C  
ATOM   4396  C   ARG A 282     -10.291  65.648  80.174  1.00  1.040          C  
ATOM   4397  O   ARG A 282     -10.048  66.430  81.084  1.00  1.110          O  
ATOM   4398  CB  ARG A 282     -11.560  66.479  78.201  1.00  1.380          C  
ATOM   4399  CG  ARG A 282     -12.305  67.591  78.987  1.00  1.380          C  
ATOM   4400  CD  ARG A 282     -11.619  68.917  78.896  1.00  1.380          C  
ATOM   4401  NE  ARG A 282     -12.385  69.962  79.551  1.00  1.380          N  
ATOM   4402  CZ  ARG A 282     -12.036  71.265  79.608  1.00  1.380          C  
ATOM   4403  NH1 ARG A 282     -10.927  71.690  79.035  1.00  1.380          N  
ATOM   4404  NH2 ARG A 282     -12.817  72.122  80.245  1.00  1.380          N  
ATOM   4405  H   ARG A 282     -10.041  64.697  77.128  1.00  1.100          H  
ATOM   4406  HA  ARG A 282      -9.553  67.004  78.700  1.00  1.210          H  
ATOM   4407 1HB  ARG A 282     -11.474  66.800  77.166  1.00  1.650          H  
ATOM   4408 2HB  ARG A 282     -12.188  65.583  78.207  1.00  1.650          H  
ATOM   4409 1HG  ARG A 282     -13.309  67.704  78.583  1.00  1.650          H  
ATOM   4410 2HG  ARG A 282     -12.374  67.320  80.043  1.00  1.650          H  
ATOM   4411 1HD  ARG A 282     -10.652  68.860  79.394  1.00  1.650          H  
ATOM   4412 2HD  ARG A 282     -11.483  69.186  77.849  1.00  1.650          H  
ATOM   4413  HE  ARG A 282     -13.245  69.689  80.010  1.00  1.650          H  
ATOM   4414 1HH1 ARG A 282     -10.328  71.044  78.547  1.00  1.650          H  
ATOM   4415 2HH1 ARG A 282     -10.676  72.668  79.082  1.00  1.650          H  
ATOM   4416 1HH2 ARG A 282     -13.668  71.799  80.686  1.00  1.650          H  
ATOM   4417 2HH2 ARG A 282     -12.566  73.098  80.295  1.00  1.650          H  
ATOM   4418  N   SER A 283     -10.635  64.372  80.407  1.00  1.000          N  
ATOM   4419  CA  SER A 283     -10.689  63.897  81.788  1.00  1.040          C  
ATOM   4420  C   SER A 283      -9.297  63.969  82.435  1.00  1.020          C  
ATOM   4421  O   SER A 283      -9.120  64.530  83.522  1.00  1.060          O  
ATOM   4422  CB  SER A 283     -11.195  62.474  81.844  1.00  1.440          C  
ATOM   4423  OG  SER A 283     -11.238  62.017  83.172  1.00  1.440          O  
ATOM   4424  H   SER A 283     -10.885  63.747  79.632  1.00  1.200          H  
ATOM   4425  HA  SER A 283     -11.368  64.537  82.349  1.00  1.250          H  
ATOM   4426 1HB  SER A 283     -12.189  62.423  81.402  1.00  1.730          H  
ATOM   4427 2HB  SER A 283     -10.542  61.832  81.253  1.00  1.730          H  
ATOM   4428  HG  SER A 283     -11.541  61.111  83.130  1.00  1.730          H  
ATOM   4429  N   LEU A 284      -8.293  63.456  81.723  1.00  0.980          N  
ATOM   4430  CA  LEU A 284      -6.901  63.422  82.163  1.00  1.020          C  
ATOM   4431  C   LEU A 284      -6.409  64.775  82.655  1.00  1.030          C  
ATOM   4432  O   LEU A 284      -5.935  64.926  83.786  1.00  1.090          O  
ATOM   4433  CB  LEU A 284      -6.058  63.041  80.926  1.00  1.410          C  
ATOM   4434  CG  LEU A 284      -4.526  63.030  80.959  1.00  1.410          C  
ATOM   4435  CD1 LEU A 284      -4.021  61.973  81.863  1.00  1.410          C  
ATOM   4436  CD2 LEU A 284      -4.039  62.861  79.501  1.00  1.410          C  
ATOM   4437  H   LEU A 284      -8.514  63.018  80.824  1.00  1.180          H  
ATOM   4438  HA  LEU A 284      -6.803  62.685  82.955  1.00  1.220          H  
ATOM   4439 1HB  LEU A 284      -6.387  62.060  80.587  1.00  1.690          H  
ATOM   4440 2HB  LEU A 284      -6.296  63.730  80.173  1.00  1.690          H  
ATOM   4441  HG  LEU A 284      -4.156  63.982  81.351  1.00  1.690          H  
ATOM   4442 1HD1 LEU A 284      -2.940  61.997  81.874  1.00  1.690          H  
ATOM   4443 2HD1 LEU A 284      -4.390  62.156  82.869  1.00  1.690          H  
ATOM   4444 3HD1 LEU A 284      -4.356  61.013  81.506  1.00  1.690          H  
ATOM   4445 1HD2 LEU A 284      -2.976  62.874  79.468  1.00  1.690          H  
ATOM   4446 2HD2 LEU A 284      -4.402  61.917  79.102  1.00  1.690          H  
ATOM   4447 3HD2 LEU A 284      -4.420  63.683  78.898  1.00  1.690          H  
ATOM   4448  N   ASN A 285      -6.606  65.792  81.829  1.00  1.040          N  
ATOM   4449  CA  ASN A 285      -6.046  67.100  82.083  1.00  1.140          C  
ATOM   4450  C   ASN A 285      -6.835  67.951  83.065  1.00  1.210          C  
ATOM   4451  O   ASN A 285      -6.420  69.070  83.362  1.00  1.360          O  
ATOM   4452  CB  ASN A 285      -5.875  67.820  80.753  1.00  1.560          C  
ATOM   4453  CG  ASN A 285      -4.887  68.963  80.782  1.00  1.560          C  
ATOM   4454  OD1 ASN A 285      -3.794  68.846  81.352  1.00  1.560          O  
ATOM   4455  ND2 ASN A 285      -5.246  70.060  80.158  1.00  1.560          N  
ATOM   4456  H   ASN A 285      -7.079  65.621  80.935  1.00  1.250          H  
ATOM   4457  HA  ASN A 285      -5.061  66.954  82.512  1.00  1.370          H  
ATOM   4458 1HB  ASN A 285      -5.544  67.094  80.001  1.00  1.870          H  
ATOM   4459 2HB  ASN A 285      -6.847  68.195  80.427  1.00  1.870          H  
ATOM   4460 1HD2 ASN A 285      -4.631  70.849  80.136  1.00  1.870          H  
ATOM   4461 2HD2 ASN A 285      -6.131  70.103  79.701  1.00  1.870          H  
ATOM   4462  N   MET A 286      -7.947  67.436  83.587  1.00  1.170          N  
ATOM   4463  CA  MET A 286      -8.755  68.188  84.528  1.00  1.270          C  
ATOM   4464  C   MET A 286      -8.712  67.550  85.909  1.00  1.200          C  
ATOM   4465  O   MET A 286      -9.426  67.985  86.815  1.00  1.350          O  
ATOM   4466  CB  MET A 286     -10.208  68.240  84.053  1.00  1.740          C  
ATOM   4467  CG  MET A 286     -10.518  69.036  82.755  1.00  1.740          C  
ATOM   4468  SD  MET A 286     -10.274  70.832  82.861  1.00  1.740          S  
ATOM   4469  CE  MET A 286      -8.748  71.104  81.967  1.00  1.740          C  
ATOM   4470  H   MET A 286      -8.238  66.477  83.354  1.00  1.400          H  
ATOM   4471  HA  MET A 286      -8.359  69.196  84.613  1.00  1.520          H  
ATOM   4472 1HB  MET A 286     -10.541  67.212  83.869  1.00  2.090          H  
ATOM   4473 2HB  MET A 286     -10.834  68.641  84.848  1.00  2.090          H  
ATOM   4474 1HG  MET A 286      -9.861  68.671  81.974  1.00  2.090          H  
ATOM   4475 2HG  MET A 286     -11.542  68.837  82.447  1.00  2.090          H  
ATOM   4476 1HE  MET A 286      -8.516  72.167  81.965  1.00  2.090          H  
ATOM   4477 2HE  MET A 286      -7.952  70.576  82.437  1.00  2.090          H  
ATOM   4478 3HE  MET A 286      -8.856  70.754  80.943  1.00  2.090          H  
ATOM   4479  N   SER A 287      -7.897  66.512  86.074  1.00  1.090          N  
ATOM   4480  CA  SER A 287      -7.836  65.803  87.344  1.00  1.090          C  
ATOM   4481  C   SER A 287      -6.959  66.509  88.381  1.00  1.170          C  
ATOM   4482  O   SER A 287      -5.967  67.156  88.051  1.00  1.230          O  
ATOM   4483  CB  SER A 287      -7.367  64.392  87.125  1.00  1.530          C  
ATOM   4484  OG  SER A 287      -7.290  63.713  88.338  1.00  1.530          O  
ATOM   4485  H   SER A 287      -7.318  66.174  85.297  1.00  1.310          H  
ATOM   4486  HA  SER A 287      -8.847  65.753  87.747  1.00  1.310          H  
ATOM   4487 1HB  SER A 287      -8.054  63.880  86.450  1.00  1.830          H  
ATOM   4488 2HB  SER A 287      -6.385  64.404  86.644  1.00  1.830          H  
ATOM   4489  HG  SER A 287      -7.017  62.819  88.109  1.00  1.830          H  
ATOM   4490  N   TRP A 288      -7.340  66.411  89.650  1.00  1.540          N  
ATOM   4491  CA  TRP A 288      -6.543  66.996  90.727  1.00  1.750          C  
ATOM   4492  C   TRP A 288      -5.327  66.140  91.061  1.00  1.570          C  
ATOM   4493  O   TRP A 288      -5.460  64.930  91.279  1.00  1.580          O  
ATOM   4494  CB  TRP A 288      -7.387  67.162  91.993  1.00  2.370          C  
ATOM   4495  CG  TRP A 288      -8.396  68.249  91.910  1.00  2.370          C  
ATOM   4496  CD1 TRP A 288      -9.732  68.133  91.678  1.00  2.370          C  
ATOM   4497  CD2 TRP A 288      -8.139  69.659  92.076  1.00  2.370          C  
ATOM   4498  NE1 TRP A 288     -10.321  69.373  91.688  1.00  2.370          N  
ATOM   4499  CE2 TRP A 288      -9.359  70.317  91.928  1.00  2.370          C  
ATOM   4500  CE3 TRP A 288      -6.985  70.404  92.337  1.00  2.370          C  
ATOM   4501  CZ2 TRP A 288      -9.465  71.693  92.028  1.00  2.370          C  
ATOM   4502  CZ3 TRP A 288      -7.090  71.783  92.438  1.00  2.370          C  
ATOM   4503  CH2 TRP A 288      -8.298  72.411  92.287  1.00  2.370          C  
ATOM   4504  H   TRP A 288      -8.178  65.890  89.858  1.00  1.850          H  
ATOM   4505  HA  TRP A 288      -6.200  67.978  90.403  1.00  2.100          H  
ATOM   4506 1HB  TRP A 288      -7.904  66.231  92.209  1.00  2.840          H  
ATOM   4507 2HB  TRP A 288      -6.734  67.373  92.839  1.00  2.840          H  
ATOM   4508  HD1 TRP A 288     -10.260  67.197  91.511  1.00  2.840          H  
ATOM   4509  HE1 TRP A 288     -11.303  69.561  91.540  1.00  2.840          H  
ATOM   4510  HE3 TRP A 288      -6.018  69.908  92.463  1.00  2.840          H  
ATOM   4511  HZ2 TRP A 288     -10.416  72.211  91.913  1.00  2.840          H  
ATOM   4512  HZ3 TRP A 288      -6.185  72.352  92.643  1.00  2.840          H  
ATOM   4513  HH2 TRP A 288      -8.345  73.496  92.373  1.00  2.840          H  
ATOM   4514  N   ARG A 289      -4.149  66.770  91.197  1.00  1.710          N  
ATOM   4515  CA  ARG A 289      -2.927  66.017  91.498  1.00  1.910          C  
ATOM   4516  C   ARG A 289      -3.014  65.322  92.856  1.00  2.110          C  
ATOM   4517  O   ARG A 289      -2.396  64.283  93.077  1.00  2.270          O  
ATOM   4518  CB  ARG A 289      -1.695  66.909  91.463  1.00  2.590          C  
ATOM   4519  CG  ARG A 289      -1.538  67.900  92.610  1.00  2.590          C  
ATOM   4520  CD  ARG A 289      -0.429  68.845  92.354  1.00  2.590          C  
ATOM   4521  NE  ARG A 289       0.879  68.162  92.258  1.00  2.590          N  
ATOM   4522  CZ  ARG A 289       2.033  68.760  91.860  1.00  2.590          C  
ATOM   4523  NH1 ARG A 289       2.049  70.050  91.552  1.00  2.590          N  
ATOM   4524  NH2 ARG A 289       3.149  68.046  91.771  1.00  2.590          N  
ATOM   4525  H   ARG A 289      -4.104  67.768  91.042  1.00  2.050          H  
ATOM   4526  HA  ARG A 289      -2.805  65.260  90.728  1.00  2.290          H  
ATOM   4527 1HB  ARG A 289      -0.804  66.288  91.458  1.00  3.110          H  
ATOM   4528 2HB  ARG A 289      -1.695  67.481  90.536  1.00  3.110          H  
ATOM   4529 1HG  ARG A 289      -2.453  68.475  92.733  1.00  3.110          H  
ATOM   4530 2HG  ARG A 289      -1.314  67.366  93.537  1.00  3.110          H  
ATOM   4531 1HD  ARG A 289      -0.617  69.367  91.418  1.00  3.110          H  
ATOM   4532 2HD  ARG A 289      -0.383  69.563  93.172  1.00  3.110          H  
ATOM   4533  HE  ARG A 289       0.927  67.149  92.501  1.00  3.110          H  
ATOM   4534 1HH1 ARG A 289       1.206  70.599  91.614  1.00  3.110          H  
ATOM   4535 2HH1 ARG A 289       2.909  70.487  91.253  1.00  3.110          H  
ATOM   4536 1HH2 ARG A 289       3.132  67.030  91.981  1.00  3.110          H  
ATOM   4537 2HH2 ARG A 289       4.008  68.475  91.473  1.00  3.110          H  
ATOM   4538  N   GLU A 290      -3.837  65.860  93.747  1.00  2.170          N  
ATOM   4539  CA  GLU A 290      -4.060  65.283  95.057  1.00  2.370          C  
ATOM   4540  C   GLU A 290      -4.662  63.874  94.977  1.00  2.210          C  
ATOM   4541  O   GLU A 290      -4.499  63.075  95.902  1.00  2.450          O  
ATOM   4542  CB  GLU A 290      -4.959  66.224  95.862  1.00  3.240          C  
ATOM   4543  CG  GLU A 290      -4.279  67.560  96.237  1.00  3.240          C  
ATOM   4544  CD  GLU A 290      -4.264  68.600  95.124  1.00  3.240          C  
ATOM   4545  OE1 GLU A 290      -4.735  68.311  94.040  1.00  3.240          O  
ATOM   4546  OE2 GLU A 290      -3.763  69.671  95.353  1.00  3.240          O  
ATOM   4547  H   GLU A 290      -4.299  66.747  93.536  1.00  2.600          H  
ATOM   4548  HA  GLU A 290      -3.096  65.209  95.561  1.00  2.840          H  
ATOM   4549 1HB  GLU A 290      -5.860  66.446  95.289  1.00  3.890          H  
ATOM   4550 2HB  GLU A 290      -5.268  65.731  96.782  1.00  3.890          H  
ATOM   4551 1HG  GLU A 290      -4.792  67.980  97.102  1.00  3.890          H  
ATOM   4552 2HG  GLU A 290      -3.252  67.348  96.531  1.00  3.890          H  
ATOM   4553  N   ASN A 291      -5.380  63.582  93.883  1.00  1.890          N  
ATOM   4554  CA  ASN A 291      -6.007  62.285  93.687  1.00  1.860          C  
ATOM   4555  C   ASN A 291      -5.259  61.473  92.627  1.00  1.950          C  
ATOM   4556  O   ASN A 291      -5.254  60.240  92.655  1.00  2.150          O  
ATOM   4557  CB  ASN A 291      -7.451  62.477  93.273  1.00  2.620          C  
ATOM   4558  CG  ASN A 291      -8.279  63.146  94.340  1.00  2.620          C  
ATOM   4559  OD1 ASN A 291      -8.124  62.895  95.541  1.00  2.620          O  
ATOM   4560  ND2 ASN A 291      -9.175  64.004  93.916  1.00  2.620          N  
ATOM   4561  H   ASN A 291      -5.469  64.282  93.151  1.00  2.270          H  
ATOM   4562  HA  ASN A 291      -5.967  61.726  94.622  1.00  2.230          H  
ATOM   4563 1HB  ASN A 291      -7.486  63.087  92.365  1.00  3.140          H  
ATOM   4564 2HB  ASN A 291      -7.891  61.510  93.035  1.00  3.140          H  
ATOM   4565 1HD2 ASN A 291      -9.762  64.479  94.575  1.00  3.140          H  
ATOM   4566 2HD2 ASN A 291      -9.280  64.180  92.938  1.00  3.140          H  
ATOM   4567  N   CYS A 292      -4.613  62.183  91.701  1.00  1.920          N  
ATOM   4568  CA  CYS A 292      -3.908  61.611  90.563  1.00  2.150          C  
ATOM   4569  C   CYS A 292      -2.627  62.392  90.251  1.00  1.750          C  
ATOM   4570  O   CYS A 292      -2.590  63.214  89.315  1.00  1.800          O  
ATOM   4571  CB  CYS A 292      -4.821  61.638  89.339  1.00  2.920          C  
ATOM   4572  SG  CYS A 292      -6.309  60.665  89.485  1.00  2.920          S  
ATOM   4573  H   CYS A 292      -4.683  63.199  91.741  1.00  2.300          H  
ATOM   4574  HA  CYS A 292      -3.647  60.581  90.799  1.00  2.580          H  
ATOM   4575 1HB  CYS A 292      -5.112  62.672  89.156  1.00  3.500          H  
ATOM   4576 2HB  CYS A 292      -4.304  61.306  88.489  1.00  3.500          H  
ATOM   4577  HG  CYS A 292      -6.814  61.375  90.489  1.00  3.500          H  
ATOM   4578  N   GLU A 293      -1.593  62.142  91.056  1.00  1.660          N  
ATOM   4579  CA  GLU A 293      -0.348  62.894  90.984  1.00  1.470          C  
ATOM   4580  C   GLU A 293       0.283  62.894  89.616  1.00  1.480          C  
ATOM   4581  O   GLU A 293       0.572  61.848  89.041  1.00  1.810          O  
ATOM   4582  CB  GLU A 293       0.650  62.367  92.020  1.00  2.130          C  
ATOM   4583  CG  GLU A 293       2.070  63.004  91.980  1.00  2.130          C  
ATOM   4584  CD  GLU A 293       2.125  64.506  92.247  1.00  2.130          C  
ATOM   4585  OE1 GLU A 293       1.228  65.047  92.849  1.00  2.130          O  
ATOM   4586  OE2 GLU A 293       3.092  65.105  91.838  1.00  2.130          O  
ATOM   4587  H   GLU A 293      -1.708  61.445  91.782  1.00  1.990          H  
ATOM   4588  HA  GLU A 293      -0.569  63.924  91.250  1.00  1.760          H  
ATOM   4589 1HB  GLU A 293       0.242  62.531  93.019  1.00  2.560          H  
ATOM   4590 2HB  GLU A 293       0.768  61.292  91.890  1.00  2.560          H  
ATOM   4591 1HG  GLU A 293       2.676  62.504  92.735  1.00  2.560          H  
ATOM   4592 2HG  GLU A 293       2.526  62.795  91.013  1.00  2.560          H  
ATOM   4593  N   ALA A 294       0.545  64.109  89.144  1.00  1.360          N  
ATOM   4594  CA  ALA A 294       1.163  64.432  87.870  1.00  1.460          C  
ATOM   4595  C   ALA A 294       0.400  63.893  86.665  1.00  1.470          C  
ATOM   4596  O   ALA A 294       0.957  63.829  85.579  1.00  1.630          O  
ATOM   4597  CB  ALA A 294       2.585  63.898  87.856  1.00  2.000          C  
ATOM   4598  H   ALA A 294       0.267  64.886  89.727  1.00  1.630          H  
ATOM   4599  HA  ALA A 294       1.192  65.519  87.783  1.00  1.750          H  
ATOM   4600 1HB  ALA A 294       3.068  64.180  86.928  1.00  2.400          H  
ATOM   4601 2HB  ALA A 294       3.135  64.321  88.698  1.00  2.400          H  
ATOM   4602 3HB  ALA A 294       2.566  62.820  87.945  1.00  2.400          H  
ATOM   4603  N   SER A 295      -0.898  63.630  86.812  1.00  1.410          N  
ATOM   4604  CA  SER A 295      -1.723  63.145  85.705  1.00  1.530          C  
ATOM   4605  C   SER A 295      -2.106  64.199  84.679  1.00  1.420          C  
ATOM   4606  O   SER A 295      -2.568  63.863  83.597  1.00  1.530          O  
ATOM   4607  CB  SER A 295      -3.005  62.572  86.237  1.00  2.090          C  
ATOM   4608  OG  SER A 295      -3.800  63.571  86.799  1.00  2.090          O  
ATOM   4609  H   SER A 295      -1.323  63.688  87.740  1.00  1.690          H  
ATOM   4610  HA  SER A 295      -1.168  62.357  85.196  1.00  1.840          H  
ATOM   4611 1HB  SER A 295      -3.544  62.076  85.436  1.00  2.510          H  
ATOM   4612 2HB  SER A 295      -2.779  61.855  86.975  1.00  2.510          H  
ATOM   4613  HG  SER A 295      -3.456  63.706  87.708  1.00  2.510          H  
ATOM   4614  N   THR A 296      -1.920  65.471  84.987  1.00  1.350          N  
ATOM   4615  CA  THR A 296      -2.350  66.501  84.063  1.00  1.330          C  
ATOM   4616  C   THR A 296      -1.249  66.975  83.151  1.00  1.290          C  
ATOM   4617  O   THR A 296      -0.202  67.455  83.606  1.00  1.500          O  
ATOM   4618  CB  THR A 296      -2.823  67.730  84.820  1.00  1.870          C  
ATOM   4619  OG1 THR A 296      -1.729  68.173  85.641  1.00  1.870          O  
ATOM   4620  CG2 THR A 296      -4.046  67.401  85.678  1.00  1.870          C  
ATOM   4621  H   THR A 296      -1.517  65.710  85.880  1.00  1.620          H  
ATOM   4622  HA  THR A 296      -3.157  66.103  83.451  1.00  1.600          H  
ATOM   4623  HB  THR A 296      -3.084  68.517  84.107  1.00  2.240          H  
ATOM   4624  HG1 THR A 296      -0.953  68.349  85.051  1.00  2.240          H  
ATOM   4625 1HG2 THR A 296      -4.369  68.289  86.216  1.00  2.240          H  
ATOM   4626 2HG2 THR A 296      -4.856  67.054  85.047  1.00  2.240          H  
ATOM   4627 3HG2 THR A 296      -3.800  66.618  86.394  1.00  2.240          H  
ATOM   4628  N   TYR A 297      -1.538  66.894  81.863  1.00  1.230          N  
ATOM   4629  CA  TYR A 297      -0.679  67.278  80.764  1.00  1.230          C  
ATOM   4630  C   TYR A 297      -1.468  67.287  79.433  1.00  1.160          C  
ATOM   4631  O   TYR A 297      -2.497  66.623  79.343  1.00  1.110          O  
ATOM   4632  CB  TYR A 297       0.552  66.352  80.771  1.00  1.720          C  
ATOM   4633  CG  TYR A 297       0.269  64.864  81.060  1.00  1.720          C  
ATOM   4634  CD1 TYR A 297      -0.243  64.047  80.114  1.00  1.720          C  
ATOM   4635  CD2 TYR A 297       0.611  64.328  82.297  1.00  1.720          C  
ATOM   4636  CE1 TYR A 297      -0.438  62.715  80.378  1.00  1.720          C  
ATOM   4637  CE2 TYR A 297       0.420  62.987  82.552  1.00  1.720          C  
ATOM   4638  CZ  TYR A 297      -0.103  62.189  81.592  1.00  1.720          C  
ATOM   4639  OH  TYR A 297      -0.303  60.853  81.831  1.00  1.720          O  
ATOM   4640  H   TYR A 297      -2.439  66.497  81.634  1.00  1.480          H  
ATOM   4641  HA  TYR A 297      -0.335  68.286  80.974  1.00  1.480          H  
ATOM   4642 1HB  TYR A 297       1.047  66.388  79.813  1.00  2.070          H  
ATOM   4643 2HB  TYR A 297       1.266  66.710  81.511  1.00  2.070          H  
ATOM   4644  HD1 TYR A 297      -0.509  64.455  79.166  1.00  2.070          H  
ATOM   4645  HD2 TYR A 297       1.036  64.969  83.077  1.00  2.070          H  
ATOM   4646  HE1 TYR A 297      -0.861  62.076  79.620  1.00  2.070          H  
ATOM   4647  HE2 TYR A 297       0.685  62.570  83.517  1.00  2.070          H  
ATOM   4648  HH  TYR A 297       0.004  60.637  82.715  1.00  2.070          H  
ATOM   4649  N   PRO A 298      -0.985  67.976  78.362  1.00  1.190          N  
ATOM   4650  CA  PRO A 298      -1.573  68.022  77.010  1.00  1.160          C  
ATOM   4651  C   PRO A 298      -1.946  66.658  76.421  1.00  1.010          C  
ATOM   4652  O   PRO A 298      -2.918  66.538  75.677  1.00  1.000          O  
ATOM   4653  CB  PRO A 298      -0.462  68.694  76.203  1.00  1.740          C  
ATOM   4654  CG  PRO A 298       0.240  69.597  77.196  1.00  1.740          C  
ATOM   4655  CD  PRO A 298       0.242  68.825  78.498  1.00  1.740          C  
ATOM   4656  HA  PRO A 298      -2.466  68.668  77.048  1.00  1.390          H  
ATOM   4657 1HB  PRO A 298       0.200  67.925  75.775  1.00  2.090          H  
ATOM   4658 2HB  PRO A 298      -0.897  69.244  75.355  1.00  2.090          H  
ATOM   4659 1HG  PRO A 298       1.260  69.831  76.845  1.00  2.090          H  
ATOM   4660 2HG  PRO A 298      -0.292  70.558  77.272  1.00  2.090          H  
ATOM   4661 1HD  PRO A 298       1.153  68.225  78.567  1.00  2.090          H  
ATOM   4662 2HD  PRO A 298       0.151  69.553  79.313  1.00  2.090          H  
ATOM   4663  N   GLY A 299      -1.171  65.632  76.737  1.00  0.920          N  
ATOM   4664  CA  GLY A 299      -1.491  64.301  76.273  1.00  0.810          C  
ATOM   4665  C   GLY A 299      -0.425  63.333  76.759  1.00  0.760          C  
ATOM   4666  O   GLY A 299       0.671  63.760  77.131  1.00  0.780          O  
ATOM   4667  H   GLY A 299      -0.332  65.768  77.282  1.00  1.100          H  
ATOM   4668 1HA  GLY A 299      -2.472  64.035  76.653  1.00  0.970          H  
ATOM   4669 2HA  GLY A 299      -1.539  64.294  75.184  1.00  0.970          H  
ATOM   4670  N   PRO A 300      -0.721  62.033  76.755  1.00  0.720          N  
ATOM   4671  CA  PRO A 300       0.140  60.955  77.197  1.00  0.700          C  
ATOM   4672  C   PRO A 300       1.250  60.625  76.233  1.00  0.640          C  
ATOM   4673  O   PRO A 300       1.094  60.802  75.031  1.00  0.620          O  
ATOM   4674  CB  PRO A 300      -0.853  59.793  77.304  1.00  1.050          C  
ATOM   4675  CG  PRO A 300      -1.919  60.106  76.263  1.00  1.050          C  
ATOM   4676  CD  PRO A 300      -2.043  61.598  76.257  1.00  1.050          C  
ATOM   4677  HA  PRO A 300       0.567  61.203  78.176  1.00  0.840          H  
ATOM   4678 1HB  PRO A 300      -0.330  58.845  77.096  1.00  1.260          H  
ATOM   4679 2HB  PRO A 300      -1.251  59.725  78.330  1.00  1.260          H  
ATOM   4680 1HG  PRO A 300      -1.619  59.720  75.290  1.00  1.260          H  
ATOM   4681 2HG  PRO A 300      -2.859  59.618  76.527  1.00  1.260          H  
ATOM   4682 1HD  PRO A 300      -2.208  61.956  75.227  1.00  1.260          H  
ATOM   4683 2HD  PRO A 300      -2.852  61.890  76.938  1.00  1.260          H  
ATOM   4684  N   ALA A 301       2.338  60.090  76.773  1.00  0.640          N  
ATOM   4685  CA  ALA A 301       3.418  59.501  75.992  1.00  0.600          C  
ATOM   4686  C   ALA A 301       2.861  58.246  75.378  1.00  0.570          C  
ATOM   4687  O   ALA A 301       1.879  57.711  75.903  1.00  0.610          O  
ATOM   4688  CB  ALA A 301       4.622  59.199  76.855  1.00  0.860          C  
ATOM   4689  H   ALA A 301       2.409  60.084  77.782  1.00  0.770          H  
ATOM   4690  HA  ALA A 301       3.711  60.177  75.198  1.00  0.720          H  
ATOM   4691 1HB  ALA A 301       5.399  58.742  76.236  1.00  1.030          H  
ATOM   4692 2HB  ALA A 301       5.001  60.122  77.291  1.00  1.030          H  
ATOM   4693 3HB  ALA A 301       4.341  58.509  77.648  1.00  1.030          H  
ATOM   4694  N   LEU A 302       3.448  57.742  74.303  1.00  0.540          N  
ATOM   4695  CA  LEU A 302       2.897  56.521  73.770  1.00  0.540          C  
ATOM   4696  C   LEU A 302       2.849  55.359  74.744  1.00  0.530          C  
ATOM   4697  O   LEU A 302       1.812  54.705  74.836  1.00  0.520          O  
ATOM   4698  CB  LEU A 302       3.661  56.041  72.549  1.00  0.760          C  
ATOM   4699  CG  LEU A 302       3.166  54.687  71.991  1.00  0.760          C  
ATOM   4700  CD1 LEU A 302       1.722  54.825  71.538  1.00  0.760          C  
ATOM   4701  CD2 LEU A 302       4.024  54.274  70.880  1.00  0.760          C  
ATOM   4702  H   LEU A 302       4.243  58.200  73.831  1.00  0.650          H  
ATOM   4703  HA  LEU A 302       1.885  56.750  73.470  1.00  0.650          H  
ATOM   4704 1HB  LEU A 302       3.571  56.797  71.761  1.00  0.910          H  
ATOM   4705 2HB  LEU A 302       4.716  55.950  72.807  1.00  0.910          H  
ATOM   4706  HG  LEU A 302       3.226  53.927  72.760  1.00  0.910          H  
ATOM   4707 1HD1 LEU A 302       1.380  53.882  71.140  1.00  0.910          H  
ATOM   4708 2HD1 LEU A 302       1.073  55.100  72.353  1.00  0.910          H  
ATOM   4709 3HD1 LEU A 302       1.674  55.581  70.785  1.00  0.910          H  
ATOM   4710 1HD2 LEU A 302       3.703  53.314  70.501  1.00  0.910          H  
ATOM   4711 2HD2 LEU A 302       3.936  55.008  70.125  1.00  0.910          H  
ATOM   4712 3HD2 LEU A 302       5.045  54.200  71.223  1.00  0.910          H  
ATOM   4713  N   SER A 303       3.929  55.057  75.479  1.00  0.550          N  
ATOM   4714  CA  SER A 303       3.818  53.866  76.327  1.00  0.570          C  
ATOM   4715  C   SER A 303       2.702  54.032  77.341  1.00  0.560          C  
ATOM   4716  O   SER A 303       1.991  53.077  77.651  1.00  0.590          O  
ATOM   4717  CB  SER A 303       5.096  53.586  77.087  1.00  0.790          C  
ATOM   4718  OG  SER A 303       5.356  54.594  78.024  1.00  0.790          O  
ATOM   4719  H   SER A 303       4.779  55.601  75.431  1.00  0.660          H  
ATOM   4720  HA  SER A 303       3.594  53.006  75.693  1.00  0.680          H  
ATOM   4721 1HB  SER A 303       4.993  52.634  77.609  1.00  0.950          H  
ATOM   4722 2HB  SER A 303       5.932  53.489  76.399  1.00  0.950          H  
ATOM   4723  HG  SER A 303       5.916  54.163  78.721  1.00  0.950          H  
ATOM   4724  N   ALA A 304       2.499  55.260  77.809  1.00  0.550          N  
ATOM   4725  CA  ALA A 304       1.433  55.545  78.749  1.00  0.570          C  
ATOM   4726  C   ALA A 304       0.083  55.300  78.099  1.00  0.570          C  
ATOM   4727  O   ALA A 304      -0.803  54.683  78.691  1.00  0.580          O  
ATOM   4728  CB  ALA A 304       1.528  56.974  79.217  1.00  0.790          C  
ATOM   4729  H   ALA A 304       3.154  55.976  77.526  1.00  0.660          H  
ATOM   4730  HA  ALA A 304       1.535  54.873  79.597  1.00  0.680          H  
ATOM   4731 1HB  ALA A 304       0.742  57.186  79.935  1.00  0.950          H  
ATOM   4732 2HB  ALA A 304       2.495  57.117  79.675  1.00  0.950          H  
ATOM   4733 3HB  ALA A 304       1.429  57.640  78.372  1.00  0.950          H  
ATOM   4734  N   ALA A 305      -0.082  55.766  76.867  1.00  0.580          N  
ATOM   4735  CA  ALA A 305      -1.337  55.556  76.180  1.00  0.600          C  
ATOM   4736  C   ALA A 305      -1.608  54.087  75.961  1.00  0.580          C  
ATOM   4737  O   ALA A 305      -2.746  53.631  76.093  1.00  0.600          O  
ATOM   4738  CB  ALA A 305      -1.326  56.260  74.874  1.00  0.830          C  
ATOM   4739  H   ALA A 305       0.667  56.314  76.424  1.00  0.700          H  
ATOM   4740  HA  ALA A 305      -2.125  55.962  76.804  1.00  0.720          H  
ATOM   4741 1HB  ALA A 305      -2.275  56.128  74.384  1.00  1.000          H  
ATOM   4742 2HB  ALA A 305      -1.150  57.299  75.086  1.00  1.000          H  
ATOM   4743 3HB  ALA A 305      -0.530  55.864  74.249  1.00  1.000          H  
ATOM   4744  N   LEU A 306      -0.561  53.338  75.642  1.00  0.560          N  
ATOM   4745  CA  LEU A 306      -0.719  51.924  75.425  1.00  0.550          C  
ATOM   4746  C   LEU A 306      -1.091  51.236  76.742  1.00  0.530          C  
ATOM   4747  O   LEU A 306      -1.911  50.328  76.713  1.00  0.530          O  
ATOM   4748  CB  LEU A 306       0.542  51.332  74.812  1.00  0.770          C  
ATOM   4749  CG  LEU A 306       0.918  51.780  73.357  1.00  0.770          C  
ATOM   4750  CD1 LEU A 306       2.251  51.190  73.018  1.00  0.770          C  
ATOM   4751  CD2 LEU A 306      -0.120  51.375  72.311  1.00  0.770          C  
ATOM   4752  H   LEU A 306       0.349  53.789  75.511  1.00  0.670          H  
ATOM   4753  HA  LEU A 306      -1.544  51.775  74.736  1.00  0.660          H  
ATOM   4754 1HB  LEU A 306       1.352  51.649  75.438  1.00  0.930          H  
ATOM   4755 2HB  LEU A 306       0.474  50.269  74.836  1.00  0.930          H  
ATOM   4756  HG  LEU A 306       1.008  52.846  73.350  1.00  0.930          H  
ATOM   4757 1HD1 LEU A 306       2.551  51.521  72.027  1.00  0.930          H  
ATOM   4758 2HD1 LEU A 306       2.987  51.521  73.745  1.00  0.930          H  
ATOM   4759 3HD1 LEU A 306       2.187  50.115  73.040  1.00  0.930          H  
ATOM   4760 1HD2 LEU A 306       0.204  51.725  71.331  1.00  0.930          H  
ATOM   4761 2HD2 LEU A 306      -0.237  50.329  72.262  1.00  0.930          H  
ATOM   4762 3HD2 LEU A 306      -1.079  51.824  72.547  1.00  0.930          H  
ATOM   4763  N   MET A 307      -0.524  51.671  77.893  1.00  0.510          N  
ATOM   4764  CA  MET A 307      -0.874  51.105  79.215  1.00  0.500          C  
ATOM   4765  C   MET A 307      -2.348  51.325  79.497  1.00  0.510          C  
ATOM   4766  O   MET A 307      -3.040  50.423  79.980  1.00  0.520          O  
ATOM   4767  CB  MET A 307      -0.034  51.744  80.338  1.00  0.700          C  
ATOM   4768  CG  MET A 307       1.414  51.329  80.343  1.00  0.700          C  
ATOM   4769  SD  MET A 307       1.690  49.613  80.803  1.00  0.700          S  
ATOM   4770  CE  MET A 307       1.807  49.739  82.550  1.00  0.700          C  
ATOM   4771  H   MET A 307       0.217  52.378  77.829  1.00  0.610          H  
ATOM   4772  HA  MET A 307      -0.692  50.035  79.199  1.00  0.600          H  
ATOM   4773 1HB  MET A 307      -0.049  52.819  80.222  1.00  0.840          H  
ATOM   4774 2HB  MET A 307      -0.472  51.517  81.308  1.00  0.840          H  
ATOM   4775 1HG  MET A 307       1.814  51.487  79.373  1.00  0.840          H  
ATOM   4776 2HG  MET A 307       1.956  51.958  81.035  1.00  0.840          H  
ATOM   4777 1HE  MET A 307       1.960  48.755  82.997  1.00  0.840          H  
ATOM   4778 2HE  MET A 307       2.645  50.380  82.791  1.00  0.840          H  
ATOM   4779 3HE  MET A 307       0.924  50.172  82.935  1.00  0.840          H  
ATOM   4780  N   PHE A 308      -2.824  52.526  79.179  1.00  0.540          N  
ATOM   4781  CA  PHE A 308      -4.218  52.881  79.368  1.00  0.560          C  
ATOM   4782  C   PHE A 308      -5.075  51.896  78.565  1.00  0.560          C  
ATOM   4783  O   PHE A 308      -5.981  51.236  79.095  1.00  0.580          O  
ATOM   4784  CB  PHE A 308      -4.445  54.302  78.842  1.00  0.780          C  
ATOM   4785  CG  PHE A 308      -5.785  54.876  78.983  1.00  0.780          C  
ATOM   4786  CD1 PHE A 308      -6.124  55.579  80.124  1.00  0.780          C  
ATOM   4787  CD2 PHE A 308      -6.723  54.733  77.982  1.00  0.780          C  
ATOM   4788  CE1 PHE A 308      -7.372  56.128  80.251  1.00  0.780          C  
ATOM   4789  CE2 PHE A 308      -7.958  55.275  78.117  1.00  0.780          C  
ATOM   4790  CZ  PHE A 308      -8.284  55.973  79.253  1.00  0.780          C  
ATOM   4791  H   PHE A 308      -2.169  53.231  78.819  1.00  0.650          H  
ATOM   4792  HA  PHE A 308      -4.461  52.814  80.427  1.00  0.670          H  
ATOM   4793 1HB  PHE A 308      -3.751  54.981  79.291  1.00  0.930          H  
ATOM   4794 2HB  PHE A 308      -4.225  54.299  77.806  1.00  0.930          H  
ATOM   4795  HD1 PHE A 308      -5.386  55.696  80.923  1.00  0.930          H  
ATOM   4796  HD2 PHE A 308      -6.469  54.180  77.065  1.00  0.930          H  
ATOM   4797  HE1 PHE A 308      -7.638  56.684  81.146  1.00  0.930          H  
ATOM   4798  HE2 PHE A 308      -8.683  55.152  77.319  1.00  0.930          H  
ATOM   4799  HZ  PHE A 308      -9.264  56.404  79.356  1.00  0.930          H  
ATOM   4800  N   ASP A 309      -4.748  51.776  77.266  1.00  0.560          N  
ATOM   4801  CA  ASP A 309      -5.472  50.898  76.360  1.00  0.580          C  
ATOM   4802  C   ASP A 309      -5.341  49.430  76.795  1.00  0.570          C  
ATOM   4803  O   ASP A 309      -6.296  48.666  76.673  1.00  0.600          O  
ATOM   4804  CB  ASP A 309      -4.987  51.078  74.905  1.00  0.800          C  
ATOM   4805  CG  ASP A 309      -5.409  52.478  74.195  1.00  0.800          C  
ATOM   4806  OD1 ASP A 309      -6.225  53.221  74.723  1.00  0.800          O  
ATOM   4807  OD2 ASP A 309      -4.937  52.741  73.084  1.00  0.800          O  
ATOM   4808  H   ASP A 309      -3.981  52.343  76.891  1.00  0.670          H  
ATOM   4809  HA  ASP A 309      -6.526  51.169  76.395  1.00  0.700          H  
ATOM   4810 1HB  ASP A 309      -3.900  51.003  74.897  1.00  0.960          H  
ATOM   4811 2HB  ASP A 309      -5.368  50.256  74.298  1.00  0.960          H  
ATOM   4812  N   ALA A 310      -4.179  49.041  77.339  1.00  0.550          N  
ATOM   4813  CA  ALA A 310      -3.924  47.678  77.799  1.00  0.560          C  
ATOM   4814  C   ALA A 310      -4.916  47.278  78.888  1.00  0.570          C  
ATOM   4815  O   ALA A 310      -5.336  46.119  78.945  1.00  0.560          O  
ATOM   4816  CB  ALA A 310      -2.506  47.544  78.323  1.00  0.780          C  
ATOM   4817  H   ALA A 310      -3.418  49.711  77.377  1.00  0.660          H  
ATOM   4818  HA  ALA A 310      -4.045  47.011  76.949  1.00  0.670          H  
ATOM   4819 1HB  ALA A 310      -2.337  46.526  78.627  1.00  0.940          H  
ATOM   4820 2HB  ALA A 310      -1.799  47.813  77.550  1.00  0.940          H  
ATOM   4821 3HB  ALA A 310      -2.367  48.194  79.173  1.00  0.940          H  
ATOM   4822  N   VAL A 311      -5.288  48.231  79.753  1.00  0.600          N  
ATOM   4823  CA  VAL A 311      -6.276  47.966  80.795  1.00  0.620          C  
ATOM   4824  C   VAL A 311      -7.622  47.667  80.145  1.00  0.650          C  
ATOM   4825  O   VAL A 311      -8.328  46.741  80.555  1.00  0.680          O  
ATOM   4826  CB  VAL A 311      -6.393  49.115  81.784  1.00  0.860          C  
ATOM   4827  CG1 VAL A 311      -7.585  48.912  82.741  1.00  0.860          C  
ATOM   4828  CG2 VAL A 311      -5.137  49.193  82.571  1.00  0.860          C  
ATOM   4829  H   VAL A 311      -4.848  49.159  79.671  1.00  0.720          H  
ATOM   4830  HA  VAL A 311      -5.943  47.105  81.358  1.00  0.740          H  
ATOM   4831  HB  VAL A 311      -6.531  50.008  81.241  1.00  1.030          H  
ATOM   4832 1HG1 VAL A 311      -7.639  49.748  83.432  1.00  1.030          H  
ATOM   4833 2HG1 VAL A 311      -8.506  48.868  82.178  1.00  1.030          H  
ATOM   4834 3HG1 VAL A 311      -7.457  47.989  83.304  1.00  1.030          H  
ATOM   4835 1HG2 VAL A 311      -5.194  50.019  83.273  1.00  1.030          H  
ATOM   4836 2HG2 VAL A 311      -4.987  48.265  83.115  1.00  1.030          H  
ATOM   4837 3HG2 VAL A 311      -4.316  49.350  81.885  1.00  1.030          H  
ATOM   4838  N   HIS A 312      -7.978  48.453  79.133  1.00  0.660          N  
ATOM   4839  CA  HIS A 312      -9.222  48.210  78.410  1.00  0.710          C  
ATOM   4840  C   HIS A 312      -9.159  46.843  77.693  1.00  0.670          C  
ATOM   4841  O   HIS A 312     -10.160  46.110  77.628  1.00  0.720          O  
ATOM   4842  CB  HIS A 312      -9.495  49.322  77.420  1.00  0.970          C  
ATOM   4843  CG  HIS A 312      -9.929  50.640  78.035  1.00  0.970          C  
ATOM   4844  ND1 HIS A 312     -11.233  50.892  78.411  1.00  0.970          N  
ATOM   4845  CD2 HIS A 312      -9.234  51.760  78.334  1.00  0.970          C  
ATOM   4846  CE1 HIS A 312     -11.316  52.112  78.918  1.00  0.970          C  
ATOM   4847  NE2 HIS A 312     -10.121  52.656  78.879  1.00  0.970          N  
ATOM   4848  H   HIS A 312      -7.375  49.256  78.905  1.00  0.790          H  
ATOM   4849  HA  HIS A 312     -10.047  48.191  79.108  1.00  0.850          H  
ATOM   4850 1HB  HIS A 312      -8.613  49.500  76.824  1.00  1.170          H  
ATOM   4851 2HB  HIS A 312     -10.275  48.986  76.758  1.00  1.170          H  
ATOM   4852  HD2 HIS A 312      -8.176  51.928  78.171  1.00  1.170          H  
ATOM   4853  HE1 HIS A 312     -12.226  52.578  79.297  1.00  1.170          H  
ATOM   4854  HE2 HIS A 312      -9.872  53.587  79.192  1.00  1.170          H  
ATOM   4855  N   VAL A 313      -7.978  46.479  77.178  1.00  0.620          N  
ATOM   4856  CA  VAL A 313      -7.816  45.176  76.542  1.00  0.620          C  
ATOM   4857  C   VAL A 313      -8.013  44.041  77.556  1.00  0.640          C  
ATOM   4858  O   VAL A 313      -8.719  43.069  77.263  1.00  0.690          O  
ATOM   4859  CB  VAL A 313      -6.443  45.046  75.820  1.00  0.870          C  
ATOM   4860  CG1 VAL A 313      -6.184  43.584  75.348  1.00  0.870          C  
ATOM   4861  CG2 VAL A 313      -6.438  45.981  74.581  1.00  0.870          C  
ATOM   4862  H   VAL A 313      -7.209  47.153  77.211  1.00  0.740          H  
ATOM   4863  HA  VAL A 313      -8.586  45.092  75.788  1.00  0.740          H  
ATOM   4864  HB  VAL A 313      -5.654  45.322  76.506  1.00  1.040          H  
ATOM   4865 1HG1 VAL A 313      -5.218  43.526  74.850  1.00  1.040          H  
ATOM   4866 2HG1 VAL A 313      -6.180  42.915  76.194  1.00  1.040          H  
ATOM   4867 3HG1 VAL A 313      -6.957  43.281  74.661  1.00  1.040          H  
ATOM   4868 1HG2 VAL A 313      -5.488  45.915  74.067  1.00  1.040          H  
ATOM   4869 2HG2 VAL A 313      -7.235  45.682  73.898  1.00  1.040          H  
ATOM   4870 3HG2 VAL A 313      -6.605  47.006  74.891  1.00  1.040          H  
ATOM   4871  N   VAL A 314      -7.413  44.143  78.751  1.00  0.620          N  
ATOM   4872  CA  VAL A 314      -7.622  43.058  79.696  1.00  0.670          C  
ATOM   4873  C   VAL A 314      -9.060  43.003  80.208  1.00  0.720          C  
ATOM   4874  O   VAL A 314      -9.563  41.895  80.379  1.00  0.760          O  
ATOM   4875  CB  VAL A 314      -6.595  43.061  80.873  1.00  0.920          C  
ATOM   4876  CG1 VAL A 314      -6.808  44.190  81.835  1.00  0.920          C  
ATOM   4877  CG2 VAL A 314      -6.696  41.735  81.628  1.00  0.920          C  
ATOM   4878  H   VAL A 314      -6.799  44.935  78.951  1.00  0.740          H  
ATOM   4879  HA  VAL A 314      -7.448  42.135  79.169  1.00  0.800          H  
ATOM   4880  HB  VAL A 314      -5.596  43.176  80.451  1.00  1.100          H  
ATOM   4881 1HG1 VAL A 314      -6.052  44.155  82.616  1.00  1.100          H  
ATOM   4882 2HG1 VAL A 314      -6.719  45.090  81.297  1.00  1.100          H  
ATOM   4883 3HG1 VAL A 314      -7.788  44.130  82.292  1.00  1.100          H  
ATOM   4884 1HG2 VAL A 314      -5.958  41.725  82.421  1.00  1.100          H  
ATOM   4885 2HG2 VAL A 314      -7.687  41.628  82.059  1.00  1.100          H  
ATOM   4886 3HG2 VAL A 314      -6.515  40.906  80.961  1.00  1.100          H  
ATOM   4887  N   VAL A 315      -9.756  44.136  80.426  1.00  0.740          N  
ATOM   4888  CA  VAL A 315     -11.133  43.982  80.892  1.00  0.810          C  
ATOM   4889  C   VAL A 315     -11.990  43.349  79.801  1.00  0.830          C  
ATOM   4890  O   VAL A 315     -12.924  42.607  80.117  1.00  0.880          O  
ATOM   4891  CB  VAL A 315     -11.794  45.300  81.377  1.00  1.110          C  
ATOM   4892  CG1 VAL A 315     -12.137  46.208  80.234  1.00  1.110          C  
ATOM   4893  CG2 VAL A 315     -13.078  44.967  82.170  1.00  1.110          C  
ATOM   4894  H   VAL A 315      -9.310  45.056  80.322  1.00  0.890          H  
ATOM   4895  HA  VAL A 315     -11.120  43.311  81.741  1.00  0.970          H  
ATOM   4896  HB  VAL A 315     -11.084  45.826  82.008  1.00  1.330          H  
ATOM   4897 1HG1 VAL A 315     -12.572  47.105  80.595  1.00  1.330          H  
ATOM   4898 2HG1 VAL A 315     -11.246  46.432  79.717  1.00  1.330          H  
ATOM   4899 3HG1 VAL A 315     -12.846  45.748  79.562  1.00  1.330          H  
ATOM   4900 1HG2 VAL A 315     -13.536  45.884  82.533  1.00  1.330          H  
ATOM   4901 2HG2 VAL A 315     -13.785  44.449  81.533  1.00  1.330          H  
ATOM   4902 3HG2 VAL A 315     -12.830  44.332  83.012  1.00  1.330          H  
ATOM   4903  N   SER A 316     -11.705  43.656  78.529  1.00  0.810          N  
ATOM   4904  CA  SER A 316     -12.456  43.079  77.432  1.00  0.850          C  
ATOM   4905  C   SER A 316     -12.256  41.561  77.399  1.00  0.840          C  
ATOM   4906  O   SER A 316     -13.219  40.799  77.233  1.00  0.890          O  
ATOM   4907  CB  SER A 316     -11.999  43.701  76.136  1.00  1.170          C  
ATOM   4908  OG  SER A 316     -12.290  45.075  76.100  1.00  1.170          O  
ATOM   4909  H   SER A 316     -10.978  44.345  78.322  1.00  0.970          H  
ATOM   4910  HA  SER A 316     -13.513  43.296  77.583  1.00  1.020          H  
ATOM   4911 1HB  SER A 316     -10.933  43.553  76.025  1.00  1.410          H  
ATOM   4912 2HB  SER A 316     -12.494  43.200  75.309  1.00  1.410          H  
ATOM   4913  HG  SER A 316     -11.563  45.515  76.602  1.00  1.410          H  
ATOM   4914  N   ALA A 317     -11.005  41.111  77.595  1.00  0.800          N  
ATOM   4915  CA  ALA A 317     -10.719  39.684  77.645  1.00  0.820          C  
ATOM   4916  C   ALA A 317     -11.458  39.042  78.802  1.00  0.860          C  
ATOM   4917  O   ALA A 317     -12.022  37.956  78.653  1.00  0.920          O  
ATOM   4918  CB  ALA A 317      -9.245  39.452  77.803  1.00  1.140          C  
ATOM   4919  H   ALA A 317     -10.234  41.785  77.664  1.00  0.960          H  
ATOM   4920  HA  ALA A 317     -11.059  39.229  76.714  1.00  0.980          H  
ATOM   4921 1HB  ALA A 317      -9.029  38.387  77.822  1.00  1.370          H  
ATOM   4922 2HB  ALA A 317      -8.770  39.909  76.968  1.00  1.370          H  
ATOM   4923 3HB  ALA A 317      -8.899  39.909  78.728  1.00  1.370          H  
ATOM   4924  N   VAL A 318     -11.493  39.748  79.942  1.00  0.850          N  
ATOM   4925  CA  VAL A 318     -12.181  39.283  81.128  1.00  0.910          C  
ATOM   4926  C   VAL A 318     -13.657  39.140  80.863  1.00  0.950          C  
ATOM   4927  O   VAL A 318     -14.225  38.111  81.186  1.00  1.000          O  
ATOM   4928  CB  VAL A 318     -11.882  40.182  82.333  1.00  1.250          C  
ATOM   4929  CG1 VAL A 318     -12.785  39.853  83.480  1.00  1.250          C  
ATOM   4930  CG2 VAL A 318     -10.426  39.932  82.760  1.00  1.250          C  
ATOM   4931  H   VAL A 318     -10.973  40.629  79.986  1.00  1.020          H  
ATOM   4932  HA  VAL A 318     -11.789  38.310  81.383  1.00  1.090          H  
ATOM   4933  HB  VAL A 318     -12.029  41.213  82.062  1.00  1.500          H  
ATOM   4934 1HG1 VAL A 318     -12.538  40.494  84.318  1.00  1.500          H  
ATOM   4935 2HG1 VAL A 318     -13.815  40.027  83.194  1.00  1.500          H  
ATOM   4936 3HG1 VAL A 318     -12.656  38.808  83.760  1.00  1.500          H  
ATOM   4937 1HG2 VAL A 318     -10.183  40.556  83.604  1.00  1.500          H  
ATOM   4938 2HG2 VAL A 318     -10.301  38.887  83.035  1.00  1.500          H  
ATOM   4939 3HG2 VAL A 318      -9.758  40.156  81.949  1.00  1.500          H  
ATOM   4940  N   ARG A 319     -14.286  40.114  80.221  1.00  0.930          N  
ATOM   4941  CA  ARG A 319     -15.696  39.979  79.885  1.00  0.990          C  
ATOM   4942  C   ARG A 319     -15.982  38.620  79.242  1.00  1.010          C  
ATOM   4943  O   ARG A 319     -16.887  37.889  79.684  1.00  1.060          O  
ATOM   4944  CB  ARG A 319     -16.102  41.086  78.923  1.00  1.360          C  
ATOM   4945  CG  ARG A 319     -17.543  41.072  78.417  1.00  1.360          C  
ATOM   4946  CD  ARG A 319     -17.766  42.195  77.473  1.00  1.360          C  
ATOM   4947  NE  ARG A 319     -16.977  42.066  76.244  1.00  1.360          N  
ATOM   4948  CZ  ARG A 319     -16.690  43.090  75.397  1.00  1.360          C  
ATOM   4949  NH1 ARG A 319     -17.143  44.303  75.639  1.00  1.360          N  
ATOM   4950  NH2 ARG A 319     -15.951  42.871  74.317  1.00  1.360          N  
ATOM   4951  H   ARG A 319     -13.776  40.973  79.995  1.00  1.120          H  
ATOM   4952  HA  ARG A 319     -16.278  40.065  80.798  1.00  1.190          H  
ATOM   4953 1HB  ARG A 319     -15.900  42.053  79.375  1.00  1.630          H  
ATOM   4954 2HB  ARG A 319     -15.482  41.025  78.047  1.00  1.630          H  
ATOM   4955 1HG  ARG A 319     -17.733  40.146  77.869  1.00  1.630          H  
ATOM   4956 2HG  ARG A 319     -18.244  41.155  79.244  1.00  1.630          H  
ATOM   4957 1HD  ARG A 319     -18.821  42.271  77.209  1.00  1.630          H  
ATOM   4958 2HD  ARG A 319     -17.446  43.094  77.970  1.00  1.630          H  
ATOM   4959  HE  ARG A 319     -16.625  41.141  76.002  1.00  1.630          H  
ATOM   4960 1HH1 ARG A 319     -17.736  44.487  76.463  1.00  1.630          H  
ATOM   4961 2HH1 ARG A 319     -16.929  45.062  75.010  1.00  1.630          H  
ATOM   4962 1HH2 ARG A 319     -15.606  41.940  74.124  1.00  1.630          H  
ATOM   4963 2HH2 ARG A 319     -15.734  43.631  73.688  1.00  1.630          H  
ATOM   4964  N   GLU A 320     -15.216  38.287  78.198  1.00  0.990          N  
ATOM   4965  CA  GLU A 320     -15.433  37.028  77.501  1.00  1.030          C  
ATOM   4966  C   GLU A 320     -15.068  35.812  78.355  1.00  1.060          C  
ATOM   4967  O   GLU A 320     -15.776  34.801  78.322  1.00  1.110          O  
ATOM   4968  CB  GLU A 320     -14.669  37.026  76.187  1.00  1.430          C  
ATOM   4969  CG  GLU A 320     -15.220  38.001  75.164  1.00  1.430          C  
ATOM   4970  CD  GLU A 320     -16.651  37.687  74.803  1.00  1.430          C  
ATOM   4971  OE1 GLU A 320     -16.954  36.525  74.625  1.00  1.430          O  
ATOM   4972  OE2 GLU A 320     -17.438  38.596  74.715  1.00  1.430          O  
ATOM   4973  H   GLU A 320     -14.495  38.952  77.886  1.00  1.190          H  
ATOM   4974  HA  GLU A 320     -16.496  36.955  77.272  1.00  1.240          H  
ATOM   4975 1HB  GLU A 320     -13.625  37.286  76.378  1.00  1.710          H  
ATOM   4976 2HB  GLU A 320     -14.701  36.039  75.756  1.00  1.710          H  
ATOM   4977 1HG  GLU A 320     -15.170  39.007  75.582  1.00  1.710          H  
ATOM   4978 2HG  GLU A 320     -14.600  37.974  74.268  1.00  1.710          H  
ATOM   4979  N   LEU A 321     -14.002  35.916  79.146  1.00  1.040          N  
ATOM   4980  CA  LEU A 321     -13.601  34.846  80.045  1.00  1.100          C  
ATOM   4981  C   LEU A 321     -14.631  34.590  81.132  1.00  1.160          C  
ATOM   4982  O   LEU A 321     -14.922  33.449  81.462  1.00  1.280          O  
ATOM   4983  CB  LEU A 321     -12.277  35.214  80.699  1.00  1.520          C  
ATOM   4984  CG  LEU A 321     -11.034  35.170  79.816  1.00  1.520          C  
ATOM   4985  CD1 LEU A 321      -9.893  35.927  80.486  1.00  1.520          C  
ATOM   4986  CD2 LEU A 321     -10.632  33.701  79.636  1.00  1.520          C  
ATOM   4987  H   LEU A 321     -13.421  36.757  79.090  1.00  1.250          H  
ATOM   4988  HA  LEU A 321     -13.497  33.937  79.459  1.00  1.320          H  
ATOM   4989 1HB  LEU A 321     -12.371  36.203  81.096  1.00  1.820          H  
ATOM   4990 2HB  LEU A 321     -12.131  34.541  81.519  1.00  1.820          H  
ATOM   4991  HG  LEU A 321     -11.239  35.618  78.853  1.00  1.820          H  
ATOM   4992 1HD1 LEU A 321      -9.004  35.878  79.860  1.00  1.820          H  
ATOM   4993 2HD1 LEU A 321     -10.170  36.961  80.614  1.00  1.820          H  
ATOM   4994 3HD1 LEU A 321      -9.688  35.498  81.445  1.00  1.820          H  
ATOM   4995 1HD2 LEU A 321      -9.752  33.645  79.030  1.00  1.820          H  
ATOM   4996 2HD2 LEU A 321     -10.429  33.247  80.591  1.00  1.820          H  
ATOM   4997 3HD2 LEU A 321     -11.431  33.153  79.156  1.00  1.820          H  
ATOM   4998  N   ASN A 322     -15.235  35.633  81.682  1.00  1.130          N  
ATOM   4999  CA  ASN A 322     -16.220  35.422  82.725  1.00  1.220          C  
ATOM   5000  C   ASN A 322     -17.409  34.641  82.164  1.00  1.260          C  
ATOM   5001  O   ASN A 322     -17.956  33.756  82.834  1.00  1.400          O  
ATOM   5002  CB  ASN A 322     -16.668  36.740  83.318  1.00  1.670          C  
ATOM   5003  CG  ASN A 322     -15.606  37.384  84.171  1.00  1.670          C  
ATOM   5004  OD1 ASN A 322     -14.631  36.750  84.591  1.00  1.670          O  
ATOM   5005  ND2 ASN A 322     -15.778  38.641  84.439  1.00  1.670          N  
ATOM   5006  H   ASN A 322     -14.955  36.568  81.415  1.00  1.360          H  
ATOM   5007  HA  ASN A 322     -15.765  34.824  83.508  1.00  1.460          H  
ATOM   5008 1HB  ASN A 322     -16.922  37.425  82.503  1.00  2.010          H  
ATOM   5009 2HB  ASN A 322     -17.566  36.588  83.915  1.00  2.010          H  
ATOM   5010 1HD2 ASN A 322     -15.089  39.129  84.979  1.00  2.010          H  
ATOM   5011 2HD2 ASN A 322     -16.575  39.125  84.086  1.00  2.010          H  
ATOM   5012  N   ARG A 323     -17.766  34.940  80.909  1.00  1.230          N  
ATOM   5013  CA  ARG A 323     -18.839  34.253  80.204  1.00  1.350          C  
ATOM   5014  C   ARG A 323     -18.516  32.769  79.925  1.00  1.430          C  
ATOM   5015  O   ARG A 323     -19.338  31.892  80.206  1.00  1.560          O  
ATOM   5016  CB  ARG A 323     -19.142  34.966  78.886  1.00  1.840          C  
ATOM   5017  CG  ARG A 323     -20.295  34.380  78.070  1.00  1.840          C  
ATOM   5018  CD  ARG A 323     -20.523  35.114  76.762  1.00  1.840          C  
ATOM   5019  NE  ARG A 323     -19.432  34.935  75.767  1.00  1.840          N  
ATOM   5020  CZ  ARG A 323     -19.253  33.846  74.984  1.00  1.840          C  
ATOM   5021  NH1 ARG A 323     -20.053  32.791  75.066  1.00  1.840          N  
ATOM   5022  NH2 ARG A 323     -18.258  33.866  74.122  1.00  1.840          N  
ATOM   5023  H   ARG A 323     -17.304  35.740  80.463  1.00  1.480          H  
ATOM   5024  HA  ARG A 323     -19.731  34.296  80.826  1.00  1.620          H  
ATOM   5025 1HB  ARG A 323     -19.358  36.014  79.086  1.00  2.210          H  
ATOM   5026 2HB  ARG A 323     -18.263  34.941  78.251  1.00  2.210          H  
ATOM   5027 1HG  ARG A 323     -20.081  33.338  77.847  1.00  2.210          H  
ATOM   5028 2HG  ARG A 323     -21.212  34.439  78.656  1.00  2.210          H  
ATOM   5029 1HD  ARG A 323     -21.456  34.779  76.313  1.00  2.210          H  
ATOM   5030 2HD  ARG A 323     -20.600  36.181  76.976  1.00  2.210          H  
ATOM   5031  HE  ARG A 323     -18.762  35.714  75.604  1.00  2.210          H  
ATOM   5032 1HH1 ARG A 323     -20.816  32.780  75.726  1.00  2.210          H  
ATOM   5033 2HH1 ARG A 323     -19.900  31.993  74.465  1.00  2.210          H  
ATOM   5034 1HH2 ARG A 323     -17.666  34.713  74.086  1.00  2.210          H  
ATOM   5035 2HH2 ARG A 323     -18.083  33.084  73.511  1.00  2.210          H  
ATOM   5036  N   SER A 324     -17.342  32.494  79.321  1.00  1.490          N  
ATOM   5037  CA  SER A 324     -16.968  31.124  78.934  1.00  1.680          C  
ATOM   5038  C   SER A 324     -16.224  30.266  79.984  1.00  1.780          C  
ATOM   5039  O   SER A 324     -16.254  29.033  79.889  1.00  2.270          O  
ATOM   5040  CB  SER A 324     -16.135  31.172  77.667  1.00  2.280          C  
ATOM   5041  OG  SER A 324     -14.905  31.794  77.891  1.00  2.280          O  
ATOM   5042  H   SER A 324     -16.695  33.259  79.096  1.00  1.790          H  
ATOM   5043  HA  SER A 324     -17.892  30.600  78.697  1.00  2.020          H  
ATOM   5044 1HB  SER A 324     -15.971  30.162  77.301  1.00  2.730          H  
ATOM   5045 2HB  SER A 324     -16.682  31.717  76.896  1.00  2.730          H  
ATOM   5046  HG  SER A 324     -14.441  31.773  77.041  1.00  2.730          H  
ATOM   5047  N   GLN A 325     -15.643  30.906  81.005  1.00  1.940          N  
ATOM   5048  CA  GLN A 325     -14.844  30.335  82.098  1.00  2.160          C  
ATOM   5049  C   GLN A 325     -13.664  29.434  81.613  1.00  1.920          C  
ATOM   5050  O   GLN A 325     -13.288  29.551  80.444  1.00  2.480          O  
ATOM   5051  CB  GLN A 325     -15.920  29.638  82.981  1.00  2.940          C  
ATOM   5052  CG  GLN A 325     -16.754  30.576  83.790  1.00  2.940          C  
ATOM   5053  CD  GLN A 325     -15.912  31.397  84.800  1.00  2.940          C  
ATOM   5054  OE1 GLN A 325     -14.898  30.948  85.375  1.00  2.940          O  
ATOM   5055  NE2 GLN A 325     -16.347  32.621  85.016  1.00  2.940          N  
ATOM   5056  H   GLN A 325     -15.665  31.917  80.999  1.00  2.330          H  
ATOM   5057  HA  GLN A 325     -14.408  31.164  82.657  1.00  2.590          H  
ATOM   5058 1HB  GLN A 325     -16.661  29.259  82.296  1.00  3.520          H  
ATOM   5059 2HB  GLN A 325     -15.673  28.797  83.496  1.00  3.520          H  
ATOM   5060 1HG  GLN A 325     -17.262  31.268  83.114  1.00  3.520          H  
ATOM   5061 2HG  GLN A 325     -17.486  29.995  84.347  1.00  3.520          H  
ATOM   5062 1HE2 GLN A 325     -15.869  33.223  85.657  1.00  3.520          H  
ATOM   5063 2HE2 GLN A 325     -17.161  32.965  84.489  1.00  3.520          H  
ATOM   5064  N   GLU A 326     -13.044  28.521  82.427  1.00  1.750          N  
ATOM   5065  CA  GLU A 326     -13.130  28.251  83.885  1.00  1.930          C  
ATOM   5066  C   GLU A 326     -11.957  28.791  84.680  1.00  1.650          C  
ATOM   5067  O   GLU A 326     -10.883  28.190  84.703  1.00  1.870          O  
ATOM   5068  CB  GLU A 326     -13.237  26.741  84.145  1.00  2.630          C  
ATOM   5069  CG  GLU A 326     -14.532  26.091  83.661  1.00  2.630          C  
ATOM   5070  CD  GLU A 326     -14.604  24.612  83.939  1.00  2.630          C  
ATOM   5071  OE1 GLU A 326     -13.614  24.045  84.329  1.00  2.630          O  
ATOM   5072  OE2 GLU A 326     -15.661  24.055  83.772  1.00  2.630          O  
ATOM   5073  H   GLU A 326     -12.359  27.955  81.951  1.00  2.100          H  
ATOM   5074  HA  GLU A 326     -13.929  28.759  84.349  1.00  2.320          H  
ATOM   5075 1HB  GLU A 326     -12.415  26.238  83.639  1.00  3.160          H  
ATOM   5076 2HB  GLU A 326     -13.116  26.548  85.204  1.00  3.160          H  
ATOM   5077 1HG  GLU A 326     -15.364  26.573  84.160  1.00  3.160          H  
ATOM   5078 2HG  GLU A 326     -14.635  26.267  82.590  1.00  3.160          H  
ATOM   5079  N   ILE A 327     -12.169  29.925  85.354  1.00  1.680          N  
ATOM   5080  CA  ILE A 327     -11.092  30.526  86.121  1.00  1.710          C  
ATOM   5081  C   ILE A 327     -11.322  30.331  87.606  1.00  1.620          C  
ATOM   5082  O   ILE A 327     -12.214  30.933  88.201  1.00  2.200          O  
ATOM   5083  CB  ILE A 327     -10.946  32.037  85.829  1.00  2.380          C  
ATOM   5084  CG1 ILE A 327     -10.655  32.243  84.332  1.00  2.380          C  
ATOM   5085  CG2 ILE A 327      -9.813  32.661  86.727  1.00  2.380          C  
ATOM   5086  CD1 ILE A 327     -10.704  33.684  83.882  1.00  2.380          C  
ATOM   5087  H   ILE A 327     -13.087  30.383  85.326  1.00  2.020          H  
ATOM   5088  HA  ILE A 327     -10.162  30.040  85.854  1.00  2.050          H  
ATOM   5089  HB  ILE A 327     -11.893  32.534  86.047  1.00  2.860          H  
ATOM   5090 1HG1 ILE A 327      -9.668  31.836  84.111  1.00  2.860          H  
ATOM   5091 2HG1 ILE A 327     -11.391  31.688  83.749  1.00  2.860          H  
ATOM   5092 1HG2 ILE A 327      -9.719  33.719  86.540  1.00  2.860          H  
ATOM   5093 2HG2 ILE A 327     -10.054  32.523  87.779  1.00  2.860          H  
ATOM   5094 3HG2 ILE A 327      -8.865  32.175  86.511  1.00  2.860          H  
ATOM   5095 1HD1 ILE A 327     -10.493  33.716  82.835  1.00  2.860          H  
ATOM   5096 2HD1 ILE A 327     -11.700  34.093  84.067  1.00  2.860          H  
ATOM   5097 3HD1 ILE A 327      -9.969  34.283  84.402  1.00  2.860          H  
ATOM   5098  N   GLY A 328     -10.475  29.510  88.202  1.00  1.580          N  
ATOM   5099  CA  GLY A 328     -10.524  29.170  89.616  1.00  1.900          C  
ATOM   5100  C   GLY A 328      -9.108  29.252  90.156  1.00  1.810          C  
ATOM   5101  O   GLY A 328      -8.672  28.412  90.935  1.00  2.070          O  
ATOM   5102  H   GLY A 328      -9.765  29.065  87.628  1.00  1.900          H  
ATOM   5103 1HA  GLY A 328     -11.162  29.880  90.142  1.00  2.280          H  
ATOM   5104 2HA  GLY A 328     -10.949  28.186  89.767  1.00  2.280          H  
ATOM   5105  N   VAL A 329      -8.381  30.250  89.690  1.00  2.120          N  
ATOM   5106  CA  VAL A 329      -6.990  30.442  90.066  1.00  2.240          C  
ATOM   5107  C   VAL A 329      -6.772  30.626  91.567  1.00  1.900          C  
ATOM   5108  O   VAL A 329      -7.469  31.393  92.235  1.00  2.070          O  
ATOM   5109  CB  VAL A 329      -6.407  31.665  89.288  1.00  3.090          C  
ATOM   5110  CG1 VAL A 329      -7.080  32.974  89.710  1.00  3.090          C  
ATOM   5111  CG2 VAL A 329      -4.894  31.786  89.517  1.00  3.090          C  
ATOM   5112  H   VAL A 329      -8.822  30.890  89.047  1.00  2.540          H  
ATOM   5113  HA  VAL A 329      -6.442  29.557  89.750  1.00  2.690          H  
ATOM   5114  HB  VAL A 329      -6.604  31.521  88.235  1.00  3.710          H  
ATOM   5115 1HG1 VAL A 329      -6.659  33.788  89.127  1.00  3.710          H  
ATOM   5116 2HG1 VAL A 329      -8.149  32.916  89.536  1.00  3.710          H  
ATOM   5117 3HG1 VAL A 329      -6.900  33.180  90.758  1.00  3.710          H  
ATOM   5118 1HG2 VAL A 329      -4.507  32.634  88.946  1.00  3.710          H  
ATOM   5119 2HG2 VAL A 329      -4.686  31.948  90.568  1.00  3.710          H  
ATOM   5120 3HG2 VAL A 329      -4.405  30.885  89.190  1.00  3.710          H  
ATOM   5121  N   LYS A 330      -5.767  29.925  92.068  1.00  1.830          N  
ATOM   5122  CA  LYS A 330      -5.324  29.982  93.448  1.00  1.700          C  
ATOM   5123  C   LYS A 330      -3.823  30.254  93.372  1.00  1.530          C  
ATOM   5124  O   LYS A 330      -3.185  29.835  92.400  1.00  1.850          O  
ATOM   5125  CB  LYS A 330      -5.602  28.669  94.196  1.00  2.430          C  
ATOM   5126  CG  LYS A 330      -7.080  28.302  94.324  1.00  2.430          C  
ATOM   5127  CD  LYS A 330      -7.299  26.935  95.043  1.00  2.430          C  
ATOM   5128  CE  LYS A 330      -6.910  26.980  96.535  1.00  2.430          C  
ATOM   5129  NZ  LYS A 330      -7.389  25.772  97.285  1.00  2.430          N  
ATOM   5130  H   LYS A 330      -5.294  29.304  91.423  1.00  2.200          H  
ATOM   5131  HA  LYS A 330      -5.831  30.809  93.941  1.00  2.040          H  
ATOM   5132 1HB  LYS A 330      -5.062  27.888  93.731  1.00  2.920          H  
ATOM   5133 2HB  LYS A 330      -5.212  28.723  95.189  1.00  2.920          H  
ATOM   5134 1HG  LYS A 330      -7.599  29.087  94.871  1.00  2.920          H  
ATOM   5135 2HG  LYS A 330      -7.518  28.244  93.323  1.00  2.920          H  
ATOM   5136 1HD  LYS A 330      -8.343  26.640  94.958  1.00  2.920          H  
ATOM   5137 2HD  LYS A 330      -6.696  26.165  94.559  1.00  2.920          H  
ATOM   5138 1HE  LYS A 330      -5.825  27.019  96.614  1.00  2.920          H  
ATOM   5139 2HE  LYS A 330      -7.332  27.871  96.990  1.00  2.920          H  
ATOM   5140 1HZ  LYS A 330      -7.105  25.838  98.248  1.00  2.920          H  
ATOM   5141 2HZ  LYS A 330      -8.389  25.715  97.243  1.00  2.920          H  
ATOM   5142 3HZ  LYS A 330      -6.988  24.907  96.864  1.00  2.920          H  
ATOM   5143  N   PRO A 331      -3.224  30.918  94.370  1.00  1.270          N  
ATOM   5144  CA  PRO A 331      -1.813  31.258  94.446  1.00  1.270          C  
ATOM   5145  C   PRO A 331      -0.853  30.087  94.453  1.00  1.280          C  
ATOM   5146  O   PRO A 331      -1.130  29.053  95.066  1.00  1.780          O  
ATOM   5147  CB  PRO A 331      -1.752  32.001  95.781  1.00  1.910          C  
ATOM   5148  CG  PRO A 331      -2.949  31.571  96.556  1.00  1.910          C  
ATOM   5149  CD  PRO A 331      -4.010  31.387  95.535  1.00  1.910          C  
ATOM   5150  HA  PRO A 331      -1.556  31.923  93.615  1.00  1.520          H  
ATOM   5151 1HB  PRO A 331      -0.798  31.787  96.291  1.00  2.290          H  
ATOM   5152 2HB  PRO A 331      -1.795  33.057  95.604  1.00  2.290          H  
ATOM   5153 1HG  PRO A 331      -2.718  30.645  97.105  1.00  2.290          H  
ATOM   5154 2HG  PRO A 331      -3.212  32.333  97.309  1.00  2.290          H  
ATOM   5155 1HD  PRO A 331      -4.708  30.663  95.919  1.00  2.290          H  
ATOM   5156 2HD  PRO A 331      -4.492  32.351  95.308  1.00  2.290          H  
ATOM   5157  N   LEU A 332       0.292  30.274  93.787  1.00  1.280          N  
ATOM   5158  CA  LEU A 332       1.352  29.270  93.743  1.00  1.460          C  
ATOM   5159  C   LEU A 332       2.748  29.874  93.854  1.00  1.250          C  
ATOM   5160  O   LEU A 332       3.008  30.954  93.342  1.00  1.600          O  
ATOM   5161  CB  LEU A 332       1.297  28.455  92.436  1.00  1.970          C  
ATOM   5162  CG  LEU A 332       1.637  29.207  91.089  1.00  1.970          C  
ATOM   5163  CD1 LEU A 332       2.335  28.242  90.149  1.00  1.970          C  
ATOM   5164  CD2 LEU A 332       0.342  29.738  90.440  1.00  1.970          C  
ATOM   5165  H   LEU A 332       0.427  31.166  93.303  1.00  1.540          H  
ATOM   5166  HA  LEU A 332       1.211  28.592  94.581  1.00  1.750          H  
ATOM   5167 1HB  LEU A 332       2.000  27.626  92.527  1.00  2.370          H  
ATOM   5168 2HB  LEU A 332       0.295  28.039  92.338  1.00  2.370          H  
ATOM   5169  HG  LEU A 332       2.303  30.026  91.272  1.00  2.370          H  
ATOM   5170 1HD1 LEU A 332       2.573  28.755  89.224  1.00  2.370          H  
ATOM   5171 2HD1 LEU A 332       3.258  27.886  90.615  1.00  2.370          H  
ATOM   5172 3HD1 LEU A 332       1.680  27.397  89.949  1.00  2.370          H  
ATOM   5173 1HD2 LEU A 332       0.584  30.246  89.508  1.00  2.370          H  
ATOM   5174 2HD2 LEU A 332      -0.332  28.907  90.235  1.00  2.370          H  
ATOM   5175 3HD2 LEU A 332      -0.151  30.441  91.110  1.00  2.370          H  
ATOM   5176  N   ALA A 333       3.678  29.137  94.444  1.00  1.240          N  
ATOM   5177  CA  ALA A 333       5.069  29.575  94.415  1.00  1.480          C  
ATOM   5178  C   ALA A 333       5.562  29.531  92.977  1.00  1.410          C  
ATOM   5179  O   ALA A 333       5.243  28.595  92.247  1.00  1.490          O  
ATOM   5180  CB  ALA A 333       5.954  28.698  95.286  1.00  1.980          C  
ATOM   5181  H   ALA A 333       3.423  28.266  94.887  1.00  1.490          H  
ATOM   5182  HA  ALA A 333       5.117  30.603  94.771  1.00  1.780          H  
ATOM   5183 1HB  ALA A 333       6.982  29.060  95.242  1.00  2.370          H  
ATOM   5184 2HB  ALA A 333       5.605  28.736  96.317  1.00  2.370          H  
ATOM   5185 3HB  ALA A 333       5.924  27.678  94.937  1.00  2.370          H  
ATOM   5186  N   CYS A 334       6.472  30.428  92.602  1.00  1.360          N  
ATOM   5187  CA  CYS A 334       7.026  30.390  91.246  1.00  1.360          C  
ATOM   5188  C   CYS A 334       7.951  29.187  91.036  1.00  1.370          C  
ATOM   5189  O   CYS A 334       8.324  28.830  89.910  1.00  1.570          O  
ATOM   5190  CB  CYS A 334       7.764  31.681  90.925  1.00  1.900          C  
ATOM   5191  SG  CYS A 334       9.255  31.953  91.855  1.00  1.900          S  
ATOM   5192  H   CYS A 334       6.746  31.167  93.233  1.00  1.630          H  
ATOM   5193  HA  CYS A 334       6.194  30.299  90.560  1.00  1.630          H  
ATOM   5194 1HB  CYS A 334       8.015  31.712  89.865  1.00  2.280          H  
ATOM   5195 2HB  CYS A 334       7.101  32.502  91.124  1.00  2.280          H  
ATOM   5196  N   THR A 335       8.292  28.540  92.137  1.00  1.280          N  
ATOM   5197  CA  THR A 335       9.143  27.374  92.175  1.00  1.380          C  
ATOM   5198  C   THR A 335       8.318  26.081  92.155  1.00  1.420          C  
ATOM   5199  O   THR A 335       8.876  24.983  92.245  1.00  1.670          O  
ATOM   5200  CB  THR A 335      10.031  27.413  93.428  1.00  1.890          C  
ATOM   5201  OG1 THR A 335       9.205  27.424  94.607  1.00  1.890          O  
ATOM   5202  CG2 THR A 335      10.872  28.677  93.410  1.00  1.890          C  
ATOM   5203  H   THR A 335       7.947  28.892  93.017  1.00  1.540          H  
ATOM   5204  HA  THR A 335       9.783  27.384  91.293  1.00  1.660          H  
ATOM   5205  HB  THR A 335      10.677  26.535  93.446  1.00  2.270          H  
ATOM   5206  HG1 THR A 335       9.740  27.181  95.372  1.00  2.270          H  
ATOM   5207 1HG2 THR A 335      11.501  28.708  94.298  1.00  2.270          H  
ATOM   5208 2HG2 THR A 335      11.497  28.681  92.520  1.00  2.270          H  
ATOM   5209 3HG2 THR A 335      10.226  29.547  93.400  1.00  2.270          H  
ATOM   5210  N   SER A 336       6.990  26.213  92.042  1.00  1.340          N  
ATOM   5211  CA  SER A 336       6.068  25.087  92.052  1.00  1.490          C  
ATOM   5212  C   SER A 336       5.693  24.578  90.650  1.00  1.540          C  
ATOM   5213  O   SER A 336       6.390  24.813  89.654  1.00  2.190          O  
ATOM   5214  CB  SER A 336       4.808  25.463  92.814  1.00  2.030          C  
ATOM   5215  OG  SER A 336       3.997  24.341  93.049  1.00  2.030          O  
ATOM   5216  H   SER A 336       6.583  27.144  91.973  1.00  1.610          H  
ATOM   5217  HA  SER A 336       6.548  24.265  92.582  1.00  1.790          H  
ATOM   5218 1HB  SER A 336       5.079  25.919  93.754  1.00  2.430          H  
ATOM   5219 2HB  SER A 336       4.250  26.201  92.243  1.00  2.430          H  
ATOM   5220  HG  SER A 336       3.214  24.673  93.504  1.00  2.430          H  
ATOM   5221  N   ALA A 337       4.619  23.796  90.609  1.00  1.690          N  
ATOM   5222  CA  ALA A 337       4.133  23.086  89.432  1.00  1.910          C  
ATOM   5223  C   ALA A 337       2.626  22.918  89.522  1.00  1.690          C  
ATOM   5224  O   ALA A 337       2.006  23.424  90.455  1.00  2.060          O  
ATOM   5225  CB  ALA A 337       4.811  21.731  89.318  1.00  2.590          C  
ATOM   5226  H   ALA A 337       4.117  23.687  91.479  1.00  2.030          H  
ATOM   5227  HA  ALA A 337       4.360  23.683  88.550  1.00  2.290          H  
ATOM   5228 1HB  ALA A 337       4.461  21.206  88.435  1.00  3.100          H  
ATOM   5229 2HB  ALA A 337       5.888  21.878  89.247  1.00  3.100          H  
ATOM   5230 3HB  ALA A 337       4.581  21.139  90.203  1.00  3.100          H  
ATOM   5231  N   ASN A 338       2.034  22.223  88.542  1.00  1.620          N  
ATOM   5232  CA  ASN A 338       0.586  22.000  88.501  1.00  1.680          C  
ATOM   5233  C   ASN A 338      -0.198  23.305  88.410  1.00  1.620          C  
ATOM   5234  O   ASN A 338      -1.151  23.536  89.157  1.00  2.100          O  
ATOM   5235  CB  ASN A 338       0.149  21.193  89.710  1.00  2.330          C  
ATOM   5236  CG  ASN A 338       0.839  19.871  89.770  1.00  2.330          C  
ATOM   5237  OD1 ASN A 338       0.964  19.161  88.762  1.00  2.330          O  
ATOM   5238  ND2 ASN A 338       1.309  19.522  90.941  1.00  2.330          N  
ATOM   5239  H   ASN A 338       2.600  21.832  87.804  1.00  1.940          H  
ATOM   5240  HA  ASN A 338       0.351  21.427  87.602  1.00  2.020          H  
ATOM   5241 1HB  ASN A 338       0.325  21.732  90.635  1.00  2.790          H  
ATOM   5242 2HB  ASN A 338      -0.923  21.019  89.648  1.00  2.790          H  
ATOM   5243 1HD2 ASN A 338       1.786  18.650  91.052  1.00  2.790          H  
ATOM   5244 2HD2 ASN A 338       1.191  20.132  91.726  1.00  2.790          H  
ATOM   5245  N   ILE A 339       0.248  24.147  87.483  1.00  1.400          N  
ATOM   5246  CA  ILE A 339      -0.344  25.444  87.186  1.00  1.420          C  
ATOM   5247  C   ILE A 339      -1.768  25.282  86.672  1.00  1.440          C  
ATOM   5248  O   ILE A 339      -2.173  24.192  86.267  1.00  1.690          O  
ATOM   5249  CB  ILE A 339       0.492  26.196  86.140  1.00  1.980          C  
ATOM   5250  CG1 ILE A 339       0.503  25.411  84.788  1.00  1.980          C  
ATOM   5251  CG2 ILE A 339       1.894  26.381  86.690  1.00  1.980          C  
ATOM   5252  CD1 ILE A 339       1.099  26.172  83.632  1.00  1.980          C  
ATOM   5253  H   ILE A 339       1.044  23.837  86.954  1.00  1.680          H  
ATOM   5254  HA  ILE A 339      -0.377  26.032  88.104  1.00  1.700          H  
ATOM   5255  HB  ILE A 339       0.049  27.174  85.948  1.00  2.380          H  
ATOM   5256 1HG1 ILE A 339       1.052  24.486  84.906  1.00  2.380          H  
ATOM   5257 2HG1 ILE A 339      -0.524  25.174  84.503  1.00  2.380          H  
ATOM   5258 1HG2 ILE A 339       2.485  26.923  85.984  1.00  2.380          H  
ATOM   5259 2HG2 ILE A 339       1.835  26.937  87.610  1.00  2.380          H  
ATOM   5260 3HG2 ILE A 339       2.363  25.422  86.884  1.00  2.380          H  
ATOM   5261 1HD1 ILE A 339       1.036  25.557  82.735  1.00  2.380          H  
ATOM   5262 2HD1 ILE A 339       0.533  27.087  83.478  1.00  2.380          H  
ATOM   5263 3HD1 ILE A 339       2.134  26.416  83.812  1.00  2.380          H  
ATOM   5264  N   TRP A 340      -2.517  26.373  86.656  1.00  1.470          N  
ATOM   5265  CA  TRP A 340      -3.898  26.305  86.226  1.00  1.510          C  
ATOM   5266  C   TRP A 340      -4.004  26.204  84.692  1.00  1.280          C  
ATOM   5267  O   TRP A 340      -3.459  27.059  83.987  1.00  1.310          O  
ATOM   5268  CB  TRP A 340      -4.613  27.533  86.751  1.00  2.100          C  
ATOM   5269  CG  TRP A 340      -4.658  27.481  88.206  1.00  2.100          C  
ATOM   5270  CD1 TRP A 340      -3.829  28.152  89.050  1.00  2.100          C  
ATOM   5271  CD2 TRP A 340      -5.537  26.695  89.032  1.00  2.100          C  
ATOM   5272  NE1 TRP A 340      -4.111  27.840  90.335  1.00  2.100          N  
ATOM   5273  CE2 TRP A 340      -5.167  26.923  90.343  1.00  2.100          C  
ATOM   5274  CE3 TRP A 340      -6.585  25.816  88.764  1.00  2.100          C  
ATOM   5275  CZ2 TRP A 340      -5.807  26.286  91.396  1.00  2.100          C  
ATOM   5276  CZ3 TRP A 340      -7.223  25.196  89.821  1.00  2.100          C  
ATOM   5277  CH2 TRP A 340      -6.842  25.424  91.100  1.00  2.100          C  
ATOM   5278  H   TRP A 340      -2.124  27.246  86.975  1.00  1.760          H  
ATOM   5279  HA  TRP A 340      -4.318  25.435  86.715  1.00  1.810          H  
ATOM   5280 1HB  TRP A 340      -4.115  28.446  86.426  1.00  2.520          H  
ATOM   5281 2HB  TRP A 340      -5.615  27.544  86.380  1.00  2.520          H  
ATOM   5282  HD1 TRP A 340      -3.041  28.835  88.738  1.00  2.520          H  
ATOM   5283  HE1 TRP A 340      -3.594  28.248  91.147  1.00  2.520          H  
ATOM   5284  HE3 TRP A 340      -6.899  25.620  87.756  1.00  2.520          H  
ATOM   5285  HZ2 TRP A 340      -5.530  26.423  92.405  1.00  2.520          H  
ATOM   5286  HZ3 TRP A 340      -8.029  24.513  89.603  1.00  2.520          H  
ATOM   5287  HH2 TRP A 340      -7.359  24.910  91.917  1.00  2.520          H  
ATOM   5288  N   PRO A 341      -4.794  25.243  84.159  1.00  1.260          N  
ATOM   5289  CA  PRO A 341      -4.951  24.910  82.743  1.00  1.260          C  
ATOM   5290  C   PRO A 341      -5.507  26.030  81.886  1.00  1.090          C  
ATOM   5291  O   PRO A 341      -5.364  26.013  80.667  1.00  1.250          O  
ATOM   5292  CB  PRO A 341      -5.926  23.724  82.778  1.00  1.890          C  
ATOM   5293  CG  PRO A 341      -6.681  23.869  84.077  1.00  1.890          C  
ATOM   5294  CD  PRO A 341      -5.683  24.454  85.044  1.00  1.890          C  
ATOM   5295  HA  PRO A 341      -3.972  24.588  82.353  1.00  1.510          H  
ATOM   5296 1HB  PRO A 341      -6.586  23.759  81.895  1.00  2.270          H  
ATOM   5297 2HB  PRO A 341      -5.364  22.779  82.716  1.00  2.270          H  
ATOM   5298 1HG  PRO A 341      -7.570  24.507  83.940  1.00  2.270          H  
ATOM   5299 2HG  PRO A 341      -7.050  22.884  84.403  1.00  2.270          H  
ATOM   5300 1HD  PRO A 341      -6.237  25.098  85.727  1.00  2.270          H  
ATOM   5301 2HD  PRO A 341      -5.118  23.656  85.561  1.00  2.270          H  
ATOM   5302  N   HIS A 342      -6.154  26.997  82.515  1.00  0.950          N  
ATOM   5303  CA  HIS A 342      -6.741  28.107  81.798  1.00  0.980          C  
ATOM   5304  C   HIS A 342      -5.733  29.183  81.403  1.00  0.960          C  
ATOM   5305  O   HIS A 342      -6.112  30.135  80.723  1.00  0.970          O  
ATOM   5306  CB  HIS A 342      -7.900  28.716  82.600  1.00  1.360          C  
ATOM   5307  CG  HIS A 342      -7.525  29.248  83.938  1.00  1.360          C  
ATOM   5308  ND1 HIS A 342      -6.812  30.404  84.106  1.00  1.360          N  
ATOM   5309  CD2 HIS A 342      -7.799  28.788  85.176  1.00  1.360          C  
ATOM   5310  CE1 HIS A 342      -6.650  30.636  85.391  1.00  1.360          C  
ATOM   5311  NE2 HIS A 342      -7.247  29.671  86.065  1.00  1.360          N  
ATOM   5312  H   HIS A 342      -6.247  26.977  83.518  1.00  1.140          H  
ATOM   5313  HA  HIS A 342      -7.171  27.727  80.873  1.00  1.180          H  
ATOM   5314 1HB  HIS A 342      -8.348  29.531  82.030  1.00  1.630          H  
ATOM   5315 2HB  HIS A 342      -8.675  27.962  82.750  1.00  1.630          H  
ATOM   5316  HD1 HIS A 342      -6.539  31.038  83.377  1.00  1.630          H  
ATOM   5317  HD2 HIS A 342      -8.346  27.914  85.536  1.00  1.630          H  
ATOM   5318  HE1 HIS A 342      -6.103  31.517  85.730  1.00  1.630          H  
ATOM   5319  N   GLY A 343      -4.464  29.050  81.806  1.00  0.990          N  
ATOM   5320  CA  GLY A 343      -3.452  30.064  81.492  1.00  1.000          C  
ATOM   5321  C   GLY A 343      -3.387  30.419  79.994  1.00  0.910          C  
ATOM   5322  O   GLY A 343      -3.549  31.590  79.617  1.00  0.860          O  
ATOM   5323  H   GLY A 343      -4.187  28.242  82.377  1.00  1.190          H  
ATOM   5324 1HA  GLY A 343      -3.642  30.960  82.075  1.00  1.200          H  
ATOM   5325 2HA  GLY A 343      -2.488  29.687  81.822  1.00  1.200          H  
ATOM   5326  N   THR A 344      -3.184  29.417  79.130  1.00  0.950          N  
ATOM   5327  CA  THR A 344      -3.130  29.663  77.684  1.00  0.910          C  
ATOM   5328  C   THR A 344      -4.416  30.325  77.187  1.00  0.860          C  
ATOM   5329  O   THR A 344      -4.357  31.228  76.347  1.00  0.840          O  
ATOM   5330  CB  THR A 344      -2.883  28.370  76.877  1.00  1.290          C  
ATOM   5331  OG1 THR A 344      -1.629  27.806  77.251  1.00  1.290          O  
ATOM   5332  CG2 THR A 344      -2.835  28.695  75.381  1.00  1.290          C  
ATOM   5333  H   THR A 344      -2.981  28.480  79.494  1.00  1.140          H  
ATOM   5334  HA  THR A 344      -2.303  30.343  77.485  1.00  1.090          H  
ATOM   5335  HB  THR A 344      -3.677  27.650  77.077  1.00  1.550          H  
ATOM   5336  HG1 THR A 344      -1.696  27.447  78.156  1.00  1.550          H  
ATOM   5337 1HG2 THR A 344      -2.644  27.780  74.826  1.00  1.550          H  
ATOM   5338 2HG2 THR A 344      -3.776  29.121  75.048  1.00  1.550          H  
ATOM   5339 3HG2 THR A 344      -2.033  29.404  75.194  1.00  1.550          H  
ATOM   5340  N   SER A 345      -5.576  29.856  77.663  1.00  0.880          N  
ATOM   5341  CA  SER A 345      -6.850  30.431  77.254  1.00  0.860          C  
ATOM   5342  C   SER A 345      -6.940  31.905  77.642  1.00  0.820          C  
ATOM   5343  O   SER A 345      -7.321  32.731  76.812  1.00  0.790          O  
ATOM   5344  CB  SER A 345      -8.016  29.682  77.880  1.00  1.210          C  
ATOM   5345  OG  SER A 345      -8.096  28.369  77.398  1.00  1.210          O  
ATOM   5346  H   SER A 345      -5.570  29.077  78.307  1.00  1.060          H  
ATOM   5347  HA  SER A 345      -6.930  30.351  76.172  1.00  1.030          H  
ATOM   5348 1HB  SER A 345      -7.901  29.669  78.961  1.00  1.450          H  
ATOM   5349 2HB  SER A 345      -8.942  30.210  77.661  1.00  1.450          H  
ATOM   5350  HG  SER A 345      -8.869  27.978  77.816  1.00  1.450          H  
ATOM   5351  N   LEU A 346      -6.468  32.277  78.838  1.00  0.830          N  
ATOM   5352  CA  LEU A 346      -6.555  33.680  79.243  1.00  0.810          C  
ATOM   5353  C   LEU A 346      -5.832  34.524  78.202  1.00  0.730          C  
ATOM   5354  O   LEU A 346      -6.323  35.575  77.768  1.00  0.730          O  
ATOM   5355  CB  LEU A 346      -5.810  33.913  80.563  1.00  1.140          C  
ATOM   5356  CG  LEU A 346      -6.299  33.282  81.862  1.00  1.140          C  
ATOM   5357  CD1 LEU A 346      -5.248  33.555  82.907  1.00  1.140          C  
ATOM   5358  CD2 LEU A 346      -7.594  33.813  82.264  1.00  1.140          C  
ATOM   5359  H   LEU A 346      -6.162  31.555  79.498  1.00  1.000          H  
ATOM   5360  HA  LEU A 346      -7.588  33.987  79.298  1.00  0.970          H  
ATOM   5361 1HB  LEU A 346      -4.806  33.552  80.428  1.00  1.370          H  
ATOM   5362 2HB  LEU A 346      -5.769  34.983  80.730  1.00  1.370          H  
ATOM   5363  HG  LEU A 346      -6.383  32.229  81.745  1.00  1.370          H  
ATOM   5364 1HD1 LEU A 346      -5.529  33.119  83.858  1.00  1.370          H  
ATOM   5365 2HD1 LEU A 346      -4.294  33.140  82.593  1.00  1.370          H  
ATOM   5366 3HD1 LEU A 346      -5.141  34.619  83.018  1.00  1.370          H  
ATOM   5367 1HD2 LEU A 346      -7.894  33.351  83.200  1.00  1.370          H  
ATOM   5368 2HD2 LEU A 346      -7.528  34.887  82.393  1.00  1.370          H  
ATOM   5369 3HD2 LEU A 346      -8.314  33.581  81.502  1.00  1.370          H  
ATOM   5370  N   MET A 347      -4.668  34.036  77.777  1.00  0.700          N  
ATOM   5371  CA  MET A 347      -3.905  34.723  76.755  1.00  0.660          C  
ATOM   5372  C   MET A 347      -4.676  34.801  75.447  1.00  0.680          C  
ATOM   5373  O   MET A 347      -4.802  35.887  74.872  1.00  0.710          O  
ATOM   5374  CB  MET A 347      -2.551  34.057  76.559  1.00  0.940          C  
ATOM   5375  CG  MET A 347      -1.710  34.676  75.488  1.00  0.940          C  
ATOM   5376  SD  MET A 347      -2.138  34.045  73.877  1.00  0.940          S  
ATOM   5377  CE  MET A 347      -1.567  32.368  73.859  1.00  0.940          C  
ATOM   5378  H   MET A 347      -4.314  33.181  78.223  1.00  0.840          H  
ATOM   5379  HA  MET A 347      -3.737  35.742  77.089  1.00  0.790          H  
ATOM   5380 1HB  MET A 347      -1.984  34.095  77.469  1.00  1.130          H  
ATOM   5381 2HB  MET A 347      -2.705  33.022  76.338  1.00  1.130          H  
ATOM   5382 1HG  MET A 347      -1.868  35.756  75.485  1.00  1.130          H  
ATOM   5383 2HG  MET A 347      -0.678  34.492  75.664  1.00  1.130          H  
ATOM   5384 1HE  MET A 347      -1.799  31.921  72.891  1.00  1.130          H  
ATOM   5385 2HE  MET A 347      -0.517  32.367  74.000  1.00  1.130          H  
ATOM   5386 3HE  MET A 347      -2.059  31.788  74.637  1.00  1.130          H  
ATOM   5387  N   ASN A 348      -5.274  33.688  75.009  1.00  0.690          N  
ATOM   5388  CA  ASN A 348      -6.007  33.702  73.748  1.00  0.720          C  
ATOM   5389  C   ASN A 348      -7.125  34.736  73.785  1.00  0.740          C  
ATOM   5390  O   ASN A 348      -7.371  35.410  72.780  1.00  0.780          O  
ATOM   5391  CB  ASN A 348      -6.566  32.328  73.439  1.00  1.000          C  
ATOM   5392  CG  ASN A 348      -5.530  31.334  72.973  1.00  1.000          C  
ATOM   5393  OD1 ASN A 348      -4.478  31.685  72.432  1.00  1.000          O  
ATOM   5394  ND2 ASN A 348      -5.825  30.078  73.162  1.00  1.000          N  
ATOM   5395  H   ASN A 348      -5.131  32.813  75.523  1.00  0.830          H  
ATOM   5396  HA  ASN A 348      -5.319  33.987  72.953  1.00  0.860          H  
ATOM   5397 1HB  ASN A 348      -7.054  31.937  74.325  1.00  1.200          H  
ATOM   5398 2HB  ASN A 348      -7.323  32.417  72.667  1.00  1.200          H  
ATOM   5399 1HD2 ASN A 348      -5.190  29.367  72.860  1.00  1.200          H  
ATOM   5400 2HD2 ASN A 348      -6.689  29.819  73.593  1.00  1.200          H  
ATOM   5401  N   TYR A 349      -7.752  34.904  74.949  1.00  0.750          N  
ATOM   5402  CA  TYR A 349      -8.817  35.879  75.101  1.00  0.800          C  
ATOM   5403  C   TYR A 349      -8.316  37.316  75.029  1.00  0.760          C  
ATOM   5404  O   TYR A 349      -9.095  38.192  74.667  1.00  0.820          O  
ATOM   5405  CB  TYR A 349      -9.653  35.597  76.341  1.00  1.100          C  
ATOM   5406  CG  TYR A 349     -10.699  34.497  76.093  1.00  1.100          C  
ATOM   5407  CD1 TYR A 349     -10.452  33.188  76.423  1.00  1.100          C  
ATOM   5408  CD2 TYR A 349     -11.918  34.827  75.542  1.00  1.100          C  
ATOM   5409  CE1 TYR A 349     -11.378  32.215  76.212  1.00  1.100          C  
ATOM   5410  CE2 TYR A 349     -12.866  33.842  75.328  1.00  1.100          C  
ATOM   5411  CZ  TYR A 349     -12.589  32.542  75.663  1.00  1.100          C  
ATOM   5412  OH  TYR A 349     -13.525  31.557  75.466  1.00  1.100          O  
ATOM   5413  H   TYR A 349      -7.503  34.273  75.720  1.00  0.900          H  
ATOM   5414  HA  TYR A 349      -9.486  35.759  74.262  1.00  0.960          H  
ATOM   5415 1HB  TYR A 349      -8.999  35.276  77.153  1.00  1.320          H  
ATOM   5416 2HB  TYR A 349     -10.170  36.501  76.660  1.00  1.320          H  
ATOM   5417  HD1 TYR A 349      -9.531  32.920  76.855  1.00  1.320          H  
ATOM   5418  HD2 TYR A 349     -12.130  35.859  75.274  1.00  1.320          H  
ATOM   5419  HE1 TYR A 349     -11.156  31.184  76.488  1.00  1.320          H  
ATOM   5420  HE2 TYR A 349     -13.833  34.094  74.891  1.00  1.320          H  
ATOM   5421  HH  TYR A 349     -13.123  30.695  75.635  1.00  1.320          H  
ATOM   5422  N   LEU A 350      -7.037  37.578  75.353  1.00  0.700          N  
ATOM   5423  CA  LEU A 350      -6.481  38.918  75.165  1.00  0.680          C  
ATOM   5424  C   LEU A 350      -6.211  39.151  73.686  1.00  0.700          C  
ATOM   5425  O   LEU A 350      -6.539  40.205  73.141  1.00  0.760          O  
ATOM   5426  CB  LEU A 350      -5.151  39.090  75.901  1.00  0.960          C  
ATOM   5427  CG  LEU A 350      -5.147  39.152  77.412  1.00  0.960          C  
ATOM   5428  CD1 LEU A 350      -3.704  39.083  77.911  1.00  0.960          C  
ATOM   5429  CD2 LEU A 350      -5.725  40.448  77.834  1.00  0.960          C  
ATOM   5430  H   LEU A 350      -6.432  36.833  75.719  1.00  0.840          H  
ATOM   5431  HA  LEU A 350      -7.194  39.656  75.489  1.00  0.820          H  
ATOM   5432 1HB  LEU A 350      -4.533  38.244  75.632  1.00  1.150          H  
ATOM   5433 2HB  LEU A 350      -4.674  39.994  75.528  1.00  1.150          H  
ATOM   5434  HG  LEU A 350      -5.715  38.313  77.827  1.00  1.150          H  
ATOM   5435 1HD1 LEU A 350      -3.685  39.134  78.998  1.00  1.150          H  
ATOM   5436 2HD1 LEU A 350      -3.271  38.153  77.582  1.00  1.150          H  
ATOM   5437 3HD1 LEU A 350      -3.131  39.912  77.500  1.00  1.150          H  
ATOM   5438 1HD2 LEU A 350      -5.694  40.511  78.907  1.00  1.150          H  
ATOM   5439 2HD2 LEU A 350      -5.136  41.226  77.401  1.00  1.150          H  
ATOM   5440 3HD2 LEU A 350      -6.724  40.554  77.500  1.00  1.150          H  
ATOM   5441  N   ARG A 351      -5.642  38.147  73.013  1.00  0.700          N  
ATOM   5442  CA  ARG A 351      -5.320  38.315  71.595  1.00  0.760          C  
ATOM   5443  C   ARG A 351      -6.590  38.528  70.747  1.00  0.840          C  
ATOM   5444  O   ARG A 351      -6.584  39.274  69.766  1.00  0.910          O  
ATOM   5445  CB  ARG A 351      -4.492  37.159  71.045  1.00  1.040          C  
ATOM   5446  CG  ARG A 351      -3.028  37.102  71.552  1.00  1.040          C  
ATOM   5447  CD  ARG A 351      -2.267  35.975  70.923  1.00  1.040          C  
ATOM   5448  NE  ARG A 351      -0.866  35.843  71.426  1.00  1.040          N  
ATOM   5449  CZ  ARG A 351      -0.063  34.774  71.188  1.00  1.040          C  
ATOM   5450  NH1 ARG A 351      -0.481  33.760  70.466  1.00  1.040          N  
ATOM   5451  NH2 ARG A 351       1.147  34.756  71.706  1.00  1.040          N  
ATOM   5452  H   ARG A 351      -5.401  37.287  73.519  1.00  0.840          H  
ATOM   5453  HA  ARG A 351      -4.697  39.197  71.514  1.00  0.910          H  
ATOM   5454 1HB  ARG A 351      -4.969  36.214  71.315  1.00  1.250          H  
ATOM   5455 2HB  ARG A 351      -4.465  37.215  69.954  1.00  1.250          H  
ATOM   5456 1HG  ARG A 351      -2.520  38.040  71.327  1.00  1.250          H  
ATOM   5457 2HG  ARG A 351      -3.037  36.937  72.629  1.00  1.250          H  
ATOM   5458 1HD  ARG A 351      -2.796  35.046  71.118  1.00  1.250          H  
ATOM   5459 2HD  ARG A 351      -2.223  36.141  69.847  1.00  1.250          H  
ATOM   5460  HE  ARG A 351      -0.456  36.588  72.026  1.00  1.250          H  
ATOM   5461 1HH1 ARG A 351      -1.401  33.760  70.063  1.00  1.250          H  
ATOM   5462 2HH1 ARG A 351       0.139  32.976  70.285  1.00  1.250          H  
ATOM   5463 1HH2 ARG A 351       1.446  35.570  72.269  1.00  1.250          H  
ATOM   5464 2HH2 ARG A 351       1.767  33.931  71.553  1.00  1.250          H  
ATOM   5465  N   MET A 352      -7.700  37.919  71.169  1.00  0.900          N  
ATOM   5466  CA  MET A 352      -8.984  38.026  70.479  1.00  1.080          C  
ATOM   5467  C   MET A 352      -9.768  39.309  70.792  1.00  1.120          C  
ATOM   5468  O   MET A 352     -10.912  39.447  70.350  1.00  1.320          O  
ATOM   5469  CB  MET A 352      -9.865  36.819  70.810  1.00  1.440          C  
ATOM   5470  CG  MET A 352      -9.388  35.484  70.223  1.00  1.440          C  
ATOM   5471  SD  MET A 352     -10.568  34.115  70.480  1.00  1.440          S  
ATOM   5472  CE  MET A 352     -10.449  33.779  72.246  1.00  1.440          C  
ATOM   5473  H   MET A 352      -7.629  37.281  71.969  1.00  1.080          H  
ATOM   5474  HA  MET A 352      -8.786  38.023  69.409  1.00  1.300          H  
ATOM   5475 1HB  MET A 352      -9.903  36.716  71.892  1.00  1.730          H  
ATOM   5476 2HB  MET A 352     -10.881  36.998  70.461  1.00  1.730          H  
ATOM   5477 1HG  MET A 352      -9.247  35.611  69.151  1.00  1.730          H  
ATOM   5478 2HG  MET A 352      -8.435  35.203  70.643  1.00  1.730          H  
ATOM   5479 1HE  MET A 352     -11.114  32.958  72.509  1.00  1.730          H  
ATOM   5480 2HE  MET A 352      -9.432  33.515  72.499  1.00  1.730          H  
ATOM   5481 3HE  MET A 352     -10.746  34.656  72.792  1.00  1.730          H  
ATOM   5482  N   VAL A 353      -9.191  40.237  71.556  1.00  1.010          N  
ATOM   5483  CA  VAL A 353      -9.879  41.482  71.858  1.00  1.130          C  
ATOM   5484  C   VAL A 353      -9.887  42.475  70.724  1.00  1.040          C  
ATOM   5485  O   VAL A 353      -8.848  42.803  70.160  1.00  1.110          O  
ATOM   5486  CB  VAL A 353      -9.245  42.193  73.073  1.00  1.530          C  
ATOM   5487  CG1 VAL A 353      -9.861  43.583  73.286  1.00  1.530          C  
ATOM   5488  CG2 VAL A 353      -9.473  41.365  74.292  1.00  1.530          C  
ATOM   5489  H   VAL A 353      -8.250  40.087  71.935  1.00  1.210          H  
ATOM   5490  HA  VAL A 353     -10.913  41.238  72.103  1.00  1.360          H  
ATOM   5491  HB  VAL A 353      -8.176  42.307  72.904  1.00  1.840          H  
ATOM   5492 1HG1 VAL A 353      -9.408  44.030  74.133  1.00  1.840          H  
ATOM   5493 2HG1 VAL A 353      -9.680  44.218  72.428  1.00  1.840          H  
ATOM   5494 3HG1 VAL A 353     -10.927  43.499  73.451  1.00  1.840          H  
ATOM   5495 1HG2 VAL A 353      -9.016  41.834  75.153  1.00  1.840          H  
ATOM   5496 2HG2 VAL A 353     -10.537  41.236  74.470  1.00  1.840          H  
ATOM   5497 3HG2 VAL A 353      -9.025  40.423  74.127  1.00  1.840          H  
ATOM   5498  N   GLU A 354     -11.078  42.989  70.441  1.00  1.070          N  
ATOM   5499  CA  GLU A 354     -11.291  44.033  69.456  1.00  1.050          C  
ATOM   5500  C   GLU A 354     -11.545  45.340  70.207  1.00  1.070          C  
ATOM   5501  O   GLU A 354     -12.653  45.569  70.698  1.00  1.340          O  
ATOM   5502  CB  GLU A 354     -12.488  43.704  68.562  1.00  1.480          C  
ATOM   5503  CG  GLU A 354     -12.312  42.468  67.679  1.00  1.480          C  
ATOM   5504  CD  GLU A 354     -13.472  42.257  66.700  1.00  1.480          C  
ATOM   5505  OE1 GLU A 354     -14.290  43.151  66.563  1.00  1.480          O  
ATOM   5506  OE2 GLU A 354     -13.532  41.215  66.092  1.00  1.480          O  
ATOM   5507  H   GLU A 354     -11.876  42.630  70.945  1.00  1.280          H  
ATOM   5508  HA  GLU A 354     -10.393  44.146  68.845  1.00  1.260          H  
ATOM   5509 1HB  GLU A 354     -13.357  43.522  69.192  1.00  1.770          H  
ATOM   5510 2HB  GLU A 354     -12.722  44.546  67.958  1.00  1.770          H  
ATOM   5511 1HG  GLU A 354     -11.386  42.581  67.111  1.00  1.770          H  
ATOM   5512 2HG  GLU A 354     -12.208  41.589  68.318  1.00  1.770          H  
ATOM   5513  N   TYR A 355     -10.513  46.167  70.350  1.00  0.990          N  
ATOM   5514  CA  TYR A 355     -10.618  47.393  71.153  1.00  1.030          C  
ATOM   5515  C   TYR A 355     -10.136  48.627  70.398  1.00  0.990          C  
ATOM   5516  O   TYR A 355      -9.341  48.516  69.476  1.00  1.150          O  
ATOM   5517  CB  TYR A 355      -9.923  47.252  72.519  1.00  1.430          C  
ATOM   5518  CG  TYR A 355      -9.923  48.555  73.286  1.00  1.430          C  
ATOM   5519  CD1 TYR A 355     -11.114  49.038  73.820  1.00  1.430          C  
ATOM   5520  CD2 TYR A 355      -8.756  49.279  73.442  1.00  1.430          C  
ATOM   5521  CE1 TYR A 355     -11.133  50.254  74.466  1.00  1.430          C  
ATOM   5522  CE2 TYR A 355      -8.782  50.474  74.095  1.00  1.430          C  
ATOM   5523  CZ  TYR A 355      -9.963  50.975  74.594  1.00  1.430          C  
ATOM   5524  OH  TYR A 355      -9.986  52.195  75.227  1.00  1.430          O  
ATOM   5525  H   TYR A 355      -9.620  45.918  69.898  1.00  1.190          H  
ATOM   5526  HA  TYR A 355     -11.673  47.560  71.363  1.00  1.240          H  
ATOM   5527 1HB  TYR A 355     -10.444  46.507  73.118  1.00  1.710          H  
ATOM   5528 2HB  TYR A 355      -8.906  46.920  72.389  1.00  1.710          H  
ATOM   5529  HD1 TYR A 355     -12.038  48.469  73.707  1.00  1.710          H  
ATOM   5530  HD2 TYR A 355      -7.821  48.913  73.038  1.00  1.710          H  
ATOM   5531  HE1 TYR A 355     -12.065  50.647  74.869  1.00  1.710          H  
ATOM   5532  HE2 TYR A 355      -7.872  51.042  74.206  1.00  1.710          H  
ATOM   5533  HH  TYR A 355     -10.884  52.377  75.519  1.00  1.710          H  
ATOM   5534  N   ASP A 356     -10.705  49.795  70.704  1.00  0.950          N  
ATOM   5535  CA  ASP A 356     -10.302  51.065  70.086  1.00  0.930          C  
ATOM   5536  C   ASP A 356     -10.225  52.167  71.152  1.00  0.960          C  
ATOM   5537  O   ASP A 356     -11.226  52.467  71.811  1.00  1.210          O  
ATOM   5538  CB  ASP A 356     -11.263  51.404  68.934  1.00  1.310          C  
ATOM   5539  CG  ASP A 356     -10.916  52.675  68.125  1.00  1.310          C  
ATOM   5540  OD1 ASP A 356     -10.195  53.498  68.614  1.00  1.310          O  
ATOM   5541  OD2 ASP A 356     -11.367  52.777  66.999  1.00  1.310          O  
ATOM   5542  H   ASP A 356     -11.396  49.823  71.443  1.00  1.140          H  
ATOM   5543  HA  ASP A 356      -9.302  50.949  69.680  1.00  1.120          H  
ATOM   5544 1HB  ASP A 356     -11.283  50.566  68.242  1.00  1.570          H  
ATOM   5545 2HB  ASP A 356     -12.268  51.510  69.330  1.00  1.570          H  
ATOM   5546  N   GLY A 357      -8.994  52.618  71.451  1.00  0.780          N  
ATOM   5547  CA  GLY A 357      -8.736  53.600  72.522  1.00  0.740          C  
ATOM   5548  C   GLY A 357      -7.912  54.825  72.098  1.00  0.700          C  
ATOM   5549  O   GLY A 357      -8.089  55.381  71.015  1.00  0.730          O  
ATOM   5550  H   GLY A 357      -8.216  52.280  70.876  1.00  0.940          H  
ATOM   5551 1HA  GLY A 357      -9.690  53.928  72.927  1.00  0.890          H  
ATOM   5552 2HA  GLY A 357      -8.214  53.109  73.334  1.00  0.890          H  
ATOM   5553  N   LEU A 358      -6.976  55.244  72.971  1.00  0.650          N  
ATOM   5554  CA  LEU A 358      -6.131  56.430  72.742  1.00  0.630          C  
ATOM   5555  C   LEU A 358      -5.284  56.270  71.502  1.00  0.600          C  
ATOM   5556  O   LEU A 358      -5.065  57.227  70.758  1.00  0.630          O  
ATOM   5557  CB  LEU A 358      -5.182  56.672  73.924  1.00  0.890          C  
ATOM   5558  CG  LEU A 358      -5.761  57.203  75.231  1.00  0.890          C  
ATOM   5559  CD1 LEU A 358      -4.724  57.063  76.286  1.00  0.890          C  
ATOM   5560  CD2 LEU A 358      -6.095  58.695  75.086  1.00  0.890          C  
ATOM   5561  H   LEU A 358      -6.820  54.671  73.813  1.00  0.780          H  
ATOM   5562  HA  LEU A 358      -6.779  57.291  72.602  1.00  0.760          H  
ATOM   5563 1HB  LEU A 358      -4.700  55.713  74.157  1.00  1.070          H  
ATOM   5564 2HB  LEU A 358      -4.414  57.364  73.597  1.00  1.070          H  
ATOM   5565  HG  LEU A 358      -6.642  56.630  75.515  1.00  1.070          H  
ATOM   5566 1HD1 LEU A 358      -5.107  57.434  77.237  1.00  1.070          H  
ATOM   5567 2HD1 LEU A 358      -4.476  56.017  76.377  1.00  1.070          H  
ATOM   5568 3HD1 LEU A 358      -3.846  57.618  76.009  1.00  1.070          H  
ATOM   5569 1HD2 LEU A 358      -6.464  59.066  76.028  1.00  1.070          H  
ATOM   5570 2HD2 LEU A 358      -5.196  59.249  74.818  1.00  1.070          H  
ATOM   5571 3HD2 LEU A 358      -6.842  58.847  74.323  1.00  1.070          H  
ATOM   5572  N   THR A 359      -4.827  55.046  71.253  1.00  0.580          N  
ATOM   5573  CA  THR A 359      -3.972  54.785  70.105  1.00  0.580          C  
ATOM   5574  C   THR A 359      -4.768  54.132  68.975  1.00  0.650          C  
ATOM   5575  O   THR A 359      -4.194  53.519  68.067  1.00  0.740          O  
ATOM   5576  CB  THR A 359      -2.735  53.943  70.472  1.00  0.810          C  
ATOM   5577  OG1 THR A 359      -3.117  52.647  71.000  1.00  0.810          O  
ATOM   5578  CG2 THR A 359      -1.880  54.686  71.491  1.00  0.810          C  
ATOM   5579  H   THR A 359      -5.051  54.266  71.892  1.00  0.700          H  
ATOM   5580  HA  THR A 359      -3.599  55.737  69.727  1.00  0.700          H  
ATOM   5581  HB  THR A 359      -2.144  53.789  69.576  1.00  0.970          H  
ATOM   5582  HG1 THR A 359      -3.702  52.739  71.796  1.00  0.970          H  
ATOM   5583 1HG2 THR A 359      -1.014  54.100  71.721  1.00  0.970          H  
ATOM   5584 2HG2 THR A 359      -1.573  55.652  71.082  1.00  0.970          H  
ATOM   5585 3HG2 THR A 359      -2.461  54.841  72.394  1.00  0.970          H  
ATOM   5586  N   GLY A 360      -6.098  54.237  69.044  1.00  0.660          N  
ATOM   5587  CA  GLY A 360      -6.964  53.684  68.031  1.00  0.720          C  
ATOM   5588  C   GLY A 360      -7.145  52.194  68.174  1.00  0.750          C  
ATOM   5589  O   GLY A 360      -6.911  51.612  69.244  1.00  0.750          O  
ATOM   5590  H   GLY A 360      -6.549  54.739  69.811  1.00  0.790          H  
ATOM   5591 1HA  GLY A 360      -7.938  54.175  68.097  1.00  0.860          H  
ATOM   5592 2HA  GLY A 360      -6.561  53.909  67.046  1.00  0.860          H  
ATOM   5593  N   ARG A 361      -7.580  51.591  67.075  1.00  0.810          N  
ATOM   5594  CA  ARG A 361      -7.920  50.187  67.000  1.00  0.880          C  
ATOM   5595  C   ARG A 361      -6.728  49.264  67.224  1.00  0.850          C  
ATOM   5596  O   ARG A 361      -5.658  49.450  66.629  1.00  0.880          O  
ATOM   5597  CB  ARG A 361      -8.518  49.907  65.622  1.00  1.200          C  
ATOM   5598  CG  ARG A 361      -9.027  48.492  65.348  1.00  1.200          C  
ATOM   5599  CD  ARG A 361     -10.339  48.240  65.990  1.00  1.200          C  
ATOM   5600  NE  ARG A 361     -10.879  46.959  65.588  1.00  1.200          N  
ATOM   5601  CZ  ARG A 361     -12.077  46.463  65.924  1.00  1.200          C  
ATOM   5602  NH1 ARG A 361     -12.923  47.128  66.694  1.00  1.200          N  
ATOM   5603  NH2 ARG A 361     -12.381  45.274  65.456  1.00  1.200          N  
ATOM   5604  H   ARG A 361      -7.720  52.162  66.254  1.00  0.970          H  
ATOM   5605  HA  ARG A 361      -8.669  49.982  67.749  1.00  1.060          H  
ATOM   5606 1HB  ARG A 361      -9.357  50.585  65.464  1.00  1.440          H  
ATOM   5607 2HB  ARG A 361      -7.773  50.130  64.858  1.00  1.440          H  
ATOM   5608 1HG  ARG A 361      -9.152  48.359  64.274  1.00  1.440          H  
ATOM   5609 2HG  ARG A 361      -8.318  47.749  65.711  1.00  1.440          H  
ATOM   5610 1HD  ARG A 361     -10.222  48.235  67.070  1.00  1.440          H  
ATOM   5611 2HD  ARG A 361     -11.042  49.020  65.699  1.00  1.440          H  
ATOM   5612  HE  ARG A 361     -10.296  46.340  64.996  1.00  1.440          H  
ATOM   5613 1HH1 ARG A 361     -12.683  48.040  67.048  1.00  1.440          H  
ATOM   5614 2HH1 ARG A 361     -13.817  46.715  66.931  1.00  1.440          H  
ATOM   5615 1HH2 ARG A 361     -11.683  44.795  64.869  1.00  1.440          H  
ATOM   5616 2HH2 ARG A 361     -13.272  44.807  65.694  1.00  1.440          H  
ATOM   5617  N   VAL A 362      -6.937  48.288  68.106  1.00  0.850          N  
ATOM   5618  CA  VAL A 362      -5.985  47.256  68.454  1.00  0.860          C  
ATOM   5619  C   VAL A 362      -6.620  45.860  68.359  1.00  0.870          C  
ATOM   5620  O   VAL A 362      -7.676  45.577  68.939  1.00  0.910          O  
ATOM   5621  CB  VAL A 362      -5.373  47.527  69.870  1.00  1.200          C  
ATOM   5622  CG1 VAL A 362      -6.441  47.701  70.920  1.00  1.200          C  
ATOM   5623  CG2 VAL A 362      -4.472  46.368  70.281  1.00  1.200          C  
ATOM   5624  H   VAL A 362      -7.845  48.268  68.555  1.00  1.020          H  
ATOM   5625  HA  VAL A 362      -5.169  47.297  67.734  1.00  1.030          H  
ATOM   5626  HB  VAL A 362      -4.804  48.445  69.834  1.00  1.440          H  
ATOM   5627 1HG1 VAL A 362      -5.971  47.900  71.881  1.00  1.440          H  
ATOM   5628 2HG1 VAL A 362      -7.076  48.542  70.649  1.00  1.440          H  
ATOM   5629 3HG1 VAL A 362      -7.038  46.802  70.994  1.00  1.440          H  
ATOM   5630 1HG2 VAL A 362      -4.038  46.570  71.253  1.00  1.440          H  
ATOM   5631 2HG2 VAL A 362      -5.057  45.454  70.333  1.00  1.440          H  
ATOM   5632 3HG2 VAL A 362      -3.688  46.239  69.574  1.00  1.440          H  
ATOM   5633  N   GLU A 363      -5.943  45.005  67.605  1.00  0.870          N  
ATOM   5634  CA  GLU A 363      -6.272  43.603  67.363  1.00  0.890          C  
ATOM   5635  C   GLU A 363      -4.933  42.899  67.405  1.00  0.820          C  
ATOM   5636  O   GLU A 363      -3.914  43.583  67.307  1.00  0.790          O  
ATOM   5637  CB  GLU A 363      -6.959  43.379  66.007  1.00  1.240          C  
ATOM   5638  CG  GLU A 363      -8.268  44.150  65.802  1.00  1.240          C  
ATOM   5639  CD  GLU A 363      -8.992  43.767  64.523  1.00  1.240          C  
ATOM   5640  OE1 GLU A 363      -8.682  42.734  63.976  1.00  1.240          O  
ATOM   5641  OE2 GLU A 363      -9.853  44.508  64.089  1.00  1.240          O  
ATOM   5642  H   GLU A 363      -5.110  45.367  67.161  1.00  1.040          H  
ATOM   5643  HA  GLU A 363      -6.903  43.218  68.169  1.00  1.070          H  
ATOM   5644 1HB  GLU A 363      -6.274  43.672  65.215  1.00  1.490          H  
ATOM   5645 2HB  GLU A 363      -7.166  42.317  65.880  1.00  1.490          H  
ATOM   5646 1HG  GLU A 363      -8.924  43.969  66.655  1.00  1.490          H  
ATOM   5647 2HG  GLU A 363      -8.042  45.214  65.776  1.00  1.490          H  
ATOM   5648  N   PHE A 364      -4.882  41.583  67.588  1.00  0.830          N  
ATOM   5649  CA  PHE A 364      -3.566  40.943  67.621  1.00  0.780          C  
ATOM   5650  C   PHE A 364      -3.462  39.746  66.672  1.00  0.840          C  
ATOM   5651  O   PHE A 364      -4.457  39.085  66.367  1.00  0.920          O  
ATOM   5652  CB  PHE A 364      -3.277  40.481  69.038  1.00  1.110          C  
ATOM   5653  CG  PHE A 364      -3.375  41.594  70.065  1.00  1.110          C  
ATOM   5654  CD1 PHE A 364      -4.602  41.833  70.681  1.00  1.110          C  
ATOM   5655  CD2 PHE A 364      -2.312  42.391  70.421  1.00  1.110          C  
ATOM   5656  CE1 PHE A 364      -4.772  42.792  71.607  1.00  1.110          C  
ATOM   5657  CE2 PHE A 364      -2.490  43.375  71.363  1.00  1.110          C  
ATOM   5658  CZ  PHE A 364      -3.728  43.562  71.958  1.00  1.110          C  
ATOM   5659  H   PHE A 364      -5.730  41.034  67.694  1.00  1.000          H  
ATOM   5660  HA  PHE A 364      -2.809  41.666  67.326  1.00  0.940          H  
ATOM   5661 1HB  PHE A 364      -3.972  39.703  69.300  1.00  1.330          H  
ATOM   5662 2HB  PHE A 364      -2.271  40.057  69.079  1.00  1.330          H  
ATOM   5663  HD1 PHE A 364      -5.453  41.230  70.408  1.00  1.330          H  
ATOM   5664  HD2 PHE A 364      -1.327  42.247  69.958  1.00  1.330          H  
ATOM   5665  HE1 PHE A 364      -5.755  42.936  72.062  1.00  1.330          H  
ATOM   5666  HE2 PHE A 364      -1.661  43.998  71.642  1.00  1.330          H  
ATOM   5667  HZ  PHE A 364      -3.876  44.326  72.698  1.00  1.330          H  
ATOM   5668  N   ASN A 365      -2.240  39.462  66.225  1.00  0.850          N  
ATOM   5669  CA  ASN A 365      -1.947  38.291  65.412  1.00  0.990          C  
ATOM   5670  C   ASN A 365      -1.747  37.051  66.267  1.00  0.930          C  
ATOM   5671  O   ASN A 365      -1.707  37.115  67.498  1.00  0.830          O  
ATOM   5672  CB  ASN A 365      -0.691  38.503  64.577  1.00  1.330          C  
ATOM   5673  CG  ASN A 365      -0.849  39.417  63.424  1.00  1.330          C  
ATOM   5674  OD1 ASN A 365      -1.879  39.417  62.734  1.00  1.330          O  
ATOM   5675  ND2 ASN A 365       0.168  40.195  63.171  1.00  1.330          N  
ATOM   5676  H   ASN A 365      -1.478  40.095  66.471  1.00  1.020          H  
ATOM   5677  HA  ASN A 365      -2.795  38.105  64.751  1.00  1.190          H  
ATOM   5678 1HB  ASN A 365       0.078  38.920  65.229  1.00  1.600          H  
ATOM   5679 2HB  ASN A 365      -0.311  37.556  64.210  1.00  1.600          H  
ATOM   5680 1HD2 ASN A 365       0.138  40.830  62.401  1.00  1.600          H  
ATOM   5681 2HD2 ASN A 365       0.979  40.162  63.749  1.00  1.600          H  
ATOM   5682  N   SER A 366      -1.503  35.923  65.601  1.00  1.020          N  
ATOM   5683  CA  SER A 366      -1.280  34.626  66.237  1.00  1.040          C  
ATOM   5684  C   SER A 366       0.016  34.556  67.038  1.00  1.030          C  
ATOM   5685  O   SER A 366       0.231  33.615  67.803  1.00  1.100          O  
ATOM   5686  CB  SER A 366      -1.275  33.544  65.179  1.00  1.450          C  
ATOM   5687  OG  SER A 366      -0.176  33.695  64.321  1.00  1.450          O  
ATOM   5688  H   SER A 366      -1.522  35.940  64.590  1.00  1.220          H  
ATOM   5689  HA  SER A 366      -2.111  34.441  66.921  1.00  1.250          H  
ATOM   5690 1HB  SER A 366      -1.233  32.567  65.661  1.00  1.740          H  
ATOM   5691 2HB  SER A 366      -2.198  33.588  64.606  1.00  1.740          H  
ATOM   5692  HG  SER A 366      -0.225  32.962  63.699  1.00  1.740          H  
ATOM   5693  N   LYS A 367       0.900  35.528  66.815  1.00  1.010          N  
ATOM   5694  CA  LYS A 367       2.165  35.638  67.532  1.00  1.020          C  
ATOM   5695  C   LYS A 367       2.111  36.710  68.641  1.00  0.900          C  
ATOM   5696  O   LYS A 367       3.131  37.026  69.251  1.00  0.940          O  
ATOM   5697  CB  LYS A 367       3.328  35.913  66.564  1.00  1.420          C  
ATOM   5698  CG  LYS A 367       3.302  37.276  65.871  1.00  1.420          C  
ATOM   5699  CD  LYS A 367       4.566  37.535  65.005  1.00  1.420          C  
ATOM   5700  CE  LYS A 367       4.563  36.741  63.701  1.00  1.420          C  
ATOM   5701  NZ  LYS A 367       5.643  37.199  62.755  1.00  1.420          N  
ATOM   5702  H   LYS A 367       0.641  36.221  66.131  1.00  1.210          H  
ATOM   5703  HA  LYS A 367       2.361  34.684  68.022  1.00  1.220          H  
ATOM   5704 1HB  LYS A 367       4.268  35.837  67.107  1.00  1.710          H  
ATOM   5705 2HB  LYS A 367       3.332  35.141  65.798  1.00  1.710          H  
ATOM   5706 1HG  LYS A 367       2.415  37.357  65.245  1.00  1.710          H  
ATOM   5707 2HG  LYS A 367       3.260  38.043  66.629  1.00  1.710          H  
ATOM   5708 1HD  LYS A 367       4.626  38.594  64.769  1.00  1.710          H  
ATOM   5709 2HD  LYS A 367       5.455  37.262  65.576  1.00  1.710          H  
ATOM   5710 1HE  LYS A 367       4.725  35.688  63.926  1.00  1.710          H  
ATOM   5711 2HE  LYS A 367       3.595  36.856  63.216  1.00  1.710          H  
ATOM   5712 1HZ  LYS A 367       5.601  36.643  61.915  1.00  1.710          H  
ATOM   5713 2HZ  LYS A 367       5.516  38.174  62.512  1.00  1.710          H  
ATOM   5714 3HZ  LYS A 367       6.550  37.090  63.179  1.00  1.710          H  
ATOM   5715  N   GLY A 368       0.939  37.325  68.862  1.00  0.790          N  
ATOM   5716  CA  GLY A 368       0.776  38.363  69.890  1.00  0.700          C  
ATOM   5717  C   GLY A 368       1.049  39.781  69.390  1.00  0.660          C  
ATOM   5718  O   GLY A 368       0.837  40.764  70.104  1.00  0.590          O  
ATOM   5719  H   GLY A 368       0.106  37.052  68.337  1.00  0.950          H  
ATOM   5720 1HA  GLY A 368      -0.240  38.318  70.276  1.00  0.840          H  
ATOM   5721 2HA  GLY A 368       1.437  38.141  70.727  1.00  0.840          H  
ATOM   5722  N   GLN A 369       1.531  39.893  68.167  1.00  0.730          N  
ATOM   5723  CA  GLN A 369       1.850  41.180  67.570  1.00  0.740          C  
ATOM   5724  C   GLN A 369       0.607  42.002  67.305  1.00  0.730          C  
ATOM   5725  O   GLN A 369      -0.371  41.485  66.769  1.00  0.750          O  
ATOM   5726  CB  GLN A 369       2.586  40.976  66.246  1.00  1.030          C  
ATOM   5727  CG  GLN A 369       3.019  42.243  65.566  1.00  1.030          C  
ATOM   5728  CD  GLN A 369       3.704  41.976  64.275  1.00  1.030          C  
ATOM   5729  OE1 GLN A 369       4.593  41.126  64.184  1.00  1.030          O  
ATOM   5730  NE2 GLN A 369       3.285  42.694  63.241  1.00  1.030          N  
ATOM   5731  H   GLN A 369       1.674  39.043  67.644  1.00  0.880          H  
ATOM   5732  HA  GLN A 369       2.490  41.734  68.257  1.00  0.890          H  
ATOM   5733 1HB  GLN A 369       3.480  40.385  66.420  1.00  1.240          H  
ATOM   5734 2HB  GLN A 369       1.958  40.427  65.560  1.00  1.240          H  
ATOM   5735 1HG  GLN A 369       2.160  42.844  65.336  1.00  1.240          H  
ATOM   5736 2HG  GLN A 369       3.688  42.792  66.220  1.00  1.240          H  
ATOM   5737 1HE2 GLN A 369       3.690  42.578  62.334  1.00  1.240          H  
ATOM   5738 2HE2 GLN A 369       2.554  43.388  63.363  1.00  1.240          H  
ATOM   5739  N   ARG A 370       0.632  43.290  67.632  1.00  0.760          N  
ATOM   5740  CA  ARG A 370      -0.512  44.126  67.296  1.00  0.810          C  
ATOM   5741  C   ARG A 370      -0.695  44.126  65.792  1.00  0.930          C  
ATOM   5742  O   ARG A 370       0.266  44.307  65.045  1.00  1.040          O  
ATOM   5743  CB  ARG A 370      -0.334  45.558  67.786  1.00  1.110          C  
ATOM   5744  CG  ARG A 370      -1.514  46.464  67.536  1.00  1.110          C  
ATOM   5745  CD  ARG A 370      -1.378  47.750  68.267  1.00  1.110          C  
ATOM   5746  NE  ARG A 370      -2.452  48.682  67.954  1.00  1.110          N  
ATOM   5747  CZ  ARG A 370      -2.686  49.858  68.589  1.00  1.110          C  
ATOM   5748  NH1 ARG A 370      -1.948  50.237  69.604  1.00  1.110          N  
ATOM   5749  NH2 ARG A 370      -3.677  50.632  68.171  1.00  1.110          N  
ATOM   5750  H   ARG A 370       1.428  43.685  68.121  1.00  0.910          H  
ATOM   5751  HA  ARG A 370      -1.405  43.710  67.761  1.00  0.970          H  
ATOM   5752 1HB  ARG A 370      -0.155  45.577  68.836  1.00  1.340          H  
ATOM   5753 2HB  ARG A 370       0.533  46.007  67.302  1.00  1.340          H  
ATOM   5754 1HG  ARG A 370      -1.585  46.685  66.490  1.00  1.340          H  
ATOM   5755 2HG  ARG A 370      -2.415  45.959  67.839  1.00  1.340          H  
ATOM   5756 1HD  ARG A 370      -1.421  47.534  69.331  1.00  1.340          H  
ATOM   5757 2HD  ARG A 370      -0.421  48.219  68.018  1.00  1.340          H  
ATOM   5758  HE  ARG A 370      -3.060  48.451  67.175  1.00  1.340          H  
ATOM   5759 1HH1 ARG A 370      -1.165  49.637  69.940  1.00  1.340          H  
ATOM   5760 2HH1 ARG A 370      -2.191  51.127  70.067  1.00  1.340          H  
ATOM   5761 1HH2 ARG A 370      -4.278  50.318  67.404  1.00  1.340          H  
ATOM   5762 2HH2 ARG A 370      -3.858  51.555  68.585  1.00  1.340          H  
ATOM   5763  N   THR A 371      -1.927  43.973  65.349  1.00  0.920          N  
ATOM   5764  CA  THR A 371      -2.232  44.021  63.932  1.00  0.990          C  
ATOM   5765  C   THR A 371      -3.406  44.908  63.622  1.00  0.960          C  
ATOM   5766  O   THR A 371      -3.987  45.528  64.512  1.00  0.940          O  
ATOM   5767  CB  THR A 371      -2.513  42.653  63.352  1.00  1.360          C  
ATOM   5768  OG1 THR A 371      -2.543  42.786  61.925  1.00  1.360          O  
ATOM   5769  CG2 THR A 371      -3.833  42.087  63.863  1.00  1.360          C  
ATOM   5770  H   THR A 371      -2.661  43.807  66.031  1.00  1.100          H  
ATOM   5771  HA  THR A 371      -1.365  44.424  63.410  1.00  1.190          H  
ATOM   5772  HB  THR A 371      -1.719  42.004  63.635  1.00  1.630          H  
ATOM   5773  HG1 THR A 371      -2.563  41.902  61.527  1.00  1.630          H  
ATOM   5774 1HG2 THR A 371      -3.996  41.101  63.434  1.00  1.630          H  
ATOM   5775 2HG2 THR A 371      -3.783  42.007  64.925  1.00  1.630          H  
ATOM   5776 3HG2 THR A 371      -4.661  42.721  63.599  1.00  1.630          H  
ATOM   5777  N   ASN A 372      -3.711  45.013  62.334  1.00  0.990          N  
ATOM   5778  CA  ASN A 372      -4.837  45.800  61.844  1.00  1.000          C  
ATOM   5779  C   ASN A 372      -4.841  47.212  62.429  1.00  0.950          C  
ATOM   5780  O   ASN A 372      -5.883  47.720  62.849  1.00  0.990          O  
ATOM   5781  CB  ASN A 372      -6.141  45.064  62.077  1.00  1.400          C  
ATOM   5782  CG  ASN A 372      -6.174  43.778  61.272  1.00  1.400          C  
ATOM   5783  OD1 ASN A 372      -5.554  43.707  60.199  1.00  1.400          O  
ATOM   5784  ND2 ASN A 372      -6.873  42.781  61.732  1.00  1.400          N  
ATOM   5785  H   ASN A 372      -3.158  44.455  61.684  1.00  1.190          H  
ATOM   5786  HA  ASN A 372      -4.717  45.917  60.767  1.00  1.200          H  
ATOM   5787 1HB  ASN A 372      -6.254  44.832  63.133  1.00  1.680          H  
ATOM   5788 2HB  ASN A 372      -6.983  45.689  61.788  1.00  1.680          H  
ATOM   5789 1HD2 ASN A 372      -6.922  41.927  61.221  1.00  1.680          H  
ATOM   5790 2HD2 ASN A 372      -7.398  42.862  62.600  1.00  1.680          H  
ATOM   5791  N   TYR A 373      -3.673  47.847  62.437  1.00  0.930          N  
ATOM   5792  CA  TYR A 373      -3.526  49.175  63.009  1.00  0.910          C  
ATOM   5793  C   TYR A 373      -2.708  50.037  62.067  1.00  0.900          C  
ATOM   5794  O   TYR A 373      -2.208  49.557  61.033  1.00  0.920          O  
ATOM   5795  CB  TYR A 373      -2.807  49.112  64.362  1.00  1.280          C  
ATOM   5796  CG  TYR A 373      -1.332  48.818  64.226  1.00  1.280          C  
ATOM   5797  CD1 TYR A 373      -0.423  49.859  64.271  1.00  1.280          C  
ATOM   5798  CD2 TYR A 373      -0.889  47.551  63.994  1.00  1.280          C  
ATOM   5799  CE1 TYR A 373       0.882  49.608  64.084  1.00  1.280          C  
ATOM   5800  CE2 TYR A 373       0.435  47.315  63.814  1.00  1.280          C  
ATOM   5801  CZ  TYR A 373       1.308  48.346  63.855  1.00  1.280          C  
ATOM   5802  OH  TYR A 373       2.619  48.141  63.658  1.00  1.280          O  
ATOM   5803  H   TYR A 373      -2.868  47.370  62.055  1.00  1.120          H  
ATOM   5804  HA  TYR A 373      -4.510  49.627  63.132  1.00  1.090          H  
ATOM   5805 1HB  TYR A 373      -2.932  50.054  64.899  1.00  1.540          H  
ATOM   5806 2HB  TYR A 373      -3.258  48.325  64.970  1.00  1.540          H  
ATOM   5807  HD1 TYR A 373      -0.756  50.880  64.447  1.00  1.540          H  
ATOM   5808  HD2 TYR A 373      -1.579  46.751  63.950  1.00  1.540          H  
ATOM   5809  HE1 TYR A 373       1.584  50.394  64.106  1.00  1.540          H  
ATOM   5810  HE2 TYR A 373       0.794  46.302  63.623  1.00  1.540          H  
ATOM   5811  HH  TYR A 373       2.796  47.189  63.485  1.00  1.540          H  
ATOM   5812  N   THR A 374      -2.581  51.311  62.434  1.00  0.890          N  
ATOM   5813  CA  THR A 374      -1.817  52.270  61.655  1.00  0.890          C  
ATOM   5814  C   THR A 374      -0.891  53.178  62.446  1.00  0.760          C  
ATOM   5815  O   THR A 374      -1.029  53.313  63.666  1.00  0.820          O  
ATOM   5816  CB  THR A 374      -2.760  53.162  60.873  1.00  1.250          C  
ATOM   5817  OG1 THR A 374      -1.987  53.955  60.054  1.00  1.250          O  
ATOM   5818  CG2 THR A 374      -3.592  54.058  61.790  1.00  1.250          C  
ATOM   5819  H   THR A 374      -3.026  51.617  63.289  1.00  1.070          H  
ATOM   5820  HA  THR A 374      -1.198  51.717  60.948  1.00  1.070          H  
ATOM   5821  HB  THR A 374      -3.417  52.549  60.276  1.00  1.500          H  
ATOM   5822  HG1 THR A 374      -1.591  53.426  59.344  1.00  1.500          H  
ATOM   5823 1HG2 THR A 374      -4.241  54.690  61.182  1.00  1.500          H  
ATOM   5824 2HG2 THR A 374      -4.200  53.444  62.449  1.00  1.500          H  
ATOM   5825 3HG2 THR A 374      -2.941  54.692  62.388  1.00  1.500          H  
ATOM   5826  N   LEU A 375       0.039  53.803  61.717  1.00  0.650          N  
ATOM   5827  CA  LEU A 375       0.981  54.790  62.236  1.00  0.590          C  
ATOM   5828  C   LEU A 375       0.802  56.084  61.425  1.00  0.570          C  
ATOM   5829  O   LEU A 375       0.925  56.085  60.194  1.00  0.620          O  
ATOM   5830  CB  LEU A 375       2.441  54.280  62.136  1.00  0.850          C  
ATOM   5831  CG  LEU A 375       2.779  52.891  62.834  1.00  0.850          C  
ATOM   5832  CD1 LEU A 375       4.255  52.524  62.575  1.00  0.850          C  
ATOM   5833  CD2 LEU A 375       2.480  52.958  64.291  1.00  0.850          C  
ATOM   5834  H   LEU A 375       0.019  53.616  60.711  1.00  0.780          H  
ATOM   5835  HA  LEU A 375       0.738  55.014  63.274  1.00  0.710          H  
ATOM   5836 1HB  LEU A 375       2.706  54.199  61.087  1.00  1.020          H  
ATOM   5837 2HB  LEU A 375       3.090  55.034  62.588  1.00  1.020          H  
ATOM   5838  HG  LEU A 375       2.170  52.107  62.397  1.00  1.020          H  
ATOM   5839 1HD1 LEU A 375       4.477  51.559  63.033  1.00  1.020          H  
ATOM   5840 2HD1 LEU A 375       4.420  52.455  61.521  1.00  1.020          H  
ATOM   5841 3HD1 LEU A 375       4.911  53.279  62.994  1.00  1.020          H  
ATOM   5842 1HD2 LEU A 375       2.717  52.029  64.757  1.00  1.020          H  
ATOM   5843 2HD2 LEU A 375       3.041  53.713  64.748  1.00  1.020          H  
ATOM   5844 3HD2 LEU A 375       1.428  53.163  64.430  1.00  1.020          H  
ATOM   5845  N   ARG A 376       0.501  57.193  62.095  1.00  0.550          N  
ATOM   5846  CA  ARG A 376       0.255  58.453  61.399  1.00  0.570          C  
ATOM   5847  C   ARG A 376       1.547  59.207  61.133  1.00  0.560          C  
ATOM   5848  O   ARG A 376       2.461  59.218  61.962  1.00  0.580          O  
ATOM   5849  CB  ARG A 376      -0.725  59.294  62.192  1.00  0.790          C  
ATOM   5850  CG  ARG A 376      -1.173  60.602  61.559  1.00  0.790          C  
ATOM   5851  CD  ARG A 376      -2.255  61.188  62.372  1.00  0.790          C  
ATOM   5852  NE  ARG A 376      -3.449  60.334  62.314  1.00  0.790          N  
ATOM   5853  CZ  ARG A 376      -4.423  60.387  61.389  1.00  0.790          C  
ATOM   5854  NH1 ARG A 376      -4.429  61.288  60.423  1.00  0.790          N  
ATOM   5855  NH2 ARG A 376      -5.376  59.496  61.484  1.00  0.790          N  
ATOM   5856  H   ARG A 376       0.438  57.190  63.117  1.00  0.660          H  
ATOM   5857  HA  ARG A 376      -0.210  58.229  60.437  1.00  0.680          H  
ATOM   5858 1HB  ARG A 376      -1.609  58.691  62.394  1.00  0.950          H  
ATOM   5859 2HB  ARG A 376      -0.283  59.544  63.156  1.00  0.950          H  
ATOM   5860 1HG  ARG A 376      -0.346  61.311  61.527  1.00  0.950          H  
ATOM   5861 2HG  ARG A 376      -1.539  60.417  60.547  1.00  0.950          H  
ATOM   5862 1HD  ARG A 376      -1.934  61.252  63.417  1.00  0.950          H  
ATOM   5863 2HD  ARG A 376      -2.507  62.183  62.010  1.00  0.950          H  
ATOM   5864  HE  ARG A 376      -3.548  59.580  63.010  1.00  0.950          H  
ATOM   5865 1HH1 ARG A 376      -3.690  61.972  60.358  1.00  0.950          H  
ATOM   5866 2HH1 ARG A 376      -5.180  61.299  59.746  1.00  0.950          H  
ATOM   5867 1HH2 ARG A 376      -5.306  58.807  62.239  1.00  0.950          H  
ATOM   5868 2HH2 ARG A 376      -6.140  59.476  60.826  1.00  0.950          H  
ATOM   5869  N   ILE A 377       1.629  59.840  59.967  1.00  0.550          N  
ATOM   5870  CA  ILE A 377       2.809  60.589  59.584  1.00  0.570          C  
ATOM   5871  C   ILE A 377       2.520  62.093  59.652  1.00  0.570          C  
ATOM   5872  O   ILE A 377       1.538  62.559  59.056  1.00  0.600          O  
ATOM   5873  CB  ILE A 377       3.225  60.198  58.165  1.00  0.790          C  
ATOM   5874  CG1 ILE A 377       3.454  58.710  58.088  1.00  0.790          C  
ATOM   5875  CG2 ILE A 377       4.482  60.872  57.898  1.00  0.790          C  
ATOM   5876  CD1 ILE A 377       3.625  58.167  56.726  1.00  0.790          C  
ATOM   5877  H   ILE A 377       0.856  59.796  59.298  1.00  0.660          H  
ATOM   5878  HA  ILE A 377       3.622  60.358  60.274  1.00  0.680          H  
ATOM   5879  HB  ILE A 377       2.478  60.486  57.445  1.00  0.950          H  
ATOM   5880 1HG1 ILE A 377       4.311  58.493  58.651  1.00  0.950          H  
ATOM   5881 2HG1 ILE A 377       2.605  58.192  58.531  1.00  0.950          H  
ATOM   5882 1HG2 ILE A 377       4.852  60.646  56.913  1.00  0.950          H  
ATOM   5883 2HG2 ILE A 377       4.341  61.884  57.974  1.00  0.950          H  
ATOM   5884 3HG2 ILE A 377       5.197  60.555  58.656  1.00  0.950          H  
ATOM   5885 1HD1 ILE A 377       3.783  57.100  56.822  1.00  0.950          H  
ATOM   5886 2HD1 ILE A 377       2.719  58.360  56.142  1.00  0.950          H  
ATOM   5887 3HD1 ILE A 377       4.476  58.600  56.222  1.00  0.950          H  
ATOM   5888  N   LEU A 378       3.362  62.823  60.400  1.00  0.560          N  
ATOM   5889  CA  LEU A 378       3.228  64.269  60.658  1.00  0.580          C  
ATOM   5890  C   LEU A 378       4.424  65.145  60.226  1.00  0.610          C  
ATOM   5891  O   LEU A 378       5.576  64.696  60.206  1.00  0.630          O  
ATOM   5892  CB  LEU A 378       3.040  64.497  62.154  1.00  0.800          C  
ATOM   5893  CG  LEU A 378       1.744  64.024  62.804  1.00  0.800          C  
ATOM   5894  CD1 LEU A 378       1.873  62.555  63.269  1.00  0.800          C  
ATOM   5895  CD2 LEU A 378       1.449  64.940  63.986  1.00  0.800          C  
ATOM   5896  H   LEU A 378       4.150  62.321  60.824  1.00  0.670          H  
ATOM   5897  HA  LEU A 378       2.349  64.627  60.123  1.00  0.700          H  
ATOM   5898 1HB  LEU A 378       3.839  63.967  62.642  1.00  0.960          H  
ATOM   5899 2HB  LEU A 378       3.147  65.563  62.353  1.00  0.960          H  
ATOM   5900  HG  LEU A 378       0.929  64.078  62.079  1.00  0.960          H  
ATOM   5901 1HD1 LEU A 378       0.935  62.260  63.725  1.00  0.960          H  
ATOM   5902 2HD1 LEU A 378       2.077  61.892  62.454  1.00  0.960          H  
ATOM   5903 3HD1 LEU A 378       2.679  62.473  63.993  1.00  0.960          H  
ATOM   5904 1HD2 LEU A 378       0.519  64.634  64.464  1.00  0.960          H  
ATOM   5905 2HD2 LEU A 378       2.262  64.887  64.711  1.00  0.960          H  
ATOM   5906 3HD2 LEU A 378       1.352  65.959  63.629  1.00  0.960          H  
ATOM   5907  N   GLU A 379       4.143  66.432  59.937  1.00  0.650          N  
ATOM   5908  CA  GLU A 379       5.162  67.451  59.619  1.00  0.690          C  
ATOM   5909  C   GLU A 379       5.052  68.612  60.615  1.00  0.710          C  
ATOM   5910  O   GLU A 379       3.942  69.060  60.930  1.00  0.760          O  
ATOM   5911  CB  GLU A 379       4.937  68.017  58.201  1.00  0.950          C  
ATOM   5912  CG  GLU A 379       6.024  68.954  57.648  1.00  0.950          C  
ATOM   5913  CD  GLU A 379       5.733  69.340  56.198  1.00  0.950          C  
ATOM   5914  OE1 GLU A 379       4.633  69.100  55.764  1.00  0.950          O  
ATOM   5915  OE2 GLU A 379       6.612  69.828  55.513  1.00  0.950          O  
ATOM   5916  H   GLU A 379       3.161  66.724  59.914  1.00  0.780          H  
ATOM   5917  HA  GLU A 379       6.158  67.014  59.698  1.00  0.830          H  
ATOM   5918 1HB  GLU A 379       4.792  67.251  57.499  1.00  1.140          H  
ATOM   5919 2HB  GLU A 379       4.008  68.594  58.214  1.00  1.140          H  
ATOM   5920 1HG  GLU A 379       6.068  69.862  58.253  1.00  1.140          H  
ATOM   5921 2HG  GLU A 379       6.994  68.467  57.711  1.00  1.140          H  
ATOM   5922  N   LYS A 380       6.176  69.126  61.125  1.00  0.720          N  
ATOM   5923  CA  LYS A 380       6.057  70.273  62.033  1.00  0.770          C  
ATOM   5924  C   LYS A 380       6.449  71.600  61.388  1.00  0.840          C  
ATOM   5925  O   LYS A 380       7.519  71.735  60.793  1.00  1.020          O  
ATOM   5926  CB  LYS A 380       6.912  70.113  63.292  1.00  1.060          C  
ATOM   5927  CG  LYS A 380       6.727  71.311  64.280  1.00  1.060          C  
ATOM   5928  CD  LYS A 380       7.544  71.190  65.515  1.00  1.060          C  
ATOM   5929  CE  LYS A 380       7.404  72.448  66.416  1.00  1.060          C  
ATOM   5930  NZ  LYS A 380       6.168  72.470  67.244  1.00  1.060          N  
ATOM   5931  H   LYS A 380       7.095  68.729  60.882  1.00  0.860          H  
ATOM   5932  HA  LYS A 380       5.022  70.363  62.345  1.00  0.920          H  
ATOM   5933 1HB  LYS A 380       6.657  69.186  63.800  1.00  1.270          H  
ATOM   5934 2HB  LYS A 380       7.966  70.054  63.013  1.00  1.270          H  
ATOM   5935 1HG  LYS A 380       7.039  72.236  63.807  1.00  1.270          H  
ATOM   5936 2HG  LYS A 380       5.672  71.398  64.546  1.00  1.270          H  
ATOM   5937 1HD  LYS A 380       7.220  70.314  66.064  1.00  1.270          H  
ATOM   5938 2HD  LYS A 380       8.589  71.075  65.234  1.00  1.270          H  
ATOM   5939 1HE  LYS A 380       8.251  72.517  67.060  1.00  1.270          H  
ATOM   5940 2HE  LYS A 380       7.379  73.316  65.772  1.00  1.270          H  
ATOM   5941 1HZ  LYS A 380       6.143  73.339  67.805  1.00  1.270          H  
ATOM   5942 2HZ  LYS A 380       5.367  72.437  66.643  1.00  1.270          H  
ATOM   5943 3HZ  LYS A 380       6.171  71.699  67.892  1.00  1.270          H  
ATOM   5944  N   SER A 381       5.642  72.636  61.600  1.00  0.870          N  
ATOM   5945  CA  SER A 381       6.038  73.950  61.119  1.00  0.980          C  
ATOM   5946  C   SER A 381       5.791  75.040  62.142  1.00  1.000          C  
ATOM   5947  O   SER A 381       5.370  74.788  63.276  1.00  1.240          O  
ATOM   5948  CB  SER A 381       5.323  74.311  59.844  1.00  1.330          C  
ATOM   5949  OG  SER A 381       5.885  75.482  59.304  1.00  1.330          O  
ATOM   5950  H   SER A 381       4.728  72.522  62.045  1.00  1.040          H  
ATOM   5951  HA  SER A 381       7.108  73.933  60.911  1.00  1.180          H  
ATOM   5952 1HB  SER A 381       5.419  73.491  59.130  1.00  1.590          H  
ATOM   5953 2HB  SER A 381       4.259  74.457  60.041  1.00  1.590          H  
ATOM   5954  HG  SER A 381       5.454  75.609  58.447  1.00  1.590          H  
ATOM   5955  N   ARG A 382       5.970  76.282  61.713  1.00  1.070          N  
ATOM   5956  CA  ARG A 382       5.868  77.431  62.614  1.00  1.120          C  
ATOM   5957  C   ARG A 382       4.419  77.774  62.962  1.00  1.070          C  
ATOM   5958  O   ARG A 382       4.155  78.613  63.821  1.00  1.370          O  
ATOM   5959  CB  ARG A 382       6.544  78.636  61.973  1.00  1.550          C  
ATOM   5960  CG  ARG A 382       8.071  78.488  61.730  1.00  1.550          C  
ATOM   5961  CD  ARG A 382       8.899  78.542  62.970  1.00  1.550          C  
ATOM   5962  NE  ARG A 382       8.835  79.835  63.640  1.00  1.550          N  
ATOM   5963  CZ  ARG A 382       9.604  80.919  63.349  1.00  1.550          C  
ATOM   5964  NH1 ARG A 382      10.521  80.885  62.396  1.00  1.550          N  
ATOM   5965  NH2 ARG A 382       9.435  82.031  64.044  1.00  1.550          N  
ATOM   5966  H   ARG A 382       6.248  76.404  60.740  1.00  1.280          H  
ATOM   5967  HA  ARG A 382       6.384  77.182  63.540  1.00  1.340          H  
ATOM   5968 1HB  ARG A 382       6.079  78.835  61.008  1.00  1.860          H  
ATOM   5969 2HB  ARG A 382       6.388  79.515  62.595  1.00  1.860          H  
ATOM   5970 1HG  ARG A 382       8.263  77.529  61.254  1.00  1.860          H  
ATOM   5971 2HG  ARG A 382       8.405  79.286  61.069  1.00  1.860          H  
ATOM   5972 1HD  ARG A 382       8.561  77.793  63.667  1.00  1.860          H  
ATOM   5973 2HD  ARG A 382       9.930  78.333  62.712  1.00  1.860          H  
ATOM   5974  HE  ARG A 382       8.176  79.930  64.408  1.00  1.860          H  
ATOM   5975 1HH1 ARG A 382      10.700  80.041  61.869  1.00  1.860          H  
ATOM   5976 2HH1 ARG A 382      11.084  81.704  62.211  1.00  1.860          H  
ATOM   5977 1HH2 ARG A 382       8.745  82.066  64.786  1.00  1.860          H  
ATOM   5978 2HH2 ARG A 382      10.001  82.843  63.849  1.00  1.860          H  
ATOM   5979  N   GLN A 383       3.491  77.117  62.278  1.00  1.020          N  
ATOM   5980  CA  GLN A 383       2.059  77.267  62.481  1.00  1.170          C  
ATOM   5981  C   GLN A 383       1.482  76.073  63.255  1.00  1.030          C  
ATOM   5982  O   GLN A 383       0.259  75.964  63.431  1.00  1.110          O  
ATOM   5983  CB  GLN A 383       1.353  77.432  61.134  1.00  1.580          C  
ATOM   5984  CG  GLN A 383       1.772  78.668  60.361  1.00  1.580          C  
ATOM   5985  CD  GLN A 383       1.424  79.946  61.105  1.00  1.580          C  
ATOM   5986  OE1 GLN A 383       0.290  80.123  61.558  1.00  1.580          O  
ATOM   5987  NE2 GLN A 383       2.392  80.833  61.241  1.00  1.580          N  
ATOM   5988  H   GLN A 383       3.814  76.455  61.589  1.00  1.220          H  
ATOM   5989  HA  GLN A 383       1.885  78.160  63.080  1.00  1.400          H  
ATOM   5990 1HB  GLN A 383       1.543  76.558  60.513  1.00  1.890          H  
ATOM   5991 2HB  GLN A 383       0.281  77.494  61.296  1.00  1.890          H  
ATOM   5992 1HG  GLN A 383       2.850  78.646  60.217  1.00  1.890          H  
ATOM   5993 2HG  GLN A 383       1.268  78.675  59.398  1.00  1.890          H  
ATOM   5994 1HE2 GLN A 383       2.222  81.689  61.729  1.00  1.890          H  
ATOM   5995 2HE2 GLN A 383       3.298  80.649  60.864  1.00  1.890          H  
ATOM   5996  N   GLY A 384       2.362  75.182  63.728  1.00  0.930          N  
ATOM   5997  CA  GLY A 384       1.945  73.983  64.439  1.00  0.930          C  
ATOM   5998  C   GLY A 384       2.084  72.766  63.539  1.00  0.860          C  
ATOM   5999  O   GLY A 384       2.615  72.858  62.425  1.00  0.890          O  
ATOM   6000  H   GLY A 384       3.363  75.318  63.578  1.00  1.120          H  
ATOM   6001 1HA  GLY A 384       2.562  73.855  65.328  1.00  1.120          H  
ATOM   6002 2HA  GLY A 384       0.913  74.085  64.772  1.00  1.120          H  
ATOM   6003  N   HIS A 385       1.626  71.616  64.016  1.00  0.930          N  
ATOM   6004  CA  HIS A 385       1.766  70.403  63.228  1.00  0.900          C  
ATOM   6005  C   HIS A 385       0.689  70.289  62.177  1.00  0.850          C  
ATOM   6006  O   HIS A 385      -0.428  70.792  62.352  1.00  0.880          O  
ATOM   6007  CB  HIS A 385       1.698  69.148  64.091  1.00  1.270          C  
ATOM   6008  CG  HIS A 385       2.840  68.958  64.980  1.00  1.270          C  
ATOM   6009  ND1 HIS A 385       2.888  69.460  66.254  1.00  1.270          N  
ATOM   6010  CD2 HIS A 385       3.995  68.315  64.783  1.00  1.270          C  
ATOM   6011  CE1 HIS A 385       4.033  69.119  66.806  1.00  1.270          C  
ATOM   6012  NE2 HIS A 385       4.724  68.423  65.933  1.00  1.270          N  
ATOM   6013  H   HIS A 385       1.197  71.569  64.932  1.00  1.120          H  
ATOM   6014  HA  HIS A 385       2.723  70.409  62.712  1.00  1.080          H  
ATOM   6015 1HB  HIS A 385       0.794  69.172  64.697  1.00  1.530          H  
ATOM   6016 2HB  HIS A 385       1.629  68.282  63.438  1.00  1.530          H  
ATOM   6017  HD2 HIS A 385       4.270  67.814  63.874  1.00  1.530          H  
ATOM   6018  HE1 HIS A 385       4.356  69.367  67.819  1.00  1.530          H  
ATOM   6019  HE2 HIS A 385       5.646  68.034  66.092  1.00  1.530          H  
ATOM   6020  N   ARG A 386       1.026  69.580  61.104  1.00  0.820          N  
ATOM   6021  CA  ARG A 386       0.086  69.257  60.043  1.00  0.820          C  
ATOM   6022  C   ARG A 386       0.300  67.810  59.603  1.00  0.750          C  
ATOM   6023  O   ARG A 386       1.429  67.316  59.564  1.00  0.750          O  
ATOM   6024  CB  ARG A 386       0.273  70.173  58.836  1.00  1.150          C  
ATOM   6025  CG  ARG A 386       0.025  71.681  59.072  1.00  1.150          C  
ATOM   6026  CD  ARG A 386      -1.405  72.006  59.336  1.00  1.150          C  
ATOM   6027  NE  ARG A 386      -1.619  73.446  59.437  1.00  1.150          N  
ATOM   6028  CZ  ARG A 386      -1.424  74.218  60.543  1.00  1.150          C  
ATOM   6029  NH1 ARG A 386      -0.980  73.722  61.686  1.00  1.150          N  
ATOM   6030  NH2 ARG A 386      -1.691  75.510  60.464  1.00  1.150          N  
ATOM   6031  H   ARG A 386       1.995  69.257  61.028  1.00  0.980          H  
ATOM   6032  HA  ARG A 386      -0.932  69.349  60.422  1.00  0.980          H  
ATOM   6033 1HB  ARG A 386       1.296  70.069  58.469  1.00  1.380          H  
ATOM   6034 2HB  ARG A 386      -0.393  69.849  58.034  1.00  1.380          H  
ATOM   6035 1HG  ARG A 386       0.624  72.024  59.916  1.00  1.380          H  
ATOM   6036 2HG  ARG A 386       0.328  72.232  58.184  1.00  1.380          H  
ATOM   6037 1HD  ARG A 386      -2.019  71.627  58.518  1.00  1.380          H  
ATOM   6038 2HD  ARG A 386      -1.730  71.549  60.265  1.00  1.380          H  
ATOM   6039  HE  ARG A 386      -1.963  73.910  58.606  1.00  1.380          H  
ATOM   6040 1HH1 ARG A 386      -0.780  72.710  61.793  1.00  1.380          H  
ATOM   6041 2HH1 ARG A 386      -0.816  74.370  62.479  1.00  1.380          H  
ATOM   6042 1HH2 ARG A 386      -2.031  75.908  59.600  1.00  1.380          H  
ATOM   6043 2HH2 ARG A 386      -1.590  76.097  61.289  1.00  1.380          H  
ATOM   6044  N   GLU A 387      -0.782  67.115  59.309  1.00  0.740          N  
ATOM   6045  CA  GLU A 387      -0.722  65.741  58.826  1.00  0.700          C  
ATOM   6046  C   GLU A 387      -0.079  65.602  57.436  1.00  0.710          C  
ATOM   6047  O   GLU A 387      -0.337  66.411  56.544  1.00  0.770          O  
ATOM   6048  CB  GLU A 387      -2.143  65.177  58.820  1.00  1.000          C  
ATOM   6049  CG  GLU A 387      -2.773  65.095  60.222  1.00  1.000          C  
ATOM   6050  CD  GLU A 387      -3.408  66.401  60.683  1.00  1.000          C  
ATOM   6051  OE1 GLU A 387      -3.315  67.383  59.965  1.00  1.000          O  
ATOM   6052  OE2 GLU A 387      -3.968  66.418  61.747  1.00  1.000          O  
ATOM   6053  H   GLU A 387      -1.703  67.554  59.408  1.00  0.890          H  
ATOM   6054  HA  GLU A 387      -0.123  65.159  59.528  1.00  0.840          H  
ATOM   6055 1HB  GLU A 387      -2.781  65.789  58.183  1.00  1.200          H  
ATOM   6056 2HB  GLU A 387      -2.128  64.179  58.404  1.00  1.200          H  
ATOM   6057 1HG  GLU A 387      -3.536  64.319  60.218  1.00  1.200          H  
ATOM   6058 2HG  GLU A 387      -1.999  64.801  60.934  1.00  1.200          H  
ATOM   6059  N   ILE A 388       0.721  64.546  57.251  1.00  0.690          N  
ATOM   6060  CA  ILE A 388       1.322  64.192  55.959  1.00  0.720          C  
ATOM   6061  C   ILE A 388       0.582  63.068  55.289  1.00  0.700          C  
ATOM   6062  O   ILE A 388       0.235  63.153  54.113  1.00  0.800          O  
ATOM   6063  CB  ILE A 388       2.782  63.724  56.097  1.00  1.000          C  
ATOM   6064  CG1 ILE A 388       3.660  64.869  56.578  1.00  1.000          C  
ATOM   6065  CG2 ILE A 388       3.297  63.076  54.777  1.00  1.000          C  
ATOM   6066  CD1 ILE A 388       5.080  64.464  56.999  1.00  1.000          C  
ATOM   6067  H   ILE A 388       0.916  63.939  58.047  1.00  0.830          H  
ATOM   6068  HA  ILE A 388       1.284  65.065  55.309  1.00  0.860          H  
ATOM   6069  HB  ILE A 388       2.809  62.990  56.860  1.00  1.200          H  
ATOM   6070 1HG1 ILE A 388       3.742  65.594  55.769  1.00  1.200          H  
ATOM   6071 2HG1 ILE A 388       3.169  65.357  57.419  1.00  1.200          H  
ATOM   6072 1HG2 ILE A 388       4.290  62.721  54.919  1.00  1.200          H  
ATOM   6073 2HG2 ILE A 388       2.688  62.228  54.481  1.00  1.200          H  
ATOM   6074 3HG2 ILE A 388       3.281  63.818  53.977  1.00  1.200          H  
ATOM   6075 1HD1 ILE A 388       5.622  65.326  57.308  1.00  1.200          H  
ATOM   6076 2HD1 ILE A 388       5.051  63.796  57.819  1.00  1.200          H  
ATOM   6077 3HD1 ILE A 388       5.610  64.003  56.201  1.00  1.200          H  
ATOM   6078  N   GLY A 389       0.399  61.989  56.029  1.00  0.620          N  
ATOM   6079  CA  GLY A 389      -0.164  60.778  55.470  1.00  0.610          C  
ATOM   6080  C   GLY A 389      -0.251  59.679  56.500  1.00  0.580          C  
ATOM   6081  O   GLY A 389      -0.043  59.917  57.694  1.00  0.590          O  
ATOM   6082  H   GLY A 389       0.692  62.018  57.007  1.00  0.740          H  
ATOM   6083 1HA  GLY A 389      -1.146  60.968  55.048  1.00  0.730          H  
ATOM   6084 2HA  GLY A 389       0.475  60.448  54.655  1.00  0.730          H  
ATOM   6085  N   VAL A 390      -0.641  58.489  56.059  1.00  0.580          N  
ATOM   6086  CA  VAL A 390      -0.794  57.361  56.972  1.00  0.580          C  
ATOM   6087  C   VAL A 390      -0.161  56.048  56.455  1.00  0.580          C  
ATOM   6088  O   VAL A 390      -0.370  55.639  55.308  1.00  0.630          O  
ATOM   6089  CB  VAL A 390      -2.294  57.149  57.295  1.00  0.810          C  
ATOM   6090  CG1 VAL A 390      -2.441  56.039  58.237  1.00  0.810          C  
ATOM   6091  CG2 VAL A 390      -2.905  58.406  57.892  1.00  0.810          C  
ATOM   6092  H   VAL A 390      -0.799  58.394  55.053  1.00  0.700          H  
ATOM   6093  HA  VAL A 390      -0.291  57.615  57.906  1.00  0.700          H  
ATOM   6094  HB  VAL A 390      -2.827  56.884  56.385  1.00  0.970          H  
ATOM   6095 1HG1 VAL A 390      -3.491  55.883  58.462  1.00  0.970          H  
ATOM   6096 2HG1 VAL A 390      -2.038  55.127  57.821  1.00  0.970          H  
ATOM   6097 3HG1 VAL A 390      -1.911  56.281  59.158  1.00  0.970          H  
ATOM   6098 1HG2 VAL A 390      -3.955  58.230  58.113  1.00  0.970          H  
ATOM   6099 2HG2 VAL A 390      -2.379  58.670  58.806  1.00  0.970          H  
ATOM   6100 3HG2 VAL A 390      -2.828  59.204  57.183  1.00  0.970          H  
ATOM   6101  N   TRP A 391       0.623  55.384  57.313  1.00  0.590          N  
ATOM   6102  CA  TRP A 391       1.221  54.082  57.006  1.00  0.590          C  
ATOM   6103  C   TRP A 391       0.355  52.988  57.606  1.00  0.650          C  
ATOM   6104  O   TRP A 391      -0.128  53.143  58.728  1.00  0.670          O  
ATOM   6105  CB  TRP A 391       2.636  53.979  57.581  1.00  0.830          C  
ATOM   6106  CG  TRP A 391       3.232  52.645  57.366  1.00  0.830          C  
ATOM   6107  CD1 TRP A 391       3.915  52.232  56.278  1.00  0.830          C  
ATOM   6108  CD2 TRP A 391       3.191  51.515  58.263  1.00  0.830          C  
ATOM   6109  NE1 TRP A 391       4.299  50.939  56.427  1.00  0.830          N  
ATOM   6110  CE2 TRP A 391       3.866  50.484  57.635  1.00  0.830          C  
ATOM   6111  CE3 TRP A 391       2.630  51.300  59.527  1.00  0.830          C  
ATOM   6112  CZ2 TRP A 391       4.004  49.258  58.213  1.00  0.830          C  
ATOM   6113  CZ3 TRP A 391       2.767  50.066  60.108  1.00  0.830          C  
ATOM   6114  CH2 TRP A 391       3.441  49.074  59.457  1.00  0.830          C  
ATOM   6115  H   TRP A 391       0.765  55.765  58.255  1.00  0.710          H  
ATOM   6116  HA  TRP A 391       1.245  53.939  55.930  1.00  0.710          H  
ATOM   6117 1HB  TRP A 391       3.281  54.719  57.135  1.00  0.990          H  
ATOM   6118 2HB  TRP A 391       2.608  54.182  58.649  1.00  0.990          H  
ATOM   6119  HD1 TRP A 391       4.118  52.838  55.409  1.00  0.990          H  
ATOM   6120  HE1 TRP A 391       4.806  50.398  55.747  1.00  0.990          H  
ATOM   6121  HE3 TRP A 391       2.087  52.093  60.028  1.00  0.990          H  
ATOM   6122  HZ2 TRP A 391       4.526  48.441  57.721  1.00  0.990          H  
ATOM   6123  HZ3 TRP A 391       2.324  49.895  61.088  1.00  0.990          H  
ATOM   6124  HH2 TRP A 391       3.530  48.104  59.921  1.00  0.990          H  
ATOM   6125  N   TYR A 392       0.153  51.857  56.931  1.00  0.700          N  
ATOM   6126  CA  TYR A 392      -0.670  50.833  57.574  1.00  0.800          C  
ATOM   6127  C   TYR A 392       0.064  49.514  57.625  1.00  0.820          C  
ATOM   6128  O   TYR A 392       0.846  49.198  56.727  1.00  0.820          O  
ATOM   6129  CB  TYR A 392      -1.978  50.643  56.825  1.00  1.080          C  
ATOM   6130  CG  TYR A 392      -2.859  51.876  56.702  1.00  1.080          C  
ATOM   6131  CD1 TYR A 392      -2.621  52.819  55.696  1.00  1.080          C  
ATOM   6132  CD2 TYR A 392      -3.925  52.044  57.561  1.00  1.080          C  
ATOM   6133  CE1 TYR A 392      -3.446  53.907  55.567  1.00  1.080          C  
ATOM   6134  CE2 TYR A 392      -4.750  53.141  57.430  1.00  1.080          C  
ATOM   6135  CZ  TYR A 392      -4.514  54.069  56.434  1.00  1.080          C  
ATOM   6136  OH  TYR A 392      -5.341  55.162  56.299  1.00  1.080          O  
ATOM   6137  H   TYR A 392       0.547  51.674  55.996  1.00  0.840          H  
ATOM   6138  HA  TYR A 392      -0.885  51.117  58.601  1.00  0.960          H  
ATOM   6139 1HB  TYR A 392      -1.764  50.268  55.868  1.00  1.300          H  
ATOM   6140 2HB  TYR A 392      -2.562  49.873  57.329  1.00  1.300          H  
ATOM   6141  HD1 TYR A 392      -1.781  52.700  55.007  1.00  1.300          H  
ATOM   6142  HD2 TYR A 392      -4.119  51.306  58.341  1.00  1.300          H  
ATOM   6143  HE1 TYR A 392      -3.255  54.638  54.786  1.00  1.300          H  
ATOM   6144  HE2 TYR A 392      -5.593  53.271  58.109  1.00  1.300          H  
ATOM   6145  HH  TYR A 392      -6.033  55.125  56.963  1.00  1.300          H  
ATOM   6146  N   SER A 393      -0.301  48.663  58.584  1.00  0.900          N  
ATOM   6147  CA  SER A 393       0.313  47.337  58.701  1.00  0.950          C  
ATOM   6148  C   SER A 393       0.101  46.475  57.449  1.00  0.930          C  
ATOM   6149  O   SER A 393       0.774  45.460  57.263  1.00  0.990          O  
ATOM   6150  CB  SER A 393      -0.223  46.619  59.924  1.00  1.310          C  
ATOM   6151  OG  SER A 393      -1.574  46.279  59.761  1.00  1.310          O  
ATOM   6152  H   SER A 393      -0.976  48.951  59.304  1.00  1.080          H  
ATOM   6153  HA  SER A 393       1.380  47.464  58.830  1.00  1.140          H  
ATOM   6154 1HB  SER A 393       0.368  45.725  60.118  1.00  1.570          H  
ATOM   6155 2HB  SER A 393      -0.114  47.275  60.788  1.00  1.570          H  
ATOM   6156  HG  SER A 393      -1.578  45.505  59.186  1.00  1.570          H  
ATOM   6157  N   ASN A 394      -0.854  46.858  56.610  1.00  0.920          N  
ATOM   6158  CA  ASN A 394      -1.155  46.161  55.379  1.00  0.980          C  
ATOM   6159  C   ASN A 394      -1.274  47.066  54.129  1.00  1.040          C  
ATOM   6160  O   ASN A 394      -1.906  46.653  53.146  1.00  1.180          O  
ATOM   6161  CB  ASN A 394      -2.414  45.351  55.597  1.00  1.350          C  
ATOM   6162  CG  ASN A 394      -3.577  46.232  55.953  1.00  1.350          C  
ATOM   6163  OD1 ASN A 394      -3.408  47.445  56.166  1.00  1.350          O  
ATOM   6164  ND2 ASN A 394      -4.752  45.653  56.037  1.00  1.350          N  
ATOM   6165  H   ASN A 394      -1.388  47.686  56.845  1.00  1.100          H  
ATOM   6166  HA  ASN A 394      -0.336  45.468  55.181  1.00  1.180          H  
ATOM   6167 1HB  ASN A 394      -2.652  44.788  54.696  1.00  1.620          H  
ATOM   6168 2HB  ASN A 394      -2.250  44.635  56.404  1.00  1.620          H  
ATOM   6169 1HD2 ASN A 394      -5.560  46.192  56.277  1.00  1.620          H  
ATOM   6170 2HD2 ASN A 394      -4.842  44.670  55.869  1.00  1.620          H  
ATOM   6171  N   ARG A 395      -0.707  48.295  54.146  1.00  1.100          N  
ATOM   6172  CA  ARG A 395      -0.864  49.202  52.986  1.00  1.410          C  
ATOM   6173  C   ARG A 395       0.288  50.194  52.788  1.00  1.200          C  
ATOM   6174  O   ARG A 395       1.001  50.592  53.724  1.00  1.990          O  
ATOM   6175  CB  ARG A 395      -2.134  50.072  53.066  1.00  1.850          C  
ATOM   6176  CG  ARG A 395      -3.517  49.389  53.086  1.00  1.850          C  
ATOM   6177  CD  ARG A 395      -3.881  48.803  51.760  1.00  1.850          C  
ATOM   6178  NE  ARG A 395      -5.245  48.275  51.749  1.00  1.850          N  
ATOM   6179  CZ  ARG A 395      -5.607  47.027  52.136  1.00  1.850          C  
ATOM   6180  NH1 ARG A 395      -4.709  46.160  52.567  1.00  1.850          N  
ATOM   6181  NH2 ARG A 395      -6.887  46.673  52.074  1.00  1.850          N  
ATOM   6182  H   ARG A 395      -0.129  48.581  54.948  1.00  1.320          H  
ATOM   6183  HA  ARG A 395      -0.924  48.588  52.090  1.00  1.690          H  
ATOM   6184 1HB  ARG A 395      -2.071  50.745  53.861  1.00  2.220          H  
ATOM   6185 2HB  ARG A 395      -2.147  50.701  52.175  1.00  2.220          H  
ATOM   6186 1HG  ARG A 395      -3.546  48.615  53.834  1.00  2.220          H  
ATOM   6187 2HG  ARG A 395      -4.265  50.137  53.334  1.00  2.220          H  
ATOM   6188 1HD  ARG A 395      -3.823  49.589  51.007  1.00  2.220          H  
ATOM   6189 2HD  ARG A 395      -3.200  48.009  51.487  1.00  2.220          H  
ATOM   6190  HE  ARG A 395      -5.976  48.894  51.428  1.00  2.220          H  
ATOM   6191 1HH1 ARG A 395      -3.706  46.418  52.627  1.00  2.220          H  
ATOM   6192 2HH1 ARG A 395      -4.993  45.237  52.847  1.00  2.220          H  
ATOM   6193 1HH2 ARG A 395      -7.579  47.332  51.742  1.00  2.220          H  
ATOM   6194 2HH2 ARG A 395      -7.172  45.746  52.353  1.00  2.220          H  
ATOM   6195  N   THR A 396       0.388  50.678  51.550  1.00  1.030          N  
ATOM   6196  CA  THR A 396       1.344  51.702  51.180  1.00  1.160          C  
ATOM   6197  C   THR A 396       0.842  53.014  51.730  1.00  1.000          C  
ATOM   6198  O   THR A 396      -0.295  53.104  52.195  1.00  1.310          O  
ATOM   6199  CB  THR A 396       1.518  51.780  49.655  1.00  1.570          C  
ATOM   6200  OG1 THR A 396       0.262  52.126  49.050  1.00  1.570          O  
ATOM   6201  CG2 THR A 396       1.993  50.435  49.122  1.00  1.570          C  
ATOM   6202  H   THR A 396      -0.222  50.326  50.826  1.00  1.240          H  
ATOM   6203  HA  THR A 396       2.308  51.481  51.635  1.00  1.390          H  
ATOM   6204  HB  THR A 396       2.254  52.544  49.409  1.00  1.890          H  
ATOM   6205  HG1 THR A 396       0.028  53.042  49.269  1.00  1.890          H  
ATOM   6206 1HG2 THR A 396       2.117  50.496  48.041  1.00  1.890          H  
ATOM   6207 2HG2 THR A 396       2.943  50.184  49.583  1.00  1.890          H  
ATOM   6208 3HG2 THR A 396       1.265  49.663  49.357  1.00  1.890          H  
ATOM   6209  N   LEU A 397       1.665  54.042  51.688  1.00  0.920          N  
ATOM   6210  CA  LEU A 397       1.250  55.275  52.321  1.00  0.800          C  
ATOM   6211  C   LEU A 397       0.108  55.996  51.649  1.00  0.780          C  
ATOM   6212  O   LEU A 397       0.104  56.212  50.434  1.00  0.850          O  
ATOM   6213  CB  LEU A 397       2.396  56.284  52.340  1.00  1.170          C  
ATOM   6214  CG  LEU A 397       3.686  55.898  53.041  1.00  1.170          C  
ATOM   6215  CD1 LEU A 397       4.654  57.093  52.966  1.00  1.170          C  
ATOM   6216  CD2 LEU A 397       3.404  55.474  54.417  1.00  1.170          C  
ATOM   6217  H   LEU A 397       2.571  53.960  51.260  1.00  1.100          H  
ATOM   6218  HA  LEU A 397       0.919  55.044  53.328  1.00  0.960          H  
ATOM   6219 1HB  LEU A 397       2.635  56.554  51.315  1.00  1.400          H  
ATOM   6220 2HB  LEU A 397       2.018  57.169  52.845  1.00  1.400          H  
ATOM   6221  HG  LEU A 397       4.153  55.081  52.515  1.00  1.400          H  
ATOM   6222 1HD1 LEU A 397       5.596  56.848  53.438  1.00  1.400          H  
ATOM   6223 2HD1 LEU A 397       4.828  57.343  51.925  1.00  1.400          H  
ATOM   6224 3HD1 LEU A 397       4.218  57.947  53.477  1.00  1.400          H  
ATOM   6225 1HD2 LEU A 397       4.335  55.216  54.916  1.00  1.400          H  
ATOM   6226 2HD2 LEU A 397       2.917  56.274  54.929  1.00  1.400          H  
ATOM   6227 3HD2 LEU A 397       2.761  54.614  54.405  1.00  1.400          H  
ATOM   6228  N   ALA A 398      -0.822  56.444  52.479  1.00  0.750          N  
ATOM   6229  CA  ALA A 398      -1.909  57.296  52.047  1.00  0.800          C  
ATOM   6230  C   ALA A 398      -1.465  58.717  52.280  1.00  0.790          C  
ATOM   6231  O   ALA A 398      -0.896  58.995  53.329  1.00  0.830          O  
ATOM   6232  CB  ALA A 398      -3.176  57.001  52.834  1.00  1.100          C  
ATOM   6233  H   ALA A 398      -0.745  56.160  53.460  1.00  0.900          H  
ATOM   6234  HA  ALA A 398      -2.082  57.148  50.982  1.00  0.960          H  
ATOM   6235 1HB  ALA A 398      -3.969  57.672  52.505  1.00  1.320          H  
ATOM   6236 2HB  ALA A 398      -3.477  55.969  52.666  1.00  1.320          H  
ATOM   6237 3HB  ALA A 398      -2.988  57.155  53.895  1.00  1.320          H  
ATOM   6238  N   MET A 399      -1.752  59.636  51.370  1.00  1.010          N  
ATOM   6239  CA  MET A 399      -1.391  61.030  51.631  1.00  1.300          C  
ATOM   6240  C   MET A 399      -2.593  61.809  52.123  1.00  1.240          C  
ATOM   6241  O   MET A 399      -3.704  61.644  51.614  1.00  1.570          O  
ATOM   6242  CB  MET A 399      -0.759  61.673  50.403  1.00  1.700          C  
ATOM   6243  CG  MET A 399       0.610  61.081  49.985  1.00  1.700          C  
ATOM   6244  SD  MET A 399       1.951  61.469  51.191  1.00  1.700          S  
ATOM   6245  CE  MET A 399       2.207  59.946  52.099  1.00  1.700          C  
ATOM   6246  H   MET A 399      -2.218  59.378  50.509  1.00  1.210          H  
ATOM   6247  HA  MET A 399      -0.654  61.066  52.429  1.00  1.560          H  
ATOM   6248 1HB  MET A 399      -1.438  61.585  49.560  1.00  2.040          H  
ATOM   6249 2HB  MET A 399      -0.616  62.739  50.595  1.00  2.040          H  
ATOM   6250 1HG  MET A 399       0.521  59.996  49.907  1.00  2.040          H  
ATOM   6251 2HG  MET A 399       0.900  61.473  49.010  1.00  2.040          H  
ATOM   6252 1HE  MET A 399       2.986  60.096  52.842  1.00  2.040          H  
ATOM   6253 2HE  MET A 399       1.304  59.650  52.590  1.00  2.040          H  
ATOM   6254 3HE  MET A 399       2.512  59.166  51.405  1.00  2.040          H  
ATOM   6255  N   ASN A 400      -2.365  62.638  53.129  1.00  1.330          N  
ATOM   6256  CA  ASN A 400      -3.403  63.463  53.722  1.00  1.440          C  
ATOM   6257  C   ASN A 400      -3.457  64.878  53.191  1.00  1.590          C  
ATOM   6258  O   ASN A 400      -2.487  65.422  52.663  1.00  2.330          O  
ATOM   6259  CB  ASN A 400      -3.298  63.502  55.239  1.00  1.970          C  
ATOM   6260  CG  ASN A 400      -3.645  62.198  55.871  1.00  1.970          C  
ATOM   6261  OD1 ASN A 400      -4.498  61.455  55.370  1.00  1.970          O  
ATOM   6262  ND2 ASN A 400      -3.029  61.907  56.972  1.00  1.970          N  
ATOM   6263  H   ASN A 400      -1.410  62.719  53.484  1.00  1.600          H  
ATOM   6264  HA  ASN A 400      -4.363  63.010  53.475  1.00  1.730          H  
ATOM   6265 1HB  ASN A 400      -2.281  63.774  55.527  1.00  2.370          H  
ATOM   6266 2HB  ASN A 400      -3.958  64.274  55.636  1.00  2.370          H  
ATOM   6267 1HD2 ASN A 400      -3.220  61.040  57.427  1.00  2.370          H  
ATOM   6268 2HD2 ASN A 400      -2.358  62.538  57.358  1.00  2.370          H  
ATOM   6269  N   ALA A 401      -4.621  65.470  53.368  1.00  1.710          N  
ATOM   6270  CA  ALA A 401      -4.877  66.866  53.098  1.00  2.270          C  
ATOM   6271  C   ALA A 401      -5.930  67.242  54.106  1.00  2.090          C  
ATOM   6272  O   ALA A 401      -6.905  66.507  54.268  1.00  2.110          O  
ATOM   6273  CB  ALA A 401      -5.323  67.089  51.666  1.00  2.950          C  
ATOM   6274  H   ALA A 401      -5.374  64.921  53.761  1.00  2.050          H  
ATOM   6275  HA  ALA A 401      -3.975  67.445  53.298  1.00  2.720          H  
ATOM   6276 1HB  ALA A 401      -5.529  68.145  51.505  1.00  3.540          H  
ATOM   6277 2HB  ALA A 401      -4.527  66.768  50.992  1.00  3.540          H  
ATOM   6278 3HB  ALA A 401      -6.220  66.509  51.468  1.00  3.540          H  
ATOM   6279  N   THR A 402      -5.726  68.348  54.809  1.00  2.540          N  
ATOM   6280  CA  THR A 402      -6.672  68.732  55.841  1.00  2.830          C  
ATOM   6281  C   THR A 402      -7.267  70.132  55.729  1.00  3.110          C  
ATOM   6282  O   THR A 402      -8.204  70.445  56.462  1.00  3.740          O  
ATOM   6283  CB  THR A 402      -6.022  68.539  57.223  1.00  3.850          C  
ATOM   6284  OG1 THR A 402      -4.868  69.381  57.344  1.00  3.850          O  
ATOM   6285  CG2 THR A 402      -5.580  67.070  57.380  1.00  3.850          C  
ATOM   6286  H   THR A 402      -4.897  68.907  54.667  1.00  3.050          H  
ATOM   6287  HA  THR A 402      -7.512  68.041  55.789  1.00  3.400          H  
ATOM   6288  HB  THR A 402      -6.741  68.793  58.001  1.00  4.620          H  
ATOM   6289  HG1 THR A 402      -4.529  69.313  58.250  1.00  4.620          H  
ATOM   6290 1HG2 THR A 402      -5.134  66.938  58.356  1.00  4.620          H  
ATOM   6291 2HG2 THR A 402      -6.446  66.418  57.289  1.00  4.620          H  
ATOM   6292 3HG2 THR A 402      -4.850  66.805  56.625  1.00  4.620          H  
ATOM   6293  N   THR A 403      -6.754  70.983  54.832  1.00  3.240          N  
ATOM   6294  CA  THR A 403      -7.280  72.351  54.752  1.00  3.990          C  
ATOM   6295  C   THR A 403      -8.773  72.408  54.297  1.00  4.220          C  
ATOM   6296  O   THR A 403      -9.602  72.875  55.073  1.00  4.390          O  
ATOM   6297  CB  THR A 403      -6.350  73.258  53.863  1.00  5.290          C  
ATOM   6298  OG1 THR A 403      -5.044  73.356  54.466  1.00  5.290          O  
ATOM   6299  CG2 THR A 403      -6.938  74.651  53.706  1.00  5.290          C  
ATOM   6300  H   THR A 403      -5.993  70.706  54.240  1.00  3.890          H  
ATOM   6301  HA  THR A 403      -7.244  72.774  55.757  1.00  4.790          H  
ATOM   6302  HB  THR A 403      -6.226  72.829  52.893  1.00  6.340          H  
ATOM   6303  HG1 THR A 403      -4.445  73.821  53.869  1.00  6.340          H  
ATOM   6304 1HG2 THR A 403      -6.277  75.259  53.090  1.00  6.340          H  
ATOM   6305 2HG2 THR A 403      -7.903  74.593  53.233  1.00  6.340          H  
ATOM   6306 3HG2 THR A 403      -7.036  75.105  54.685  1.00  6.340          H  
ATOM   6307  N   LEU A 404      -9.184  71.876  53.109  1.00  4.710          N  
ATOM   6308  CA  LEU A 404      -8.357  71.312  52.035  1.00  5.360          C  
ATOM   6309  C   LEU A 404      -8.164  72.364  50.943  1.00  5.250          C  
ATOM   6310  O   LEU A 404      -7.172  72.336  50.217  1.00  5.430          O  
ATOM   6311  CB  LEU A 404      -8.997  70.069  51.398  1.00  7.240          C  
ATOM   6312  CG  LEU A 404      -8.746  68.734  52.110  1.00  7.240          C  
ATOM   6313  CD1 LEU A 404      -9.548  68.658  53.391  1.00  7.240          C  
ATOM   6314  CD2 LEU A 404      -9.085  67.591  51.186  1.00  7.240          C  
ATOM   6315  H   LEU A 404     -10.181  71.862  52.963  1.00  5.650          H  
ATOM   6316  HA  LEU A 404      -7.388  71.020  52.402  1.00  6.430          H  
ATOM   6317 1HB  LEU A 404     -10.072  70.222  51.347  1.00  8.690          H  
ATOM   6318 2HB  LEU A 404      -8.618  69.975  50.380  1.00  8.690          H  
ATOM   6319  HG  LEU A 404      -7.709  68.675  52.380  1.00  8.690          H  
ATOM   6320 1HD1 LEU A 404      -9.337  67.709  53.887  1.00  8.690          H  
ATOM   6321 2HD1 LEU A 404      -9.295  69.451  54.052  1.00  8.690          H  
ATOM   6322 3HD1 LEU A 404     -10.608  68.715  53.163  1.00  8.690          H  
ATOM   6323 1HD2 LEU A 404      -8.880  66.648  51.699  1.00  8.690          H  
ATOM   6324 2HD2 LEU A 404     -10.137  67.636  50.912  1.00  8.690          H  
ATOM   6325 3HD2 LEU A 404      -8.472  67.655  50.287  1.00  8.690          H  
ATOM   6326  N   ASP A 405      -9.119  73.292  50.835  1.00  5.420          N  
ATOM   6327  CA  ASP A 405      -9.087  74.350  49.827  1.00  5.770          C  
ATOM   6328  C   ASP A 405      -9.898  75.546  50.341  1.00  5.620          C  
ATOM   6329  O   ASP A 405     -11.132  75.546  50.304  1.00  6.060          O  
ATOM   6330  CB  ASP A 405      -9.639  73.834  48.486  1.00  7.940          C  
ATOM   6331  CG  ASP A 405      -9.509  74.837  47.325  1.00  7.940          C  
ATOM   6332  OD1 ASP A 405      -9.101  75.945  47.573  1.00  7.940          O  
ATOM   6333  OD2 ASP A 405      -9.812  74.477  46.202  1.00  7.940          O  
ATOM   6334  H   ASP A 405      -9.905  73.268  51.463  1.00  6.500          H  
ATOM   6335  HA  ASP A 405      -8.056  74.673  49.681  1.00  6.920          H  
ATOM   6336 1HB  ASP A 405      -9.106  72.923  48.209  1.00  9.530          H  
ATOM   6337 2HB  ASP A 405     -10.690  73.573  48.602  1.00  9.530          H  
ATOM   6338  N   ILE A 406      -9.200  76.527  50.906  1.00  5.350          N  
ATOM   6339  CA  ILE A 406      -9.836  77.673  51.544  1.00  5.610          C  
ATOM   6340  C   ILE A 406      -9.398  79.004  50.943  1.00  5.670          C  
ATOM   6341  O   ILE A 406      -8.213  79.322  50.884  1.00  6.260          O  
ATOM   6342  CB  ILE A 406      -9.637  77.603  53.087  1.00  7.750          C  
ATOM   6343  CG1 ILE A 406     -10.373  76.333  53.622  1.00  7.750          C  
ATOM   6344  CG2 ILE A 406     -10.078  78.867  53.792  1.00  7.750          C  
ATOM   6345  CD1 ILE A 406     -10.145  76.020  55.078  1.00  7.750          C  
ATOM   6346  H   ILE A 406      -8.191  76.468  50.875  1.00  6.420          H  
ATOM   6347  HA  ILE A 406     -10.909  77.593  51.373  1.00  6.730          H  
ATOM   6348  HB  ILE A 406      -8.579  77.455  53.294  1.00  9.300          H  
ATOM   6349 1HG1 ILE A 406     -11.441  76.456  53.454  1.00  9.300          H  
ATOM   6350 2HG1 ILE A 406     -10.042  75.474  53.066  1.00  9.300          H  
ATOM   6351 1HG2 ILE A 406      -9.904  78.792  54.855  1.00  9.300          H  
ATOM   6352 2HG2 ILE A 406      -9.501  79.657  53.431  1.00  9.300          H  
ATOM   6353 3HG2 ILE A 406     -11.141  79.051  53.611  1.00  9.300          H  
ATOM   6354 1HD1 ILE A 406     -10.697  75.115  55.335  1.00  9.300          H  
ATOM   6355 2HD1 ILE A 406      -9.097  75.857  55.263  1.00  9.300          H  
ATOM   6356 3HD1 ILE A 406     -10.495  76.824  55.705  1.00  9.300          H  
ATOM   6357  N   ASN A 407     -10.380  79.819  50.559  1.00  5.430          N  
ATOM   6358  CA  ASN A 407     -10.157  81.129  49.930  1.00  5.870          C  
ATOM   6359  C   ASN A 407      -9.557  82.171  50.867  1.00  5.680          C  
ATOM   6360  O   ASN A 407      -9.106  83.235  50.433  1.00  5.850          O  
ATOM   6361  CB  ASN A 407     -11.466  81.634  49.384  1.00  8.040          C  
ATOM   6362  CG  ASN A 407     -12.457  81.722  50.481  1.00  8.040          C  
ATOM   6363  OD1 ASN A 407     -12.687  80.690  51.139  1.00  8.040          O  
ATOM   6364  ND2 ASN A 407     -13.035  82.871  50.704  1.00  8.040          N  
ATOM   6365  H   ASN A 407     -11.339  79.491  50.675  1.00  6.520          H  
ATOM   6366  HA  ASN A 407      -9.457  80.990  49.104  1.00  7.040          H  
ATOM   6367 1HB  ASN A 407     -11.325  82.623  48.945  1.00  9.650          H  
ATOM   6368 2HB  ASN A 407     -11.836  80.968  48.604  1.00  9.650          H  
ATOM   6369 1HD2 ASN A 407     -13.705  82.960  51.442  1.00  9.650          H  
ATOM   6370 2HD2 ASN A 407     -12.806  83.666  50.142  1.00  9.650          H  
ATOM   6371  N   LEU A 408      -9.596  81.865  52.146  1.00  5.850          N  
ATOM   6372  CA  LEU A 408      -9.071  82.703  53.198  1.00  6.050          C  
ATOM   6373  C   LEU A 408      -7.666  82.258  53.609  1.00  5.800          C  
ATOM   6374  O   LEU A 408      -7.067  82.857  54.511  1.00  6.110          O  
ATOM   6375  CB  LEU A 408      -9.992  82.635  54.417  1.00  8.390          C  
ATOM   6376  CG  LEU A 408     -11.464  83.044  54.190  1.00  8.390          C  
ATOM   6377  CD1 LEU A 408     -12.219  82.841  55.484  1.00  8.390          C  
ATOM   6378  CD2 LEU A 408     -11.560  84.490  53.708  1.00  8.390          C  
ATOM   6379  H   LEU A 408     -10.007  80.975  52.386  1.00  7.020          H  
ATOM   6380  HA  LEU A 408      -8.999  83.724  52.835  1.00  7.260          H  
ATOM   6381 1HB  LEU A 408      -9.985  81.623  54.804  1.00 10.070          H  
ATOM   6382 2HB  LEU A 408      -9.586  83.290  55.189  1.00 10.070          H  
ATOM   6383  HG  LEU A 408     -11.908  82.392  53.442  1.00 10.070          H  
ATOM   6384 1HD1 LEU A 408     -13.267  83.100  55.338  1.00 10.070          H  
ATOM   6385 2HD1 LEU A 408     -12.143  81.796  55.786  1.00 10.070          H  
ATOM   6386 3HD1 LEU A 408     -11.793  83.476  56.260  1.00 10.070          H  
ATOM   6387 1HD2 LEU A 408     -12.608  84.749  53.561  1.00 10.070          H  
ATOM   6388 2HD2 LEU A 408     -11.123  85.154  54.454  1.00 10.070          H  
ATOM   6389 3HD2 LEU A 408     -11.035  84.609  52.764  1.00 10.070          H  
ATOM   6390  N   SER A 409      -7.099  81.232  52.933  1.00  5.560          N  
ATOM   6391  CA  SER A 409      -5.787  80.692  53.309  1.00  5.640          C  
ATOM   6392  C   SER A 409      -4.693  81.740  53.218  1.00  5.240          C  
ATOM   6393  O   SER A 409      -3.737  81.709  54.002  1.00  5.560          O  
ATOM   6394  CB  SER A 409      -5.424  79.532  52.410  1.00  7.860          C  
ATOM   6395  OG  SER A 409      -5.162  79.976  51.104  1.00  7.860          O  
ATOM   6396  H   SER A 409      -7.586  80.763  52.163  1.00  6.670          H  
ATOM   6397  HA  SER A 409      -5.842  80.336  54.338  1.00  6.770          H  
ATOM   6398 1HB  SER A 409      -4.549  79.020  52.806  1.00  9.440          H  
ATOM   6399 2HB  SER A 409      -6.244  78.817  52.398  1.00  9.440          H  
ATOM   6400  HG  SER A 409      -5.183  79.190  50.549  1.00  9.440          H  
ATOM   6401  N   GLN A 410      -4.934  82.758  52.382  1.00  4.910          N  
ATOM   6402  CA  GLN A 410      -4.079  83.918  52.138  1.00  4.830          C  
ATOM   6403  C   GLN A 410      -3.752  84.697  53.409  1.00  4.450          C  
ATOM   6404  O   GLN A 410      -2.846  85.529  53.412  1.00  4.730          O  
ATOM   6405  CB  GLN A 410      -4.755  84.846  51.126  1.00  6.790          C  
ATOM   6406  CG  GLN A 410      -6.042  85.491  51.640  1.00  6.790          C  
ATOM   6407  CD  GLN A 410      -6.716  86.343  50.604  1.00  6.790          C  
ATOM   6408  OE1 GLN A 410      -6.204  87.409  50.244  1.00  6.790          O  
ATOM   6409  NE2 GLN A 410      -7.864  85.892  50.099  1.00  6.790          N  
ATOM   6410  H   GLN A 410      -5.735  82.641  51.776  1.00  5.890          H  
ATOM   6411  HA  GLN A 410      -3.140  83.563  51.715  1.00  5.800          H  
ATOM   6412 1HB  GLN A 410      -4.067  85.643  50.847  1.00  8.150          H  
ATOM   6413 2HB  GLN A 410      -4.997  84.287  50.224  1.00  8.150          H  
ATOM   6414 1HG  GLN A 410      -6.738  84.711  51.940  1.00  8.150          H  
ATOM   6415 2HG  GLN A 410      -5.811  86.128  52.491  1.00  8.150          H  
ATOM   6416 1HE2 GLN A 410      -8.344  86.426  49.402  1.00  8.150          H  
ATOM   6417 2HE2 GLN A 410      -8.263  84.990  50.394  1.00  8.150          H  
ATOM   6418  N   THR A 411      -4.503  84.438  54.484  1.00  4.260          N  
ATOM   6419  CA  THR A 411      -4.291  85.068  55.774  1.00  4.230          C  
ATOM   6420  C   THR A 411      -2.840  84.873  56.201  1.00  3.600          C  
ATOM   6421  O   THR A 411      -2.224  85.773  56.779  1.00  3.860          O  
ATOM   6422  CB  THR A 411      -5.221  84.462  56.854  1.00  5.930          C  
ATOM   6423  OG1 THR A 411      -6.598  84.683  56.492  1.00  5.930          O  
ATOM   6424  CG2 THR A 411      -4.944  85.101  58.221  1.00  5.930          C  
ATOM   6425  H   THR A 411      -5.256  83.753  54.405  1.00  5.110          H  
ATOM   6426  HA  THR A 411      -4.491  86.135  55.683  1.00  5.080          H  
ATOM   6427  HB  THR A 411      -5.046  83.387  56.918  1.00  7.120          H  
ATOM   6428  HG1 THR A 411      -6.845  84.087  55.750  1.00  7.120          H  
ATOM   6429 1HG2 THR A 411      -5.610  84.661  58.960  1.00  7.120          H  
ATOM   6430 2HG2 THR A 411      -3.913  84.925  58.524  1.00  7.120          H  
ATOM   6431 3HG2 THR A 411      -5.125  86.173  58.164  1.00  7.120          H  
ATOM   6432  N   LEU A 412      -2.308  83.670  55.984  1.00  3.410          N  
ATOM   6433  CA  LEU A 412      -0.940  83.392  56.365  1.00  3.260          C  
ATOM   6434  C   LEU A 412      -0.053  83.444  55.134  1.00  2.770          C  
ATOM   6435  O   LEU A 412      -0.063  82.537  54.300  1.00  2.830          O  
ATOM   6436  CB  LEU A 412      -0.847  82.015  57.027  1.00  4.620          C  
ATOM   6437  CG  LEU A 412      -1.730  81.791  58.285  1.00  4.620          C  
ATOM   6438  CD1 LEU A 412      -1.585  80.352  58.721  1.00  4.620          C  
ATOM   6439  CD2 LEU A 412      -1.303  82.736  59.414  1.00  4.620          C  
ATOM   6440  H   LEU A 412      -2.854  82.958  55.487  1.00  4.090          H  
ATOM   6441  HA  LEU A 412      -0.593  84.159  57.051  1.00  3.910          H  
ATOM   6442 1HB  LEU A 412      -1.132  81.267  56.287  1.00  5.550          H  
ATOM   6443 2HB  LEU A 412       0.191  81.837  57.308  1.00  5.550          H  
ATOM   6444  HG  LEU A 412      -2.775  81.973  58.038  1.00  5.550          H  
ATOM   6445 1HD1 LEU A 412      -2.201  80.169  59.601  1.00  5.550          H  
ATOM   6446 2HD1 LEU A 412      -1.901  79.693  57.913  1.00  5.550          H  
ATOM   6447 3HD1 LEU A 412      -0.553  80.157  58.961  1.00  5.550          H  
ATOM   6448 1HD2 LEU A 412      -1.925  82.554  60.289  1.00  5.550          H  
ATOM   6449 2HD2 LEU A 412      -0.259  82.550  59.672  1.00  5.550          H  
ATOM   6450 3HD2 LEU A 412      -1.422  83.772  59.107  1.00  5.550          H  
ATOM   6451  N   ALA A 413       0.734  84.506  55.026  1.00  2.760          N  
ATOM   6452  CA  ALA A 413       1.586  84.686  53.861  1.00  2.810          C  
ATOM   6453  C   ALA A 413       2.569  83.536  53.775  1.00  2.150          C  
ATOM   6454  O   ALA A 413       3.027  83.030  54.802  1.00  2.670          O  
ATOM   6455  CB  ALA A 413       2.332  86.006  53.927  1.00  3.910          C  
ATOM   6456  H   ALA A 413       0.703  85.211  55.750  1.00  3.310          H  
ATOM   6457  HA  ALA A 413       0.958  84.671  52.970  1.00  3.370          H  
ATOM   6458 1HB  ALA A 413       2.949  86.110  53.035  1.00  4.700          H  
ATOM   6459 2HB  ALA A 413       1.615  86.825  53.974  1.00  4.700          H  
ATOM   6460 3HB  ALA A 413       2.965  86.022  54.811  1.00  4.700          H  
ATOM   6461  N   ASN A 414       2.907  83.128  52.558  1.00  1.850          N  
ATOM   6462  CA  ASN A 414       3.879  82.064  52.407  1.00  2.120          C  
ATOM   6463  C   ASN A 414       5.297  82.614  52.494  1.00  1.820          C  
ATOM   6464  O   ASN A 414       5.498  83.814  52.718  1.00  2.350          O  
ATOM   6465  CB  ASN A 414       3.576  81.254  51.145  1.00  2.860          C  
ATOM   6466  CG  ASN A 414       3.660  82.018  49.831  1.00  2.860          C  
ATOM   6467  OD1 ASN A 414       4.284  83.073  49.693  1.00  2.860          O  
ATOM   6468  ND2 ASN A 414       2.992  81.475  48.833  1.00  2.860          N  
ATOM   6469  H   ASN A 414       2.497  83.561  51.744  1.00  2.220          H  
ATOM   6470  HA  ASN A 414       3.765  81.379  53.249  1.00  2.540          H  
ATOM   6471 1HB  ASN A 414       4.261  80.410  51.090  1.00  3.430          H  
ATOM   6472 2HB  ASN A 414       2.572  80.840  51.231  1.00  3.430          H  
ATOM   6473 1HD2 ASN A 414       2.988  81.916  47.932  1.00  3.430          H  
ATOM   6474 2HD2 ASN A 414       2.487  80.621  48.970  1.00  3.430          H  
ATOM   6475  N   LYS A 415       6.282  81.741  52.347  1.00  1.390          N  
ATOM   6476  CA  LYS A 415       7.661  82.162  52.496  1.00  1.330          C  
ATOM   6477  C   LYS A 415       8.258  82.574  51.180  1.00  1.300          C  
ATOM   6478  O   LYS A 415       7.781  82.170  50.119  1.00  1.890          O  
ATOM   6479  CB  LYS A 415       8.489  81.055  53.151  1.00  1.890          C  
ATOM   6480  CG  LYS A 415       7.964  80.600  54.528  1.00  1.890          C  
ATOM   6481  CD  LYS A 415       7.990  81.739  55.557  1.00  1.890          C  
ATOM   6482  CE  LYS A 415       7.600  81.261  56.943  1.00  1.890          C  
ATOM   6483  NZ  LYS A 415       7.516  82.396  57.906  1.00  1.890          N  
ATOM   6484  H   LYS A 415       6.074  80.776  52.141  1.00  1.670          H  
ATOM   6485  HA  LYS A 415       7.691  83.042  53.132  1.00  1.600          H  
ATOM   6486 1HB  LYS A 415       8.514  80.185  52.494  1.00  2.260          H  
ATOM   6487 2HB  LYS A 415       9.520  81.395  53.273  1.00  2.260          H  
ATOM   6488 1HG  LYS A 415       6.937  80.248  54.423  1.00  2.260          H  
ATOM   6489 2HG  LYS A 415       8.575  79.774  54.895  1.00  2.260          H  
ATOM   6490 1HD  LYS A 415       8.985  82.182  55.594  1.00  2.260          H  
ATOM   6491 2HD  LYS A 415       7.273  82.508  55.273  1.00  2.260          H  
ATOM   6492 1HE  LYS A 415       6.630  80.767  56.893  1.00  2.260          H  
ATOM   6493 2HE  LYS A 415       8.343  80.548  57.300  1.00  2.260          H  
ATOM   6494 1HZ  LYS A 415       7.255  82.051  58.817  1.00  2.260          H  
ATOM   6495 2HZ  LYS A 415       8.413  82.858  57.968  1.00  2.260          H  
ATOM   6496 3HZ  LYS A 415       6.818  83.056  57.583  1.00  2.260          H  
ATOM   6497  N   THR A 416       9.312  83.368  51.265  1.00  1.030          N  
ATOM   6498  CA  THR A 416      10.018  83.817  50.100  1.00  0.900          C  
ATOM   6499  C   THR A 416      10.888  82.716  49.555  1.00  0.860          C  
ATOM   6500  O   THR A 416      11.256  81.783  50.274  1.00  0.910          O  
ATOM   6501  CB  THR A 416      10.923  85.008  50.474  1.00  1.310          C  
ATOM   6502  OG1 THR A 416      11.863  84.577  51.472  1.00  1.310          O  
ATOM   6503  CG2 THR A 416      10.117  86.167  51.023  1.00  1.310          C  
ATOM   6504  H   THR A 416       9.652  83.663  52.169  1.00  1.240          H  
ATOM   6505  HA  THR A 416       9.297  84.107  49.337  1.00  1.080          H  
ATOM   6506  HB  THR A 416      11.467  85.337  49.599  1.00  1.570          H  
ATOM   6507  HG1 THR A 416      12.468  83.924  51.098  1.00  1.570          H  
ATOM   6508 1HG2 THR A 416      10.790  86.983  51.279  1.00  1.570          H  
ATOM   6509 2HG2 THR A 416       9.426  86.499  50.290  1.00  1.570          H  
ATOM   6510 3HG2 THR A 416       9.575  85.854  51.910  1.00  1.570          H  
ATOM   6511  N   LEU A 417      11.304  82.899  48.321  1.00  0.890          N  
ATOM   6512  CA  LEU A 417      12.222  82.004  47.649  1.00  0.880          C  
ATOM   6513  C   LEU A 417      13.635  82.408  47.939  1.00  0.840          C  
ATOM   6514  O   LEU A 417      13.960  83.605  48.010  1.00  0.860          O  
ATOM   6515  CB  LEU A 417      11.971  82.072  46.140  1.00  1.240          C  
ATOM   6516  CG  LEU A 417      10.884  81.164  45.559  1.00  1.240          C  
ATOM   6517  CD1 LEU A 417       9.617  81.213  46.409  1.00  1.240          C  
ATOM   6518  CD2 LEU A 417      10.553  81.680  44.159  1.00  1.240          C  
ATOM   6519  H   LEU A 417      10.892  83.679  47.808  1.00  1.070          H  
ATOM   6520  HA  LEU A 417      12.075  80.986  48.016  1.00  1.060          H  
ATOM   6521 1HB  LEU A 417      11.697  83.088  45.894  1.00  1.480          H  
ATOM   6522 2HB  LEU A 417      12.907  81.838  45.631  1.00  1.480          H  
ATOM   6523  HG  LEU A 417      11.245  80.139  45.508  1.00  1.480          H  
ATOM   6524 1HD1 LEU A 417       8.862  80.588  45.957  1.00  1.480          H  
ATOM   6525 2HD1 LEU A 417       9.811  80.845  47.413  1.00  1.480          H  
ATOM   6526 3HD1 LEU A 417       9.266  82.223  46.473  1.00  1.480          H  
ATOM   6527 1HD2 LEU A 417       9.783  81.061  43.711  1.00  1.480          H  
ATOM   6528 2HD2 LEU A 417      10.196  82.704  44.233  1.00  1.480          H  
ATOM   6529 3HD2 LEU A 417      11.427  81.662  43.540  1.00  1.480          H  
ATOM   6530  N   VAL A 418      14.497  81.415  48.058  1.00  0.810          N  
ATOM   6531  CA  VAL A 418      15.892  81.725  48.256  1.00  0.780          C  
ATOM   6532  C   VAL A 418      16.578  81.682  46.920  1.00  0.720          C  
ATOM   6533  O   VAL A 418      16.696  80.620  46.291  1.00  0.690          O  
ATOM   6534  CB  VAL A 418      16.544  80.745  49.247  1.00  1.100          C  
ATOM   6535  CG1 VAL A 418      18.038  81.074  49.410  1.00  1.100          C  
ATOM   6536  CG2 VAL A 418      15.827  80.846  50.588  1.00  1.100          C  
ATOM   6537  H   VAL A 418      14.166  80.436  48.000  1.00  0.970          H  
ATOM   6538  HA  VAL A 418      15.981  82.735  48.660  1.00  0.940          H  
ATOM   6539  HB  VAL A 418      16.452  79.730  48.867  1.00  1.320          H  
ATOM   6540 1HG1 VAL A 418      18.495  80.376  50.111  1.00  1.320          H  
ATOM   6541 2HG1 VAL A 418      18.557  80.999  48.451  1.00  1.320          H  
ATOM   6542 3HG1 VAL A 418      18.134  82.085  49.785  1.00  1.320          H  
ATOM   6543 1HG2 VAL A 418      16.268  80.155  51.295  1.00  1.320          H  
ATOM   6544 2HG2 VAL A 418      15.912  81.863  50.968  1.00  1.320          H  
ATOM   6545 3HG2 VAL A 418      14.768  80.600  50.453  1.00  1.320          H  
ATOM   6546  N   VAL A 419      17.052  82.833  46.496  1.00  0.700          N  
ATOM   6547  CA  VAL A 419      17.685  82.927  45.214  1.00  0.640          C  
ATOM   6548  C   VAL A 419      19.112  83.300  45.471  1.00  0.640          C  
ATOM   6549  O   VAL A 419      19.369  84.281  46.162  1.00  0.700          O  
ATOM   6550  CB  VAL A 419      17.038  84.011  44.355  1.00  0.920          C  
ATOM   6551  CG1 VAL A 419      17.741  84.041  43.015  1.00  0.920          C  
ATOM   6552  CG2 VAL A 419      15.525  83.781  44.255  1.00  0.920          C  
ATOM   6553  H   VAL A 419      16.948  83.683  47.066  1.00  0.840          H  
ATOM   6554  HA  VAL A 419      17.643  81.967  44.704  1.00  0.770          H  
ATOM   6555  HB  VAL A 419      17.199  84.978  44.822  1.00  1.100          H  
ATOM   6556 1HG1 VAL A 419      17.322  84.803  42.450  1.00  1.100          H  
ATOM   6557 2HG1 VAL A 419      18.801  84.240  43.136  1.00  1.100          H  
ATOM   6558 3HG1 VAL A 419      17.615  83.087  42.504  1.00  1.100          H  
ATOM   6559 1HG2 VAL A 419      15.076  84.568  43.658  1.00  1.100          H  
ATOM   6560 2HG2 VAL A 419      15.315  82.846  43.809  1.00  1.100          H  
ATOM   6561 3HG2 VAL A 419      15.102  83.794  45.257  1.00  1.100          H  
ATOM   6562  N   THR A 420      20.028  82.531  44.940  1.00  0.610          N  
ATOM   6563  CA  THR A 420      21.422  82.819  45.179  1.00  0.630          C  
ATOM   6564  C   THR A 420      22.138  83.011  43.844  1.00  0.600          C  
ATOM   6565  O   THR A 420      21.873  82.294  42.868  1.00  0.650          O  
ATOM   6566  CB  THR A 420      22.050  81.732  46.061  1.00  0.870          C  
ATOM   6567  OG1 THR A 420      21.337  81.656  47.311  1.00  0.870          O  
ATOM   6568  CG2 THR A 420      23.444  82.090  46.364  1.00  0.870          C  
ATOM   6569  H   THR A 420      19.734  81.733  44.368  1.00  0.730          H  
ATOM   6570  HA  THR A 420      21.497  83.751  45.725  1.00  0.760          H  
ATOM   6571  HB  THR A 420      21.997  80.802  45.568  1.00  1.050          H  
ATOM   6572  HG1 THR A 420      21.600  80.854  47.779  1.00  1.050          H  
ATOM   6573 1HG2 THR A 420      23.884  81.336  47.000  1.00  1.050          H  
ATOM   6574 2HG2 THR A 420      24.008  82.161  45.459  1.00  1.050          H  
ATOM   6575 3HG2 THR A 420      23.450  83.038  46.874  1.00  1.050          H  
ATOM   6576  N   THR A 421      22.992  84.030  43.786  1.00  0.560          N  
ATOM   6577  CA  THR A 421      23.729  84.355  42.575  1.00  0.560          C  
ATOM   6578  C   THR A 421      25.220  84.601  42.782  1.00  0.540          C  
ATOM   6579  O   THR A 421      25.782  84.398  43.863  1.00  0.530          O  
ATOM   6580  CB  THR A 421      23.111  85.585  41.925  1.00  0.780          C  
ATOM   6581  OG1 THR A 421      23.653  85.769  40.618  1.00  0.780          O  
ATOM   6582  CG2 THR A 421      23.388  86.783  42.758  1.00  0.780          C  
ATOM   6583  H   THR A 421      23.106  84.609  44.620  1.00  0.670          H  
ATOM   6584  HA  THR A 421      23.627  83.519  41.885  1.00  0.670          H  
ATOM   6585  HB  THR A 421      22.038  85.436  41.848  1.00  0.940          H  
ATOM   6586  HG1 THR A 421      23.058  85.313  39.987  1.00  0.940          H  
ATOM   6587 1HG2 THR A 421      22.917  87.610  42.316  1.00  0.940          H  
ATOM   6588 2HG2 THR A 421      22.973  86.636  43.740  1.00  0.940          H  
ATOM   6589 3HG2 THR A 421      24.444  86.970  42.832  1.00  0.940          H  
ATOM   6590  N   ILE A 422      25.864  84.988  41.694  1.00  0.580          N  
ATOM   6591  CA  ILE A 422      27.280  85.278  41.622  1.00  0.590          C  
ATOM   6592  C   ILE A 422      27.472  86.675  41.058  1.00  0.600          C  
ATOM   6593  O   ILE A 422      26.967  86.964  39.977  1.00  0.610          O  
ATOM   6594  CB  ILE A 422      27.995  84.238  40.732  1.00  0.820          C  
ATOM   6595  CG1 ILE A 422      27.755  82.815  41.261  1.00  0.820          C  
ATOM   6596  CG2 ILE A 422      29.473  84.511  40.698  1.00  0.820          C  
ATOM   6597  CD1 ILE A 422      26.634  82.055  40.648  1.00  0.820          C  
ATOM   6598  H   ILE A 422      25.283  85.166  40.881  1.00  0.700          H  
ATOM   6599  HA  ILE A 422      27.706  85.247  42.623  1.00  0.710          H  
ATOM   6600  HB  ILE A 422      27.598  84.291  39.721  1.00  0.990          H  
ATOM   6601 1HG1 ILE A 422      28.664  82.246  41.114  1.00  0.990          H  
ATOM   6602 2HG1 ILE A 422      27.547  82.875  42.294  1.00  0.990          H  
ATOM   6603 1HG2 ILE A 422      29.971  83.778  40.078  1.00  0.990          H  
ATOM   6604 2HG2 ILE A 422      29.669  85.506  40.294  1.00  0.990          H  
ATOM   6605 3HG2 ILE A 422      29.869  84.447  41.708  1.00  0.990          H  
ATOM   6606 1HD1 ILE A 422      26.591  81.105  41.095  1.00  0.990          H  
ATOM   6607 2HD1 ILE A 422      25.697  82.548  40.798  1.00  0.990          H  
ATOM   6608 3HD1 ILE A 422      26.802  81.949  39.629  1.00  0.990          H  
ATOM   6609  N   LEU A 423      28.205  87.544  41.752  1.00  0.630          N  
ATOM   6610  CA  LEU A 423      28.385  88.869  41.175  1.00  0.670          C  
ATOM   6611  C   LEU A 423      29.232  88.768  39.911  1.00  0.660          C  
ATOM   6612  O   LEU A 423      30.302  88.148  39.916  1.00  0.920          O  
ATOM   6613  CB  LEU A 423      29.067  89.824  42.171  1.00  0.920          C  
ATOM   6614  CG  LEU A 423      28.288  90.186  43.466  1.00  0.920          C  
ATOM   6615  CD1 LEU A 423      29.182  91.023  44.376  1.00  0.920          C  
ATOM   6616  CD2 LEU A 423      27.028  90.952  43.126  1.00  0.920          C  
ATOM   6617  H   LEU A 423      28.620  87.288  42.636  1.00  0.760          H  
ATOM   6618  HA  LEU A 423      27.415  89.262  40.877  1.00  0.800          H  
ATOM   6619 1HB  LEU A 423      30.017  89.387  42.465  1.00  1.110          H  
ATOM   6620 2HB  LEU A 423      29.272  90.757  41.644  1.00  1.110          H  
ATOM   6621  HG  LEU A 423      28.029  89.283  43.986  1.00  1.110          H  
ATOM   6622 1HD1 LEU A 423      28.648  91.268  45.292  1.00  1.110          H  
ATOM   6623 2HD1 LEU A 423      30.080  90.455  44.624  1.00  1.110          H  
ATOM   6624 3HD1 LEU A 423      29.465  91.942  43.866  1.00  1.110          H  
ATOM   6625 1HD2 LEU A 423      26.507  91.194  44.028  1.00  1.110          H  
ATOM   6626 2HD2 LEU A 423      27.282  91.862  42.604  1.00  1.110          H  
ATOM   6627 3HD2 LEU A 423      26.401  90.342  42.505  1.00  1.110          H  
ATOM   6628  N   GLU A 424      28.729  89.378  38.842  1.00  0.670          N  
ATOM   6629  CA  GLU A 424      29.387  89.428  37.527  1.00  0.650          C  
ATOM   6630  C   GLU A 424      28.721  90.505  36.687  1.00  0.710          C  
ATOM   6631  O   GLU A 424      27.493  90.618  36.716  1.00  0.790          O  
ATOM   6632  CB  GLU A 424      29.332  88.071  36.788  1.00  0.920          C  
ATOM   6633  CG  GLU A 424      30.121  88.072  35.457  1.00  0.920          C  
ATOM   6634  CD  GLU A 424      30.186  86.776  34.750  1.00  0.920          C  
ATOM   6635  OE1 GLU A 424      29.528  85.848  35.135  1.00  0.920          O  
ATOM   6636  OE2 GLU A 424      30.920  86.707  33.787  1.00  0.920          O  
ATOM   6637  H   GLU A 424      27.853  89.885  38.989  1.00  0.800          H  
ATOM   6638  HA  GLU A 424      30.432  89.702  37.666  1.00  0.780          H  
ATOM   6639 1HB  GLU A 424      29.753  87.296  37.425  1.00  1.100          H  
ATOM   6640 2HB  GLU A 424      28.295  87.798  36.578  1.00  1.100          H  
ATOM   6641 1HG  GLU A 424      29.661  88.775  34.778  1.00  1.100          H  
ATOM   6642 2HG  GLU A 424      31.136  88.421  35.652  1.00  1.100          H  
ATOM   6643  N   ASN A 425      29.486  91.259  35.904  1.00  0.770          N  
ATOM   6644  CA  ASN A 425      28.850  92.259  35.048  1.00  0.850          C  
ATOM   6645  C   ASN A 425      28.384  91.659  33.727  1.00  0.840          C  
ATOM   6646  O   ASN A 425      28.972  90.700  33.274  1.00  0.850          O  
ATOM   6647  CB  ASN A 425      29.822  93.372  34.749  1.00  1.160          C  
ATOM   6648  CG  ASN A 425      30.136  94.242  35.893  1.00  1.160          C  
ATOM   6649  OD1 ASN A 425      29.373  95.150  36.236  1.00  1.160          O  
ATOM   6650  ND2 ASN A 425      31.253  93.982  36.516  1.00  1.160          N  
ATOM   6651  H   ASN A 425      30.517  91.143  35.914  1.00  0.920          H  
ATOM   6652  HA  ASN A 425      28.002  92.658  35.581  1.00  1.020          H  
ATOM   6653 1HB  ASN A 425      30.756  92.955  34.358  1.00  1.390          H  
ATOM   6654 2HB  ASN A 425      29.396  93.995  33.987  1.00  1.390          H  
ATOM   6655 1HD2 ASN A 425      31.532  94.535  37.306  1.00  1.390          H  
ATOM   6656 2HD2 ASN A 425      31.835  93.201  36.207  1.00  1.390          H  
ATOM   6657  N   PRO A 426      27.287  92.152  33.140  1.00  0.880          N  
ATOM   6658  CA  PRO A 426      26.234  93.029  33.629  1.00  0.910          C  
ATOM   6659  C   PRO A 426      25.073  92.199  34.178  1.00  0.840          C  
ATOM   6660  O   PRO A 426      23.961  92.335  33.668  1.00  0.870          O  
ATOM   6661  CB  PRO A 426      25.792  93.735  32.362  1.00  1.360          C  
ATOM   6662  CG  PRO A 426      25.938  92.657  31.298  1.00  1.360          C  
ATOM   6663  CD  PRO A 426      27.155  91.841  31.724  1.00  1.360          C  
ATOM   6664  HA  PRO A 426      26.619  93.763  34.346  1.00  1.090          H  
ATOM   6665 1HB  PRO A 426      24.773  94.105  32.479  1.00  1.640          H  
ATOM   6666 2HB  PRO A 426      26.411  94.612  32.188  1.00  1.640          H  
ATOM   6667 1HG  PRO A 426      25.022  92.047  31.248  1.00  1.640          H  
ATOM   6668 2HG  PRO A 426      26.059  93.114  30.308  1.00  1.640          H  
ATOM   6669 1HD  PRO A 426      26.959  90.786  31.598  1.00  1.640          H  
ATOM   6670 2HD  PRO A 426      28.051  92.141  31.190  1.00  1.640          H  
ATOM   6671  N   TYR A 427      25.308  91.298  35.128  1.00  0.760          N  
ATOM   6672  CA  TYR A 427      24.268  90.353  35.523  1.00  0.710          C  
ATOM   6673  C   TYR A 427      23.730  90.666  36.885  1.00  0.700          C  
ATOM   6674  O   TYR A 427      22.508  90.823  37.029  1.00  0.720          O  
ATOM   6675  CB  TYR A 427      24.814  88.940  35.473  1.00  1.010          C  
ATOM   6676  CG  TYR A 427      25.186  88.559  34.097  1.00  1.010          C  
ATOM   6677  CD1 TYR A 427      26.511  88.496  33.771  1.00  1.010          C  
ATOM   6678  CD2 TYR A 427      24.211  88.297  33.142  1.00  1.010          C  
ATOM   6679  CE1 TYR A 427      26.881  88.167  32.510  1.00  1.010          C  
ATOM   6680  CE2 TYR A 427      24.577  87.973  31.861  1.00  1.010          C  
ATOM   6681  CZ  TYR A 427      25.914  87.908  31.538  1.00  1.010          C  
ATOM   6682  OH  TYR A 427      26.300  87.595  30.262  1.00  1.010          O  
ATOM   6683  H   TYR A 427      26.212  91.223  35.589  1.00  0.910          H  
ATOM   6684  HA  TYR A 427      23.451  90.426  34.825  1.00  0.850          H  
ATOM   6685 1HB  TYR A 427      25.701  88.861  36.099  1.00  1.220          H  
ATOM   6686 2HB  TYR A 427      24.096  88.243  35.850  1.00  1.220          H  
ATOM   6687  HD1 TYR A 427      27.270  88.706  34.517  1.00  1.220          H  
ATOM   6688  HD2 TYR A 427      23.164  88.353  33.404  1.00  1.220          H  
ATOM   6689  HE1 TYR A 427      27.931  88.116  32.281  1.00  1.220          H  
ATOM   6690  HE2 TYR A 427      23.817  87.773  31.109  1.00  1.220          H  
ATOM   6691  HH  TYR A 427      27.262  87.591  30.216  1.00  1.220          H  
ATOM   6692  N   VAL A 428      24.616  90.638  37.878  1.00  0.710          N  
ATOM   6693  CA  VAL A 428      24.269  91.024  39.226  1.00  0.720          C  
ATOM   6694  C   VAL A 428      25.401  91.880  39.748  1.00  0.740          C  
ATOM   6695  O   VAL A 428      26.556  91.438  39.800  1.00  0.760          O  
ATOM   6696  CB  VAL A 428      24.062  89.840  40.178  1.00  1.000          C  
ATOM   6697  CG1 VAL A 428      23.640  90.413  41.586  1.00  1.000          C  
ATOM   6698  CG2 VAL A 428      23.046  88.870  39.574  1.00  1.000          C  
ATOM   6699  H   VAL A 428      25.594  90.450  37.651  1.00  0.850          H  
ATOM   6700  HA  VAL A 428      23.364  91.630  39.205  1.00  0.860          H  
ATOM   6701  HB  VAL A 428      25.009  89.317  40.322  1.00  1.200          H  
ATOM   6702 1HG1 VAL A 428      23.517  89.636  42.300  1.00  1.200          H  
ATOM   6703 2HG1 VAL A 428      24.386  91.088  41.957  1.00  1.200          H  
ATOM   6704 3HG1 VAL A 428      22.711  90.948  41.492  1.00  1.200          H  
ATOM   6705 1HG2 VAL A 428      22.889  88.046  40.206  1.00  1.200          H  
ATOM   6706 2HG2 VAL A 428      22.106  89.366  39.416  1.00  1.200          H  
ATOM   6707 3HG2 VAL A 428      23.429  88.506  38.631  1.00  1.200          H  
ATOM   6708  N   MET A 429      25.079  93.083  40.161  1.00  0.770          N  
ATOM   6709  CA  MET A 429      26.045  94.001  40.698  1.00  0.810          C  
ATOM   6710  C   MET A 429      25.479  94.608  41.949  1.00  0.800          C  
ATOM   6711  O   MET A 429      24.262  94.779  42.079  1.00  0.800          O  
ATOM   6712  CB  MET A 429      26.334  95.115  39.693  1.00  1.120          C  
ATOM   6713  CG  MET A 429      27.090  94.684  38.460  1.00  1.120          C  
ATOM   6714  SD  MET A 429      26.036  93.957  37.182  1.00  1.120          S  
ATOM   6715  CE  MET A 429      25.181  95.328  36.444  1.00  1.120          C  
ATOM   6716  H   MET A 429      24.121  93.395  40.035  1.00  0.920          H  
ATOM   6717  HA  MET A 429      26.961  93.471  40.946  1.00  0.970          H  
ATOM   6718 1HB  MET A 429      25.392  95.551  39.377  1.00  1.340          H  
ATOM   6719 2HB  MET A 429      26.903  95.909  40.184  1.00  1.340          H  
ATOM   6720 1HG  MET A 429      27.601  95.543  38.038  1.00  1.340          H  
ATOM   6721 2HG  MET A 429      27.839  93.940  38.736  1.00  1.340          H  
ATOM   6722 1HE  MET A 429      24.546  94.967  35.649  1.00  1.340          H  
ATOM   6723 2HE  MET A 429      24.577  95.834  37.187  1.00  1.340          H  
ATOM   6724 3HE  MET A 429      25.906  96.024  36.031  1.00  1.340          H  
ATOM   6725  N   ARG A 430      26.341  94.966  42.878  1.00  0.830          N  
ATOM   6726  CA  ARG A 430      25.837  95.716  44.003  1.00  0.850          C  
ATOM   6727  C   ARG A 430      25.622  97.125  43.483  1.00  0.870          C  
ATOM   6728  O   ARG A 430      26.461  97.639  42.742  1.00  0.880          O  
ATOM   6729  CB  ARG A 430      26.795  95.702  45.165  1.00  1.180          C  
ATOM   6730  CG  ARG A 430      27.000  94.353  45.815  1.00  1.180          C  
ATOM   6731  CD  ARG A 430      27.816  94.504  47.027  1.00  1.180          C  
ATOM   6732  NE  ARG A 430      28.092  93.254  47.699  1.00  1.180          N  
ATOM   6733  CZ  ARG A 430      27.263  92.646  48.574  1.00  1.180          C  
ATOM   6734  NH1 ARG A 430      26.071  93.146  48.839  1.00  1.180          N  
ATOM   6735  NH2 ARG A 430      27.653  91.536  49.173  1.00  1.180          N  
ATOM   6736  H   ARG A 430      27.329  94.777  42.774  1.00  1.000          H  
ATOM   6737  HA  ARG A 430      24.879  95.304  44.330  1.00  1.020          H  
ATOM   6738 1HB  ARG A 430      27.763  96.078  44.846  1.00  1.420          H  
ATOM   6739 2HB  ARG A 430      26.421  96.375  45.921  1.00  1.420          H  
ATOM   6740 1HG  ARG A 430      26.032  93.941  46.085  1.00  1.420          H  
ATOM   6741 2HG  ARG A 430      27.504  93.677  45.126  1.00  1.420          H  
ATOM   6742 1HD  ARG A 430      28.769  94.966  46.763  1.00  1.420          H  
ATOM   6743 2HD  ARG A 430      27.296  95.150  47.715  1.00  1.420          H  
ATOM   6744  HE  ARG A 430      28.999  92.830  47.540  1.00  1.420          H  
ATOM   6745 1HH1 ARG A 430      25.755  93.987  48.376  1.00  1.420          H  
ATOM   6746 2HH1 ARG A 430      25.464  92.680  49.497  1.00  1.420          H  
ATOM   6747 1HH2 ARG A 430      28.568  91.149  48.977  1.00  1.420          H  
ATOM   6748 2HH2 ARG A 430      27.044  91.073  49.832  1.00  1.420          H  
ATOM   6749  N   ARG A 431      24.527  97.754  43.863  1.00  0.900          N  
ATOM   6750  CA  ARG A 431      24.267  99.110  43.404  1.00  0.940          C  
ATOM   6751  C   ARG A 431      25.284 100.100  43.988  1.00  0.990          C  
ATOM   6752  O   ARG A 431      25.790  99.875  45.091  1.00  1.020          O  
ATOM   6753  CB  ARG A 431      22.855  99.508  43.767  1.00  1.300          C  
ATOM   6754  CG  ARG A 431      21.844  98.720  43.006  1.00  1.300          C  
ATOM   6755  CD  ARG A 431      20.507  99.062  43.355  1.00  1.300          C  
ATOM   6756  NE  ARG A 431      20.067 100.308  42.776  1.00  1.300          N  
ATOM   6757  CZ  ARG A 431      18.887 100.903  43.062  1.00  1.300          C  
ATOM   6758  NH1 ARG A 431      18.059 100.352  43.940  1.00  1.300          N  
ATOM   6759  NH2 ARG A 431      18.560 102.038  42.455  1.00  1.300          N  
ATOM   6760  H   ARG A 431      23.853  97.255  44.454  1.00  1.080          H  
ATOM   6761  HA  ARG A 431      24.333  99.084  42.320  1.00  1.130          H  
ATOM   6762 1HB  ARG A 431      22.688  99.310  44.828  1.00  1.560          H  
ATOM   6763 2HB  ARG A 431      22.675 100.563  43.606  1.00  1.560          H  
ATOM   6764 1HG  ARG A 431      21.964  98.927  41.958  1.00  1.560          H  
ATOM   6765 2HG  ARG A 431      21.996  97.666  43.180  1.00  1.560          H  
ATOM   6766 1HD  ARG A 431      19.815  98.262  43.075  1.00  1.560          H  
ATOM   6767 2HD  ARG A 431      20.523  99.195  44.414  1.00  1.560          H  
ATOM   6768  HE  ARG A 431      20.666 100.748  42.090  1.00  1.560          H  
ATOM   6769 1HH1 ARG A 431      18.323  99.470  44.426  1.00  1.560          H  
ATOM   6770 2HH1 ARG A 431      17.179 100.795  44.153  1.00  1.560          H  
ATOM   6771 1HH2 ARG A 431      19.195 102.452  41.783  1.00  1.560          H  
ATOM   6772 2HH2 ARG A 431      17.680 102.489  42.659  1.00  1.560          H  
ATOM   6773  N   PRO A 432      25.555 101.244  43.313  1.00  1.030          N  
ATOM   6774  CA  PRO A 432      26.467 102.303  43.749  1.00  1.100          C  
ATOM   6775  C   PRO A 432      26.269 102.736  45.199  1.00  1.140          C  
ATOM   6776  O   PRO A 432      27.241 103.077  45.873  1.00  1.200          O  
ATOM   6777  CB  PRO A 432      26.114 103.440  42.781  1.00  1.650          C  
ATOM   6778  CG  PRO A 432      25.694 102.733  41.511  1.00  1.650          C  
ATOM   6779  CD  PRO A 432      24.941 101.503  41.968  1.00  1.650          C  
ATOM   6780  HA  PRO A 432      27.499 101.966  43.591  1.00  1.320          H  
ATOM   6781 1HB  PRO A 432      25.316 104.068  43.209  1.00  1.980          H  
ATOM   6782 2HB  PRO A 432      26.990 104.094  42.639  1.00  1.980          H  
ATOM   6783 1HG  PRO A 432      25.072 103.400  40.889  1.00  1.980          H  
ATOM   6784 2HG  PRO A 432      26.579 102.479  40.908  1.00  1.980          H  
ATOM   6785 1HD  PRO A 432      23.869 101.711  42.033  1.00  1.980          H  
ATOM   6786 2HD  PRO A 432      25.171 100.699  41.243  1.00  1.980          H  
ATOM   6787  N   ASN A 433      25.036 102.697  45.699  1.00  1.130          N  
ATOM   6788  CA  ASN A 433      24.791 103.061  47.071  1.00  1.180          C  
ATOM   6789  C   ASN A 433      24.023 101.963  47.773  1.00  1.150          C  
ATOM   6790  O   ASN A 433      23.143 102.241  48.588  1.00  1.190          O  
ATOM   6791  CB  ASN A 433      23.997 104.339  47.100  1.00  1.630          C  
ATOM   6792  CG  ASN A 433      22.679 104.141  46.388  1.00  1.630          C  
ATOM   6793  OD1 ASN A 433      22.563 103.230  45.538  1.00  1.630          O  
ATOM   6794  ND2 ASN A 433      21.700 104.951  46.704  1.00  1.630          N  
ATOM   6795  H   ASN A 433      24.222 102.456  45.140  1.00  1.360          H  
ATOM   6796  HA  ASN A 433      25.740 103.188  47.592  1.00  1.420          H  
ATOM   6797 1HB  ASN A 433      23.814 104.641  48.134  1.00  1.960          H  
ATOM   6798 2HB  ASN A 433      24.558 105.134  46.610  1.00  1.960          H  
ATOM   6799 1HD2 ASN A 433      20.810 104.857  46.259  1.00  1.960          H  
ATOM   6800 2HD2 ASN A 433      21.841 105.663  47.390  1.00  1.960          H  
ATOM   6801  N   PHE A 434      24.437 100.712  47.556  1.00  1.100          N  
ATOM   6802  CA  PHE A 434      23.752  99.582  48.167  1.00  1.080          C  
ATOM   6803  C   PHE A 434      23.769  99.644  49.682  1.00  1.130          C  
ATOM   6804  O   PHE A 434      22.842  99.161  50.322  1.00  1.160          O  
ATOM   6805  CB  PHE A 434      24.366  98.250  47.733  1.00  1.520          C  
ATOM   6806  CG  PHE A 434      25.631  97.875  48.429  1.00  1.520          C  
ATOM   6807  CD1 PHE A 434      25.586  97.113  49.598  1.00  1.520          C  
ATOM   6808  CD2 PHE A 434      26.863  98.258  47.937  1.00  1.520          C  
ATOM   6809  CE1 PHE A 434      26.740  96.755  50.247  1.00  1.520          C  
ATOM   6810  CE2 PHE A 434      28.019  97.895  48.587  1.00  1.520          C  
ATOM   6811  CZ  PHE A 434      27.957  97.145  49.742  1.00  1.520          C  
ATOM   6812  H   PHE A 434      25.176 100.544  46.868  1.00  1.320          H  
ATOM   6813  HA  PHE A 434      22.724  99.588  47.841  1.00  1.300          H  
ATOM   6814 1HB  PHE A 434      23.649  97.462  47.882  1.00  1.820          H  
ATOM   6815 2HB  PHE A 434      24.574  98.292  46.672  1.00  1.820          H  
ATOM   6816  HD1 PHE A 434      24.618  96.807  49.999  1.00  1.820          H  
ATOM   6817  HD2 PHE A 434      26.918  98.854  47.021  1.00  1.820          H  
ATOM   6818  HE1 PHE A 434      26.691  96.163  51.161  1.00  1.820          H  
ATOM   6819  HE2 PHE A 434      28.983  98.204  48.187  1.00  1.820          H  
ATOM   6820  HZ  PHE A 434      28.873  96.861  50.257  1.00  1.820          H  
ATOM   6821  N   GLN A 435      24.749 100.309  50.278  1.00  1.160          N  
ATOM   6822  CA  GLN A 435      24.829 100.397  51.728  1.00  1.210          C  
ATOM   6823  C   GLN A 435      23.603 101.089  52.342  1.00  1.260          C  
ATOM   6824  O   GLN A 435      23.318 100.926  53.527  1.00  1.310          O  
ATOM   6825  CB  GLN A 435      26.090 101.159  52.145  1.00  1.670          C  
ATOM   6826  CG  GLN A 435      27.404 100.484  51.757  1.00  1.670          C  
ATOM   6827  CD  GLN A 435      27.881 100.881  50.362  1.00  1.670          C  
ATOM   6828  OE1 GLN A 435      27.079 101.243  49.489  1.00  1.670          O  
ATOM   6829  NE2 GLN A 435      29.186 100.826  50.150  1.00  1.670          N  
ATOM   6830  H   GLN A 435      25.498 100.724  49.721  1.00  1.390          H  
ATOM   6831  HA  GLN A 435      24.879  99.385  52.125  1.00  1.450          H  
ATOM   6832 1HB  GLN A 435      26.077 102.152  51.699  1.00  2.010          H  
ATOM   6833 2HB  GLN A 435      26.090 101.288  53.226  1.00  2.010          H  
ATOM   6834 1HG  GLN A 435      28.172 100.761  52.475  1.00  2.010          H  
ATOM   6835 2HG  GLN A 435      27.252  99.406  51.769  1.00  2.010          H  
ATOM   6836 1HE2 GLN A 435      29.559 101.082  49.254  1.00  2.010          H  
ATOM   6837 2HE2 GLN A 435      29.803 100.532  50.880  1.00  2.010          H  
ATOM   6838  N   ALA A 436      22.921 101.924  51.547  1.00  1.260          N  
ATOM   6839  CA  ALA A 436      21.747 102.672  51.978  1.00  1.310          C  
ATOM   6840  C   ALA A 436      20.443 101.923  51.722  1.00  1.300          C  
ATOM   6841  O   ALA A 436      19.360 102.419  52.047  1.00  1.460          O  
ATOM   6842  CB  ALA A 436      21.699 103.996  51.235  1.00  1.810          C  
ATOM   6843  H   ALA A 436      23.198 101.999  50.564  1.00  1.510          H  
ATOM   6844  HA  ALA A 436      21.834 102.851  53.049  1.00  1.570          H  
ATOM   6845 1HB  ALA A 436      20.838 104.570  51.570  1.00  2.180          H  
ATOM   6846 2HB  ALA A 436      22.610 104.556  51.428  1.00  2.180          H  
ATOM   6847 3HB  ALA A 436      21.611 103.796  50.163  1.00  2.180          H  
ATOM   6848  N   LEU A 437      20.544 100.782  51.063  1.00  1.160          N  
ATOM   6849  CA  LEU A 437      19.407 100.007  50.597  1.00  1.140          C  
ATOM   6850  C   LEU A 437      19.252  98.678  51.325  1.00  1.140          C  
ATOM   6851  O   LEU A 437      20.173  98.227  52.017  1.00  1.150          O  
ATOM   6852  CB  LEU A 437      19.596  99.823  49.097  1.00  1.600          C  
ATOM   6853  CG  LEU A 437      19.803 101.157  48.291  1.00  1.600          C  
ATOM   6854  CD1 LEU A 437      20.084 100.834  46.862  1.00  1.600          C  
ATOM   6855  CD2 LEU A 437      18.570 102.055  48.401  1.00  1.600          C  
ATOM   6856  H   LEU A 437      21.471 100.400  50.870  1.00  1.390          H  
ATOM   6857  HA  LEU A 437      18.496 100.571  50.782  1.00  1.370          H  
ATOM   6858 1HB  LEU A 437      20.456  99.186  48.932  1.00  1.920          H  
ATOM   6859 2HB  LEU A 437      18.744  99.341  48.711  1.00  1.920          H  
ATOM   6860  HG  LEU A 437      20.668 101.684  48.685  1.00  1.920          H  
ATOM   6861 1HD1 LEU A 437      20.249 101.755  46.302  1.00  1.920          H  
ATOM   6862 2HD1 LEU A 437      20.952 100.215  46.769  1.00  1.920          H  
ATOM   6863 3HD1 LEU A 437      19.236 100.314  46.454  1.00  1.920          H  
ATOM   6864 1HD2 LEU A 437      18.744 102.968  47.835  1.00  1.920          H  
ATOM   6865 2HD2 LEU A 437      17.696 101.537  47.999  1.00  1.920          H  
ATOM   6866 3HD2 LEU A 437      18.381 102.321  49.437  1.00  1.920          H  
ATOM   6867  N   SER A 438      18.093  98.028  51.180  1.00  1.140          N  
ATOM   6868  CA  SER A 438      17.921  96.727  51.838  1.00  1.130          C  
ATOM   6869  C   SER A 438      17.173  95.701  50.994  1.00  1.080          C  
ATOM   6870  O   SER A 438      16.542  96.016  49.986  1.00  1.270          O  
ATOM   6871  CB  SER A 438      17.215  96.903  53.170  1.00  1.590          C  
ATOM   6872  OG  SER A 438      15.907  97.368  52.999  1.00  1.590          O  
ATOM   6873  H   SER A 438      17.320  98.441  50.628  1.00  1.370          H  
ATOM   6874  HA  SER A 438      18.908  96.319  52.040  1.00  1.360          H  
ATOM   6875 1HB  SER A 438      17.199  95.954  53.701  1.00  1.900          H  
ATOM   6876 2HB  SER A 438      17.776  97.609  53.781  1.00  1.900          H  
ATOM   6877  HG  SER A 438      15.531  97.431  53.877  1.00  1.900          H  
ATOM   6878  N   GLY A 439      17.265  94.444  51.391  1.00  0.940          N  
ATOM   6879  CA  GLY A 439      16.588  93.395  50.652  1.00  0.960          C  
ATOM   6880  C   GLY A 439      17.099  93.330  49.214  1.00  0.930          C  
ATOM   6881  O   GLY A 439      18.303  93.385  48.954  1.00  0.940          O  
ATOM   6882  H   GLY A 439      17.797  94.213  52.218  1.00  1.130          H  
ATOM   6883 1HA  GLY A 439      16.749  92.436  51.144  1.00  1.150          H  
ATOM   6884 2HA  GLY A 439      15.514  93.582  50.655  1.00  1.150          H  
ATOM   6885  N   ASN A 440      16.185  93.320  48.252  1.00  0.910          N  
ATOM   6886  CA  ASN A 440      16.604  93.209  46.861  1.00  0.900          C  
ATOM   6887  C   ASN A 440      16.939  94.563  46.258  1.00  0.910          C  
ATOM   6888  O   ASN A 440      17.380  94.656  45.108  1.00  0.900          O  
ATOM   6889  CB  ASN A 440      15.516  92.522  46.071  1.00  1.260          C  
ATOM   6890  CG  ASN A 440      15.327  91.119  46.543  1.00  1.260          C  
ATOM   6891  OD1 ASN A 440      16.292  90.476  47.005  1.00  1.260          O  
ATOM   6892  ND2 ASN A 440      14.103  90.675  46.487  1.00  1.260          N  
ATOM   6893  H   ASN A 440      15.205  93.341  48.494  1.00  1.090          H  
ATOM   6894  HA  ASN A 440      17.509  92.599  46.818  1.00  1.080          H  
ATOM   6895 1HB  ASN A 440      14.577  93.066  46.179  1.00  1.520          H  
ATOM   6896 2HB  ASN A 440      15.772  92.508  45.010  1.00  1.520          H  
ATOM   6897 1HD2 ASN A 440      13.837  89.762  46.839  1.00  1.520          H  
ATOM   6898 2HD2 ASN A 440      13.381  91.257  46.116  1.00  1.520          H  
ATOM   6899  N   GLU A 441      16.773  95.628  47.046  1.00  0.960          N  
ATOM   6900  CA  GLU A 441      17.061  96.975  46.587  1.00  0.980          C  
ATOM   6901  C   GLU A 441      18.543  97.113  46.348  1.00  0.960          C  
ATOM   6902  O   GLU A 441      18.979  97.985  45.607  1.00  0.980          O  
ATOM   6903  CB  GLU A 441      16.641  98.042  47.590  1.00  1.360          C  
ATOM   6904  CG  GLU A 441      15.177  98.225  47.824  1.00  1.360          C  
ATOM   6905  CD  GLU A 441      14.924  99.274  48.890  1.00  1.360          C  
ATOM   6906  OE1 GLU A 441      15.787  99.474  49.744  1.00  1.360          O  
ATOM   6907  OE2 GLU A 441      13.881  99.895  48.843  1.00  1.360          O  
ATOM   6908  H   GLU A 441      16.456  95.512  48.014  1.00  1.150          H  
ATOM   6909  HA  GLU A 441      16.542  97.148  45.644  1.00  1.180          H  
ATOM   6910 1HB  GLU A 441      17.107  97.836  48.529  1.00  1.640          H  
ATOM   6911 2HB  GLU A 441      17.016  99.004  47.248  1.00  1.640          H  
ATOM   6912 1HG  GLU A 441      14.698  98.529  46.894  1.00  1.640          H  
ATOM   6913 2HG  GLU A 441      14.748  97.273  48.137  1.00  1.640          H  
ATOM   6914  N   ARG A 442      19.334  96.260  46.996  1.00  0.930          N  
ATOM   6915  CA  ARG A 442      20.774  96.340  46.918  1.00  0.920          C  
ATOM   6916  C   ARG A 442      21.362  95.905  45.584  1.00  0.900          C  
ATOM   6917  O   ARG A 442      22.546  96.175  45.340  1.00  0.900          O  
ATOM   6918  CB  ARG A 442      21.393  95.499  48.019  1.00  1.290          C  
ATOM   6919  CG  ARG A 442      21.197  96.059  49.412  1.00  1.290          C  
ATOM   6920  CD  ARG A 442      21.800  95.204  50.450  1.00  1.290          C  
ATOM   6921  NE  ARG A 442      21.653  95.792  51.779  1.00  1.290          N  
ATOM   6922  CZ  ARG A 442      22.048  95.222  52.935  1.00  1.290          C  
ATOM   6923  NH1 ARG A 442      22.626  94.030  52.943  1.00  1.290          N  
ATOM   6924  NH2 ARG A 442      21.853  95.869  54.071  1.00  1.290          N  
ATOM   6925  H   ARG A 442      18.918  95.502  47.551  1.00  1.120          H  
ATOM   6926  HA  ARG A 442      21.055  97.380  47.086  1.00  1.100          H  
ATOM   6927 1HB  ARG A 442      20.935  94.506  48.004  1.00  1.550          H  
ATOM   6928 2HB  ARG A 442      22.457  95.367  47.838  1.00  1.550          H  
ATOM   6929 1HG  ARG A 442      21.644  97.046  49.479  1.00  1.550          H  
ATOM   6930 2HG  ARG A 442      20.129  96.136  49.619  1.00  1.550          H  
ATOM   6931 1HD  ARG A 442      21.296  94.237  50.442  1.00  1.550          H  
ATOM   6932 2HD  ARG A 442      22.860  95.073  50.243  1.00  1.550          H  
ATOM   6933  HE  ARG A 442      21.196  96.722  51.846  1.00  1.550          H  
ATOM   6934 1HH1 ARG A 442      22.776  93.531  52.081  1.00  1.550          H  
ATOM   6935 2HH1 ARG A 442      22.916  93.613  53.819  1.00  1.550          H  
ATOM   6936 1HH2 ARG A 442      21.417  96.792  54.059  1.00  1.550          H  
ATOM   6937 2HH2 ARG A 442      22.143  95.462  54.947  1.00  1.550          H  
ATOM   6938  N   PHE A 443      20.580  95.236  44.721  1.00  0.890          N  
ATOM   6939  CA  PHE A 443      21.173  94.733  43.486  1.00  0.850          C  
ATOM   6940  C   PHE A 443      20.553  95.248  42.187  1.00  0.850          C  
ATOM   6941  O   PHE A 443      19.361  95.581  42.096  1.00  0.870          O  
ATOM   6942  CB  PHE A 443      21.134  93.210  43.457  1.00  1.210          C  
ATOM   6943  CG  PHE A 443      21.881  92.531  44.560  1.00  1.210          C  
ATOM   6944  CD1 PHE A 443      21.200  92.017  45.657  1.00  1.210          C  
ATOM   6945  CD2 PHE A 443      23.263  92.404  44.515  1.00  1.210          C  
ATOM   6946  CE1 PHE A 443      21.879  91.374  46.666  1.00  1.210          C  
ATOM   6947  CE2 PHE A 443      23.938  91.769  45.537  1.00  1.210          C  
ATOM   6948  CZ  PHE A 443      23.249  91.249  46.604  1.00  1.210          C  
ATOM   6949  H   PHE A 443      19.587  95.072  44.928  1.00  1.070          H  
ATOM   6950  HA  PHE A 443      22.220  95.030  43.473  1.00  1.020          H  
ATOM   6951 1HB  PHE A 443      20.103  92.871  43.469  1.00  1.450          H  
ATOM   6952 2HB  PHE A 443      21.574  92.883  42.538  1.00  1.450          H  
ATOM   6953  HD1 PHE A 443      20.114  92.115  45.712  1.00  1.450          H  
ATOM   6954  HD2 PHE A 443      23.813  92.811  43.662  1.00  1.450          H  
ATOM   6955  HE1 PHE A 443      21.323  90.960  47.518  1.00  1.450          H  
ATOM   6956  HE2 PHE A 443      25.011  91.672  45.504  1.00  1.450          H  
ATOM   6957  HZ  PHE A 443      23.786  90.741  47.403  1.00  1.450          H  
ATOM   6958  N   GLU A 444      21.389  95.244  41.150  1.00  0.830          N  
ATOM   6959  CA  GLU A 444      20.999  95.605  39.788  1.00  0.830          C  
ATOM   6960  C   GLU A 444      21.738  94.724  38.785  1.00  0.800          C  
ATOM   6961  O   GLU A 444      22.730  94.092  39.137  1.00  0.790          O  
ATOM   6962  CB  GLU A 444      21.300  97.075  39.507  1.00  1.160          C  
ATOM   6963  CG  GLU A 444      22.787  97.446  39.530  1.00  1.160          C  
ATOM   6964  CD  GLU A 444      23.001  98.908  39.293  1.00  1.160          C  
ATOM   6965  OE1 GLU A 444      22.036  99.628  39.363  1.00  1.160          O  
ATOM   6966  OE2 GLU A 444      24.105  99.314  39.030  1.00  1.160          O  
ATOM   6967  H   GLU A 444      22.364  94.991  41.339  1.00  1.000          H  
ATOM   6968  HA  GLU A 444      19.929  95.437  39.669  1.00  1.000          H  
ATOM   6969 1HB  GLU A 444      20.900  97.346  38.535  1.00  1.390          H  
ATOM   6970 2HB  GLU A 444      20.790  97.686  40.245  1.00  1.390          H  
ATOM   6971 1HG  GLU A 444      23.217  97.167  40.497  1.00  1.390          H  
ATOM   6972 2HG  GLU A 444      23.303  96.888  38.765  1.00  1.390          H  
ATOM   6973  N   GLY A 445      21.228  94.638  37.560  1.00  0.800          N  
ATOM   6974  CA  GLY A 445      21.867  93.853  36.500  1.00  0.780          C  
ATOM   6975  C   GLY A 445      20.840  93.002  35.763  1.00  0.770          C  
ATOM   6976  O   GLY A 445      19.677  92.939  36.174  1.00  0.780          O  
ATOM   6977  H   GLY A 445      20.383  95.148  37.341  1.00  0.960          H  
ATOM   6978 1HA  GLY A 445      22.352  94.514  35.791  1.00  0.940          H  
ATOM   6979 2HA  GLY A 445      22.648  93.234  36.924  1.00  0.940          H  
ATOM   6980  N   PHE A 446      21.259  92.349  34.675  1.00  0.760          N  
ATOM   6981  CA  PHE A 446      20.381  91.534  33.839  1.00  0.760          C  
ATOM   6982  C   PHE A 446      19.639  90.453  34.610  1.00  0.760          C  
ATOM   6983  O   PHE A 446      18.447  90.231  34.388  1.00  0.790          O  
ATOM   6984  CB  PHE A 446      21.188  90.883  32.716  1.00  1.060          C  
ATOM   6985  CG  PHE A 446      20.395  89.982  31.850  1.00  1.060          C  
ATOM   6986  CD1 PHE A 446      19.669  90.471  30.795  1.00  1.060          C  
ATOM   6987  CD2 PHE A 446      20.352  88.632  32.106  1.00  1.060          C  
ATOM   6988  CE1 PHE A 446      18.910  89.618  30.019  1.00  1.060          C  
ATOM   6989  CE2 PHE A 446      19.606  87.808  31.341  1.00  1.060          C  
ATOM   6990  CZ  PHE A 446      18.882  88.292  30.295  1.00  1.060          C  
ATOM   6991  H   PHE A 446      22.241  92.424  34.394  1.00  0.910          H  
ATOM   6992  HA  PHE A 446      19.635  92.188  33.396  1.00  0.910          H  
ATOM   6993 1HB  PHE A 446      21.636  91.659  32.096  1.00  1.280          H  
ATOM   6994 2HB  PHE A 446      21.993  90.319  33.130  1.00  1.280          H  
ATOM   6995  HD1 PHE A 446      19.697  91.541  30.580  1.00  1.280          H  
ATOM   6996  HD2 PHE A 446      20.915  88.226  32.940  1.00  1.280          H  
ATOM   6997  HE1 PHE A 446      18.329  90.001  29.188  1.00  1.280          H  
ATOM   6998  HE2 PHE A 446      19.578  86.767  31.575  1.00  1.280          H  
ATOM   6999  HZ  PHE A 446      18.282  87.618  29.689  1.00  1.280          H  
ATOM   7000  N   CYS A 447      20.370  89.710  35.433  1.00  0.750          N  
ATOM   7001  CA  CYS A 447      19.818  88.602  36.185  1.00  0.790          C  
ATOM   7002  C   CYS A 447      18.935  89.097  37.298  1.00  0.740          C  
ATOM   7003  O   CYS A 447      17.922  88.474  37.629  1.00  0.720          O  
ATOM   7004  CB  CYS A 447      20.933  87.717  36.715  1.00  1.090          C  
ATOM   7005  SG  CYS A 447      21.745  86.724  35.447  1.00  1.090          S  
ATOM   7006  H   CYS A 447      21.324  90.004  35.623  1.00  0.900          H  
ATOM   7007  HA  CYS A 447      19.208  88.010  35.515  1.00  0.950          H  
ATOM   7008 1HB  CYS A 447      21.683  88.362  37.128  1.00  1.310          H  
ATOM   7009 2HB  CYS A 447      20.596  87.091  37.513  1.00  1.310          H  
ATOM   7010  HG  CYS A 447      20.682  85.973  35.172  1.00  1.310          H  
ATOM   7011  N   VAL A 448      19.289  90.249  37.848  1.00  0.780          N  
ATOM   7012  CA  VAL A 448      18.477  90.794  38.919  1.00  0.770          C  
ATOM   7013  C   VAL A 448      17.114  91.160  38.307  1.00  0.790          C  
ATOM   7014  O   VAL A 448      16.059  90.893  38.898  1.00  0.800          O  
ATOM   7015  CB  VAL A 448      19.107  92.036  39.539  1.00  1.080          C  
ATOM   7016  CG1 VAL A 448      18.180  92.604  40.581  1.00  1.080          C  
ATOM   7017  CG2 VAL A 448      20.428  91.705  40.076  1.00  1.080          C  
ATOM   7018  H   VAL A 448      20.169  90.678  37.537  1.00  0.940          H  
ATOM   7019  HA  VAL A 448      18.340  90.039  39.688  1.00  0.920          H  
ATOM   7020  HB  VAL A 448      19.216  92.795  38.767  1.00  1.300          H  
ATOM   7021 1HG1 VAL A 448      18.605  93.498  40.996  1.00  1.300          H  
ATOM   7022 2HG1 VAL A 448      17.237  92.831  40.141  1.00  1.300          H  
ATOM   7023 3HG1 VAL A 448      18.030  91.875  41.377  1.00  1.300          H  
ATOM   7024 1HG2 VAL A 448      20.875  92.581  40.484  1.00  1.300          H  
ATOM   7025 2HG2 VAL A 448      20.333  90.950  40.839  1.00  1.300          H  
ATOM   7026 3HG2 VAL A 448      21.046  91.341  39.275  1.00  1.300          H  
ATOM   7027  N   ASP A 449      17.141  91.824  37.137  1.00  0.820          N  
ATOM   7028  CA  ASP A 449      15.906  92.167  36.453  1.00  0.860          C  
ATOM   7029  C   ASP A 449      15.124  90.933  36.017  1.00  0.850          C  
ATOM   7030  O   ASP A 449      13.889  90.951  36.090  1.00  0.880          O  
ATOM   7031  CB  ASP A 449      16.137  93.081  35.260  1.00  1.190          C  
ATOM   7032  CG  ASP A 449      16.401  94.586  35.580  1.00  1.190          C  
ATOM   7033  OD1 ASP A 449      16.126  95.046  36.674  1.00  1.190          O  
ATOM   7034  OD2 ASP A 449      16.894  95.278  34.686  1.00  1.190          O  
ATOM   7035  H   ASP A 449      18.039  92.083  36.717  1.00  0.980          H  
ATOM   7036  HA  ASP A 449      15.283  92.718  37.155  1.00  1.030          H  
ATOM   7037 1HB  ASP A 449      16.991  92.698  34.691  1.00  1.430          H  
ATOM   7038 2HB  ASP A 449      15.269  93.017  34.618  1.00  1.430          H  
ATOM   7039  N   MET A 450      15.805  89.845  35.582  1.00  0.820          N  
ATOM   7040  CA  MET A 450      15.033  88.660  35.226  1.00  0.830          C  
ATOM   7041  C   MET A 450      14.269  88.182  36.427  1.00  0.810          C  
ATOM   7042  O   MET A 450      13.113  87.822  36.286  1.00  0.840          O  
ATOM   7043  CB  MET A 450      15.850  87.454  34.782  1.00  1.160          C  
ATOM   7044  CG  MET A 450      16.516  87.496  33.457  1.00  1.160          C  
ATOM   7045  SD  MET A 450      17.122  85.839  33.025  1.00  1.160          S  
ATOM   7046  CE  MET A 450      18.487  85.618  34.133  1.00  1.160          C  
ATOM   7047  H   MET A 450      16.821  89.872  35.454  1.00  0.980          H  
ATOM   7048  HA  MET A 450      14.318  88.926  34.447  1.00  1.000          H  
ATOM   7049 1HB  MET A 450      16.618  87.302  35.528  1.00  1.390          H  
ATOM   7050 2HB  MET A 450      15.210  86.572  34.793  1.00  1.390          H  
ATOM   7051 1HG  MET A 450      15.813  87.830  32.710  1.00  1.390          H  
ATOM   7052 2HG  MET A 450      17.355  88.185  33.473  1.00  1.390          H  
ATOM   7053 1HE  MET A 450      18.923  84.643  33.991  1.00  1.390          H  
ATOM   7054 2HE  MET A 450      19.223  86.373  33.931  1.00  1.390          H  
ATOM   7055 3HE  MET A 450      18.148  85.700  35.152  1.00  1.390          H  
ATOM   7056  N   LEU A 451      14.894  88.180  37.609  1.00  0.780          N  
ATOM   7057  CA  LEU A 451      14.209  87.718  38.808  1.00  0.800          C  
ATOM   7058  C   LEU A 451      12.988  88.531  39.119  1.00  0.840          C  
ATOM   7059  O   LEU A 451      11.952  87.972  39.481  1.00  0.860          O  
ATOM   7060  CB  LEU A 451      15.137  87.780  40.004  1.00  1.110          C  
ATOM   7061  CG  LEU A 451      16.225  86.798  40.040  1.00  1.110          C  
ATOM   7062  CD1 LEU A 451      17.217  87.208  41.081  1.00  1.110          C  
ATOM   7063  CD2 LEU A 451      15.630  85.434  40.397  1.00  1.110          C  
ATOM   7064  H   LEU A 451      15.885  88.451  37.653  1.00  0.940          H  
ATOM   7065  HA  LEU A 451      13.886  86.700  38.633  1.00  0.960          H  
ATOM   7066 1HB  LEU A 451      15.573  88.770  40.054  1.00  1.330          H  
ATOM   7067 2HB  LEU A 451      14.540  87.628  40.887  1.00  1.330          H  
ATOM   7068  HG  LEU A 451      16.725  86.761  39.084  1.00  1.330          H  
ATOM   7069 1HD1 LEU A 451      18.024  86.488  41.098  1.00  1.330          H  
ATOM   7070 2HD1 LEU A 451      17.617  88.180  40.830  1.00  1.330          H  
ATOM   7071 3HD1 LEU A 451      16.740  87.254  42.053  1.00  1.330          H  
ATOM   7072 1HD2 LEU A 451      16.417  84.732  40.454  1.00  1.330          H  
ATOM   7073 2HD2 LEU A 451      15.135  85.496  41.366  1.00  1.330          H  
ATOM   7074 3HD2 LEU A 451      14.918  85.098  39.660  1.00  1.330          H  
ATOM   7075  N   ARG A 452      13.074  89.848  38.953  1.00  0.860          N  
ATOM   7076  CA  ARG A 452      11.895  90.650  39.215  1.00  0.910          C  
ATOM   7077  C   ARG A 452      10.756  90.204  38.282  1.00  0.940          C  
ATOM   7078  O   ARG A 452       9.630  89.953  38.732  1.00  0.980          O  
ATOM   7079  CB  ARG A 452      12.199  92.135  38.998  1.00  1.250          C  
ATOM   7080  CG  ARG A 452      13.154  92.746  40.032  1.00  1.250          C  
ATOM   7081  CD  ARG A 452      13.315  94.242  39.903  1.00  1.250          C  
ATOM   7082  NE  ARG A 452      14.242  94.746  40.927  1.00  1.250          N  
ATOM   7083  CZ  ARG A 452      15.552  95.106  40.762  1.00  1.250          C  
ATOM   7084  NH1 ARG A 452      16.158  95.115  39.577  1.00  1.250          N  
ATOM   7085  NH2 ARG A 452      16.239  95.457  41.847  1.00  1.250          N  
ATOM   7086  H   ARG A 452      13.979  90.268  38.716  1.00  1.030          H  
ATOM   7087  HA  ARG A 452      11.591  90.498  40.248  1.00  1.090          H  
ATOM   7088 1HB  ARG A 452      12.656  92.272  38.018  1.00  1.500          H  
ATOM   7089 2HB  ARG A 452      11.272  92.705  39.011  1.00  1.500          H  
ATOM   7090 1HG  ARG A 452      12.782  92.527  41.031  1.00  1.500          H  
ATOM   7091 2HG  ARG A 452      14.140  92.297  39.913  1.00  1.500          H  
ATOM   7092 1HD  ARG A 452      13.707  94.489  38.917  1.00  1.500          H  
ATOM   7093 2HD  ARG A 452      12.351  94.728  40.046  1.00  1.500          H  
ATOM   7094  HE  ARG A 452      13.884  94.774  41.874  1.00  1.500          H  
ATOM   7095 1HH1 ARG A 452      15.694  94.865  38.694  1.00  1.500          H  
ATOM   7096 2HH1 ARG A 452      17.120  95.397  39.513  1.00  1.500          H  
ATOM   7097 1HH2 ARG A 452      15.775  95.457  42.746  1.00  1.500          H  
ATOM   7098 2HH2 ARG A 452      17.253  95.695  41.798  1.00  1.500          H  
ATOM   7099  N   GLU A 453      11.068  90.053  36.987  1.00  0.930          N  
ATOM   7100  CA  GLU A 453      10.082  89.640  35.990  1.00  0.960          C  
ATOM   7101  C   GLU A 453       9.577  88.195  36.192  1.00  0.960          C  
ATOM   7102  O   GLU A 453       8.385  87.901  36.023  1.00  1.000          O  
ATOM   7103  CB  GLU A 453      10.680  89.802  34.598  1.00  1.330          C  
ATOM   7104  CG  GLU A 453      10.907  91.244  34.131  1.00  1.330          C  
ATOM   7105  CD  GLU A 453      11.586  91.295  32.795  1.00  1.330          C  
ATOM   7106  OE1 GLU A 453      12.069  90.264  32.399  1.00  1.330          O  
ATOM   7107  OE2 GLU A 453      11.593  92.342  32.157  1.00  1.330          O  
ATOM   7108  H   GLU A 453      12.029  90.270  36.684  1.00  1.120          H  
ATOM   7109  HA  GLU A 453       9.223  90.309  36.074  1.00  1.150          H  
ATOM   7110 1HB  GLU A 453      11.635  89.279  34.554  1.00  1.600          H  
ATOM   7111 2HB  GLU A 453      10.038  89.354  33.901  1.00  1.600          H  
ATOM   7112 1HG  GLU A 453       9.948  91.754  34.066  1.00  1.600          H  
ATOM   7113 2HG  GLU A 453      11.521  91.761  34.870  1.00  1.600          H  
ATOM   7114  N   LEU A 454      10.483  87.282  36.552  1.00  0.910          N  
ATOM   7115  CA  LEU A 454      10.112  85.901  36.775  1.00  0.910          C  
ATOM   7116  C   LEU A 454       9.182  85.847  37.959  1.00  0.920          C  
ATOM   7117  O   LEU A 454       8.149  85.200  37.892  1.00  0.950          O  
ATOM   7118  CB  LEU A 454      11.355  85.015  37.045  1.00  1.270          C  
ATOM   7119  CG  LEU A 454      12.344  84.710  35.840  1.00  1.270          C  
ATOM   7120  CD1 LEU A 454      13.656  84.068  36.386  1.00  1.270          C  
ATOM   7121  CD2 LEU A 454      11.676  83.737  34.851  1.00  1.270          C  
ATOM   7122  H   LEU A 454      11.448  87.563  36.650  1.00  1.090          H  
ATOM   7123  HA  LEU A 454       9.579  85.534  35.902  1.00  1.090          H  
ATOM   7124 1HB  LEU A 454      11.935  85.496  37.827  1.00  1.530          H  
ATOM   7125 2HB  LEU A 454      11.010  84.063  37.424  1.00  1.530          H  
ATOM   7126  HG  LEU A 454      12.593  85.632  35.328  1.00  1.530          H  
ATOM   7127 1HD1 LEU A 454      14.334  83.865  35.557  1.00  1.530          H  
ATOM   7128 2HD1 LEU A 454      14.139  84.758  37.080  1.00  1.530          H  
ATOM   7129 3HD1 LEU A 454      13.429  83.135  36.903  1.00  1.530          H  
ATOM   7130 1HD2 LEU A 454      12.359  83.535  34.041  1.00  1.530          H  
ATOM   7131 2HD2 LEU A 454      11.436  82.806  35.359  1.00  1.530          H  
ATOM   7132 3HD2 LEU A 454      10.767  84.173  34.448  1.00  1.530          H  
ATOM   7133  N   ALA A 455       9.471  86.611  39.019  1.00  0.920          N  
ATOM   7134  CA  ALA A 455       8.630  86.596  40.204  1.00  0.940          C  
ATOM   7135  C   ALA A 455       7.195  86.983  39.862  1.00  0.990          C  
ATOM   7136  O   ALA A 455       6.246  86.368  40.373  1.00  1.020          O  
ATOM   7137  CB  ALA A 455       9.198  87.541  41.239  1.00  1.310          C  
ATOM   7138  H   ALA A 455      10.337  87.156  39.041  1.00  1.100          H  
ATOM   7139  HA  ALA A 455       8.629  85.587  40.608  1.00  1.130          H  
ATOM   7140 1HB  ALA A 455       8.593  87.517  42.134  1.00  1.570          H  
ATOM   7141 2HB  ALA A 455      10.213  87.236  41.471  1.00  1.570          H  
ATOM   7142 3HB  ALA A 455       9.212  88.553  40.840  1.00  1.570          H  
ATOM   7143  N   GLU A 456       7.018  87.970  38.964  1.00  1.010          N  
ATOM   7144  CA  GLU A 456       5.678  88.386  38.541  1.00  1.070          C  
ATOM   7145  C   GLU A 456       4.914  87.261  37.826  1.00  1.090          C  
ATOM   7146  O   GLU A 456       3.704  87.107  38.017  1.00  1.130          O  
ATOM   7147  CB  GLU A 456       5.739  89.609  37.616  1.00  1.470          C  
ATOM   7148  CG  GLU A 456       6.161  90.916  38.288  1.00  1.470          C  
ATOM   7149  CD  GLU A 456       6.220  92.085  37.318  1.00  1.470          C  
ATOM   7150  OE1 GLU A 456       6.062  91.860  36.140  1.00  1.470          O  
ATOM   7151  OE2 GLU A 456       6.421  93.192  37.758  1.00  1.470          O  
ATOM   7152  H   GLU A 456       7.845  88.488  38.637  1.00  1.210          H  
ATOM   7153  HA  GLU A 456       5.115  88.662  39.430  1.00  1.280          H  
ATOM   7154 1HB  GLU A 456       6.444  89.412  36.809  1.00  1.770          H  
ATOM   7155 2HB  GLU A 456       4.763  89.764  37.160  1.00  1.770          H  
ATOM   7156 1HG  GLU A 456       5.455  91.150  39.083  1.00  1.770          H  
ATOM   7157 2HG  GLU A 456       7.140  90.776  38.740  1.00  1.770          H  
ATOM   7158  N   LEU A 457       5.625  86.466  37.020  1.00  1.080          N  
ATOM   7159  CA  LEU A 457       5.006  85.351  36.296  1.00  1.110          C  
ATOM   7160  C   LEU A 457       4.811  84.112  37.179  1.00  1.130          C  
ATOM   7161  O   LEU A 457       3.835  83.375  37.033  1.00  1.190          O  
ATOM   7162  CB  LEU A 457       5.867  84.956  35.091  1.00  1.540          C  
ATOM   7163  CG  LEU A 457       6.002  85.977  33.936  1.00  1.540          C  
ATOM   7164  CD1 LEU A 457       7.007  85.440  32.966  1.00  1.540          C  
ATOM   7165  CD2 LEU A 457       4.658  86.174  33.228  1.00  1.540          C  
ATOM   7166  H   LEU A 457       6.621  86.686  36.888  1.00  1.300          H  
ATOM   7167  HA  LEU A 457       4.025  85.668  35.960  1.00  1.330          H  
ATOM   7168 1HB  LEU A 457       6.870  84.764  35.466  1.00  1.850          H  
ATOM   7169 2HB  LEU A 457       5.475  84.027  34.673  1.00  1.850          H  
ATOM   7170  HG  LEU A 457       6.363  86.934  34.321  1.00  1.850          H  
ATOM   7171 1HD1 LEU A 457       7.121  86.126  32.141  1.00  1.850          H  
ATOM   7172 2HD1 LEU A 457       7.963  85.307  33.469  1.00  1.850          H  
ATOM   7173 3HD1 LEU A 457       6.664  84.497  32.595  1.00  1.850          H  
ATOM   7174 1HD2 LEU A 457       4.784  86.877  32.405  1.00  1.850          H  
ATOM   7175 2HD2 LEU A 457       4.308  85.216  32.833  1.00  1.850          H  
ATOM   7176 3HD2 LEU A 457       3.922  86.569  33.918  1.00  1.850          H  
ATOM   7177  N   LEU A 458       5.745  83.903  38.102  1.00  1.090          N  
ATOM   7178  CA  LEU A 458       5.750  82.759  39.000  1.00  1.110          C  
ATOM   7179  C   LEU A 458       4.790  82.958  40.173  1.00  1.120          C  
ATOM   7180  O   LEU A 458       4.229  81.988  40.682  1.00  1.140          O  
ATOM   7181  CB  LEU A 458       7.164  82.553  39.549  1.00  1.550          C  
ATOM   7182  CG  LEU A 458       8.278  82.179  38.584  1.00  1.550          C  
ATOM   7183  CD1 LEU A 458       9.626  82.274  39.310  1.00  1.550          C  
ATOM   7184  CD2 LEU A 458       8.079  80.803  38.116  1.00  1.550          C  
ATOM   7185  H   LEU A 458       6.524  84.551  38.137  1.00  1.310          H  
ATOM   7186  HA  LEU A 458       5.426  81.884  38.448  1.00  1.330          H  
ATOM   7187 1HB  LEU A 458       7.461  83.427  40.119  1.00  1.860          H  
ATOM   7188 2HB  LEU A 458       7.099  81.715  40.184  1.00  1.860          H  
ATOM   7189  HG  LEU A 458       8.279  82.848  37.738  1.00  1.860          H  
ATOM   7190 1HD1 LEU A 458      10.424  82.003  38.623  1.00  1.860          H  
ATOM   7191 2HD1 LEU A 458       9.782  83.296  39.658  1.00  1.860          H  
ATOM   7192 3HD1 LEU A 458       9.633  81.593  40.162  1.00  1.860          H  
ATOM   7193 1HD2 LEU A 458       8.861  80.566  37.459  1.00  1.860          H  
ATOM   7194 2HD2 LEU A 458       8.096  80.118  38.963  1.00  1.860          H  
ATOM   7195 3HD2 LEU A 458       7.136  80.703  37.589  1.00  1.860          H  
ATOM   7196  N   ARG A 459       4.551  84.227  40.533  1.00  1.130          N  
ATOM   7197  CA  ARG A 459       3.717  84.692  41.636  1.00  1.140          C  
ATOM   7198  C   ARG A 459       4.301  84.363  43.005  1.00  1.110          C  
ATOM   7199  O   ARG A 459       3.595  83.911  43.910  1.00  1.150          O  
ATOM   7200  CB  ARG A 459       2.304  84.123  41.536  1.00  1.590          C  
ATOM   7201  CG  ARG A 459       1.568  84.500  40.257  1.00  1.590          C  
ATOM   7202  CD  ARG A 459       0.178  84.001  40.254  1.00  1.590          C  
ATOM   7203  NE  ARG A 459      -0.526  84.373  39.030  1.00  1.590          N  
ATOM   7204  CZ  ARG A 459      -1.797  84.032  38.722  1.00  1.590          C  
ATOM   7205  NH1 ARG A 459      -2.515  83.306  39.557  1.00  1.590          N  
ATOM   7206  NH2 ARG A 459      -2.322  84.431  37.574  1.00  1.590          N  
ATOM   7207  H   ARG A 459       5.086  84.959  40.072  1.00  1.360          H  
ATOM   7208  HA  ARG A 459       3.646  85.777  41.553  1.00  1.370          H  
ATOM   7209 1HB  ARG A 459       2.305  83.046  41.626  1.00  1.910          H  
ATOM   7210 2HB  ARG A 459       1.713  84.507  42.365  1.00  1.910          H  
ATOM   7211 1HG  ARG A 459       1.554  85.584  40.147  1.00  1.910          H  
ATOM   7212 2HG  ARG A 459       2.085  84.061  39.400  1.00  1.910          H  
ATOM   7213 1HD  ARG A 459       0.195  82.913  40.325  1.00  1.910          H  
ATOM   7214 2HD  ARG A 459      -0.358  84.419  41.104  1.00  1.910          H  
ATOM   7215  HE  ARG A 459      -0.010  84.928  38.355  1.00  1.910          H  
ATOM   7216 1HH1 ARG A 459      -2.120  82.999  40.433  1.00  1.910          H  
ATOM   7217 2HH1 ARG A 459      -3.465  83.055  39.322  1.00  1.910          H  
ATOM   7218 1HH2 ARG A 459      -1.774  84.987  36.932  1.00  1.910          H  
ATOM   7219 2HH2 ARG A 459      -3.271  84.181  37.336  1.00  1.910          H  
ATOM   7220  N   PHE A 460       5.598  84.644  43.149  1.00  1.060          N  
ATOM   7221  CA  PHE A 460       6.296  84.440  44.423  1.00  1.060          C  
ATOM   7222  C   PHE A 460       7.108  85.632  44.880  1.00  0.980          C  
ATOM   7223  O   PHE A 460       7.604  86.415  44.075  1.00  0.960          O  
ATOM   7224  CB  PHE A 460       7.290  83.297  44.395  1.00  1.480          C  
ATOM   7225  CG  PHE A 460       6.770  81.952  44.151  1.00  1.480          C  
ATOM   7226  CD1 PHE A 460       6.859  81.454  42.923  1.00  1.480          C  
ATOM   7227  CD2 PHE A 460       6.205  81.186  45.152  1.00  1.480          C  
ATOM   7228  CE1 PHE A 460       6.405  80.204  42.614  1.00  1.480          C  
ATOM   7229  CE2 PHE A 460       5.740  79.923  44.872  1.00  1.480          C  
ATOM   7230  CZ  PHE A 460       5.843  79.433  43.586  1.00  1.480          C  
ATOM   7231  H   PHE A 460       6.070  85.040  42.331  1.00  1.270          H  
ATOM   7232  HA  PHE A 460       5.548  84.231  45.188  1.00  1.270          H  
ATOM   7233 1HB  PHE A 460       8.035  83.511  43.636  1.00  1.780          H  
ATOM   7234 2HB  PHE A 460       7.801  83.295  45.335  1.00  1.780          H  
ATOM   7235  HD1 PHE A 460       7.311  82.079  42.195  1.00  1.780          H  
ATOM   7236  HD2 PHE A 460       6.134  81.588  46.167  1.00  1.780          H  
ATOM   7237  HE1 PHE A 460       6.489  79.810  41.594  1.00  1.780          H  
ATOM   7238  HE2 PHE A 460       5.294  79.312  45.655  1.00  1.780          H  
ATOM   7239  HZ  PHE A 460       5.484  78.427  43.334  1.00  1.780          H  
ATOM   7240  N   ARG A 461       7.297  85.730  46.187  1.00  1.000          N  
ATOM   7241  CA  ARG A 461       8.201  86.717  46.745  1.00  0.990          C  
ATOM   7242  C   ARG A 461       9.582  86.066  46.788  1.00  0.930          C  
ATOM   7243  O   ARG A 461       9.669  84.856  47.013  1.00  0.920          O  
ATOM   7244  CB  ARG A 461       7.771  87.123  48.146  1.00  1.390          C  
ATOM   7245  CG  ARG A 461       6.404  87.773  48.252  1.00  1.390          C  
ATOM   7246  CD  ARG A 461       6.121  88.304  49.639  1.00  1.390          C  
ATOM   7247  NE  ARG A 461       6.011  87.262  50.702  1.00  1.390          N  
ATOM   7248  CZ  ARG A 461       5.917  87.542  52.029  1.00  1.390          C  
ATOM   7249  NH1 ARG A 461       5.921  88.796  52.443  1.00  1.390          N  
ATOM   7250  NH2 ARG A 461       5.817  86.569  52.924  1.00  1.390          N  
ATOM   7251  H   ARG A 461       6.830  85.077  46.803  1.00  1.200          H  
ATOM   7252  HA  ARG A 461       8.234  87.595  46.098  1.00  1.190          H  
ATOM   7253 1HB  ARG A 461       7.747  86.237  48.774  1.00  1.670          H  
ATOM   7254 2HB  ARG A 461       8.501  87.817  48.565  1.00  1.670          H  
ATOM   7255 1HG  ARG A 461       6.348  88.602  47.547  1.00  1.670          H  
ATOM   7256 2HG  ARG A 461       5.636  87.039  48.007  1.00  1.670          H  
ATOM   7257 1HD  ARG A 461       6.926  88.985  49.913  1.00  1.670          H  
ATOM   7258 2HD  ARG A 461       5.181  88.856  49.609  1.00  1.670          H  
ATOM   7259  HE  ARG A 461       5.991  86.282  50.440  1.00  1.670          H  
ATOM   7260 1HH1 ARG A 461       5.992  89.553  51.781  1.00  1.670          H  
ATOM   7261 2HH1 ARG A 461       5.848  89.001  53.430  1.00  1.670          H  
ATOM   7262 1HH2 ARG A 461       5.800  85.577  52.639  1.00  1.670          H  
ATOM   7263 2HH2 ARG A 461       5.745  86.787  53.903  1.00  1.670          H  
ATOM   7264  N   TYR A 462      10.652  86.840  46.651  1.00  0.930          N  
ATOM   7265  CA  TYR A 462      11.983  86.237  46.733  1.00  0.900          C  
ATOM   7266  C   TYR A 462      12.979  87.185  47.365  1.00  0.890          C  
ATOM   7267  O   TYR A 462      12.747  88.399  47.426  1.00  0.940          O  
ATOM   7268  CB  TYR A 462      12.510  85.863  45.336  1.00  1.270          C  
ATOM   7269  CG  TYR A 462      12.930  87.058  44.474  1.00  1.270          C  
ATOM   7270  CD1 TYR A 462      14.283  87.446  44.433  1.00  1.270          C  
ATOM   7271  CD2 TYR A 462      11.991  87.780  43.770  1.00  1.270          C  
ATOM   7272  CE1 TYR A 462      14.663  88.541  43.697  1.00  1.270          C  
ATOM   7273  CE2 TYR A 462      12.377  88.883  43.030  1.00  1.270          C  
ATOM   7274  CZ  TYR A 462      13.702  89.264  42.994  1.00  1.270          C  
ATOM   7275  OH  TYR A 462      14.079  90.373  42.275  1.00  1.270          O  
ATOM   7276  H   TYR A 462      10.548  87.828  46.465  1.00  1.120          H  
ATOM   7277  HA  TYR A 462      11.945  85.347  47.349  1.00  1.080          H  
ATOM   7278 1HB  TYR A 462      13.358  85.216  45.454  1.00  1.530          H  
ATOM   7279 2HB  TYR A 462      11.746  85.306  44.796  1.00  1.530          H  
ATOM   7280  HD1 TYR A 462      15.033  86.884  44.994  1.00  1.530          H  
ATOM   7281  HD2 TYR A 462      10.940  87.486  43.806  1.00  1.530          H  
ATOM   7282  HE1 TYR A 462      15.707  88.847  43.673  1.00  1.530          H  
ATOM   7283  HE2 TYR A 462      11.630  89.455  42.481  1.00  1.530          H  
ATOM   7284  HH  TYR A 462      15.036  90.398  42.208  1.00  1.530          H  
ATOM   7285  N   ARG A 463      14.103  86.623  47.795  1.00  0.850          N  
ATOM   7286  CA  ARG A 463      15.229  87.385  48.320  1.00  0.840          C  
ATOM   7287  C   ARG A 463      16.521  86.888  47.689  1.00  0.820          C  
ATOM   7288  O   ARG A 463      16.789  85.680  47.676  1.00  0.790          O  
ATOM   7289  CB  ARG A 463      15.323  87.262  49.835  1.00  1.180          C  
ATOM   7290  CG  ARG A 463      14.138  87.837  50.625  1.00  1.180          C  
ATOM   7291  CD  ARG A 463      14.096  89.327  50.567  1.00  1.180          C  
ATOM   7292  NE  ARG A 463      13.012  89.875  51.362  1.00  1.180          N  
ATOM   7293  CZ  ARG A 463      11.737  90.062  50.943  1.00  1.180          C  
ATOM   7294  NH1 ARG A 463      11.349  89.734  49.718  1.00  1.180          N  
ATOM   7295  NH2 ARG A 463      10.858  90.591  51.783  1.00  1.180          N  
ATOM   7296  H   ARG A 463      14.168  85.601  47.759  1.00  1.020          H  
ATOM   7297  HA  ARG A 463      15.109  88.427  48.049  1.00  1.010          H  
ATOM   7298 1HB  ARG A 463      15.412  86.209  50.103  1.00  1.420          H  
ATOM   7299 2HB  ARG A 463      16.228  87.764  50.179  1.00  1.420          H  
ATOM   7300 1HG  ARG A 463      13.209  87.449  50.220  1.00  1.420          H  
ATOM   7301 2HG  ARG A 463      14.219  87.538  51.668  1.00  1.420          H  
ATOM   7302 1HD  ARG A 463      15.034  89.727  50.954  1.00  1.420          H  
ATOM   7303 2HD  ARG A 463      13.965  89.665  49.544  1.00  1.420          H  
ATOM   7304  HE  ARG A 463      13.233  90.149  52.311  1.00  1.420          H  
ATOM   7305 1HH1 ARG A 463      11.997  89.311  49.033  1.00  1.420          H  
ATOM   7306 2HH1 ARG A 463      10.400  89.906  49.440  1.00  1.420          H  
ATOM   7307 1HH2 ARG A 463      11.143  90.847  52.720  1.00  1.420          H  
ATOM   7308 2HH2 ARG A 463       9.906  90.742  51.492  1.00  1.420          H  
ATOM   7309  N   LEU A 464      17.310  87.836  47.176  1.00  0.820          N  
ATOM   7310  CA  LEU A 464      18.562  87.541  46.486  1.00  0.790          C  
ATOM   7311  C   LEU A 464      19.817  87.615  47.376  1.00  0.780          C  
ATOM   7312  O   LEU A 464      20.099  88.633  48.013  1.00  0.830          O  
ATOM   7313  CB  LEU A 464      18.690  88.480  45.274  1.00  1.120          C  
ATOM   7314  CG  LEU A 464      19.939  88.322  44.379  1.00  1.120          C  
ATOM   7315  CD1 LEU A 464      19.905  86.945  43.743  1.00  1.120          C  
ATOM   7316  CD2 LEU A 464      19.917  89.407  43.283  1.00  1.120          C  
ATOM   7317  H   LEU A 464      16.993  88.803  47.233  1.00  0.980          H  
ATOM   7318  HA  LEU A 464      18.481  86.527  46.119  1.00  0.950          H  
ATOM   7319 1HB  LEU A 464      17.816  88.338  44.648  1.00  1.340          H  
ATOM   7320 2HB  LEU A 464      18.679  89.509  45.644  1.00  1.340          H  
ATOM   7321  HG  LEU A 464      20.860  88.421  44.969  1.00  1.340          H  
ATOM   7322 1HD1 LEU A 464      20.727  86.833  43.100  1.00  1.340          H  
ATOM   7323 2HD1 LEU A 464      19.945  86.167  44.495  1.00  1.340          H  
ATOM   7324 3HD1 LEU A 464      19.007  86.841  43.177  1.00  1.340          H  
ATOM   7325 1HD2 LEU A 464      20.791  89.295  42.640  1.00  1.340          H  
ATOM   7326 2HD2 LEU A 464      19.014  89.313  42.681  1.00  1.340          H  
ATOM   7327 3HD2 LEU A 464      19.934  90.379  43.745  1.00  1.340          H  
ATOM   7328  N   ARG A 465      20.561  86.508  47.386  1.00  0.720          N  
ATOM   7329  CA  ARG A 465      21.778  86.276  48.155  1.00  0.730          C  
ATOM   7330  C   ARG A 465      22.952  85.949  47.230  1.00  0.670          C  
ATOM   7331  O   ARG A 465      22.771  85.792  46.022  1.00  0.630          O  
ATOM   7332  CB  ARG A 465      21.572  85.088  49.083  1.00  1.020          C  
ATOM   7333  CG  ARG A 465      20.442  85.229  50.092  1.00  1.020          C  
ATOM   7334  CD  ARG A 465      20.326  84.011  50.929  1.00  1.020          C  
ATOM   7335  NE  ARG A 465      19.196  84.077  51.855  1.00  1.020          N  
ATOM   7336  CZ  ARG A 465      18.828  83.087  52.697  1.00  1.020          C  
ATOM   7337  NH1 ARG A 465      19.501  81.959  52.720  1.00  1.020          N  
ATOM   7338  NH2 ARG A 465      17.787  83.253  53.498  1.00  1.020          N  
ATOM   7339  H   ARG A 465      20.214  85.722  46.837  1.00  0.860          H  
ATOM   7340  HA  ARG A 465      22.011  87.171  48.731  1.00  0.880          H  
ATOM   7341 1HB  ARG A 465      21.355  84.202  48.480  1.00  1.220          H  
ATOM   7342 2HB  ARG A 465      22.490  84.887  49.632  1.00  1.220          H  
ATOM   7343 1HG  ARG A 465      20.623  86.088  50.736  1.00  1.220          H  
ATOM   7344 2HG  ARG A 465      19.497  85.365  49.559  1.00  1.220          H  
ATOM   7345 1HD  ARG A 465      20.196  83.148  50.278  1.00  1.220          H  
ATOM   7346 2HD  ARG A 465      21.239  83.894  51.511  1.00  1.220          H  
ATOM   7347  HE  ARG A 465      18.653  84.931  51.869  1.00  1.220          H  
ATOM   7348 1HH1 ARG A 465      20.293  81.825  52.106  1.00  1.220          H  
ATOM   7349 2HH1 ARG A 465      19.229  81.219  53.347  1.00  1.220          H  
ATOM   7350 1HH2 ARG A 465      17.270  84.122  53.483  1.00  1.220          H  
ATOM   7351 2HH2 ARG A 465      17.509  82.516  54.130  1.00  1.220          H  
ATOM   7352  N   LEU A 466      24.170  85.924  47.769  1.00  0.670          N  
ATOM   7353  CA  LEU A 466      25.335  85.560  46.961  1.00  0.620          C  
ATOM   7354  C   LEU A 466      25.942  84.234  47.430  1.00  0.590          C  
ATOM   7355  O   LEU A 466      25.949  83.951  48.629  1.00  0.620          O  
ATOM   7356  CB  LEU A 466      26.390  86.671  47.046  1.00  0.890          C  
ATOM   7357  CG  LEU A 466      25.926  88.113  46.636  1.00  0.890          C  
ATOM   7358  CD1 LEU A 466      27.057  89.076  46.877  1.00  0.890          C  
ATOM   7359  CD2 LEU A 466      25.494  88.137  45.185  1.00  0.890          C  
ATOM   7360  H   LEU A 466      24.289  86.105  48.758  1.00  0.800          H  
ATOM   7361  HA  LEU A 466      25.027  85.424  45.933  1.00  0.740          H  
ATOM   7362 1HB  LEU A 466      26.761  86.714  48.067  1.00  1.070          H  
ATOM   7363 2HB  LEU A 466      27.221  86.392  46.396  1.00  1.070          H  
ATOM   7364  HG  LEU A 466      25.087  88.418  47.258  1.00  1.070          H  
ATOM   7365 1HD1 LEU A 466      26.740  90.083  46.611  1.00  1.070          H  
ATOM   7366 2HD1 LEU A 466      27.331  89.046  47.926  1.00  1.070          H  
ATOM   7367 3HD1 LEU A 466      27.914  88.795  46.277  1.00  1.070          H  
ATOM   7368 1HD2 LEU A 466      25.173  89.137  44.912  1.00  1.070          H  
ATOM   7369 2HD2 LEU A 466      26.308  87.830  44.536  1.00  1.070          H  
ATOM   7370 3HD2 LEU A 466      24.675  87.466  45.075  1.00  1.070          H  
ATOM   7371  N   VAL A 467      26.490  83.458  46.490  1.00  0.560          N  
ATOM   7372  CA  VAL A 467      27.169  82.183  46.807  1.00  0.550          C  
ATOM   7373  C   VAL A 467      28.369  82.408  47.730  1.00  0.570          C  
ATOM   7374  O   VAL A 467      29.157  83.338  47.519  1.00  0.600          O  
ATOM   7375  CB  VAL A 467      27.645  81.441  45.531  1.00  0.770          C  
ATOM   7376  CG1 VAL A 467      26.507  81.039  44.671  1.00  0.770          C  
ATOM   7377  CG2 VAL A 467      28.554  82.314  44.746  1.00  0.770          C  
ATOM   7378  H   VAL A 467      26.382  83.770  45.524  1.00  0.670          H  
ATOM   7379  HA  VAL A 467      26.456  81.537  47.326  1.00  0.660          H  
ATOM   7380  HB  VAL A 467      28.167  80.528  45.829  1.00  0.930          H  
ATOM   7381 1HG1 VAL A 467      26.902  80.521  43.815  1.00  0.930          H  
ATOM   7382 2HG1 VAL A 467      25.848  80.380  45.235  1.00  0.930          H  
ATOM   7383 3HG1 VAL A 467      25.964  81.908  44.340  1.00  0.930          H  
ATOM   7384 1HG2 VAL A 467      28.889  81.782  43.874  1.00  0.930          H  
ATOM   7385 2HG2 VAL A 467      28.043  83.216  44.453  1.00  0.930          H  
ATOM   7386 3HG2 VAL A 467      29.376  82.565  45.324  1.00  0.930          H  
ATOM   7387  N   GLU A 468      28.545  81.522  48.710  1.00  0.600          N  
ATOM   7388  CA  GLU A 468      29.609  81.676  49.714  1.00  0.670          C  
ATOM   7389  C   GLU A 468      31.037  81.866  49.188  1.00  0.730          C  
ATOM   7390  O   GLU A 468      31.791  82.667  49.740  1.00  1.210          O  
ATOM   7391  CB  GLU A 468      29.615  80.476  50.670  1.00  0.910          C  
ATOM   7392  CG  GLU A 468      30.642  80.579  51.819  1.00  0.910          C  
ATOM   7393  CD  GLU A 468      30.583  79.424  52.787  1.00  0.910          C  
ATOM   7394  OE1 GLU A 468      29.840  78.504  52.549  1.00  0.910          O  
ATOM   7395  OE2 GLU A 468      31.285  79.468  53.769  1.00  0.910          O  
ATOM   7396  H   GLU A 468      27.876  80.738  48.785  1.00  0.720          H  
ATOM   7397  HA  GLU A 468      29.363  82.563  50.301  1.00  0.800          H  
ATOM   7398 1HB  GLU A 468      28.625  80.354  51.109  1.00  1.090          H  
ATOM   7399 2HB  GLU A 468      29.835  79.569  50.105  1.00  1.090          H  
ATOM   7400 1HG  GLU A 468      31.647  80.611  51.399  1.00  1.090          H  
ATOM   7401 2HG  GLU A 468      30.476  81.512  52.356  1.00  1.090          H  
ATOM   7402  N   ASP A 469      31.439  81.122  48.161  1.00  0.720          N  
ATOM   7403  CA  ASP A 469      32.800  81.212  47.643  1.00  0.810          C  
ATOM   7404  C   ASP A 469      32.948  82.036  46.368  1.00  0.710          C  
ATOM   7405  O   ASP A 469      34.002  82.021  45.730  1.00  0.740          O  
ATOM   7406  CB  ASP A 469      33.305  79.792  47.431  1.00  1.100          C  
ATOM   7407  CG  ASP A 469      32.377  79.054  46.489  1.00  1.100          C  
ATOM   7408  OD1 ASP A 469      31.436  79.708  46.019  1.00  1.100          O  
ATOM   7409  OD2 ASP A 469      32.532  77.844  46.291  1.00  1.100          O  
ATOM   7410  H   ASP A 469      30.803  80.469  47.700  1.00  0.860          H  
ATOM   7411  HA  ASP A 469      33.417  81.680  48.411  1.00  0.970          H  
ATOM   7412 1HB  ASP A 469      34.310  79.814  47.004  1.00  1.320          H  
ATOM   7413 2HB  ASP A 469      33.352  79.266  48.385  1.00  1.320          H  
ATOM   7414  N   GLY A 470      31.884  82.718  45.962  1.00  0.690          N  
ATOM   7415  CA  GLY A 470      31.909  83.520  44.739  1.00  0.700          C  
ATOM   7416  C   GLY A 470      31.852  82.704  43.426  1.00  0.690          C  
ATOM   7417  O   GLY A 470      32.025  83.275  42.347  1.00  1.130          O  
ATOM   7418  H   GLY A 470      31.071  82.741  46.588  1.00  0.830          H  
ATOM   7419 1HA  GLY A 470      31.070  84.215  44.762  1.00  0.840          H  
ATOM   7420 2HA  GLY A 470      32.811  84.129  44.738  1.00  0.840          H  
ATOM   7421  N   LEU A 471      31.640  81.384  43.497  1.00  0.720          N  
ATOM   7422  CA  LEU A 471      31.674  80.554  42.291  1.00  0.740          C  
ATOM   7423  C   LEU A 471      30.358  80.030  41.721  1.00  0.760          C  
ATOM   7424  O   LEU A 471      29.371  79.832  42.431  1.00  1.280          O  
ATOM   7425  CB  LEU A 471      32.565  79.339  42.565  1.00  1.030          C  
ATOM   7426  CG  LEU A 471      34.020  79.605  42.975  1.00  1.030          C  
ATOM   7427  CD1 LEU A 471      34.657  78.273  43.295  1.00  1.030          C  
ATOM   7428  CD2 LEU A 471      34.775  80.327  41.861  1.00  1.030          C  
ATOM   7429  H   LEU A 471      31.500  80.938  44.418  1.00  0.860          H  
ATOM   7430  HA  LEU A 471      32.121  81.154  41.506  1.00  0.890          H  
ATOM   7431 1HB  LEU A 471      32.128  78.790  43.388  1.00  1.230          H  
ATOM   7432 2HB  LEU A 471      32.573  78.696  41.691  1.00  1.230          H  
ATOM   7433  HG  LEU A 471      34.044  80.215  43.881  1.00  1.230          H  
ATOM   7434 1HD1 LEU A 471      35.687  78.431  43.611  1.00  1.230          H  
ATOM   7435 2HD1 LEU A 471      34.101  77.809  44.104  1.00  1.230          H  
ATOM   7436 3HD1 LEU A 471      34.640  77.633  42.417  1.00  1.230          H  
ATOM   7437 1HD2 LEU A 471      35.805  80.490  42.177  1.00  1.230          H  
ATOM   7438 2HD2 LEU A 471      34.764  79.733  40.961  1.00  1.230          H  
ATOM   7439 3HD2 LEU A 471      34.319  81.295  41.659  1.00  1.230          H  
ATOM   7440  N   TYR A 472      30.382  79.744  40.415  1.00  0.480          N  
ATOM   7441  CA  TYR A 472      29.269  79.084  39.737  1.00  0.500          C  
ATOM   7442  C   TYR A 472      29.267  77.611  40.151  1.00  0.490          C  
ATOM   7443  O   TYR A 472      28.227  77.048  40.485  1.00  0.920          O  
ATOM   7444  CB  TYR A 472      29.410  79.263  38.227  1.00  0.690          C  
ATOM   7445  CG  TYR A 472      29.057  80.671  37.781  1.00  0.690          C  
ATOM   7446  CD1 TYR A 472      30.002  81.695  37.757  1.00  0.690          C  
ATOM   7447  CD2 TYR A 472      27.781  80.930  37.394  1.00  0.690          C  
ATOM   7448  CE1 TYR A 472      29.616  82.975  37.354  1.00  0.690          C  
ATOM   7449  CE2 TYR A 472      27.410  82.168  37.008  1.00  0.690          C  
ATOM   7450  CZ  TYR A 472      28.299  83.202  36.982  1.00  0.690          C  
ATOM   7451  OH  TYR A 472      27.862  84.466  36.587  1.00  0.690          O  
ATOM   7452  H   TYR A 472      31.204  79.991  39.881  1.00  0.580          H  
ATOM   7453  HA  TYR A 472      28.331  79.537  40.057  1.00  0.600          H  
ATOM   7454 1HB  TYR A 472      30.431  79.039  37.918  1.00  0.830          H  
ATOM   7455 2HB  TYR A 472      28.746  78.563  37.713  1.00  0.830          H  
ATOM   7456  HD1 TYR A 472      31.030  81.506  38.059  1.00  0.830          H  
ATOM   7457  HD2 TYR A 472      27.058  80.148  37.406  1.00  0.830          H  
ATOM   7458  HE1 TYR A 472      30.341  83.792  37.338  1.00  0.830          H  
ATOM   7459  HE2 TYR A 472      26.394  82.332  36.723  1.00  0.830          H  
ATOM   7460  HH  TYR A 472      28.629  85.059  36.391  1.00  0.830          H  
ATOM   7461  N   GLY A 473      30.459  77.030  40.240  1.00  0.640          N  
ATOM   7462  CA  GLY A 473      30.625  75.649  40.671  1.00  0.670          C  
ATOM   7463  C   GLY A 473      31.237  74.706  39.649  1.00  0.580          C  
ATOM   7464  O   GLY A 473      30.836  74.665  38.476  1.00  0.540          O  
ATOM   7465  H   GLY A 473      31.271  77.555  39.954  1.00  0.770          H  
ATOM   7466 1HA  GLY A 473      31.256  75.651  41.551  1.00  0.800          H  
ATOM   7467 2HA  GLY A 473      29.665  75.253  40.990  1.00  0.800          H  
ATOM   7468  N   ALA A 474      32.176  73.903  40.156  1.00  0.620          N  
ATOM   7469  CA  ALA A 474      32.946  72.896  39.434  1.00  0.590          C  
ATOM   7470  C   ALA A 474      33.154  71.729  40.414  1.00  0.640          C  
ATOM   7471  O   ALA A 474      33.070  71.940  41.630  1.00  0.670          O  
ATOM   7472  CB  ALA A 474      34.264  73.496  38.942  1.00  0.840          C  
ATOM   7473  H   ALA A 474      32.406  74.048  41.139  1.00  0.740          H  
ATOM   7474  HA  ALA A 474      32.367  72.552  38.586  1.00  0.710          H  
ATOM   7475 1HB  ALA A 474      34.862  72.777  38.412  1.00  1.010          H  
ATOM   7476 2HB  ALA A 474      34.046  74.333  38.271  1.00  1.010          H  
ATOM   7477 3HB  ALA A 474      34.835  73.858  39.795  1.00  1.010          H  
ATOM   7478  N   PRO A 475      33.329  70.483  39.941  1.00  0.660          N  
ATOM   7479  CA  PRO A 475      33.525  69.316  40.778  1.00  0.720          C  
ATOM   7480  C   PRO A 475      34.908  69.225  41.401  1.00  0.750          C  
ATOM   7481  O   PRO A 475      35.905  69.611  40.786  1.00  0.740          O  
ATOM   7482  CB  PRO A 475      33.304  68.170  39.790  1.00  1.080          C  
ATOM   7483  CG  PRO A 475      33.740  68.732  38.443  1.00  1.080          C  
ATOM   7484  CD  PRO A 475      33.390  70.205  38.481  1.00  1.080          C  
ATOM   7485  HA  PRO A 475      32.752  69.300  41.562  1.00  0.860          H  
ATOM   7486 1HB  PRO A 475      33.905  67.300  40.107  1.00  1.300          H  
ATOM   7487 2HB  PRO A 475      32.258  67.853  39.817  1.00  1.300          H  
ATOM   7488 1HG  PRO A 475      34.819  68.559  38.297  1.00  1.300          H  
ATOM   7489 2HG  PRO A 475      33.218  68.199  37.628  1.00  1.300          H  
ATOM   7490 1HD  PRO A 475      34.202  70.744  38.008  1.00  1.300          H  
ATOM   7491 2HD  PRO A 475      32.446  70.374  37.980  1.00  1.300          H  
ATOM   7492  N   GLU A 476      34.942  68.599  42.564  1.00  0.810          N  
ATOM   7493  CA  GLU A 476      36.119  68.216  43.314  1.00  0.850          C  
ATOM   7494  C   GLU A 476      36.510  66.778  42.958  1.00  0.930          C  
ATOM   7495  O   GLU A 476      35.670  66.020  42.454  1.00  0.980          O  
ATOM   7496  CB  GLU A 476      35.831  68.352  44.813  1.00  1.170          C  
ATOM   7497  CG  GLU A 476      35.623  69.788  45.305  1.00  1.170          C  
ATOM   7498  CD  GLU A 476      36.903  70.584  45.270  1.00  1.170          C  
ATOM   7499  OE1 GLU A 476      37.943  69.969  45.306  1.00  1.170          O  
ATOM   7500  OE2 GLU A 476      36.853  71.787  45.232  1.00  1.170          O  
ATOM   7501  H   GLU A 476      34.048  68.382  43.002  1.00  0.970          H  
ATOM   7502  HA  GLU A 476      36.910  68.908  43.042  1.00  1.020          H  
ATOM   7503 1HB  GLU A 476      34.922  67.813  45.010  1.00  1.410          H  
ATOM   7504 2HB  GLU A 476      36.584  67.890  45.418  1.00  1.410          H  
ATOM   7505 1HG  GLU A 476      34.884  70.272  44.665  1.00  1.410          H  
ATOM   7506 2HG  GLU A 476      35.231  69.776  46.320  1.00  1.410          H  
ATOM   7507  N   PRO A 477      37.745  66.339  43.269  1.00  1.090          N  
ATOM   7508  CA  PRO A 477      38.260  64.992  43.059  1.00  1.250          C  
ATOM   7509  C   PRO A 477      37.418  63.882  43.690  1.00  1.260          C  
ATOM   7510  O   PRO A 477      37.592  62.716  43.340  1.00  1.840          O  
ATOM   7511  CB  PRO A 477      39.645  65.050  43.714  1.00  1.880          C  
ATOM   7512  CG  PRO A 477      40.058  66.498  43.631  1.00  1.880          C  
ATOM   7513  CD  PRO A 477      38.785  67.283  43.810  1.00  1.880          C  
ATOM   7514  HA  PRO A 477      38.354  64.821  41.976  1.00  1.500          H  
ATOM   7515 1HB  PRO A 477      39.579  64.683  44.752  1.00  2.250          H  
ATOM   7516 2HB  PRO A 477      40.335  64.375  43.184  1.00  2.250          H  
ATOM   7517 1HG  PRO A 477      40.800  66.722  44.414  1.00  2.250          H  
ATOM   7518 2HG  PRO A 477      40.548  66.702  42.667  1.00  2.250          H  
ATOM   7519 1HD  PRO A 477      38.643  67.501  44.874  1.00  2.250          H  
ATOM   7520 2HD  PRO A 477      38.879  68.196  43.211  1.00  2.250          H  
ATOM   7521  N   ASN A 478      36.530  64.215  44.633  1.00  1.310          N  
ATOM   7522  CA  ASN A 478      35.725  63.180  45.248  1.00  1.280          C  
ATOM   7523  C   ASN A 478      34.230  63.447  45.149  1.00  1.170          C  
ATOM   7524  O   ASN A 478      33.450  63.005  45.996  1.00  1.380          O  
ATOM   7525  CB  ASN A 478      36.107  63.126  46.698  1.00  1.800          C  
ATOM   7526  CG  ASN A 478      35.788  64.467  47.377  1.00  1.800          C  
ATOM   7527  OD1 ASN A 478      35.094  65.377  46.833  1.00  1.800          O  
ATOM   7528  ND2 ASN A 478      36.302  64.613  48.575  1.00  1.800          N  
ATOM   7529  H   ASN A 478      36.398  65.175  44.922  1.00  1.570          H  
ATOM   7530  HA  ASN A 478      35.927  62.226  44.761  1.00  1.540          H  
ATOM   7531 1HB  ASN A 478      35.563  62.326  47.200  1.00  2.160          H  
ATOM   7532 2HB  ASN A 478      37.173  62.919  46.791  1.00  2.160          H  
ATOM   7533 1HD2 ASN A 478      36.148  65.457  49.089  1.00  2.160          H  
ATOM   7534 2HD2 ASN A 478      36.848  63.878  48.980  1.00  2.160          H  
ATOM   7535  N   GLY A 479      33.818  64.103  44.073  1.00  1.020          N  
ATOM   7536  CA  GLY A 479      32.405  64.325  43.791  1.00  0.960          C  
ATOM   7537  C   GLY A 479      31.781  65.555  44.453  1.00  0.850          C  
ATOM   7538  O   GLY A 479      30.628  65.881  44.163  1.00  0.900          O  
ATOM   7539  H   GLY A 479      34.517  64.484  43.425  1.00  1.220          H  
ATOM   7540 1HA  GLY A 479      32.281  64.411  42.711  1.00  1.150          H  
ATOM   7541 2HA  GLY A 479      31.847  63.440  44.092  1.00  1.150          H  
ATOM   7542  N   SER A 480      32.503  66.214  45.358  1.00  0.830          N  
ATOM   7543  CA  SER A 480      31.976  67.405  46.016  1.00  0.750          C  
ATOM   7544  C   SER A 480      31.873  68.571  45.033  1.00  0.710          C  
ATOM   7545  O   SER A 480      32.643  68.668  44.078  1.00  0.770          O  
ATOM   7546  CB  SER A 480      32.804  67.778  47.226  1.00  1.080          C  
ATOM   7547  OG  SER A 480      32.347  68.974  47.783  1.00  1.080          O  
ATOM   7548  H   SER A 480      33.438  65.882  45.616  1.00  1.000          H  
ATOM   7549  HA  SER A 480      30.970  67.180  46.369  1.00  0.900          H  
ATOM   7550 1HB  SER A 480      32.734  66.981  47.965  1.00  1.300          H  
ATOM   7551 2HB  SER A 480      33.839  67.871  46.960  1.00  1.300          H  
ATOM   7552  HG  SER A 480      32.923  69.152  48.528  1.00  1.300          H  
ATOM   7553  N   TRP A 481      30.893  69.449  45.205  1.00  0.680          N  
ATOM   7554  CA  TRP A 481      30.805  70.601  44.304  1.00  0.630          C  
ATOM   7555  C   TRP A 481      30.926  71.950  44.968  1.00  0.620          C  
ATOM   7556  O   TRP A 481      30.351  72.196  46.031  1.00  0.650          O  
ATOM   7557  CB  TRP A 481      29.501  70.567  43.546  1.00  0.900          C  
ATOM   7558  CG  TRP A 481      29.463  69.581  42.481  1.00  0.900          C  
ATOM   7559  CD1 TRP A 481      29.230  68.254  42.573  1.00  0.900          C  
ATOM   7560  CD2 TRP A 481      29.627  69.866  41.099  1.00  0.900          C  
ATOM   7561  NE1 TRP A 481      29.251  67.694  41.339  1.00  0.900          N  
ATOM   7562  CE2 TRP A 481      29.472  68.674  40.419  1.00  0.900          C  
ATOM   7563  CE3 TRP A 481      29.877  71.029  40.393  1.00  0.900          C  
ATOM   7564  CZ2 TRP A 481      29.546  68.610  39.050  1.00  0.900          C  
ATOM   7565  CZ3 TRP A 481      29.943  70.970  39.040  1.00  0.900          C  
ATOM   7566  CH2 TRP A 481      29.781  69.795  38.376  1.00  0.900          C  
ATOM   7567  H   TRP A 481      30.254  69.343  45.980  1.00  0.820          H  
ATOM   7568  HA  TRP A 481      31.615  70.532  43.575  1.00  0.760          H  
ATOM   7569 1HB  TRP A 481      28.711  70.335  44.235  1.00  1.080          H  
ATOM   7570 2HB  TRP A 481      29.297  71.549  43.128  1.00  1.080          H  
ATOM   7571  HD1 TRP A 481      29.059  67.711  43.500  1.00  1.080          H  
ATOM   7572  HE1 TRP A 481      29.121  66.711  41.151  1.00  1.080          H  
ATOM   7573  HE3 TRP A 481      30.010  71.976  40.910  1.00  1.080          H  
ATOM   7574  HZ2 TRP A 481      29.421  67.679  38.494  1.00  1.080          H  
ATOM   7575  HZ3 TRP A 481      30.128  71.890  38.511  1.00  1.080          H  
ATOM   7576  HH2 TRP A 481      29.842  69.783  37.289  1.00  1.080          H  
ATOM   7577  N   THR A 482      31.636  72.833  44.280  1.00  0.590          N  
ATOM   7578  CA  THR A 482      31.847  74.206  44.704  1.00  0.600          C  
ATOM   7579  C   THR A 482      30.732  75.124  44.218  1.00  0.530          C  
ATOM   7580  O   THR A 482      29.870  74.706  43.427  1.00  0.500          O  
ATOM   7581  CB  THR A 482      33.208  74.710  44.197  1.00  0.840          C  
ATOM   7582  OG1 THR A 482      33.219  74.762  42.755  1.00  0.840          O  
ATOM   7583  CG2 THR A 482      34.287  73.742  44.645  1.00  0.840          C  
ATOM   7584  H   THR A 482      32.092  72.516  43.415  1.00  0.710          H  
ATOM   7585  HA  THR A 482      31.855  74.235  45.793  1.00  0.720          H  
ATOM   7586  HB  THR A 482      33.404  75.696  44.601  1.00  1.000          H  
ATOM   7587  HG1 THR A 482      34.031  75.204  42.477  1.00  1.000          H  
ATOM   7588 1HG2 THR A 482      35.258  74.086  44.295  1.00  1.000          H  
ATOM   7589 2HG2 THR A 482      34.296  73.686  45.733  1.00  1.000          H  
ATOM   7590 3HG2 THR A 482      34.099  72.747  44.238  1.00  1.000          H  
ATOM   7591  N   GLY A 483      30.714  76.363  44.715  1.00  0.530          N  
ATOM   7592  CA  GLY A 483      29.799  77.384  44.233  1.00  0.490          C  
ATOM   7593  C   GLY A 483      28.326  77.060  44.306  1.00  0.490          C  
ATOM   7594  O   GLY A 483      27.866  76.279  45.154  1.00  0.510          O  
ATOM   7595  H   GLY A 483      31.419  76.677  45.400  1.00  0.640          H  
ATOM   7596 1HA  GLY A 483      29.984  78.312  44.772  1.00  0.590          H  
ATOM   7597 2HA  GLY A 483      30.047  77.587  43.198  1.00  0.590          H  
ATOM   7598  N   MET A 484      27.621  77.628  43.334  1.00  0.480          N  
ATOM   7599  CA  MET A 484      26.190  77.493  43.177  1.00  0.500          C  
ATOM   7600  C   MET A 484      25.760  76.062  42.924  1.00  0.510          C  
ATOM   7601  O   MET A 484      24.696  75.658  43.384  1.00  0.540          O  
ATOM   7602  CB  MET A 484      25.738  78.366  42.034  1.00  0.690          C  
ATOM   7603  CG  MET A 484      24.291  78.615  41.938  1.00  0.690          C  
ATOM   7604  SD  MET A 484      23.659  79.550  43.317  1.00  0.690          S  
ATOM   7605  CE  MET A 484      22.702  78.324  44.194  1.00  0.690          C  
ATOM   7606  H   MET A 484      28.138  78.287  42.740  1.00  0.580          H  
ATOM   7607  HA  MET A 484      25.724  77.832  44.099  1.00  0.600          H  
ATOM   7608 1HB  MET A 484      26.247  79.283  42.090  1.00  0.830          H  
ATOM   7609 2HB  MET A 484      26.027  77.905  41.101  1.00  0.830          H  
ATOM   7610 1HG  MET A 484      24.141  79.192  41.044  1.00  0.830          H  
ATOM   7611 2HG  MET A 484      23.744  77.674  41.863  1.00  0.830          H  
ATOM   7612 1HE  MET A 484      22.301  78.740  45.088  1.00  0.830          H  
ATOM   7613 2HE  MET A 484      21.893  77.989  43.569  1.00  0.830          H  
ATOM   7614 3HE  MET A 484      23.323  77.486  44.456  1.00  0.830          H  
ATOM   7615  N   VAL A 485      26.562  75.276  42.207  1.00  0.500          N  
ATOM   7616  CA  VAL A 485      26.125  73.906  41.967  1.00  0.530          C  
ATOM   7617  C   VAL A 485      26.068  73.203  43.310  1.00  0.560          C  
ATOM   7618  O   VAL A 485      25.098  72.502  43.602  1.00  0.590          O  
ATOM   7619  CB  VAL A 485      27.055  73.123  41.045  1.00  0.730          C  
ATOM   7620  CG1 VAL A 485      26.584  71.669  40.967  1.00  0.730          C  
ATOM   7621  CG2 VAL A 485      27.068  73.714  39.733  1.00  0.730          C  
ATOM   7622  H   VAL A 485      27.419  75.675  41.809  1.00  0.600          H  
ATOM   7623  HA  VAL A 485      25.126  73.925  41.534  1.00  0.640          H  
ATOM   7624  HB  VAL A 485      28.061  73.142  41.455  1.00  0.880          H  
ATOM   7625 1HG1 VAL A 485      27.212  71.108  40.313  1.00  0.880          H  
ATOM   7626 2HG1 VAL A 485      26.599  71.217  41.939  1.00  0.880          H  
ATOM   7627 3HG1 VAL A 485      25.575  71.641  40.573  1.00  0.880          H  
ATOM   7628 1HG2 VAL A 485      27.738  73.158  39.116  1.00  0.880          H  
ATOM   7629 2HG2 VAL A 485      26.075  73.677  39.341  1.00  0.880          H  
ATOM   7630 3HG2 VAL A 485      27.408  74.742  39.788  1.00  0.880          H  
ATOM   7631  N   GLY A 486      27.113  73.390  44.121  1.00  0.560          N  
ATOM   7632  CA  GLY A 486      27.181  72.813  45.450  1.00  0.590          C  
ATOM   7633  C   GLY A 486      25.975  73.238  46.279  1.00  0.600          C  
ATOM   7634  O   GLY A 486      25.290  72.394  46.874  1.00  0.680          O  
ATOM   7635  H   GLY A 486      27.907  73.954  43.798  1.00  0.670          H  
ATOM   7636 1HA  GLY A 486      27.228  71.730  45.389  1.00  0.710          H  
ATOM   7637 2HA  GLY A 486      28.092  73.158  45.936  1.00  0.710          H  
ATOM   7638  N   GLU A 487      25.712  74.548  46.322  1.00  0.540          N  
ATOM   7639  CA  GLU A 487      24.593  75.055  47.098  1.00  0.560          C  
ATOM   7640  C   GLU A 487      23.247  74.501  46.600  1.00  0.550          C  
ATOM   7641  O   GLU A 487      22.378  74.197  47.416  1.00  0.590          O  
ATOM   7642  CB  GLU A 487      24.629  76.589  47.127  1.00  0.780          C  
ATOM   7643  CG  GLU A 487      25.809  77.140  47.969  1.00  0.780          C  
ATOM   7644  CD  GLU A 487      25.901  78.639  48.056  1.00  0.780          C  
ATOM   7645  OE1 GLU A 487      25.063  79.295  47.513  1.00  0.780          O  
ATOM   7646  OE2 GLU A 487      26.828  79.122  48.690  1.00  0.780          O  
ATOM   7647  H   GLU A 487      26.338  75.193  45.825  1.00  0.650          H  
ATOM   7648  HA  GLU A 487      24.722  74.718  48.125  1.00  0.670          H  
ATOM   7649 1HB  GLU A 487      24.767  76.953  46.121  1.00  0.930          H  
ATOM   7650 2HB  GLU A 487      23.692  76.990  47.500  1.00  0.930          H  
ATOM   7651 1HG  GLU A 487      25.722  76.744  48.970  1.00  0.930          H  
ATOM   7652 2HG  GLU A 487      26.735  76.757  47.544  1.00  0.930          H  
ATOM   7653  N   LEU A 488      23.043  74.343  45.285  1.00  0.520          N  
ATOM   7654  CA  LEU A 488      21.786  73.744  44.829  1.00  0.540          C  
ATOM   7655  C   LEU A 488      21.682  72.278  45.264  1.00  0.590          C  
ATOM   7656  O   LEU A 488      20.653  71.849  45.774  1.00  0.600          O  
ATOM   7657  CB  LEU A 488      21.663  73.801  43.313  1.00  0.750          C  
ATOM   7658  CG  LEU A 488      21.446  75.151  42.647  1.00  0.750          C  
ATOM   7659  CD1 LEU A 488      21.570  74.934  41.174  1.00  0.750          C  
ATOM   7660  CD2 LEU A 488      20.065  75.731  43.001  1.00  0.750          C  
ATOM   7661  H   LEU A 488      23.742  74.672  44.613  1.00  0.620          H  
ATOM   7662  HA  LEU A 488      20.962  74.285  45.282  1.00  0.650          H  
ATOM   7663 1HB  LEU A 488      22.602  73.431  42.930  1.00  0.900          H  
ATOM   7664 2HB  LEU A 488      20.872  73.132  42.995  1.00  0.900          H  
ATOM   7665  HG  LEU A 488      22.214  75.828  42.951  1.00  0.900          H  
ATOM   7666 1HD1 LEU A 488      21.449  75.837  40.639  1.00  0.900          H  
ATOM   7667 2HD1 LEU A 488      22.555  74.541  40.983  1.00  0.900          H  
ATOM   7668 3HD1 LEU A 488      20.814  74.225  40.844  1.00  0.900          H  
ATOM   7669 1HD2 LEU A 488      19.911  76.676  42.502  1.00  0.900          H  
ATOM   7670 2HD2 LEU A 488      19.333  75.051  42.675  1.00  0.900          H  
ATOM   7671 3HD2 LEU A 488      19.969  75.885  44.071  1.00  0.900          H  
ATOM   7672  N   ILE A 489      22.782  71.525  45.191  1.00  0.640          N  
ATOM   7673  CA  ILE A 489      22.761  70.103  45.571  1.00  0.720          C  
ATOM   7674  C   ILE A 489      22.368  69.948  47.035  1.00  0.750          C  
ATOM   7675  O   ILE A 489      21.565  69.070  47.390  1.00  0.810          O  
ATOM   7676  CB  ILE A 489      24.149  69.443  45.365  1.00  0.980          C  
ATOM   7677  CG1 ILE A 489      24.442  69.329  43.845  1.00  0.980          C  
ATOM   7678  CG2 ILE A 489      24.187  68.044  46.069  1.00  0.980          C  
ATOM   7679  CD1 ILE A 489      25.883  68.994  43.529  1.00  0.980          C  
ATOM   7680  H   ILE A 489      23.626  71.926  44.769  1.00  0.770          H  
ATOM   7681  HA  ILE A 489      22.040  69.588  44.958  1.00  0.860          H  
ATOM   7682  HB  ILE A 489      24.919  70.078  45.792  1.00  1.170          H  
ATOM   7683 1HG1 ILE A 489      23.797  68.570  43.407  1.00  1.170          H  
ATOM   7684 2HG1 ILE A 489      24.208  70.275  43.381  1.00  1.170          H  
ATOM   7685 1HG2 ILE A 489      25.157  67.585  45.935  1.00  1.170          H  
ATOM   7686 2HG2 ILE A 489      24.012  68.148  47.142  1.00  1.170          H  
ATOM   7687 3HG2 ILE A 489      23.419  67.399  45.642  1.00  1.170          H  
ATOM   7688 1HD1 ILE A 489      26.028  68.960  42.467  1.00  1.170          H  
ATOM   7689 2HD1 ILE A 489      26.511  69.766  43.944  1.00  1.170          H  
ATOM   7690 3HD1 ILE A 489      26.160  68.037  43.950  1.00  1.170          H  
ATOM   7691  N   ASN A 490      22.894  70.822  47.878  1.00  0.740          N  
ATOM   7692  CA  ASN A 490      22.628  70.798  49.305  1.00  0.780          C  
ATOM   7693  C   ASN A 490      21.362  71.575  49.678  1.00  0.730          C  
ATOM   7694  O   ASN A 490      21.078  71.786  50.859  1.00  0.790          O  
ATOM   7695  CB  ASN A 490      23.825  71.342  50.044  1.00  1.080          C  
ATOM   7696  CG  ASN A 490      24.992  70.411  49.974  1.00  1.080          C  
ATOM   7697  OD1 ASN A 490      24.840  69.182  50.011  1.00  1.080          O  
ATOM   7698  ND2 ASN A 490      26.165  70.968  49.859  1.00  1.080          N  
ATOM   7699  H   ASN A 490      23.574  71.498  47.506  1.00  0.890          H  
ATOM   7700  HA  ASN A 490      22.468  69.763  49.605  1.00  0.940          H  
ATOM   7701 1HB  ASN A 490      24.111  72.300  49.598  1.00  1.290          H  
ATOM   7702 2HB  ASN A 490      23.570  71.525  51.086  1.00  1.290          H  
ATOM   7703 1HD2 ASN A 490      26.983  70.397  49.796  1.00  1.290          H  
ATOM   7704 2HD2 ASN A 490      26.245  71.962  49.819  1.00  1.290          H  
ATOM   7705  N   ARG A 491      20.601  71.994  48.665  1.00  0.670          N  
ATOM   7706  CA  ARG A 491      19.344  72.705  48.792  1.00  0.660          C  
ATOM   7707  C   ARG A 491      19.418  73.997  49.591  1.00  0.650          C  
ATOM   7708  O   ARG A 491      18.471  74.338  50.287  1.00  0.700          O  
ATOM   7709  CB  ARG A 491      18.291  71.778  49.408  1.00  0.930          C  
ATOM   7710  CG  ARG A 491      17.541  70.879  48.416  1.00  0.930          C  
ATOM   7711  CD  ARG A 491      18.413  69.831  47.766  1.00  0.930          C  
ATOM   7712  NE  ARG A 491      17.609  68.886  46.985  1.00  0.930          N  
ATOM   7713  CZ  ARG A 491      18.075  67.872  46.209  1.00  0.930          C  
ATOM   7714  NH1 ARG A 491      19.369  67.635  46.068  1.00  0.930          N  
ATOM   7715  NH2 ARG A 491      17.203  67.105  45.583  1.00  0.930          N  
ATOM   7716  H   ARG A 491      20.895  71.814  47.706  1.00  0.800          H  
ATOM   7717  HA  ARG A 491      19.018  72.957  47.781  1.00  0.790          H  
ATOM   7718 1HB  ARG A 491      18.751  71.130  50.147  1.00  1.110          H  
ATOM   7719 2HB  ARG A 491      17.539  72.365  49.925  1.00  1.110          H  
ATOM   7720 1HG  ARG A 491      16.739  70.368  48.940  1.00  1.110          H  
ATOM   7721 2HG  ARG A 491      17.117  71.502  47.637  1.00  1.110          H  
ATOM   7722 1HD  ARG A 491      19.113  70.307  47.090  1.00  1.110          H  
ATOM   7723 2HD  ARG A 491      18.963  69.277  48.528  1.00  1.110          H  
ATOM   7724  HE  ARG A 491      16.608  68.996  47.037  1.00  1.110          H  
ATOM   7725 1HH1 ARG A 491      20.068  68.221  46.545  1.00  1.110          H  
ATOM   7726 2HH1 ARG A 491      19.683  66.873  45.487  1.00  1.110          H  
ATOM   7727 1HH2 ARG A 491      16.208  67.287  45.665  1.00  1.110          H  
ATOM   7728 2HH2 ARG A 491      17.506  66.340  45.003  1.00  1.110          H  
ATOM   7729  N   LYS A 492      20.493  74.771  49.406  1.00  0.620          N  
ATOM   7730  CA  LYS A 492      20.681  76.044  50.095  1.00  0.640          C  
ATOM   7731  C   LYS A 492      20.063  77.210  49.332  1.00  0.630          C  
ATOM   7732  O   LYS A 492      20.187  78.372  49.725  1.00  0.660          O  
ATOM   7733  CB  LYS A 492      22.156  76.291  50.378  1.00  0.890          C  
ATOM   7734  CG  LYS A 492      22.761  75.307  51.374  1.00  0.890          C  
ATOM   7735  CD  LYS A 492      24.220  75.638  51.658  1.00  0.890          C  
ATOM   7736  CE  LYS A 492      24.832  74.685  52.673  1.00  0.890          C  
ATOM   7737  NZ  LYS A 492      26.260  75.035  52.976  1.00  0.890          N  
ATOM   7738  H   LYS A 492      21.232  74.453  48.778  1.00  0.740          H  
ATOM   7739  HA  LYS A 492      20.182  75.982  51.044  1.00  0.770          H  
ATOM   7740 1HB  LYS A 492      22.713  76.206  49.457  1.00  1.070          H  
ATOM   7741 2HB  LYS A 492      22.291  77.300  50.760  1.00  1.070          H  
ATOM   7742 1HG  LYS A 492      22.193  75.341  52.305  1.00  1.070          H  
ATOM   7743 2HG  LYS A 492      22.689  74.297  50.969  1.00  1.070          H  
ATOM   7744 1HD  LYS A 492      24.782  75.556  50.732  1.00  1.070          H  
ATOM   7745 2HD  LYS A 492      24.302  76.663  52.022  1.00  1.070          H  
ATOM   7746 1HE  LYS A 492      24.253  74.722  53.594  1.00  1.070          H  
ATOM   7747 2HE  LYS A 492      24.796  73.671  52.273  1.00  1.070          H  
ATOM   7748 1HZ  LYS A 492      26.634  74.380  53.649  1.00  1.070          H  
ATOM   7749 2HZ  LYS A 492      26.813  74.996  52.129  1.00  1.070          H  
ATOM   7750 3HZ  LYS A 492      26.309  75.971  53.359  1.00  1.070          H  
ATOM   7751  N   ALA A 493      19.441  76.891  48.205  1.00  0.630          N  
ATOM   7752  CA  ALA A 493      18.765  77.854  47.355  1.00  0.630          C  
ATOM   7753  C   ALA A 493      17.688  77.139  46.565  1.00  0.660          C  
ATOM   7754  O   ALA A 493      17.835  75.972  46.202  1.00  0.670          O  
ATOM   7755  CB  ALA A 493      19.742  78.536  46.409  1.00  0.880          C  
ATOM   7756  H   ALA A 493      19.418  75.914  47.952  1.00  0.760          H  
ATOM   7757  HA  ALA A 493      18.289  78.600  47.984  1.00  0.760          H  
ATOM   7758 1HB  ALA A 493      19.213  79.261  45.782  1.00  1.060          H  
ATOM   7759 2HB  ALA A 493      20.502  79.048  46.993  1.00  1.060          H  
ATOM   7760 3HB  ALA A 493      20.207  77.786  45.781  1.00  1.060          H  
ATOM   7761  N   ASP A 494      16.631  77.860  46.233  1.00  0.690          N  
ATOM   7762  CA  ASP A 494      15.577  77.328  45.395  1.00  0.730          C  
ATOM   7763  C   ASP A 494      15.934  77.622  43.951  1.00  0.690          C  
ATOM   7764  O   ASP A 494      15.640  76.845  43.043  1.00  0.720          O  
ATOM   7765  CB  ASP A 494      14.247  78.007  45.744  1.00  1.010          C  
ATOM   7766  CG  ASP A 494      13.750  77.727  47.142  1.00  1.010          C  
ATOM   7767  OD1 ASP A 494      13.473  76.590  47.456  1.00  1.010          O  
ATOM   7768  OD2 ASP A 494      13.647  78.682  47.907  1.00  1.010          O  
ATOM   7769  H   ASP A 494      16.559  78.821  46.558  1.00  0.830          H  
ATOM   7770  HA  ASP A 494      15.501  76.251  45.541  1.00  0.880          H  
ATOM   7771 1HB  ASP A 494      14.371  79.087  45.647  1.00  1.210          H  
ATOM   7772 2HB  ASP A 494      13.488  77.705  45.031  1.00  1.210          H  
ATOM   7773  N   LEU A 495      16.556  78.783  43.753  1.00  0.640          N  
ATOM   7774  CA  LEU A 495      16.952  79.234  42.430  1.00  0.610          C  
ATOM   7775  C   LEU A 495      18.401  79.676  42.327  1.00  0.590          C  
ATOM   7776  O   LEU A 495      18.903  80.434  43.167  1.00  0.620          O  
ATOM   7777  CB  LEU A 495      16.111  80.440  42.001  1.00  0.870          C  
ATOM   7778  CG  LEU A 495      14.673  80.224  41.543  1.00  0.870          C  
ATOM   7779  CD1 LEU A 495      13.699  80.198  42.727  1.00  0.870          C  
ATOM   7780  CD2 LEU A 495      14.306  81.375  40.574  1.00  0.870          C  
ATOM   7781  H   LEU A 495      16.728  79.384  44.561  1.00  0.770          H  
ATOM   7782  HA  LEU A 495      16.804  78.412  41.724  1.00  0.730          H  
ATOM   7783 1HB  LEU A 495      16.085  81.099  42.834  1.00  1.040          H  
ATOM   7784 2HB  LEU A 495      16.627  80.928  41.206  1.00  1.040          H  
ATOM   7785  HG  LEU A 495      14.610  79.268  41.042  1.00  1.040          H  
ATOM   7786 1HD1 LEU A 495      12.687  80.038  42.358  1.00  1.040          H  
ATOM   7787 2HD1 LEU A 495      13.942  79.412  43.379  1.00  1.040          H  
ATOM   7788 3HD1 LEU A 495      13.746  81.138  43.262  1.00  1.040          H  
ATOM   7789 1HD2 LEU A 495      13.287  81.246  40.209  1.00  1.040          H  
ATOM   7790 2HD2 LEU A 495      14.381  82.329  41.097  1.00  1.040          H  
ATOM   7791 3HD2 LEU A 495      14.991  81.374  39.730  1.00  1.040          H  
ATOM   7792  N   ALA A 496      19.040  79.258  41.244  1.00  0.600          N  
ATOM   7793  CA  ALA A 496      20.362  79.724  40.861  1.00  0.630          C  
ATOM   7794  C   ALA A 496      20.250  80.655  39.684  1.00  0.610          C  
ATOM   7795  O   ALA A 496      20.057  80.203  38.549  1.00  0.600          O  
ATOM   7796  CB  ALA A 496      21.247  78.588  40.469  1.00  0.870          C  
ATOM   7797  H   ALA A 496      18.592  78.542  40.668  1.00  0.720          H  
ATOM   7798  HA  ALA A 496      20.806  80.272  41.693  1.00  0.760          H  
ATOM   7799 1HB  ALA A 496      22.189  78.975  40.167  1.00  1.040          H  
ATOM   7800 2HB  ALA A 496      21.360  77.943  41.306  1.00  1.040          H  
ATOM   7801 3HB  ALA A 496      20.817  78.066  39.662  1.00  1.040          H  
ATOM   7802  N   VAL A 497      20.335  81.952  39.924  1.00  0.680          N  
ATOM   7803  CA  VAL A 497      20.150  82.873  38.807  1.00  0.710          C  
ATOM   7804  C   VAL A 497      21.369  83.744  38.678  1.00  0.710          C  
ATOM   7805  O   VAL A 497      21.633  84.617  39.491  1.00  0.800          O  
ATOM   7806  CB  VAL A 497      18.853  83.683  38.942  1.00  0.980          C  
ATOM   7807  CG1 VAL A 497      18.691  84.612  37.767  1.00  0.980          C  
ATOM   7808  CG2 VAL A 497      17.733  82.723  38.965  1.00  0.980          C  
ATOM   7809  H   VAL A 497      20.577  82.259  40.875  1.00  0.820          H  
ATOM   7810  HA  VAL A 497      20.066  82.296  37.886  1.00  0.850          H  
ATOM   7811  HB  VAL A 497      18.872  84.282  39.851  1.00  1.180          H  
ATOM   7812 1HG1 VAL A 497      17.768  85.167  37.858  1.00  1.180          H  
ATOM   7813 2HG1 VAL A 497      19.504  85.289  37.741  1.00  1.180          H  
ATOM   7814 3HG1 VAL A 497      18.673  84.030  36.845  1.00  1.180          H  
ATOM   7815 1HG2 VAL A 497      16.788  83.210  39.021  1.00  1.180          H  
ATOM   7816 2HG2 VAL A 497      17.783  82.181  38.061  1.00  1.180          H  
ATOM   7817 3HG2 VAL A 497      17.847  82.064  39.802  1.00  1.180          H  
ATOM   7818  N   ALA A 498      22.119  83.468  37.642  1.00  0.680          N  
ATOM   7819  CA  ALA A 498      23.408  84.056  37.363  1.00  0.680          C  
ATOM   7820  C   ALA A 498      23.733  83.710  35.936  1.00  0.670          C  
ATOM   7821  O   ALA A 498      22.986  82.955  35.310  1.00  1.220          O  
ATOM   7822  CB  ALA A 498      24.464  83.520  38.308  1.00  0.950          C  
ATOM   7823  H   ALA A 498      21.780  82.755  37.010  1.00  0.820          H  
ATOM   7824  HA  ALA A 498      23.341  85.139  37.464  1.00  0.820          H  
ATOM   7825 1HB  ALA A 498      25.423  83.974  38.073  1.00  1.140          H  
ATOM   7826 2HB  ALA A 498      24.207  83.751  39.322  1.00  1.140          H  
ATOM   7827 3HB  ALA A 498      24.528  82.441  38.197  1.00  1.140          H  
ATOM   7828  N   ALA A 499      24.844  84.201  35.411  1.00  0.790          N  
ATOM   7829  CA  ALA A 499      25.271  83.836  34.057  1.00  0.680          C  
ATOM   7830  C   ALA A 499      25.852  82.413  34.067  1.00  0.600          C  
ATOM   7831  O   ALA A 499      27.050  82.200  33.886  1.00  0.590          O  
ATOM   7832  CB  ALA A 499      26.299  84.835  33.603  1.00  1.000          C  
ATOM   7833  H   ALA A 499      25.432  84.828  35.950  1.00  0.950          H  
ATOM   7834  HA  ALA A 499      24.410  83.855  33.391  1.00  0.820          H  
ATOM   7835 1HB  ALA A 499      26.642  84.626  32.639  1.00  1.200          H  
ATOM   7836 2HB  ALA A 499      25.843  85.790  33.618  1.00  1.200          H  
ATOM   7837 3HB  ALA A 499      27.148  84.827  34.271  1.00  1.200          H  
ATOM   7838  N   PHE A 500      24.967  81.455  34.325  1.00  0.580          N  
ATOM   7839  CA  PHE A 500      25.285  80.059  34.559  1.00  0.580          C  
ATOM   7840  C   PHE A 500      25.102  79.197  33.311  1.00  0.580          C  
ATOM   7841  O   PHE A 500      23.979  79.024  32.817  1.00  0.640          O  
ATOM   7842  CB  PHE A 500      24.365  79.520  35.676  1.00  0.810          C  
ATOM   7843  CG  PHE A 500      24.779  78.179  36.221  1.00  0.810          C  
ATOM   7844  CD1 PHE A 500      25.313  78.096  37.511  1.00  0.810          C  
ATOM   7845  CD2 PHE A 500      24.725  77.025  35.467  1.00  0.810          C  
ATOM   7846  CE1 PHE A 500      25.757  76.908  38.001  1.00  0.810          C  
ATOM   7847  CE2 PHE A 500      25.186  75.863  35.964  1.00  0.810          C  
ATOM   7848  CZ  PHE A 500      25.692  75.803  37.214  1.00  0.810          C  
ATOM   7849  H   PHE A 500      24.005  81.766  34.431  1.00  0.700          H  
ATOM   7850  HA  PHE A 500      26.326  79.987  34.879  1.00  0.700          H  
ATOM   7851 1HB  PHE A 500      24.352  80.232  36.498  1.00  0.970          H  
ATOM   7852 2HB  PHE A 500      23.337  79.446  35.304  1.00  0.970          H  
ATOM   7853  HD1 PHE A 500      25.369  78.990  38.132  1.00  0.970          H  
ATOM   7854  HD2 PHE A 500      24.322  77.027  34.458  1.00  0.970          H  
ATOM   7855  HE1 PHE A 500      26.177  76.843  39.010  1.00  0.970          H  
ATOM   7856  HE2 PHE A 500      25.159  74.977  35.339  1.00  0.970          H  
ATOM   7857  HZ  PHE A 500      26.047  74.882  37.572  1.00  0.970          H  
ATOM   7858  N   THR A 501      26.201  78.627  32.815  1.00  0.570          N  
ATOM   7859  CA  THR A 501      26.171  77.797  31.606  1.00  0.600          C  
ATOM   7860  C   THR A 501      25.648  76.391  31.876  1.00  0.610          C  
ATOM   7861  O   THR A 501      26.130  75.694  32.775  1.00  0.680          O  
ATOM   7862  CB  THR A 501      27.566  77.695  30.944  1.00  0.830          C  
ATOM   7863  OG1 THR A 501      28.005  78.992  30.561  1.00  0.830          O  
ATOM   7864  CG2 THR A 501      27.491  76.833  29.695  1.00  0.830          C  
ATOM   7865  H   THR A 501      27.081  78.795  33.278  1.00  0.680          H  
ATOM   7866  HA  THR A 501      25.498  78.255  30.892  1.00  0.720          H  
ATOM   7867  HB  THR A 501      28.279  77.264  31.642  1.00  0.990          H  
ATOM   7868  HG1 THR A 501      28.311  79.465  31.340  1.00  0.990          H  
ATOM   7869 1HG2 THR A 501      28.474  76.790  29.230  1.00  0.990          H  
ATOM   7870 2HG2 THR A 501      27.175  75.820  29.934  1.00  0.990          H  
ATOM   7871 3HG2 THR A 501      26.778  77.283  29.002  1.00  0.990          H  
ATOM   7872  N   ILE A 502      24.705  75.970  31.038  1.00  0.570          N  
ATOM   7873  CA  ILE A 502      24.108  74.647  31.108  1.00  0.570          C  
ATOM   7874  C   ILE A 502      24.958  73.646  30.333  1.00  0.590          C  
ATOM   7875  O   ILE A 502      25.143  73.777  29.123  1.00  0.650          O  
ATOM   7876  CB  ILE A 502      22.692  74.638  30.496  1.00  0.800          C  
ATOM   7877  CG1 ILE A 502      21.784  75.607  31.257  1.00  0.800          C  
ATOM   7878  CG2 ILE A 502      22.118  73.192  30.553  1.00  0.800          C  
ATOM   7879  CD1 ILE A 502      20.433  75.857  30.596  1.00  0.800          C  
ATOM   7880  H   ILE A 502      24.397  76.634  30.322  1.00  0.680          H  
ATOM   7881  HA  ILE A 502      24.058  74.337  32.151  1.00  0.680          H  
ATOM   7882  HB  ILE A 502      22.742  74.975  29.461  1.00  0.960          H  
ATOM   7883 1HG1 ILE A 502      21.627  75.217  32.227  1.00  0.960          H  
ATOM   7884 2HG1 ILE A 502      22.293  76.570  31.355  1.00  0.960          H  
ATOM   7885 1HG2 ILE A 502      21.130  73.153  30.122  1.00  0.960          H  
ATOM   7886 2HG2 ILE A 502      22.751  72.501  29.994  1.00  0.960          H  
ATOM   7887 3HG2 ILE A 502      22.068  72.860  31.582  1.00  0.960          H  
ATOM   7888 1HD1 ILE A 502      19.868  76.527  31.188  1.00  0.960          H  
ATOM   7889 2HD1 ILE A 502      20.592  76.285  29.611  1.00  0.960          H  
ATOM   7890 3HD1 ILE A 502      19.868  74.942  30.500  1.00  0.960          H  
ATOM   7891  N   THR A 503      25.400  72.611  31.019  1.00  0.570          N  
ATOM   7892  CA  THR A 503      26.240  71.566  30.449  1.00  0.590          C  
ATOM   7893  C   THR A 503      26.056  70.265  31.208  1.00  0.630          C  
ATOM   7894  O   THR A 503      25.783  70.294  32.413  1.00  0.680          O  
ATOM   7895  CB  THR A 503      27.716  71.983  30.438  1.00  0.820          C  
ATOM   7896  OG1 THR A 503      28.487  70.955  29.801  1.00  0.820          O  
ATOM   7897  CG2 THR A 503      28.216  72.215  31.863  1.00  0.820          C  
ATOM   7898  H   THR A 503      25.170  72.573  32.001  1.00  0.680          H  
ATOM   7899  HA  THR A 503      25.927  71.398  29.418  1.00  0.710          H  
ATOM   7900  HB  THR A 503      27.818  72.908  29.863  1.00  0.980          H  
ATOM   7901  HG1 THR A 503      29.354  71.306  29.572  1.00  0.980          H  
ATOM   7902 1HG2 THR A 503      29.259  72.518  31.833  1.00  0.980          H  
ATOM   7903 2HG2 THR A 503      27.621  73.006  32.323  1.00  0.980          H  
ATOM   7904 3HG2 THR A 503      28.127  71.306  32.447  1.00  0.980          H  
ATOM   7905  N   ALA A 504      26.311  69.133  30.541  1.00  0.640          N  
ATOM   7906  CA  ALA A 504      26.106  67.790  31.107  1.00  0.700          C  
ATOM   7907  C   ALA A 504      26.817  67.586  32.440  1.00  0.720          C  
ATOM   7908  O   ALA A 504      26.297  66.923  33.347  1.00  0.790          O  
ATOM   7909  CB  ALA A 504      26.586  66.740  30.130  1.00  0.960          C  
ATOM   7910  H   ALA A 504      26.593  69.219  29.573  1.00  0.770          H  
ATOM   7911  HA  ALA A 504      25.043  67.654  31.252  1.00  0.840          H  
ATOM   7912 1HB  ALA A 504      26.391  65.748  30.537  1.00  1.150          H  
ATOM   7913 2HB  ALA A 504      26.052  66.858  29.188  1.00  1.150          H  
ATOM   7914 3HB  ALA A 504      27.656  66.857  29.961  1.00  1.150          H  
ATOM   7915  N   GLU A 505      27.977  68.203  32.601  1.00  0.690          N  
ATOM   7916  CA  GLU A 505      28.728  68.071  33.841  1.00  0.750          C  
ATOM   7917  C   GLU A 505      27.954  68.595  35.049  1.00  0.740          C  
ATOM   7918  O   GLU A 505      28.275  68.249  36.182  1.00  0.890          O  
ATOM   7919  CB  GLU A 505      30.086  68.757  33.743  1.00  1.030          C  
ATOM   7920  CG  GLU A 505      31.046  68.047  32.812  1.00  1.030          C  
ATOM   7921  CD  GLU A 505      31.367  66.649  33.282  1.00  1.030          C  
ATOM   7922  OE1 GLU A 505      31.664  66.480  34.444  1.00  1.030          O  
ATOM   7923  OE2 GLU A 505      31.277  65.744  32.496  1.00  1.030          O  
ATOM   7924  H   GLU A 505      28.378  68.707  31.820  1.00  0.830          H  
ATOM   7925  HA  GLU A 505      28.905  67.010  34.004  1.00  0.900          H  
ATOM   7926 1HB  GLU A 505      29.957  69.775  33.380  1.00  1.230          H  
ATOM   7927 2HB  GLU A 505      30.542  68.815  34.732  1.00  1.230          H  
ATOM   7928 1HG  GLU A 505      30.609  67.999  31.816  1.00  1.230          H  
ATOM   7929 2HG  GLU A 505      31.964  68.619  32.750  1.00  1.230          H  
ATOM   7930  N   ARG A 506      26.982  69.480  34.830  1.00  0.650          N  
ATOM   7931  CA  ARG A 506      26.201  70.012  35.928  1.00  0.660          C  
ATOM   7932  C   ARG A 506      24.766  69.453  35.865  1.00  0.690          C  
ATOM   7933  O   ARG A 506      24.149  69.216  36.904  1.00  0.700          O  
ATOM   7934  CB  ARG A 506      26.179  71.532  35.887  1.00  0.920          C  
ATOM   7935  CG  ARG A 506      27.410  72.229  36.502  1.00  0.920          C  
ATOM   7936  CD  ARG A 506      28.594  72.237  35.597  1.00  0.920          C  
ATOM   7937  NE  ARG A 506      29.752  72.988  36.131  1.00  0.920          N  
ATOM   7938  CZ  ARG A 506      30.948  73.078  35.522  1.00  0.920          C  
ATOM   7939  NH1 ARG A 506      31.172  72.487  34.377  1.00  0.920          N  
ATOM   7940  NH2 ARG A 506      31.885  73.779  36.103  1.00  0.920          N  
ATOM   7941  H   ARG A 506      26.753  69.740  33.874  1.00  0.780          H  
ATOM   7942  HA  ARG A 506      26.656  69.702  36.868  1.00  0.790          H  
ATOM   7943 1HB  ARG A 506      26.084  71.867  34.852  1.00  1.100          H  
ATOM   7944 2HB  ARG A 506      25.305  71.882  36.426  1.00  1.100          H  
ATOM   7945 1HG  ARG A 506      27.181  73.244  36.736  1.00  1.100          H  
ATOM   7946 2HG  ARG A 506      27.679  71.693  37.399  1.00  1.100          H  
ATOM   7947 1HD  ARG A 506      28.922  71.229  35.426  1.00  1.100          H  
ATOM   7948 2HD  ARG A 506      28.307  72.691  34.661  1.00  1.100          H  
ATOM   7949  HE  ARG A 506      29.679  73.498  37.031  1.00  1.100          H  
ATOM   7950 1HH1 ARG A 506      30.447  71.950  33.928  1.00  1.100          H  
ATOM   7951 2HH1 ARG A 506      32.090  72.581  33.933  1.00  1.100          H  
ATOM   7952 1HH2 ARG A 506      31.660  74.224  36.997  1.00  1.100          H  
ATOM   7953 2HH2 ARG A 506      32.798  73.885  35.680  1.00  1.100          H  
ATOM   7954  N   GLU A 507      24.291  69.097  34.657  1.00  0.710          N  
ATOM   7955  CA  GLU A 507      22.933  68.547  34.474  1.00  0.750          C  
ATOM   7956  C   GLU A 507      22.794  67.247  35.264  1.00  0.800          C  
ATOM   7957  O   GLU A 507      21.723  66.915  35.769  1.00  0.850          O  
ATOM   7958  CB  GLU A 507      22.630  68.260  32.999  1.00  1.030          C  
ATOM   7959  CG  GLU A 507      22.477  69.480  32.081  1.00  1.030          C  
ATOM   7960  CD  GLU A 507      22.375  69.091  30.625  1.00  1.030          C  
ATOM   7961  OE1 GLU A 507      22.618  67.947  30.321  1.00  1.030          O  
ATOM   7962  OE2 GLU A 507      22.061  69.931  29.823  1.00  1.030          O  
ATOM   7963  H   GLU A 507      24.861  69.293  33.833  1.00  0.850          H  
ATOM   7964  HA  GLU A 507      22.200  69.253  34.863  1.00  0.900          H  
ATOM   7965 1HB  GLU A 507      23.385  67.610  32.614  1.00  1.240          H  
ATOM   7966 2HB  GLU A 507      21.692  67.712  32.943  1.00  1.240          H  
ATOM   7967 1HG  GLU A 507      21.572  70.003  32.351  1.00  1.240          H  
ATOM   7968 2HG  GLU A 507      23.302  70.160  32.226  1.00  1.240          H  
ATOM   7969  N   LYS A 508      23.890  66.494  35.358  1.00  0.820          N  
ATOM   7970  CA  LYS A 508      23.919  65.243  36.106  1.00  0.880          C  
ATOM   7971  C   LYS A 508      23.670  65.412  37.632  1.00  0.820          C  
ATOM   7972  O   LYS A 508      23.436  64.418  38.322  1.00  0.830          O  
ATOM   7973  CB  LYS A 508      25.227  64.490  35.806  1.00  1.210          C  
ATOM   7974  CG  LYS A 508      26.520  65.102  36.331  1.00  1.210          C  
ATOM   7975  CD  LYS A 508      27.734  64.309  35.820  1.00  1.210          C  
ATOM   7976  CE  LYS A 508      29.059  64.841  36.374  1.00  1.210          C  
ATOM   7977  NZ  LYS A 508      30.239  64.115  35.796  1.00  1.210          N  
ATOM   7978  H   LYS A 508      24.726  66.784  34.837  1.00  0.980          H  
ATOM   7979  HA  LYS A 508      23.109  64.620  35.726  1.00  1.060          H  
ATOM   7980 1HB  LYS A 508      25.156  63.479  36.204  1.00  1.450          H  
ATOM   7981 2HB  LYS A 508      25.339  64.405  34.723  1.00  1.450          H  
ATOM   7982 1HG  LYS A 508      26.598  66.143  36.018  1.00  1.450          H  
ATOM   7983 2HG  LYS A 508      26.523  65.062  37.396  1.00  1.450          H  
ATOM   7984 1HD  LYS A 508      27.626  63.259  36.090  1.00  1.450          H  
ATOM   7985 2HD  LYS A 508      27.765  64.388  34.730  1.00  1.450          H  
ATOM   7986 1HE  LYS A 508      29.151  65.891  36.135  1.00  1.450          H  
ATOM   7987 2HE  LYS A 508      29.065  64.725  37.457  1.00  1.450          H  
ATOM   7988 1HZ  LYS A 508      31.094  64.501  36.183  1.00  1.450          H  
ATOM   7989 2HZ  LYS A 508      30.186  63.133  36.016  1.00  1.450          H  
ATOM   7990 3HZ  LYS A 508      30.247  64.237  34.780  1.00  1.450          H  
ATOM   7991  N   VAL A 509      23.799  66.642  38.170  1.00  0.770          N  
ATOM   7992  CA  VAL A 509      23.574  66.908  39.601  1.00  0.730          C  
ATOM   7993  C   VAL A 509      22.466  67.924  39.955  1.00  0.710          C  
ATOM   7994  O   VAL A 509      21.921  67.852  41.061  1.00  0.750          O  
ATOM   7995  CB  VAL A 509      24.883  67.332  40.308  1.00  1.040          C  
ATOM   7996  CG1 VAL A 509      25.856  66.211  40.323  1.00  1.040          C  
ATOM   7997  CG2 VAL A 509      25.554  68.516  39.574  1.00  1.040          C  
ATOM   7998  H   VAL A 509      23.971  67.423  37.541  1.00  0.920          H  
ATOM   7999  HA  VAL A 509      23.280  65.962  40.052  1.00  0.880          H  
ATOM   8000  HB  VAL A 509      24.645  67.595  41.320  1.00  1.250          H  
ATOM   8001 1HG1 VAL A 509      26.754  66.522  40.841  1.00  1.250          H  
ATOM   8002 2HG1 VAL A 509      25.414  65.358  40.837  1.00  1.250          H  
ATOM   8003 3HG1 VAL A 509      26.097  65.938  39.325  1.00  1.250          H  
ATOM   8004 1HG2 VAL A 509      26.465  68.791  40.092  1.00  1.250          H  
ATOM   8005 2HG2 VAL A 509      25.803  68.214  38.565  1.00  1.250          H  
ATOM   8006 3HG2 VAL A 509      24.901  69.368  39.538  1.00  1.250          H  
ATOM   8007  N   ILE A 510      22.174  68.883  39.067  1.00  0.690          N  
ATOM   8008  CA  ILE A 510      21.149  69.914  39.297  1.00  0.710          C  
ATOM   8009  C   ILE A 510      20.210  70.042  38.086  1.00  0.710          C  
ATOM   8010  O   ILE A 510      20.588  69.674  36.979  1.00  0.730          O  
ATOM   8011  CB  ILE A 510      21.810  71.267  39.664  1.00  0.990          C  
ATOM   8012  CG1 ILE A 510      22.728  71.748  38.499  1.00  0.990          C  
ATOM   8013  CG2 ILE A 510      22.594  71.123  41.003  1.00  0.990          C  
ATOM   8014  CD1 ILE A 510      23.268  73.142  38.641  1.00  0.990          C  
ATOM   8015  H   ILE A 510      22.695  68.901  38.189  1.00  0.830          H  
ATOM   8016  HA  ILE A 510      20.538  69.611  40.145  1.00  0.850          H  
ATOM   8017  HB  ILE A 510      21.029  72.019  39.786  1.00  1.180          H  
ATOM   8018 1HG1 ILE A 510      23.573  71.080  38.444  1.00  1.180          H  
ATOM   8019 2HG1 ILE A 510      22.178  71.689  37.563  1.00  1.180          H  
ATOM   8020 1HG2 ILE A 510      23.044  72.052  41.282  1.00  1.180          H  
ATOM   8021 2HG2 ILE A 510      21.908  70.807  41.789  1.00  1.180          H  
ATOM   8022 3HG2 ILE A 510      23.372  70.387  40.902  1.00  1.180          H  
ATOM   8023 1HD1 ILE A 510      23.903  73.373  37.819  1.00  1.180          H  
ATOM   8024 2HD1 ILE A 510      22.437  73.845  38.662  1.00  1.180          H  
ATOM   8025 3HD1 ILE A 510      23.839  73.225  39.540  1.00  1.180          H  
ATOM   8026  N   ASP A 511      19.017  70.610  38.279  1.00  0.710          N  
ATOM   8027  CA  ASP A 511      18.082  70.832  37.172  1.00  0.730          C  
ATOM   8028  C   ASP A 511      18.238  72.175  36.517  1.00  0.720          C  
ATOM   8029  O   ASP A 511      18.641  73.143  37.161  1.00  0.730          O  
ATOM   8030  CB  ASP A 511      16.630  70.687  37.624  1.00  1.010          C  
ATOM   8031  CG  ASP A 511      16.137  69.260  37.737  1.00  1.010          C  
ATOM   8032  OD1 ASP A 511      16.106  68.585  36.727  1.00  1.010          O  
ATOM   8033  OD2 ASP A 511      15.763  68.850  38.804  1.00  1.010          O  
ATOM   8034  H   ASP A 511      18.769  70.951  39.209  1.00  0.850          H  
ATOM   8035  HA  ASP A 511      18.274  70.071  36.415  1.00  0.880          H  
ATOM   8036 1HB  ASP A 511      16.527  71.148  38.608  1.00  1.220          H  
ATOM   8037 2HB  ASP A 511      15.998  71.243  36.946  1.00  1.220          H  
ATOM   8038  N   PHE A 512      17.836  72.262  35.249  1.00  0.720          N  
ATOM   8039  CA  PHE A 512      17.851  73.549  34.564  1.00  0.710          C  
ATOM   8040  C   PHE A 512      16.592  73.902  33.819  1.00  0.760          C  
ATOM   8041  O   PHE A 512      15.890  73.032  33.294  1.00  0.800          O  
ATOM   8042  CB  PHE A 512      18.978  73.641  33.559  1.00  1.000          C  
ATOM   8043  CG  PHE A 512      20.272  73.578  34.148  1.00  1.000          C  
ATOM   8044  CD1 PHE A 512      20.974  72.406  34.172  1.00  1.000          C  
ATOM   8045  CD2 PHE A 512      20.806  74.707  34.708  1.00  1.000          C  
ATOM   8046  CE1 PHE A 512      22.201  72.365  34.721  1.00  1.000          C  
ATOM   8047  CE2 PHE A 512      22.020  74.666  35.258  1.00  1.000          C  
ATOM   8048  CZ  PHE A 512      22.726  73.484  35.254  1.00  1.000          C  
ATOM   8049  H   PHE A 512      17.523  71.431  34.762  1.00  0.860          H  
ATOM   8050  HA  PHE A 512      18.011  74.320  35.312  1.00  0.850          H  
ATOM   8051 1HB  PHE A 512      18.889  72.841  32.828  1.00  1.200          H  
ATOM   8052 2HB  PHE A 512      18.892  74.583  33.012  1.00  1.200          H  
ATOM   8053  HD1 PHE A 512      20.532  71.512  33.738  1.00  1.200          H  
ATOM   8054  HD2 PHE A 512      20.233  75.641  34.694  1.00  1.200          H  
ATOM   8055  HE1 PHE A 512      22.765  71.446  34.738  1.00  1.200          H  
ATOM   8056  HE2 PHE A 512      22.430  75.565  35.697  1.00  1.200          H  
ATOM   8057  HZ  PHE A 512      23.700  73.435  35.682  1.00  1.200          H  
ATOM   8058  N   SER A 513      16.371  75.208  33.732  1.00  0.750          N  
ATOM   8059  CA  SER A 513      15.333  75.794  32.916  1.00  0.790          C  
ATOM   8060  C   SER A 513      15.847  75.795  31.505  1.00  0.830          C  
ATOM   8061  O   SER A 513      17.040  75.587  31.267  1.00  0.830          O  
ATOM   8062  CB  SER A 513      15.082  77.246  33.274  1.00  1.090          C  
ATOM   8063  OG  SER A 513      16.168  78.056  32.835  1.00  1.090          O  
ATOM   8064  H   SER A 513      16.973  75.833  34.276  1.00  0.900          H  
ATOM   8065  HA  SER A 513      14.423  75.200  32.981  1.00  0.950          H  
ATOM   8066 1HB  SER A 513      14.164  77.584  32.816  1.00  1.310          H  
ATOM   8067 2HB  SER A 513      14.964  77.338  34.346  1.00  1.310          H  
ATOM   8068  HG  SER A 513      16.032  78.197  31.850  1.00  1.310          H  
ATOM   8069  N   LYS A 514      14.979  76.064  30.560  1.00  0.880          N  
ATOM   8070  CA  LYS A 514      15.455  76.231  29.214  1.00  0.940          C  
ATOM   8071  C   LYS A 514      16.266  77.524  29.241  1.00  0.920          C  
ATOM   8072  O   LYS A 514      16.017  78.370  30.109  1.00  0.930          O  
ATOM   8073  CB  LYS A 514      14.291  76.205  28.229  1.00  1.290          C  
ATOM   8074  CG  LYS A 514      13.675  74.803  28.120  1.00  1.290          C  
ATOM   8075  CD  LYS A 514      12.537  74.757  27.138  1.00  1.290          C  
ATOM   8076  CE  LYS A 514      11.869  73.383  27.078  1.00  1.290          C  
ATOM   8077  NZ  LYS A 514      12.765  72.327  26.507  1.00  1.290          N  
ATOM   8078  H   LYS A 514      14.004  76.190  30.788  1.00  1.060          H  
ATOM   8079  HA  LYS A 514      16.110  75.395  28.984  1.00  1.130          H  
ATOM   8080 1HB  LYS A 514      13.513  76.888  28.574  1.00  1.550          H  
ATOM   8081 2HB  LYS A 514      14.599  76.540  27.243  1.00  1.550          H  
ATOM   8082 1HG  LYS A 514      14.453  74.120  27.790  1.00  1.550          H  
ATOM   8083 2HG  LYS A 514      13.333  74.474  29.094  1.00  1.550          H  
ATOM   8084 1HD  LYS A 514      11.801  75.458  27.463  1.00  1.550          H  
ATOM   8085 2HD  LYS A 514      12.882  75.043  26.145  1.00  1.550          H  
ATOM   8086 1HE  LYS A 514      11.576  73.091  28.084  1.00  1.550          H  
ATOM   8087 2HE  LYS A 514      10.977  73.458  26.459  1.00  1.550          H  
ATOM   8088 1HZ  LYS A 514      12.271  71.444  26.488  1.00  1.550          H  
ATOM   8089 2HZ  LYS A 514      13.032  72.581  25.566  1.00  1.550          H  
ATOM   8090 3HZ  LYS A 514      13.592  72.231  27.075  1.00  1.550          H  
ATOM   8091  N   PRO A 515      17.295  77.668  28.400  1.00  0.910          N  
ATOM   8092  CA  PRO A 515      18.155  78.827  28.326  1.00  0.880          C  
ATOM   8093  C   PRO A 515      17.497  80.070  27.747  1.00  0.870          C  
ATOM   8094  O   PRO A 515      16.515  79.975  27.009  1.00  0.890          O  
ATOM   8095  CB  PRO A 515      19.301  78.336  27.425  1.00  1.320          C  
ATOM   8096  CG  PRO A 515      18.684  77.256  26.565  1.00  1.320          C  
ATOM   8097  CD  PRO A 515      17.666  76.578  27.464  1.00  1.320          C  
ATOM   8098  HA  PRO A 515      18.492  79.019  29.345  1.00  1.060          H  
ATOM   8099 1HB  PRO A 515      19.695  79.176  26.835  1.00  1.580          H  
ATOM   8100 2HB  PRO A 515      20.132  77.985  28.046  1.00  1.580          H  
ATOM   8101 1HG  PRO A 515      18.222  77.710  25.673  1.00  1.580          H  
ATOM   8102 2HG  PRO A 515      19.463  76.565  26.203  1.00  1.580          H  
ATOM   8103 1HD  PRO A 515      16.820  76.255  26.854  1.00  1.580          H  
ATOM   8104 2HD  PRO A 515      18.140  75.742  28.006  1.00  1.580          H  
ATOM   8105  N   PHE A 516      18.090  81.228  28.045  1.00  0.860          N  
ATOM   8106  CA  PHE A 516      17.653  82.504  27.481  1.00  0.870          C  
ATOM   8107  C   PHE A 516      18.800  83.257  26.835  1.00  0.810          C  
ATOM   8108  O   PHE A 516      18.738  84.473  26.624  1.00  0.920          O  
ATOM   8109  CB  PHE A 516      17.195  83.406  28.634  1.00  1.210          C  
ATOM   8110  CG  PHE A 516      18.279  83.528  29.738  1.00  1.210          C  
ATOM   8111  CD1 PHE A 516      19.339  84.438  29.634  1.00  1.210          C  
ATOM   8112  CD2 PHE A 516      18.240  82.731  30.866  1.00  1.210          C  
ATOM   8113  CE1 PHE A 516      20.321  84.513  30.587  1.00  1.210          C  
ATOM   8114  CE2 PHE A 516      19.227  82.834  31.831  1.00  1.210          C  
ATOM   8115  CZ  PHE A 516      20.267  83.716  31.682  1.00  1.210          C  
ATOM   8116  H   PHE A 516      18.883  81.195  28.694  1.00  1.030          H  
ATOM   8117  HA  PHE A 516      16.860  82.333  26.751  1.00  1.040          H  
ATOM   8118 1HB  PHE A 516      17.025  84.396  28.249  1.00  1.460          H  
ATOM   8119 2HB  PHE A 516      16.274  83.031  29.071  1.00  1.460          H  
ATOM   8120  HD1 PHE A 516      19.402  85.098  28.777  1.00  1.460          H  
ATOM   8121  HD2 PHE A 516      17.427  82.014  30.991  1.00  1.460          H  
ATOM   8122  HE1 PHE A 516      21.141  85.222  30.466  1.00  1.460          H  
ATOM   8123  HE2 PHE A 516      19.191  82.208  32.719  1.00  1.460          H  
ATOM   8124  HZ  PHE A 516      21.045  83.782  32.448  1.00  1.460          H  
ATOM   8125  N   MET A 517      19.802  82.522  26.408  1.00  0.740          N  
ATOM   8126  CA  MET A 517      20.944  83.114  25.746  1.00  0.670          C  
ATOM   8127  C   MET A 517      21.800  81.987  25.200  1.00  0.640          C  
ATOM   8128  O   MET A 517      22.125  81.058  25.944  1.00  0.610          O  
ATOM   8129  CB  MET A 517      21.746  83.979  26.741  1.00  0.970          C  
ATOM   8130  CG  MET A 517      22.887  84.807  26.153  1.00  0.970          C  
ATOM   8131  SD  MET A 517      23.800  85.760  27.426  1.00  0.970          S  
ATOM   8132  CE  MET A 517      22.658  87.012  28.028  1.00  0.970          C  
ATOM   8133  H   MET A 517      19.763  81.527  26.576  1.00  0.890          H  
ATOM   8134  HA  MET A 517      20.604  83.725  24.912  1.00  0.800          H  
ATOM   8135 1HB  MET A 517      21.090  84.668  27.229  1.00  1.160          H  
ATOM   8136 2HB  MET A 517      22.164  83.342  27.511  1.00  1.160          H  
ATOM   8137 1HG  MET A 517      23.581  84.173  25.620  1.00  1.160          H  
ATOM   8138 2HG  MET A 517      22.474  85.515  25.438  1.00  1.160          H  
ATOM   8139 1HE  MET A 517      23.150  87.616  28.789  1.00  1.160          H  
ATOM   8140 2HE  MET A 517      22.366  87.649  27.204  1.00  1.160          H  
ATOM   8141 3HE  MET A 517      21.777  86.544  28.458  1.00  1.160          H  
ATOM   8142  N   THR A 518      22.221  82.075  23.940  1.00  0.680          N  
ATOM   8143  CA  THR A 518      23.159  81.079  23.418  1.00  0.680          C  
ATOM   8144  C   THR A 518      24.502  81.763  23.289  1.00  0.640          C  
ATOM   8145  O   THR A 518      24.606  82.835  22.690  1.00  0.680          O  
ATOM   8146  CB  THR A 518      22.745  80.484  22.063  1.00  0.950          C  
ATOM   8147  OG1 THR A 518      21.473  79.826  22.194  1.00  0.950          O  
ATOM   8148  CG2 THR A 518      23.811  79.433  21.630  1.00  0.950          C  
ATOM   8149  H   THR A 518      21.920  82.838  23.351  1.00  0.820          H  
ATOM   8150  HA  THR A 518      23.262  80.264  24.125  1.00  0.820          H  
ATOM   8151  HB  THR A 518      22.670  81.265  21.309  1.00  1.140          H  
ATOM   8152  HG1 THR A 518      20.793  80.487  22.347  1.00  1.140          H  
ATOM   8153 1HG2 THR A 518      23.519  78.993  20.682  1.00  1.140          H  
ATOM   8154 2HG2 THR A 518      24.784  79.905  21.517  1.00  1.140          H  
ATOM   8155 3HG2 THR A 518      23.877  78.647  22.387  1.00  1.140          H  
ATOM   8156  N   LEU A 519      25.514  81.161  23.887  1.00  0.650          N  
ATOM   8157  CA  LEU A 519      26.844  81.718  23.923  1.00  0.670          C  
ATOM   8158  C   LEU A 519      27.890  80.775  23.390  1.00  0.660          C  
ATOM   8159  O   LEU A 519      27.760  79.557  23.518  1.00  0.680          O  
ATOM   8160  CB  LEU A 519      27.221  81.983  25.368  1.00  0.930          C  
ATOM   8161  CG  LEU A 519      26.334  82.928  26.112  1.00  0.930          C  
ATOM   8162  CD1 LEU A 519      25.248  82.144  26.892  1.00  0.930          C  
ATOM   8163  CD2 LEU A 519      27.168  83.715  27.009  1.00  0.930          C  
ATOM   8164  H   LEU A 519      25.360  80.271  24.366  1.00  0.780          H  
ATOM   8165  HA  LEU A 519      26.866  82.639  23.340  1.00  0.800          H  
ATOM   8166 1HB  LEU A 519      27.208  81.025  25.898  1.00  1.120          H  
ATOM   8167 2HB  LEU A 519      28.238  82.367  25.389  1.00  1.120          H  
ATOM   8168  HG  LEU A 519      25.841  83.592  25.407  1.00  1.120          H  
ATOM   8169 1HD1 LEU A 519      24.625  82.827  27.428  1.00  1.120          H  
ATOM   8170 2HD1 LEU A 519      24.635  81.579  26.241  1.00  1.120          H  
ATOM   8171 3HD1 LEU A 519      25.725  81.468  27.593  1.00  1.120          H  
ATOM   8172 1HD2 LEU A 519      26.559  84.420  27.546  1.00  1.120          H  
ATOM   8173 2HD2 LEU A 519      27.658  83.053  27.701  1.00  1.120          H  
ATOM   8174 3HD2 LEU A 519      27.906  84.242  26.429  1.00  1.120          H  
ATOM   8175  N   GLY A 520      28.965  81.307  22.836  1.00  0.690          N  
ATOM   8176  CA  GLY A 520      30.033  80.397  22.490  1.00  0.700          C  
ATOM   8177  C   GLY A 520      31.270  80.731  23.263  1.00  0.640          C  
ATOM   8178  O   GLY A 520      31.255  81.618  24.109  1.00  0.630          O  
ATOM   8179  H   GLY A 520      29.064  82.311  22.697  1.00  0.830          H  
ATOM   8180 1HA  GLY A 520      29.740  79.396  22.749  1.00  0.840          H  
ATOM   8181 2HA  GLY A 520      30.229  80.403  21.431  1.00  0.840          H  
ATOM   8182  N   ILE A 521      32.349  80.050  22.953  1.00  0.660          N  
ATOM   8183  CA  ILE A 521      33.616  80.298  23.644  1.00  0.620          C  
ATOM   8184  C   ILE A 521      34.597  81.000  22.733  1.00  0.650          C  
ATOM   8185  O   ILE A 521      34.863  80.521  21.636  1.00  0.710          O  
ATOM   8186  CB  ILE A 521      34.226  78.983  24.165  1.00  0.880          C  
ATOM   8187  CG1 ILE A 521      33.230  78.346  25.165  1.00  0.880          C  
ATOM   8188  CG2 ILE A 521      35.652  79.249  24.789  1.00  0.880          C  
ATOM   8189  CD1 ILE A 521      33.587  76.955  25.598  1.00  0.880          C  
ATOM   8190  H   ILE A 521      32.215  79.301  22.271  1.00  0.790          H  
ATOM   8191  HA  ILE A 521      33.434  80.948  24.501  1.00  0.740          H  
ATOM   8192  HB  ILE A 521      34.321  78.281  23.343  1.00  1.060          H  
ATOM   8193 1HG1 ILE A 521      33.142  78.987  26.034  1.00  1.060          H  
ATOM   8194 2HG1 ILE A 521      32.251  78.289  24.687  1.00  1.060          H  
ATOM   8195 1HG2 ILE A 521      36.091  78.325  25.148  1.00  1.060          H  
ATOM   8196 2HG2 ILE A 521      36.312  79.671  24.034  1.00  1.060          H  
ATOM   8197 3HG2 ILE A 521      35.565  79.954  25.610  1.00  1.060          H  
ATOM   8198 1HD1 ILE A 521      32.826  76.579  26.279  1.00  1.060          H  
ATOM   8199 2HD1 ILE A 521      33.645  76.304  24.727  1.00  1.060          H  
ATOM   8200 3HD1 ILE A 521      34.539  76.954  26.104  1.00  1.060          H  
ATOM   8201  N   SER A 522      35.164  82.121  23.180  1.00  0.650          N  
ATOM   8202  CA  SER A 522      36.114  82.829  22.322  1.00  0.700          C  
ATOM   8203  C   SER A 522      37.305  83.359  23.111  1.00  0.730          C  
ATOM   8204  O   SER A 522      37.317  83.338  24.352  1.00  0.750          O  
ATOM   8205  CB  SER A 522      35.447  83.957  21.570  1.00  0.960          C  
ATOM   8206  OG  SER A 522      35.023  84.990  22.423  1.00  0.960          O  
ATOM   8207  H   SER A 522      34.915  82.498  24.104  1.00  0.780          H  
ATOM   8208  HA  SER A 522      36.498  82.127  21.579  1.00  0.840          H  
ATOM   8209 1HB  SER A 522      36.153  84.340  20.844  1.00  1.150          H  
ATOM   8210 2HB  SER A 522      34.598  83.568  21.015  1.00  1.150          H  
ATOM   8211  HG  SER A 522      34.783  85.734  21.823  1.00  1.150          H  
ATOM   8212  N   ILE A 523      38.338  83.812  22.391  1.00  0.750          N  
ATOM   8213  CA  ILE A 523      39.564  84.271  23.015  1.00  0.800          C  
ATOM   8214  C   ILE A 523      39.684  85.804  23.050  1.00  0.800          C  
ATOM   8215  O   ILE A 523      39.788  86.460  22.015  1.00  0.790          O  
ATOM   8216  CB  ILE A 523      40.689  83.676  22.163  1.00  1.100          C  
ATOM   8217  CG1 ILE A 523      40.614  82.166  22.139  1.00  1.100          C  
ATOM   8218  CG2 ILE A 523      42.018  84.119  22.701  1.00  1.100          C  
ATOM   8219  CD1 ILE A 523      41.356  81.511  21.018  1.00  1.100          C  
ATOM   8220  H   ILE A 523      38.312  83.830  21.362  1.00  0.900          H  
ATOM   8221  HA  ILE A 523      39.610  83.891  24.036  1.00  0.960          H  
ATOM   8222  HB  ILE A 523      40.536  83.982  21.179  1.00  1.320          H  
ATOM   8223 1HG1 ILE A 523      41.062  81.824  23.039  1.00  1.320          H  
ATOM   8224 2HG1 ILE A 523      39.584  81.831  22.094  1.00  1.320          H  
ATOM   8225 1HG2 ILE A 523      42.817  83.724  22.094  1.00  1.320          H  
ATOM   8226 2HG2 ILE A 523      42.081  85.206  22.692  1.00  1.320          H  
ATOM   8227 3HG2 ILE A 523      42.117  83.755  23.721  1.00  1.320          H  
ATOM   8228 1HD1 ILE A 523      41.260  80.439  21.127  1.00  1.320          H  
ATOM   8229 2HD1 ILE A 523      40.919  81.823  20.066  1.00  1.320          H  
ATOM   8230 3HD1 ILE A 523      42.384  81.777  21.028  1.00  1.320          H  
ATOM   8231  N   LEU A 524      39.726  86.379  24.239  1.00  0.830          N  
ATOM   8232  CA  LEU A 524      39.819  87.830  24.387  1.00  0.850          C  
ATOM   8233  C   LEU A 524      41.282  88.228  24.353  1.00  0.870          C  
ATOM   8234  O   LEU A 524      42.102  87.592  25.006  1.00  0.880          O  
ATOM   8235  CB  LEU A 524      39.196  88.247  25.717  1.00  1.180          C  
ATOM   8236  CG  LEU A 524      39.089  89.722  26.043  1.00  1.180          C  
ATOM   8237  CD1 LEU A 524      38.061  90.413  25.130  1.00  1.180          C  
ATOM   8238  CD2 LEU A 524      38.688  89.847  27.455  1.00  1.180          C  
ATOM   8239  H   LEU A 524      39.646  85.799  25.074  1.00  1.000          H  
ATOM   8240  HA  LEU A 524      39.306  88.308  23.553  1.00  1.020          H  
ATOM   8241 1HB  LEU A 524      38.213  87.868  25.727  1.00  1.420          H  
ATOM   8242 2HB  LEU A 524      39.742  87.766  26.508  1.00  1.420          H  
ATOM   8243  HG  LEU A 524      40.050  90.195  25.887  1.00  1.420          H  
ATOM   8244 1HD1 LEU A 524      37.991  91.450  25.383  1.00  1.420          H  
ATOM   8245 2HD1 LEU A 524      38.347  90.325  24.092  1.00  1.420          H  
ATOM   8246 3HD1 LEU A 524      37.090  89.963  25.269  1.00  1.420          H  
ATOM   8247 1HD2 LEU A 524      38.616  90.900  27.719  1.00  1.420          H  
ATOM   8248 2HD2 LEU A 524      37.717  89.366  27.598  1.00  1.420          H  
ATOM   8249 3HD2 LEU A 524      39.428  89.364  28.085  1.00  1.420          H  
ATOM   8250  N   TYR A 525      41.616  89.303  23.654  1.00  0.910          N  
ATOM   8251  CA  TYR A 525      43.016  89.722  23.565  1.00  0.950          C  
ATOM   8252  C   TYR A 525      43.142  91.211  23.284  1.00  0.970          C  
ATOM   8253  O   TYR A 525      42.191  91.833  22.839  1.00  1.010          O  
ATOM   8254  CB  TYR A 525      43.745  88.892  22.523  1.00  1.310          C  
ATOM   8255  CG  TYR A 525      45.251  89.117  22.471  1.00  1.310          C  
ATOM   8256  CD1 TYR A 525      46.069  88.613  23.473  1.00  1.310          C  
ATOM   8257  CD2 TYR A 525      45.811  89.798  21.406  1.00  1.310          C  
ATOM   8258  CE1 TYR A 525      47.424  88.806  23.420  1.00  1.310          C  
ATOM   8259  CE2 TYR A 525      47.168  89.987  21.350  1.00  1.310          C  
ATOM   8260  CZ  TYR A 525      47.975  89.502  22.352  1.00  1.310          C  
ATOM   8261  OH  TYR A 525      49.327  89.716  22.295  1.00  1.310          O  
ATOM   8262  H   TYR A 525      40.892  89.803  23.122  1.00  1.090          H  
ATOM   8263  HA  TYR A 525      43.488  89.520  24.518  1.00  1.140          H  
ATOM   8264 1HB  TYR A 525      43.566  87.840  22.726  1.00  1.580          H  
ATOM   8265 2HB  TYR A 525      43.333  89.116  21.541  1.00  1.580          H  
ATOM   8266  HD1 TYR A 525      45.638  88.077  24.304  1.00  1.580          H  
ATOM   8267  HD2 TYR A 525      45.174  90.193  20.612  1.00  1.580          H  
ATOM   8268  HE1 TYR A 525      48.058  88.415  24.212  1.00  1.580          H  
ATOM   8269  HE2 TYR A 525      47.603  90.533  20.515  1.00  1.580          H  
ATOM   8270  HH  TYR A 525      49.545  90.155  21.466  1.00  1.580          H  
ATOM   8271  N   ARG A 526      44.273  91.805  23.629  1.00  0.980          N  
ATOM   8272  CA  ARG A 526      44.497  93.229  23.388  1.00  1.040          C  
ATOM   8273  C   ARG A 526      44.524  93.594  21.898  1.00  1.110          C  
ATOM   8274  O   ARG A 526      44.888  92.777  21.049  1.00  1.150          O  
ATOM   8275  CB  ARG A 526      45.819  93.656  23.996  1.00  1.430          C  
ATOM   8276  CG  ARG A 526      47.040  93.042  23.313  1.00  1.430          C  
ATOM   8277  CD  ARG A 526      48.309  93.387  23.973  1.00  1.430          C  
ATOM   8278  NE  ARG A 526      48.614  94.821  23.911  1.00  1.430          N  
ATOM   8279  CZ  ARG A 526      49.234  95.470  22.894  1.00  1.430          C  
ATOM   8280  NH1 ARG A 526      49.630  94.833  21.808  1.00  1.430          N  
ATOM   8281  NH2 ARG A 526      49.448  96.770  23.002  1.00  1.430          N  
ATOM   8282  H   ARG A 526      45.011  91.243  24.033  1.00  1.180          H  
ATOM   8283  HA  ARG A 526      43.695  93.786  23.870  1.00  1.250          H  
ATOM   8284 1HB  ARG A 526      45.908  94.740  23.935  1.00  1.720          H  
ATOM   8285 2HB  ARG A 526      45.843  93.379  25.051  1.00  1.720          H  
ATOM   8286 1HG  ARG A 526      46.937  91.974  23.351  1.00  1.720          H  
ATOM   8287 2HG  ARG A 526      47.099  93.365  22.274  1.00  1.720          H  
ATOM   8288 1HD  ARG A 526      48.244  93.102  25.024  1.00  1.720          H  
ATOM   8289 2HD  ARG A 526      49.122  92.834  23.508  1.00  1.720          H  
ATOM   8290  HE  ARG A 526      48.334  95.379  24.702  1.00  1.720          H  
ATOM   8291 1HH1 ARG A 526      49.470  93.844  21.711  1.00  1.720          H  
ATOM   8292 2HH1 ARG A 526      50.089  95.344  21.067  1.00  1.720          H  
ATOM   8293 1HH2 ARG A 526      49.148  97.266  23.830  1.00  1.720          H  
ATOM   8294 2HH2 ARG A 526      49.909  97.273  22.257  1.00  1.720          H  
ATOM   8295  N   VAL A 527      44.171  94.841  21.603  1.00  1.140          N  
ATOM   8296  CA  VAL A 527      44.215  95.397  20.254  1.00  1.220          C  
ATOM   8297  C   VAL A 527      45.612  95.872  19.884  1.00  1.280          C  
ATOM   8298  O   VAL A 527      46.240  96.640  20.620  1.00  1.320          O  
ATOM   8299  CB  VAL A 527      43.276  96.619  20.118  1.00  1.680          C  
ATOM   8300  CG1 VAL A 527      43.389  97.254  18.710  1.00  1.680          C  
ATOM   8301  CG2 VAL A 527      41.887  96.215  20.334  1.00  1.680          C  
ATOM   8302  H   VAL A 527      43.841  95.423  22.372  1.00  1.370          H  
ATOM   8303  HA  VAL A 527      43.907  94.622  19.553  1.00  1.460          H  
ATOM   8304  HB  VAL A 527      43.562  97.355  20.865  1.00  2.010          H  
ATOM   8305 1HG1 VAL A 527      42.719  98.112  18.655  1.00  2.010          H  
ATOM   8306 2HG1 VAL A 527      44.390  97.583  18.500  1.00  2.010          H  
ATOM   8307 3HG1 VAL A 527      43.098  96.525  17.959  1.00  2.010          H  
ATOM   8308 1HG2 VAL A 527      41.223  97.081  20.268  1.00  2.010          H  
ATOM   8309 2HG2 VAL A 527      41.635  95.522  19.590  1.00  2.010          H  
ATOM   8310 3HG2 VAL A 527      41.791  95.767  21.288  1.00  2.010          H  
ATOM   8311  N   HIS A 528      46.082  95.474  18.709  1.00  1.320          N  
ATOM   8312  CA  HIS A 528      47.397  95.886  18.227  1.00  1.410          C  
ATOM   8313  C   HIS A 528      47.374  97.332  17.710  1.00  1.610          C  
ATOM   8314  O   HIS A 528      47.487  97.578  16.508  1.00  1.850          O  
ATOM   8315  CB  HIS A 528      47.866  94.966  17.087  1.00  1.940          C  
ATOM   8316  CG  HIS A 528      48.148  93.530  17.475  1.00  1.940          C  
ATOM   8317  ND1 HIS A 528      49.393  93.111  17.894  1.00  1.940          N  
ATOM   8318  CD2 HIS A 528      47.354  92.427  17.488  1.00  1.940          C  
ATOM   8319  CE1 HIS A 528      49.354  91.812  18.147  1.00  1.940          C  
ATOM   8320  NE2 HIS A 528      48.132  91.371  17.904  1.00  1.940          N  
ATOM   8321  H   HIS A 528      45.516  94.853  18.148  1.00  1.580          H  
ATOM   8322  HA  HIS A 528      48.119  95.829  19.040  1.00  1.690          H  
ATOM   8323 1HB  HIS A 528      47.113  94.958  16.300  1.00  2.330          H  
ATOM   8324 2HB  HIS A 528      48.780  95.375  16.651  1.00  2.330          H  
ATOM   8325  HD1 HIS A 528      50.252  93.590  17.680  1.00  2.330          H  
ATOM   8326  HD2 HIS A 528      46.306  92.264  17.236  1.00  2.330          H  
ATOM   8327  HE1 HIS A 528      50.249  91.292  18.488  1.00  2.330          H  
ATOM   8328  N   MET A 529      47.220  98.282  18.629  1.00  1.710          N  
ATOM   8329  CA  MET A 529      47.129  99.697  18.274  1.00  1.990          C  
ATOM   8330  C   MET A 529      48.500 100.290  17.981  1.00  2.230          C  
ATOM   8331  O   MET A 529      49.472 100.004  18.684  1.00  2.610          O  
ATOM   8332  CB  MET A 529      46.471 100.499  19.401  1.00  2.670          C  
ATOM   8333  CG  MET A 529      45.019 100.166  19.647  1.00  2.670          C  
ATOM   8334  SD  MET A 529      44.234 101.167  20.914  1.00  2.670          S  
ATOM   8335  CE  MET A 529      42.544 100.553  20.813  1.00  2.670          C  
ATOM   8336  H   MET A 529      47.115  97.962  19.593  1.00  2.050          H  
ATOM   8337  HA  MET A 529      46.527  99.789  17.371  1.00  2.390          H  
ATOM   8338 1HB  MET A 529      47.007 100.314  20.328  1.00  3.210          H  
ATOM   8339 2HB  MET A 529      46.553 101.567  19.183  1.00  3.210          H  
ATOM   8340 1HG  MET A 529      44.445 100.237  18.725  1.00  3.210          H  
ATOM   8341 2HG  MET A 529      44.995  99.150  19.997  1.00  3.210          H  
ATOM   8342 1HE  MET A 529      41.924 101.055  21.556  1.00  3.210          H  
ATOM   8343 2HE  MET A 529      42.142 100.744  19.818  1.00  3.210          H  
ATOM   8344 3HE  MET A 529      42.532  99.492  20.996  1.00  3.210          H  
ATOM   8345  N   GLY A 530      48.557 101.146  16.961  1.00  2.390          N  
ATOM   8346  CA  GLY A 530      49.775 101.854  16.591  1.00  2.700          C  
ATOM   8347  C   GLY A 530      49.733 103.287  17.092  1.00  2.430          C  
ATOM   8348  O   GLY A 530      49.027 103.595  18.059  1.00  2.640          O  
ATOM   8349  H   GLY A 530      47.718 101.311  16.424  1.00  2.870          H  
ATOM   8350 1HA  GLY A 530      50.642 101.340  17.007  1.00  3.240          H  
ATOM   8351 2HA  GLY A 530      49.887 101.846  15.507  1.00  3.240          H  
ATOM   8352  N   ARG A 531      50.473 104.170  16.421  1.00  2.490          N  
ATOM   8353  CA  ARG A 531      50.546 105.577  16.802  1.00  2.510          C  
ATOM   8354  C   ARG A 531      50.501 106.435  15.545  1.00  2.960          C  
ATOM   8355  O   ARG A 531      51.072 106.059  14.522  1.00  3.580          O  
ATOM   8356  CB  ARG A 531      51.834 105.872  17.565  1.00  3.510          C  
ATOM   8357  CG  ARG A 531      51.998 105.118  18.895  1.00  3.510          C  
ATOM   8358  CD  ARG A 531      51.049 105.570  19.951  1.00  3.510          C  
ATOM   8359  NE  ARG A 531      51.308 104.896  21.210  1.00  3.510          N  
ATOM   8360  CZ  ARG A 531      50.824 103.675  21.561  1.00  3.510          C  
ATOM   8361  NH1 ARG A 531      50.044 102.977  20.749  1.00  3.510          N  
ATOM   8362  NH2 ARG A 531      51.144 103.171  22.746  1.00  3.510          N  
ATOM   8363  H   ARG A 531      51.014 103.852  15.628  1.00  2.990          H  
ATOM   8364  HA  ARG A 531      49.684 105.830  17.417  1.00  3.010          H  
ATOM   8365 1HB  ARG A 531      52.688 105.626  16.937  1.00  4.210          H  
ATOM   8366 2HB  ARG A 531      51.887 106.940  17.778  1.00  4.210          H  
ATOM   8367 1HG  ARG A 531      51.864 104.054  18.738  1.00  4.210          H  
ATOM   8368 2HG  ARG A 531      53.006 105.289  19.269  1.00  4.210          H  
ATOM   8369 1HD  ARG A 531      51.172 106.640  20.108  1.00  4.210          H  
ATOM   8370 2HD  ARG A 531      50.025 105.368  19.660  1.00  4.210          H  
ATOM   8371  HE  ARG A 531      51.897 105.374  21.878  1.00  4.210          H  
ATOM   8372 1HH1 ARG A 531      49.764 103.333  19.820  1.00  4.210          H  
ATOM   8373 2HH1 ARG A 531      49.705 102.070  21.032  1.00  4.210          H  
ATOM   8374 1HH2 ARG A 531      51.739 103.693  23.376  1.00  4.210          H  
ATOM   8375 2HH2 ARG A 531      50.794 102.266  23.020  1.00  4.210          H  
ATOM   8376  N   LYS A 532      49.816 107.575  15.616  1.00  3.070          N  
ATOM   8377  CA  LYS A 532      49.756 108.497  14.488  1.00  3.560          C  
ATOM   8378  C   LYS A 532      51.172 108.983  14.117  1.00  3.500          C  
ATOM   8379  O   LYS A 532      51.924 109.347  15.022  1.00  3.460          O  
ATOM   8380  CB  LYS A 532      48.875 109.698  14.836  1.00  4.790          C  
ATOM   8381  CG  LYS A 532      48.668 110.679  13.687  1.00  4.790          C  
ATOM   8382  CD  LYS A 532      47.735 111.812  14.072  1.00  4.790          C  
ATOM   8383  CE  LYS A 532      47.552 112.781  12.913  1.00  4.790          C  
ATOM   8384  NZ  LYS A 532      46.621 113.892  13.261  1.00  4.790          N  
ATOM   8385  H   LYS A 532      49.345 107.814  16.478  1.00  3.680          H  
ATOM   8386  HA  LYS A 532      49.278 107.979  13.667  1.00  4.270          H  
ATOM   8387 1HB  LYS A 532      47.893 109.348  15.155  1.00  5.750          H  
ATOM   8388 2HB  LYS A 532      49.319 110.245  15.666  1.00  5.750          H  
ATOM   8389 1HG  LYS A 532      49.627 111.102  13.378  1.00  5.750          H  
ATOM   8390 2HG  LYS A 532      48.238 110.150  12.838  1.00  5.750          H  
ATOM   8391 1HD  LYS A 532      46.765 111.407  14.360  1.00  5.750          H  
ATOM   8392 2HD  LYS A 532      48.159 112.348  14.921  1.00  5.750          H  
ATOM   8393 1HE  LYS A 532      48.521 113.200  12.645  1.00  5.750          H  
ATOM   8394 2HE  LYS A 532      47.154 112.238  12.055  1.00  5.750          H  
ATOM   8395 1HZ  LYS A 532      46.525 114.513  12.469  1.00  5.750          H  
ATOM   8396 2HZ  LYS A 532      45.716 113.509  13.499  1.00  5.750          H  
ATOM   8397 3HZ  LYS A 532      46.986 114.408  14.049  1.00  5.750          H  
ATOM   8398  N   PRO A 533      51.573 108.967  12.827  1.00  3.640          N  
ATOM   8399  CA  PRO A 533      52.840 109.472  12.309  1.00  3.790          C  
ATOM   8400  C   PRO A 533      53.035 110.959  12.584  1.00  3.770          C  
ATOM   8401  O   PRO A 533      52.080 111.733  12.559  1.00  3.750          O  
ATOM   8402  CB  PRO A 533      52.696 109.243  10.800  1.00  5.690          C  
ATOM   8403  CG  PRO A 533      51.731 108.107  10.673  1.00  5.690          C  
ATOM   8404  CD  PRO A 533      50.762 108.272  11.813  1.00  5.690          C  
ATOM   8405  HA  PRO A 533      53.670 108.884  12.721  1.00  4.550          H  
ATOM   8406 1HB  PRO A 533      52.345 110.160  10.302  1.00  6.820          H  
ATOM   8407 2HB  PRO A 533      53.675 109.009  10.373  1.00  6.820          H  
ATOM   8408 1HG  PRO A 533      51.233 108.153   9.690  1.00  6.820          H  
ATOM   8409 2HG  PRO A 533      52.268 107.150  10.704  1.00  6.820          H  
ATOM   8410 1HD  PRO A 533      49.900 108.868  11.532  1.00  6.820          H  
ATOM   8411 2HD  PRO A 533      50.489 107.252  12.127  1.00  6.820          H  
ATOM   8412  N   GLY A 534      54.282 111.350  12.831  1.00  3.910          N  
ATOM   8413  CA  GLY A 534      54.617 112.749  13.054  1.00  4.030          C  
ATOM   8414  C   GLY A 534      55.137 113.419  11.784  1.00  4.070          C  
ATOM   8415  O   GLY A 534      55.289 112.783  10.735  1.00  4.220          O  
ATOM   8416  H   GLY A 534      55.027 110.660  12.838  1.00  4.690          H  
ATOM   8417 1HA  GLY A 534      53.736 113.280  13.416  1.00  4.840          H  
ATOM   8418 2HA  GLY A 534      55.370 112.812  13.837  1.00  4.840          H  
ATOM   8419  N   TYR A 535      55.541 114.682  11.914  1.00  4.310          N  
ATOM   8420  CA  TYR A 535      56.025 115.474  10.783  1.00  4.290          C  
ATOM   8421  C   TYR A 535      57.207 114.833  10.085  1.00  4.240          C  
ATOM   8422  O   TYR A 535      57.303 114.866   8.864  1.00  4.270          O  
ATOM   8423  CB  TYR A 535      56.409 116.876  11.256  1.00  6.010          C  
ATOM   8424  CG  TYR A 535      55.245 117.762  11.724  1.00  6.010          C  
ATOM   8425  CD1 TYR A 535      53.911 117.520  11.348  1.00  6.010          C  
ATOM   8426  CD2 TYR A 535      55.527 118.840  12.546  1.00  6.010          C  
ATOM   8427  CE1 TYR A 535      52.908 118.340  11.803  1.00  6.010          C  
ATOM   8428  CE2 TYR A 535      54.511 119.660  12.996  1.00  6.010          C  
ATOM   8429  CZ  TYR A 535      53.207 119.410  12.628  1.00  6.010          C  
ATOM   8430  OH  TYR A 535      52.196 120.225  13.079  1.00  6.010          O  
ATOM   8431  H   TYR A 535      55.433 115.133  12.813  1.00  5.170          H  
ATOM   8432  HA  TYR A 535      55.245 115.540  10.039  1.00  5.150          H  
ATOM   8433 1HB  TYR A 535      57.113 116.788  12.080  1.00  7.220          H  
ATOM   8434 2HB  TYR A 535      56.922 117.393  10.468  1.00  7.220          H  
ATOM   8435  HD1 TYR A 535      53.639 116.700  10.712  1.00  7.220          H  
ATOM   8436  HD2 TYR A 535      56.556 119.043  12.844  1.00  7.220          H  
ATOM   8437  HE1 TYR A 535      51.876 118.145  11.513  1.00  7.220          H  
ATOM   8438  HE2 TYR A 535      54.741 120.505  13.646  1.00  7.220          H  
ATOM   8439  HH  TYR A 535      52.562 120.907  13.647  1.00  7.220          H  
ATOM   8440  N   PHE A 536      58.107 114.252  10.861  1.00  4.320          N  
ATOM   8441  CA  PHE A 536      59.296 113.624  10.318  1.00  4.490          C  
ATOM   8442  C   PHE A 536      59.289 112.101  10.373  1.00  4.360          C  
ATOM   8443  O   PHE A 536      60.348 111.477  10.328  1.00  4.480          O  
ATOM   8444  CB  PHE A 536      60.535 114.187  10.987  1.00  6.220          C  
ATOM   8445  CG  PHE A 536      60.793 115.608  10.610  1.00  6.220          C  
ATOM   8446  CD1 PHE A 536      60.393 116.660  11.417  1.00  6.220          C  
ATOM   8447  CD2 PHE A 536      61.462 115.891   9.430  1.00  6.220          C  
ATOM   8448  CE1 PHE A 536      60.659 117.960  11.047  1.00  6.220          C  
ATOM   8449  CE2 PHE A 536      61.736 117.176   9.065  1.00  6.220          C  
ATOM   8450  CZ  PHE A 536      61.334 118.217   9.872  1.00  6.220          C  
ATOM   8451  H   PHE A 536      57.959 114.253  11.861  1.00  5.180          H  
ATOM   8452  HA  PHE A 536      59.363 113.903   9.273  1.00  5.390          H  
ATOM   8453 1HB  PHE A 536      60.428 114.131  12.068  1.00  7.460          H  
ATOM   8454 2HB  PHE A 536      61.394 113.597  10.711  1.00  7.460          H  
ATOM   8455  HD1 PHE A 536      59.866 116.458  12.347  1.00  7.460          H  
ATOM   8456  HD2 PHE A 536      61.773 115.071   8.789  1.00  7.460          H  
ATOM   8457  HE1 PHE A 536      60.341 118.784  11.685  1.00  7.460          H  
ATOM   8458  HE2 PHE A 536      62.268 117.379   8.135  1.00  7.460          H  
ATOM   8459  HZ  PHE A 536      61.546 119.244   9.581  1.00  7.460          H  
ATOM   8460  N   SER A 537      58.109 111.469  10.420  1.00  4.190          N  
ATOM   8461  CA  SER A 537      58.078 109.995  10.414  1.00  4.140          C  
ATOM   8462  C   SER A 537      58.496 109.460   9.041  1.00  4.270          C  
ATOM   8463  O   SER A 537      58.883 108.305   8.881  1.00  4.320          O  
ATOM   8464  CB  SER A 537      56.722 109.452  10.830  1.00  5.820          C  
ATOM   8465  OG  SER A 537      56.470 109.696  12.205  1.00  5.820          O  
ATOM   8466  H   SER A 537      57.230 111.997  10.461  1.00  5.030          H  
ATOM   8467  HA  SER A 537      58.803 109.631  11.144  1.00  4.970          H  
ATOM   8468 1HB  SER A 537      55.952 109.935  10.229  1.00  6.980          H  
ATOM   8469 2HB  SER A 537      56.677 108.381  10.629  1.00  6.980          H  
ATOM   8470  HG  SER A 537      56.999 109.032  12.685  1.00  6.980          H  
ATOM   8471  N   PHE A 538      58.482 110.323   8.037  1.00  4.380          N  
ATOM   8472  CA  PHE A 538      58.923 109.956   6.707  1.00  4.550          C  
ATOM   8473  C   PHE A 538      60.432 109.710   6.695  1.00  4.720          C  
ATOM   8474  O   PHE A 538      60.969 109.204   5.716  1.00  4.930          O  
ATOM   8475  CB  PHE A 538      58.548 111.012   5.680  1.00  6.300          C  
ATOM   8476  CG  PHE A 538      59.294 112.303   5.772  1.00  6.300          C  
ATOM   8477  CD1 PHE A 538      60.493 112.471   5.105  1.00  6.300          C  
ATOM   8478  CD2 PHE A 538      58.794 113.363   6.494  1.00  6.300          C  
ATOM   8479  CE1 PHE A 538      61.168 113.662   5.169  1.00  6.300          C  
ATOM   8480  CE2 PHE A 538      59.473 114.540   6.551  1.00  6.300          C  
ATOM   8481  CZ  PHE A 538      60.659 114.695   5.896  1.00  6.300          C  
ATOM   8482  H   PHE A 538      58.130 111.255   8.204  1.00  5.260          H  
ATOM   8483  HA  PHE A 538      58.425 109.027   6.425  1.00  5.460          H  
ATOM   8484 1HB  PHE A 538      58.695 110.610   4.681  1.00  7.560          H  
ATOM   8485 2HB  PHE A 538      57.490 111.230   5.786  1.00  7.560          H  
ATOM   8486  HD1 PHE A 538      60.904 111.642   4.517  1.00  7.560          H  
ATOM   8487  HD2 PHE A 538      57.838 113.268   7.023  1.00  7.560          H  
ATOM   8488  HE1 PHE A 538      62.112 113.779   4.636  1.00  7.560          H  
ATOM   8489  HE2 PHE A 538      59.058 115.350   7.118  1.00  7.560          H  
ATOM   8490  HZ  PHE A 538      61.192 115.636   5.950  1.00  7.560          H  
ATOM   8491  N   LEU A 539      61.145 110.106   7.754  1.00  4.710          N  
ATOM   8492  CA  LEU A 539      62.570 109.867   7.815  1.00  4.960          C  
ATOM   8493  C   LEU A 539      62.886 108.533   8.474  1.00  4.970          C  
ATOM   8494  O   LEU A 539      64.054 108.162   8.553  1.00  5.160          O  
ATOM   8495  CB  LEU A 539      63.304 110.978   8.577  1.00  6.840          C  
ATOM   8496  CG  LEU A 539      63.269 112.394   7.974  1.00  6.840          C  
ATOM   8497  CD1 LEU A 539      63.989 113.353   8.922  1.00  6.840          C  
ATOM   8498  CD2 LEU A 539      63.946 112.392   6.608  1.00  6.840          C  
ATOM   8499  H   LEU A 539      60.699 110.548   8.562  1.00  5.650          H  
ATOM   8500  HA  LEU A 539      62.954 109.811   6.805  1.00  5.950          H  
ATOM   8501 1HB  LEU A 539      62.860 111.039   9.574  1.00  8.210          H  
ATOM   8502 2HB  LEU A 539      64.349 110.687   8.690  1.00  8.210          H  
ATOM   8503  HG  LEU A 539      62.234 112.723   7.874  1.00  8.210          H  
ATOM   8504 1HD1 LEU A 539      63.970 114.357   8.509  1.00  8.210          H  
ATOM   8505 2HD1 LEU A 539      63.509 113.353   9.888  1.00  8.210          H  
ATOM   8506 3HD1 LEU A 539      65.020 113.035   9.039  1.00  8.210          H  
ATOM   8507 1HD2 LEU A 539      63.924 113.396   6.204  1.00  8.210          H  
ATOM   8508 2HD2 LEU A 539      64.974 112.061   6.713  1.00  8.210          H  
ATOM   8509 3HD2 LEU A 539      63.427 111.732   5.924  1.00  8.210          H  
ATOM   8510  N   ASP A 540      61.863 107.757   8.869  1.00  4.800          N  
ATOM   8511  CA  ASP A 540      62.098 106.468   9.524  1.00  4.830          C  
ATOM   8512  C   ASP A 540      62.934 105.454   8.706  1.00  5.080          C  
ATOM   8513  O   ASP A 540      63.572 104.600   9.316  1.00  5.260          O  
ATOM   8514  CB  ASP A 540      60.777 105.835   9.995  1.00  6.750          C  
ATOM   8515  CG  ASP A 540      60.180 106.540  11.258  1.00  6.750          C  
ATOM   8516  OD1 ASP A 540      60.878 107.298  11.898  1.00  6.750          O  
ATOM   8517  OD2 ASP A 540      59.037 106.290  11.571  1.00  6.750          O  
ATOM   8518  H   ASP A 540      60.896 108.082   8.774  1.00  5.760          H  
ATOM   8519  HA  ASP A 540      62.667 106.674  10.431  1.00  5.800          H  
ATOM   8520 1HB  ASP A 540      60.033 105.892   9.201  1.00  8.100          H  
ATOM   8521 2HB  ASP A 540      60.933 104.778  10.218  1.00  8.100          H  
ATOM   8522  N   PRO A 541      62.914 105.437   7.344  1.00  5.160          N  
ATOM   8523  CA  PRO A 541      63.756 104.589   6.502  1.00  5.460          C  
ATOM   8524  C   PRO A 541      65.266 104.841   6.727  1.00  5.750          C  
ATOM   8525  O   PRO A 541      66.111 104.044   6.302  1.00  6.050          O  
ATOM   8526  CB  PRO A 541      63.301 104.973   5.092  1.00  8.190          C  
ATOM   8527  CG  PRO A 541      61.881 105.447   5.277  1.00  8.190          C  
ATOM   8528  CD  PRO A 541      61.869 106.152   6.571  1.00  8.190          C  
ATOM   8529  HA  PRO A 541      63.510 103.539   6.709  1.00  6.550          H  
ATOM   8530 1HB  PRO A 541      63.966 105.751   4.690  1.00  9.830          H  
ATOM   8531 2HB  PRO A 541      63.372 104.125   4.418  1.00  9.830          H  
ATOM   8532 1HG  PRO A 541      61.584 106.099   4.450  1.00  9.830          H  
ATOM   8533 2HG  PRO A 541      61.200 104.595   5.275  1.00  9.830          H  
ATOM   8534 1HD  PRO A 541      62.164 107.163   6.340  1.00  9.830          H  
ATOM   8535 2HD  PRO A 541      60.878 106.086   7.038  1.00  9.830          H  
ATOM   8536  N   PHE A 542      65.624 105.990   7.317  1.00  5.710          N  
ATOM   8537  CA  PHE A 542      67.018 106.307   7.590  1.00  6.050          C  
ATOM   8538  C   PHE A 542      67.378 106.274   9.061  1.00  6.060          C  
ATOM   8539  O   PHE A 542      66.620 106.706   9.926  1.00  5.810          O  
ATOM   8540  CB  PHE A 542      67.368 107.699   7.066  1.00  8.330          C  
ATOM   8541  CG  PHE A 542      67.572 107.860   5.568  1.00  8.330          C  
ATOM   8542  CD1 PHE A 542      67.643 109.135   5.026  1.00  8.330          C  
ATOM   8543  CD2 PHE A 542      67.745 106.769   4.702  1.00  8.330          C  
ATOM   8544  CE1 PHE A 542      67.884 109.310   3.682  1.00  8.330          C  
ATOM   8545  CE2 PHE A 542      67.984 106.959   3.384  1.00  8.330          C  
ATOM   8546  CZ  PHE A 542      68.058 108.216   2.874  1.00  8.330          C  
ATOM   8547  H   PHE A 542      64.934 106.662   7.660  1.00  6.850          H  
ATOM   8548  HA  PHE A 542      67.647 105.565   7.122  1.00  7.260          H  
ATOM   8549 1HB  PHE A 542      66.547 108.361   7.348  1.00 10.000          H  
ATOM   8550 2HB  PHE A 542      68.231 108.065   7.590  1.00 10.000          H  
ATOM   8551  HD1 PHE A 542      67.522 109.998   5.678  1.00 10.000          H  
ATOM   8552  HD2 PHE A 542      67.702 105.752   5.062  1.00 10.000          H  
ATOM   8553  HE1 PHE A 542      67.949 110.312   3.258  1.00 10.000          H  
ATOM   8554  HE2 PHE A 542      68.125 106.100   2.734  1.00 10.000          H  
ATOM   8555  HZ  PHE A 542      68.254 108.343   1.815  1.00 10.000          H  
ATOM   8556  N   SER A 543      68.594 105.835   9.352  1.00  6.460          N  
ATOM   8557  CA  SER A 543      69.053 105.930  10.713  1.00  6.590          C  
ATOM   8558  C   SER A 543      69.375 107.413  10.906  1.00  6.680          C  
ATOM   8559  O   SER A 543      69.630 108.108   9.910  1.00  6.790          O  
ATOM   8560  CB  SER A 543      70.265 105.033  10.896  1.00  9.170          C  
ATOM   8561  OG  SER A 543      71.349 105.503  10.155  1.00  9.170          O  
ATOM   8562  H   SER A 543      69.203 105.460   8.637  1.00  7.750          H  
ATOM   8563  HA  SER A 543      68.252 105.610  11.382  1.00  7.910          H  
ATOM   8564 1HB  SER A 543      70.541 104.970  11.940  1.00 11.010          H  
ATOM   8565 2HB  SER A 543      70.015 104.027  10.566  1.00 11.010          H  
ATOM   8566  HG  SER A 543      72.041 104.837  10.252  1.00 11.010          H  
ATOM   8567  N   PRO A 544      69.443 107.933  12.152  1.00  6.700          N  
ATOM   8568  CA  PRO A 544      69.830 109.309  12.447  1.00  6.850          C  
ATOM   8569  C   PRO A 544      71.145 109.657  11.755  1.00  7.180          C  
ATOM   8570  O   PRO A 544      71.314 110.789  11.288  1.00  7.260          O  
ATOM   8571  CB  PRO A 544      70.009 109.247  13.976  1.00 10.270          C  
ATOM   8572  CG  PRO A 544      68.988 108.204  14.415  1.00 10.270          C  
ATOM   8573  CD  PRO A 544      69.047 107.138  13.339  1.00 10.270          C  
ATOM   8574  HA  PRO A 544      69.038 109.992  12.162  1.00  8.220          H  
ATOM   8575 1HB  PRO A 544      71.039 108.992  14.243  1.00 12.330          H  
ATOM   8576 2HB  PRO A 544      69.804 110.245  14.409  1.00 12.330          H  
ATOM   8577 1HG  PRO A 544      69.258 107.809  15.413  1.00 12.330          H  
ATOM   8578 2HG  PRO A 544      67.992 108.651  14.511  1.00 12.330          H  
ATOM   8579 1HD  PRO A 544      69.799 106.384  13.588  1.00 12.330          H  
ATOM   8580 2HD  PRO A 544      68.038 106.716  13.230  1.00 12.330          H  
ATOM   8581  N   ALA A 545      72.042 108.677  11.655  1.00  7.390          N  
ATOM   8582  CA  ALA A 545      73.313 108.825  10.985  1.00  7.730          C  
ATOM   8583  C   ALA A 545      73.162 109.216   9.533  1.00  7.690          C  
ATOM   8584  O   ALA A 545      73.941 110.009   9.023  1.00  7.900          O  
ATOM   8585  CB  ALA A 545      74.089 107.540  11.074  1.00 10.690          C  
ATOM   8586  H   ALA A 545      71.860 107.787  12.100  1.00  8.870          H  
ATOM   8587  HA  ALA A 545      73.867 109.618  11.493  1.00  9.280          H  
ATOM   8588 1HB  ALA A 545      75.058 107.654  10.606  1.00 12.820          H  
ATOM   8589 2HB  ALA A 545      74.214 107.293  12.118  1.00 12.820          H  
ATOM   8590 3HB  ALA A 545      73.546 106.751  10.573  1.00 12.820          H  
ATOM   8591  N   VAL A 546      72.207 108.636   8.814  1.00  7.440          N  
ATOM   8592  CA  VAL A 546      72.150 108.971   7.407  1.00  7.430          C  
ATOM   8593  C   VAL A 546      71.667 110.388   7.323  1.00  7.300          C  
ATOM   8594  O   VAL A 546      72.219 111.197   6.589  1.00  7.430          O  
ATOM   8595  CB  VAL A 546      71.243 108.052   6.585  1.00 10.410          C  
ATOM   8596  CG1 VAL A 546      71.158 108.582   5.122  1.00 10.410          C  
ATOM   8597  CG2 VAL A 546      71.768 106.646   6.628  1.00 10.410          C  
ATOM   8598  H   VAL A 546      71.503 108.041   9.251  1.00  8.930          H  
ATOM   8599  HA  VAL A 546      73.155 108.916   6.990  1.00  8.920          H  
ATOM   8600  HB  VAL A 546      70.270 108.066   6.996  1.00 12.490          H  
ATOM   8601 1HG1 VAL A 546      70.517 107.938   4.542  1.00 12.490          H  
ATOM   8602 2HG1 VAL A 546      70.755 109.595   5.098  1.00 12.490          H  
ATOM   8603 3HG1 VAL A 546      72.154 108.585   4.680  1.00 12.490          H  
ATOM   8604 1HG2 VAL A 546      71.112 105.996   6.051  1.00 12.490          H  
ATOM   8605 2HG2 VAL A 546      72.771 106.623   6.206  1.00 12.490          H  
ATOM   8606 3HG2 VAL A 546      71.800 106.306   7.661  1.00 12.490          H  
ATOM   8607  N   TRP A 547      70.619 110.709   8.073  1.00  7.050          N  
ATOM   8608  CA  TRP A 547      70.082 112.063   8.010  1.00  6.970          C  
ATOM   8609  C   TRP A 547      71.201 113.074   8.281  1.00  7.270          C  
ATOM   8610  O   TRP A 547      71.380 114.038   7.528  1.00  7.370          O  
ATOM   8611  CB  TRP A 547      68.909 112.190   8.987  1.00  9.790          C  
ATOM   8612  CG  TRP A 547      68.266 113.544   9.094  1.00  9.790          C  
ATOM   8613  CD1 TRP A 547      68.303 114.357  10.181  1.00  9.790          C  
ATOM   8614  CD2 TRP A 547      67.498 114.254   8.093  1.00  9.790          C  
ATOM   8615  NE1 TRP A 547      67.591 115.501   9.941  1.00  9.790          N  
ATOM   8616  CE2 TRP A 547      67.091 115.455   8.671  1.00  9.790          C  
ATOM   8617  CE3 TRP A 547      67.125 113.973   6.788  1.00  9.790          C  
ATOM   8618  CZ2 TRP A 547      66.320 116.377   7.984  1.00  9.790          C  
ATOM   8619  CZ3 TRP A 547      66.359 114.904   6.099  1.00  9.790          C  
ATOM   8620  CH2 TRP A 547      65.966 116.069   6.683  1.00  9.790          C  
ATOM   8621  H   TRP A 547      70.217 109.997   8.695  1.00  8.460          H  
ATOM   8622  HA  TRP A 547      69.706 112.237   7.004  1.00  8.360          H  
ATOM   8623 1HB  TRP A 547      68.135 111.475   8.710  1.00 11.750          H  
ATOM   8624 2HB  TRP A 547      69.253 111.912   9.984  1.00 11.750          H  
ATOM   8625  HD1 TRP A 547      68.812 114.123  11.113  1.00 11.750          H  
ATOM   8626  HE1 TRP A 547      67.460 116.259  10.596  1.00 11.750          H  
ATOM   8627  HE3 TRP A 547      67.427 113.045   6.312  1.00 11.750          H  
ATOM   8628  HZ2 TRP A 547      66.001 117.317   8.435  1.00 11.750          H  
ATOM   8629  HZ3 TRP A 547      66.070 114.674   5.076  1.00 11.750          H  
ATOM   8630  HH2 TRP A 547      65.364 116.773   6.111  1.00 11.750          H  
ATOM   8631  N   LEU A 548      71.971 112.850   9.348  1.00  7.460          N  
ATOM   8632  CA  LEU A 548      73.055 113.751   9.684  1.00  7.760          C  
ATOM   8633  C   LEU A 548      74.164 113.803   8.655  1.00  7.980          C  
ATOM   8634  O   LEU A 548      74.560 114.889   8.230  1.00  8.100          O  
ATOM   8635  CB  LEU A 548      73.695 113.345  11.011  1.00 10.740          C  
ATOM   8636  CG  LEU A 548      74.956 114.169  11.474  1.00 10.740          C  
ATOM   8637  CD1 LEU A 548      74.593 115.653  11.696  1.00 10.740          C  
ATOM   8638  CD2 LEU A 548      75.509 113.524  12.729  1.00 10.740          C  
ATOM   8639  H   LEU A 548      71.784 112.045   9.957  1.00  8.950          H  
ATOM   8640  HA  LEU A 548      72.625 114.746   9.775  1.00  9.310          H  
ATOM   8641 1HB  LEU A 548      72.940 113.405  11.792  1.00 12.890          H  
ATOM   8642 2HB  LEU A 548      74.004 112.298  10.925  1.00 12.890          H  
ATOM   8643  HG  LEU A 548      75.723 114.131  10.701  1.00 12.890          H  
ATOM   8644 1HD1 LEU A 548      75.482 116.199  12.013  1.00 12.890          H  
ATOM   8645 2HD1 LEU A 548      74.221 116.093  10.773  1.00 12.890          H  
ATOM   8646 3HD1 LEU A 548      73.831 115.730  12.467  1.00 12.890          H  
ATOM   8647 1HD2 LEU A 548      76.392 114.060  13.062  1.00 12.890          H  
ATOM   8648 2HD2 LEU A 548      74.757 113.548  13.517  1.00 12.890          H  
ATOM   8649 3HD2 LEU A 548      75.775 112.488  12.512  1.00 12.890          H  
ATOM   8650  N   PHE A 549      74.687 112.651   8.235  1.00  8.050          N  
ATOM   8651  CA  PHE A 549      75.836 112.699   7.355  1.00  8.300          C  
ATOM   8652  C   PHE A 549      75.444 113.167   5.974  1.00  8.220          C  
ATOM   8653  O   PHE A 549      76.257 113.785   5.280  1.00  8.450          O  
ATOM   8654  CB  PHE A 549      76.561 111.353   7.343  1.00 11.520          C  
ATOM   8655  CG  PHE A 549      77.168 111.092   8.702  1.00 11.520          C  
ATOM   8656  CD1 PHE A 549      76.793 109.996   9.453  1.00 11.520          C  
ATOM   8657  CD2 PHE A 549      78.049 111.980   9.257  1.00 11.520          C  
ATOM   8658  CE1 PHE A 549      77.269 109.802  10.715  1.00 11.520          C  
ATOM   8659  CE2 PHE A 549      78.514 111.790  10.494  1.00 11.520          C  
ATOM   8660  CZ  PHE A 549      78.125 110.705  11.243  1.00 11.520          C  
ATOM   8661  H   PHE A 549      74.327 111.750   8.559  1.00  9.660          H  
ATOM   8662  HA  PHE A 549      76.519 113.442   7.753  1.00  9.960          H  
ATOM   8663 1HB  PHE A 549      75.855 110.553   7.112  1.00 13.820          H  
ATOM   8664 2HB  PHE A 549      77.348 111.348   6.593  1.00 13.820          H  
ATOM   8665  HD1 PHE A 549      76.100 109.282   9.029  1.00 13.820          H  
ATOM   8666  HD2 PHE A 549      78.371 112.854   8.702  1.00 13.820          H  
ATOM   8667  HE1 PHE A 549      76.952 108.940  11.292  1.00 13.820          H  
ATOM   8668  HE2 PHE A 549      79.192 112.507  10.895  1.00 13.820          H  
ATOM   8669  HZ  PHE A 549      78.516 110.573  12.256  1.00 13.820          H  
ATOM   8670  N   MET A 550      74.213 112.891   5.559  1.00  7.930          N  
ATOM   8671  CA  MET A 550      73.705 113.358   4.295  1.00  7.880          C  
ATOM   8672  C   MET A 550      73.706 114.879   4.306  1.00  7.910          C  
ATOM   8673  O   MET A 550      74.237 115.507   3.393  1.00  8.090          O  
ATOM   8674  CB  MET A 550      72.298 112.846   4.091  1.00 11.050          C  
ATOM   8675  CG  MET A 550      71.631 113.299   2.848  1.00 11.050          C  
ATOM   8676  SD  MET A 550      69.868 112.962   2.859  1.00 11.050          S  
ATOM   8677  CE  MET A 550      69.281 114.237   3.975  1.00 11.050          C  
ATOM   8678  H   MET A 550      73.578 112.335   6.141  1.00  9.520          H  
ATOM   8679  HA  MET A 550      74.358 113.015   3.492  1.00  9.460          H  
ATOM   8680 1HB  MET A 550      72.317 111.755   4.063  1.00 13.260          H  
ATOM   8681 2HB  MET A 550      71.697 113.125   4.946  1.00 13.260          H  
ATOM   8682 1HG  MET A 550      71.772 114.361   2.745  1.00 13.260          H  
ATOM   8683 2HG  MET A 550      72.080 112.805   1.984  1.00 13.260          H  
ATOM   8684 1HE  MET A 550      68.208 114.166   4.047  1.00 13.260          H  
ATOM   8685 2HE  MET A 550      69.718 114.115   4.965  1.00 13.260          H  
ATOM   8686 3HE  MET A 550      69.548 115.216   3.582  1.00 13.260          H  
ATOM   8687  N   LEU A 551      73.132 115.472   5.362  1.00  7.770          N  
ATOM   8688  CA  LEU A 551      73.078 116.920   5.451  1.00  7.850          C  
ATOM   8689  C   LEU A 551      74.462 117.555   5.570  1.00  8.210          C  
ATOM   8690  O   LEU A 551      74.696 118.620   4.993  1.00  8.350          O  
ATOM   8691  CB  LEU A 551      72.208 117.340   6.636  1.00 10.960          C  
ATOM   8692  CG  LEU A 551      70.676 117.029   6.530  1.00 10.960          C  
ATOM   8693  CD1 LEU A 551      70.041 117.356   7.853  1.00 10.960          C  
ATOM   8694  CD2 LEU A 551      70.016 117.825   5.397  1.00 10.960          C  
ATOM   8695  H   LEU A 551      72.692 114.910   6.097  1.00  9.320          H  
ATOM   8696  HA  LEU A 551      72.632 117.289   4.536  1.00  9.420          H  
ATOM   8697 1HB  LEU A 551      72.583 116.817   7.524  1.00 13.150          H  
ATOM   8698 2HB  LEU A 551      72.327 118.409   6.794  1.00 13.150          H  
ATOM   8699  HG  LEU A 551      70.529 115.974   6.340  1.00 13.150          H  
ATOM   8700 1HD1 LEU A 551      69.003 117.136   7.796  1.00 13.150          H  
ATOM   8701 2HD1 LEU A 551      70.497 116.752   8.639  1.00 13.150          H  
ATOM   8702 3HD1 LEU A 551      70.171 118.409   8.078  1.00 13.150          H  
ATOM   8703 1HD2 LEU A 551      68.953 117.580   5.368  1.00 13.150          H  
ATOM   8704 2HD2 LEU A 551      70.140 118.891   5.577  1.00 13.150          H  
ATOM   8705 3HD2 LEU A 551      70.459 117.566   4.445  1.00 13.150          H  
ATOM   8706  N   LEU A 552      75.380 116.936   6.323  1.00  8.390          N  
ATOM   8707  CA  LEU A 552      76.712 117.519   6.436  1.00  8.760          C  
ATOM   8708  C   LEU A 552      77.402 117.454   5.077  1.00  8.900          C  
ATOM   8709  O   LEU A 552      78.089 118.394   4.655  1.00  9.110          O  
ATOM   8710  CB  LEU A 552      77.546 116.786   7.492  1.00 12.120          C  
ATOM   8711  CG  LEU A 552      77.080 116.910   8.974  1.00 12.120          C  
ATOM   8712  CD1 LEU A 552      77.971 116.012   9.833  1.00 12.120          C  
ATOM   8713  CD2 LEU A 552      77.113 118.346   9.446  1.00 12.120          C  
ATOM   8714  H   LEU A 552      75.142 116.078   6.831  1.00 10.070          H  
ATOM   8715  HA  LEU A 552      76.617 118.565   6.699  1.00 10.510          H  
ATOM   8716 1HB  LEU A 552      77.539 115.727   7.240  1.00 14.540          H  
ATOM   8717 2HB  LEU A 552      78.556 117.135   7.436  1.00 14.540          H  
ATOM   8718  HG  LEU A 552      76.072 116.552   9.059  1.00 14.540          H  
ATOM   8719 1HD1 LEU A 552      77.650 116.054  10.873  1.00 14.540          H  
ATOM   8720 2HD1 LEU A 552      77.895 114.993   9.481  1.00 14.540          H  
ATOM   8721 3HD1 LEU A 552      79.003 116.342   9.766  1.00 14.540          H  
ATOM   8722 1HD2 LEU A 552      76.775 118.370  10.468  1.00 14.540          H  
ATOM   8723 2HD2 LEU A 552      78.110 118.724   9.387  1.00 14.540          H  
ATOM   8724 3HD2 LEU A 552      76.459 118.958   8.848  1.00 14.540          H  
ATOM   8725  N   ALA A 553      77.203 116.346   4.351  1.00  8.800          N  
ATOM   8726  CA  ALA A 553      77.776 116.233   3.029  1.00  8.950          C  
ATOM   8727  C   ALA A 553      77.223 117.326   2.138  1.00  8.860          C  
ATOM   8728  O   ALA A 553      77.979 117.982   1.429  1.00  9.100          O  
ATOM   8729  CB  ALA A 553      77.461 114.882   2.430  1.00 12.470          C  
ATOM   8730  H   ALA A 553      76.681 115.551   4.733  1.00 10.560          H  
ATOM   8731  HA  ALA A 553      78.854 116.356   3.107  1.00 10.740          H  
ATOM   8732 1HB  ALA A 553      77.891 114.826   1.473  1.00 14.960          H  
ATOM   8733 2HB  ALA A 553      77.865 114.097   3.066  1.00 14.960          H  
ATOM   8734 3HB  ALA A 553      76.387 114.756   2.349  1.00 14.960          H  
ATOM   8735  N   TYR A 554      75.919 117.593   2.251  1.00  8.530          N  
ATOM   8736  CA  TYR A 554      75.270 118.622   1.458  1.00  8.480          C  
ATOM   8737  C   TYR A 554      75.886 119.995   1.734  1.00  8.680          C  
ATOM   8738  O   TYR A 554      76.060 120.807   0.811  1.00  8.810          O  
ATOM   8739  CB  TYR A 554      73.766 118.616   1.723  1.00 11.890          C  
ATOM   8740  CG  TYR A 554      72.974 117.394   1.138  1.00 11.890          C  
ATOM   8741  CD1 TYR A 554      73.567 116.438   0.273  1.00 11.890          C  
ATOM   8742  CD2 TYR A 554      71.625 117.284   1.429  1.00 11.890          C  
ATOM   8743  CE1 TYR A 554      72.798 115.421  -0.264  1.00 11.890          C  
ATOM   8744  CE2 TYR A 554      70.873 116.266   0.883  1.00 11.890          C  
ATOM   8745  CZ  TYR A 554      71.454 115.341   0.036  1.00 11.890          C  
ATOM   8746  OH  TYR A 554      70.689 114.332  -0.512  1.00 11.890          O  
ATOM   8747  H   TYR A 554      75.341 116.995   2.851  1.00 10.240          H  
ATOM   8748  HA  TYR A 554      75.444 118.411   0.409  1.00 10.180          H  
ATOM   8749 1HB  TYR A 554      73.602 118.626   2.786  1.00 14.270          H  
ATOM   8750 2HB  TYR A 554      73.331 119.524   1.345  1.00 14.270          H  
ATOM   8751  HD1 TYR A 554      74.616 116.484   0.008  1.00 14.270          H  
ATOM   8752  HD2 TYR A 554      71.153 118.014   2.081  1.00 14.270          H  
ATOM   8753  HE1 TYR A 554      73.250 114.693  -0.935  1.00 14.270          H  
ATOM   8754  HE2 TYR A 554      69.812 116.195   1.113  1.00 14.270          H  
ATOM   8755  HH  TYR A 554      69.793 114.386  -0.169  1.00 14.270          H  
ATOM   8756  N   LEU A 555      76.199 120.285   3.003  1.00  8.740          N  
ATOM   8757  CA  LEU A 555      76.852 121.556   3.300  1.00  8.980          C  
ATOM   8758  C   LEU A 555      78.218 121.601   2.622  1.00  9.340          C  
ATOM   8759  O   LEU A 555      78.583 122.605   2.011  1.00  9.510          O  
ATOM   8760  CB  LEU A 555      77.061 121.741   4.815  1.00 12.480          C  
ATOM   8761  CG  LEU A 555      75.809 121.969   5.698  1.00 12.480          C  
ATOM   8762  CD1 LEU A 555      76.230 121.905   7.178  1.00 12.480          C  
ATOM   8763  CD2 LEU A 555      75.184 123.332   5.384  1.00 12.480          C  
ATOM   8764  H   LEU A 555      75.937 119.625   3.744  1.00 10.490          H  
ATOM   8765  HA  LEU A 555      76.250 122.362   2.896  1.00 10.780          H  
ATOM   8766 1HB  LEU A 555      77.551 120.846   5.190  1.00 14.970          H  
ATOM   8767 2HB  LEU A 555      77.734 122.584   4.963  1.00 14.970          H  
ATOM   8768  HG  LEU A 555      75.081 121.177   5.510  1.00 14.970          H  
ATOM   8769 1HD1 LEU A 555      75.354 122.053   7.805  1.00 14.970          H  
ATOM   8770 2HD1 LEU A 555      76.670 120.934   7.388  1.00 14.970          H  
ATOM   8771 3HD1 LEU A 555      76.961 122.684   7.384  1.00 14.970          H  
ATOM   8772 1HD2 LEU A 555      74.310 123.478   6.020  1.00 14.970          H  
ATOM   8773 2HD2 LEU A 555      75.911 124.122   5.578  1.00 14.970          H  
ATOM   8774 3HD2 LEU A 555      74.873 123.376   4.345  1.00 14.970          H  
ATOM   8775  N   ALA A 556      78.960 120.489   2.675  1.00  9.480          N  
ATOM   8776  CA  ALA A 556      80.267 120.442   2.030  1.00  9.870          C  
ATOM   8777  C   ALA A 556      80.151 120.678   0.522  1.00  9.900          C  
ATOM   8778  O   ALA A 556      81.026 121.324  -0.062  1.00 10.180          O  
ATOM   8779  CB  ALA A 556      80.959 119.117   2.298  1.00 13.660          C  
ATOM   8780  H   ALA A 556      78.625 119.688   3.227  1.00 11.380          H  
ATOM   8781  HA  ALA A 556      80.871 121.242   2.452  1.00 11.840          H  
ATOM   8782 1HB  ALA A 556      81.943 119.120   1.835  1.00 16.390          H  
ATOM   8783 2HB  ALA A 556      81.063 118.977   3.367  1.00 16.390          H  
ATOM   8784 3HB  ALA A 556      80.370 118.306   1.884  1.00 16.390          H  
ATOM   8785  N   VAL A 557      79.055 120.199  -0.092  1.00  9.630          N  
ATOM   8786  CA  VAL A 557      78.842 120.341  -1.531  1.00  9.680          C  
ATOM   8787  C   VAL A 557      78.748 121.786  -1.947  1.00  9.660          C  
ATOM   8788  O   VAL A 557      79.403 122.183  -2.914  1.00  9.890          O  
ATOM   8789  CB  VAL A 557      77.521 119.687  -2.001  1.00 13.530          C  
ATOM   8790  CG1 VAL A 557      77.240 120.029  -3.503  1.00 13.530          C  
ATOM   8791  CG2 VAL A 557      77.609 118.259  -1.826  1.00 13.530          C  
ATOM   8792  H   VAL A 557      78.411 119.644   0.479  1.00 11.560          H  
ATOM   8793  HA  VAL A 557      79.674 119.865  -2.046  1.00 11.620          H  
ATOM   8794  HB  VAL A 557      76.705 120.075  -1.424  1.00 16.240          H  
ATOM   8795 1HG1 VAL A 557      76.307 119.559  -3.808  1.00 16.240          H  
ATOM   8796 2HG1 VAL A 557      77.151 121.102  -3.654  1.00 16.240          H  
ATOM   8797 3HG1 VAL A 557      78.053 119.649  -4.124  1.00 16.240          H  
ATOM   8798 1HG2 VAL A 557      76.694 117.776  -2.158  1.00 16.240          H  
ATOM   8799 2HG2 VAL A 557      78.413 117.963  -2.397  1.00 16.240          H  
ATOM   8800 3HG2 VAL A 557      77.789 118.009  -0.828  1.00 16.240          H  
ATOM   8801  N   SER A 558      77.924 122.581  -1.251  1.00  9.400          N  
ATOM   8802  CA  SER A 558      77.794 123.982  -1.655  1.00  9.430          C  
ATOM   8803  C   SER A 558      79.116 124.710  -1.525  1.00  9.820          C  
ATOM   8804  O   SER A 558      79.463 125.562  -2.355  1.00  9.970          O  
ATOM   8805  CB  SER A 558      76.761 124.702  -0.807  1.00 13.190          C  
ATOM   8806  OG  SER A 558      77.173 124.802   0.519  1.00 13.190          O  
ATOM   8807  H   SER A 558      77.379 122.191  -0.469  1.00 11.280          H  
ATOM   8808  HA  SER A 558      77.484 124.018  -2.698  1.00 11.320          H  
ATOM   8809 1HB  SER A 558      76.614 125.701  -1.199  1.00 15.830          H  
ATOM   8810 2HB  SER A 558      75.807 124.181  -0.864  1.00 15.830          H  
ATOM   8811  HG  SER A 558      76.508 125.332   0.962  1.00 15.830          H  
ATOM   8812  N   VAL A 559      79.918 124.299  -0.555  1.00 10.000          N  
ATOM   8813  CA  VAL A 559      81.193 124.946  -0.346  1.00 10.390          C  
ATOM   8814  C   VAL A 559      82.150 124.656  -1.471  1.00 10.670          C  
ATOM   8815  O   VAL A 559      82.744 125.577  -2.035  1.00 10.890          O  
ATOM   8816  CB  VAL A 559      81.784 124.493   0.973  1.00 14.390          C  
ATOM   8817  CG1 VAL A 559      83.216 125.056   1.178  1.00 14.390          C  
ATOM   8818  CG2 VAL A 559      80.853 124.924   2.008  1.00 14.390          C  
ATOM   8819  H   VAL A 559      79.557 123.598   0.107  1.00 12.000          H  
ATOM   8820  HA  VAL A 559      81.023 126.024  -0.299  1.00 12.470          H  
ATOM   8821  HB  VAL A 559      81.856 123.413   0.985  1.00 17.270          H  
ATOM   8822 1HG1 VAL A 559      83.610 124.722   2.133  1.00 17.270          H  
ATOM   8823 2HG1 VAL A 559      83.873 124.713   0.387  1.00 17.270          H  
ATOM   8824 3HG1 VAL A 559      83.176 126.152   1.169  1.00 17.270          H  
ATOM   8825 1HG2 VAL A 559      81.204 124.589   2.939  1.00 17.270          H  
ATOM   8826 2HG2 VAL A 559      80.774 126.016   1.995  1.00 17.270          H  
ATOM   8827 3HG2 VAL A 559      79.884 124.518   1.843  1.00 17.270          H  
ATOM   8828  N   VAL A 560      82.305 123.384  -1.820  1.00 10.680          N  
ATOM   8829  CA  VAL A 560      83.236 123.093  -2.891  1.00 10.980          C  
ATOM   8830  C   VAL A 560      82.738 123.616  -4.228  1.00 10.940          C  
ATOM   8831  O   VAL A 560      83.551 124.048  -5.040  1.00 11.240          O  
ATOM   8832  CB  VAL A 560      83.618 121.599  -2.961  1.00 15.250          C  
ATOM   8833  CG1 VAL A 560      84.365 121.213  -1.699  1.00 15.250          C  
ATOM   8834  CG2 VAL A 560      82.392 120.743  -3.121  1.00 15.250          C  
ATOM   8835  H   VAL A 560      81.779 122.658  -1.322  1.00 12.820          H  
ATOM   8836  HA  VAL A 560      84.161 123.613  -2.667  1.00 13.180          H  
ATOM   8837  HB  VAL A 560      84.290 121.443  -3.808  1.00 18.300          H  
ATOM   8838 1HG1 VAL A 560      84.668 120.175  -1.759  1.00 18.300          H  
ATOM   8839 2HG1 VAL A 560      85.251 121.836  -1.609  1.00 18.300          H  
ATOM   8840 3HG1 VAL A 560      83.723 121.362  -0.829  1.00 18.300          H  
ATOM   8841 1HG2 VAL A 560      82.676 119.707  -3.185  1.00 18.300          H  
ATOM   8842 2HG2 VAL A 560      81.745 120.883  -2.293  1.00 18.300          H  
ATOM   8843 3HG2 VAL A 560      81.890 121.017  -3.995  1.00 18.300          H  
ATOM   8844  N   LEU A 561      81.419 123.621  -4.460  1.00 10.600          N  
ATOM   8845  CA  LEU A 561      80.894 124.117  -5.719  1.00 10.590          C  
ATOM   8846  C   LEU A 561      81.214 125.603  -5.861  1.00 10.720          C  
ATOM   8847  O   LEU A 561      81.475 126.089  -6.962  1.00 10.930          O  
ATOM   8848  CB  LEU A 561      79.385 123.913  -5.787  1.00 14.830          C  
ATOM   8849  CG  LEU A 561      78.688 124.247  -7.116  1.00 14.830          C  
ATOM   8850  CD1 LEU A 561      79.235 123.338  -8.275  1.00 14.830          C  
ATOM   8851  CD2 LEU A 561      77.225 124.051  -6.911  1.00 14.830          C  
ATOM   8852  H   LEU A 561      80.769 123.236  -3.765  1.00 12.720          H  
ATOM   8853  HA  LEU A 561      81.382 123.571  -6.519  1.00 12.710          H  
ATOM   8854 1HB  LEU A 561      79.151 122.889  -5.525  1.00 17.800          H  
ATOM   8855 2HB  LEU A 561      78.937 124.550  -5.020  1.00 17.800          H  
ATOM   8856  HG  LEU A 561      78.879 125.289  -7.388  1.00 17.800          H  
ATOM   8857 1HD1 LEU A 561      78.722 123.578  -9.199  1.00 17.800          H  
ATOM   8858 2HD1 LEU A 561      80.293 123.501  -8.418  1.00 17.800          H  
ATOM   8859 3HD1 LEU A 561      79.059 122.290  -8.035  1.00 17.800          H  
ATOM   8860 1HD2 LEU A 561      76.713 124.286  -7.815  1.00 17.800          H  
ATOM   8861 2HD2 LEU A 561      77.032 123.017  -6.641  1.00 17.800          H  
ATOM   8862 3HD2 LEU A 561      76.885 124.711  -6.110  1.00 17.800          H  
ATOM   8863  N   PHE A 562      81.110 126.354  -4.756  1.00 10.640          N  
ATOM   8864  CA  PHE A 562      81.457 127.767  -4.769  1.00 10.810          C  
ATOM   8865  C   PHE A 562      82.928 127.974  -5.068  1.00 11.210          C  
ATOM   8866  O   PHE A 562      83.295 128.714  -5.973  1.00 11.440          O  
ATOM   8867  CB  PHE A 562      81.146 128.442  -3.434  1.00 15.070          C  
ATOM   8868  CG  PHE A 562      81.541 129.879  -3.405  1.00 15.070          C  
ATOM   8869  CD1 PHE A 562      80.907 130.788  -4.235  1.00 15.070          C  
ATOM   8870  CD2 PHE A 562      82.518 130.344  -2.524  1.00 15.070          C  
ATOM   8871  CE1 PHE A 562      81.257 132.110  -4.208  1.00 15.070          C  
ATOM   8872  CE2 PHE A 562      82.845 131.677  -2.498  1.00 15.070          C  
ATOM   8873  CZ  PHE A 562      82.213 132.551  -3.348  1.00 15.070          C  
ATOM   8874  H   PHE A 562      80.762 125.937  -3.886  1.00 12.770          H  
ATOM   8875  HA  PHE A 562      80.877 128.249  -5.553  1.00 12.970          H  
ATOM   8876 1HB  PHE A 562      80.116 128.360  -3.189  1.00 18.080          H  
ATOM   8877 2HB  PHE A 562      81.691 127.925  -2.641  1.00 18.080          H  
ATOM   8878  HD1 PHE A 562      80.132 130.446  -4.925  1.00 18.080          H  
ATOM   8879  HD2 PHE A 562      83.022 129.642  -1.853  1.00 18.080          H  
ATOM   8880  HE1 PHE A 562      80.772 132.820  -4.871  1.00 18.080          H  
ATOM   8881  HE2 PHE A 562      83.602 132.041  -1.817  1.00 18.080          H  
ATOM   8882  HZ  PHE A 562      82.466 133.603  -3.343  1.00 18.080          H  
ATOM   8883  N   LEU A 563      83.788 127.265  -4.339  1.00 11.340          N  
ATOM   8884  CA  LEU A 563      85.231 127.433  -4.468  1.00 11.760          C  
ATOM   8885  C   LEU A 563      85.684 127.117  -5.882  1.00 11.920          C  
ATOM   8886  O   LEU A 563      86.599 127.739  -6.430  1.00 12.190          O  
ATOM   8887  CB  LEU A 563      85.922 126.482  -3.497  1.00 16.300          C  
ATOM   8888  CG  LEU A 563      85.708 126.771  -2.005  1.00 16.300          C  
ATOM   8889  CD1 LEU A 563      86.283 125.613  -1.206  1.00 16.300          C  
ATOM   8890  CD2 LEU A 563      86.331 128.081  -1.615  1.00 16.300          C  
ATOM   8891  H   LEU A 563      83.423 126.625  -3.626  1.00 13.610          H  
ATOM   8892  HA  LEU A 563      85.481 128.453  -4.246  1.00 14.110          H  
ATOM   8893 1HB  LEU A 563      85.559 125.473  -3.695  1.00 19.560          H  
ATOM   8894 2HB  LEU A 563      86.991 126.506  -3.693  1.00 19.560          H  
ATOM   8895  HG  LEU A 563      84.665 126.837  -1.794  1.00 19.560          H  
ATOM   8896 1HD1 LEU A 563      86.115 125.786  -0.146  1.00 19.560          H  
ATOM   8897 2HD1 LEU A 563      85.791 124.693  -1.494  1.00 19.560          H  
ATOM   8898 3HD1 LEU A 563      87.346 125.526  -1.401  1.00 19.560          H  
ATOM   8899 1HD2 LEU A 563      86.150 128.231  -0.567  1.00 19.560          H  
ATOM   8900 2HD2 LEU A 563      87.400 128.059  -1.802  1.00 19.560          H  
ATOM   8901 3HD2 LEU A 563      85.896 128.909  -2.161  1.00 19.560          H  
ATOM   8902  N   ALA A 564      85.024 126.128  -6.456  1.00 11.770          N  
ATOM   8903  CA  ALA A 564      85.205 125.605  -7.786  1.00 11.940          C  
ATOM   8904  C   ALA A 564      84.895 126.600  -8.899  1.00 11.940          C  
ATOM   8905  O   ALA A 564      85.370 126.444 -10.028  1.00 12.150          O  
ATOM   8906  CB  ALA A 564      84.286 124.414  -7.944  1.00 16.650          C  
ATOM   8907  H   ALA A 564      84.324 125.635  -5.895  1.00 14.120          H  
ATOM   8908  HA  ALA A 564      86.244 125.298  -7.895  1.00 14.330          H  
ATOM   8909 1HB  ALA A 564      84.387 124.021  -8.897  1.00 19.980          H  
ATOM   8910 2HB  ALA A 564      84.521 123.657  -7.204  1.00 19.980          H  
ATOM   8911 3HB  ALA A 564      83.280 124.731  -7.819  1.00 19.980          H  
ATOM   8912  N   ALA A 565      84.095 127.622  -8.616  1.00 11.700          N  
ATOM   8913  CA  ALA A 565      83.575 128.535  -9.625  1.00 11.670          C  
ATOM   8914  C   ALA A 565      84.549 129.576 -10.155  1.00 11.920          C  
ATOM   8915  O   ALA A 565      84.243 130.768 -10.175  1.00 12.380          O  
ATOM   8916  CB  ALA A 565      82.409 129.256  -9.001  1.00 16.350          C  
ATOM   8917  H   ALA A 565      83.815 127.788  -7.645  1.00 14.040          H  
ATOM   8918  HA  ALA A 565      83.233 127.935 -10.465  1.00 14.000          H  
ATOM   8919 1HB  ALA A 565      81.945 129.913  -9.707  1.00 19.620          H  
ATOM   8920 2HB  ALA A 565      81.697 128.512  -8.651  1.00 19.620          H  
ATOM   8921 3HB  ALA A 565      82.761 129.842  -8.154  1.00 19.620          H  
ATOM   8922  N   ARG A 566      85.700 129.127 -10.640  1.00 11.640          N  
ATOM   8923  CA  ARG A 566      86.697 130.014 -11.227  1.00 11.840          C  
ATOM   8924  C   ARG A 566      86.907 131.256 -10.380  1.00 12.450          C  
ATOM   8925  O   ARG A 566      86.930 132.365 -10.921  1.00 12.720          O  
ATOM   8926  CB  ARG A 566      86.331 130.470 -12.635  1.00 16.500          C  
ATOM   8927  CG  ARG A 566      86.213 129.389 -13.667  1.00 16.500          C  
ATOM   8928  CD  ARG A 566      86.008 129.948 -15.037  1.00 16.500          C  
ATOM   8929  NE  ARG A 566      86.000 128.898 -16.060  1.00 16.500          N  
ATOM   8930  CZ  ARG A 566      85.821 129.096 -17.390  1.00 16.500          C  
ATOM   8931  NH1 ARG A 566      85.620 130.311 -17.867  1.00 16.500          N  
ATOM   8932  NH2 ARG A 566      85.862 128.062 -18.218  1.00 16.500          N  
ATOM   8933  H   ARG A 566      85.853 128.121 -10.572  1.00 13.970          H  
ATOM   8934  HA  ARG A 566      87.643 129.473 -11.277  1.00 14.210          H  
ATOM   8935 1HB  ARG A 566      85.400 131.008 -12.602  1.00 19.800          H  
ATOM   8936 2HB  ARG A 566      87.087 131.167 -12.993  1.00 19.800          H  
ATOM   8937 1HG  ARG A 566      87.103 128.762 -13.661  1.00 19.800          H  
ATOM   8938 2HG  ARG A 566      85.341 128.795 -13.419  1.00 19.800          H  
ATOM   8939 1HD  ARG A 566      85.049 130.471 -15.070  1.00 19.800          H  
ATOM   8940 2HD  ARG A 566      86.813 130.649 -15.267  1.00 19.800          H  
ATOM   8941  HE  ARG A 566      86.165 127.953 -15.751  1.00 19.800          H  
ATOM   8942 1HH1 ARG A 566      85.594 131.115 -17.253  1.00 19.800          H  
ATOM   8943 2HH1 ARG A 566      85.491 130.457 -18.863  1.00 19.800          H  
ATOM   8944 1HH2 ARG A 566      86.028 127.132 -17.862  1.00 19.800          H  
ATOM   8945 2HH2 ARG A 566      85.749 128.203 -19.210  1.00 19.800          H  
ATOM   8946  N   LEU A 567      87.103 131.111  -9.072  1.00 12.760          N  
ATOM   8947  CA  LEU A 567      87.228 132.297  -8.226  1.00 13.450          C  
ATOM   8948  C   LEU A 567      88.636 132.874  -8.267  1.00 13.470          C  
ATOM   8949  O   LEU A 567      89.352 132.887  -7.265  1.00 13.700          O  
ATOM   8950  CB  LEU A 567      86.852 131.984  -6.773  1.00 18.550          C  
ATOM   8951  CG  LEU A 567      85.435 131.434  -6.487  1.00 18.550          C  
ATOM   8952  CD1 LEU A 567      85.325 131.183  -4.998  1.00 18.550          C  
ATOM   8953  CD2 LEU A 567      84.350 132.406  -6.941  1.00 18.550          C  
ATOM   8954  H   LEU A 567      87.128 130.178  -8.679  1.00 15.310          H  
ATOM   8955  HA  LEU A 567      86.556 133.061  -8.604  1.00 16.140          H  
ATOM   8956 1HB  LEU A 567      87.569 131.265  -6.381  1.00 22.260          H  
ATOM   8957 2HB  LEU A 567      86.936 132.880  -6.206  1.00 22.260          H  
ATOM   8958  HG  LEU A 567      85.305 130.477  -7.004  1.00 22.260          H  
ATOM   8959 1HD1 LEU A 567      84.350 130.761  -4.787  1.00 22.260          H  
ATOM   8960 2HD1 LEU A 567      86.098 130.492  -4.699  1.00 22.260          H  
ATOM   8961 3HD1 LEU A 567      85.448 132.115  -4.450  1.00 22.260          H  
ATOM   8962 1HD2 LEU A 567      83.372 131.973  -6.708  1.00 22.260          H  
ATOM   8963 2HD2 LEU A 567      84.463 133.353  -6.417  1.00 22.260          H  
ATOM   8964 3HD2 LEU A 567      84.415 132.568  -8.018  1.00 22.260          H  
ATOM   8965  N   SER A 568      89.017 133.340  -9.447  1.00 13.350          N  
ATOM   8966  CA  SER A 568      90.322 133.907  -9.722  1.00 13.390          C  
ATOM   8967  C   SER A 568      90.177 135.415 -10.004  1.00 13.690          C  
ATOM   8968  O   SER A 568      89.895 135.816 -11.139  1.00 14.040          O  
ATOM   8969  CB  SER A 568      90.905 133.190 -10.928  1.00 18.730          C  
ATOM   8970  OG  SER A 568      91.160 131.837 -10.649  1.00 18.730          O  
ATOM   8971  H   SER A 568      88.336 133.242 -10.201  1.00 16.020          H  
ATOM   8972  HA  SER A 568      90.968 133.714  -8.873  1.00 16.070          H  
ATOM   8973 1HB  SER A 568      90.203 133.262 -11.762  1.00 22.480          H  
ATOM   8974 2HB  SER A 568      91.803 133.659 -11.234  1.00 22.480          H  
ATOM   8975  HG  SER A 568      91.503 131.461 -11.460  1.00 22.480          H  
ATOM   8976  N   PRO A 569      90.455 136.300  -9.031  1.00 13.740          N  
ATOM   8977  CA  PRO A 569      90.200 137.731  -9.091  1.00 14.140          C  
ATOM   8978  C   PRO A 569      91.198 138.517  -9.893  1.00 14.340          C  
ATOM   8979  O   PRO A 569      91.902 139.365  -9.360  1.00 14.430          O  
ATOM   8980  CB  PRO A 569      90.260 138.127  -7.640  1.00 21.210          C  
ATOM   8981  CG  PRO A 569      91.266 137.188  -7.039  1.00 21.210          C  
ATOM   8982  CD  PRO A 569      91.069 135.864  -7.775  1.00 21.210          C  
ATOM   8983  HA  PRO A 569      89.188 137.893  -9.483  1.00 16.970          H  
ATOM   8984 1HB  PRO A 569      90.544 139.193  -7.521  1.00 25.450          H  
ATOM   8985 2HB  PRO A 569      89.284 138.039  -7.253  1.00 25.450          H  
ATOM   8986 1HG  PRO A 569      92.261 137.610  -7.178  1.00 25.450          H  
ATOM   8987 2HG  PRO A 569      91.097 137.114  -5.946  1.00 25.450          H  
ATOM   8988 1HD  PRO A 569      92.052 135.408  -7.961  1.00 25.450          H  
ATOM   8989 2HD  PRO A 569      90.395 135.207  -7.203  1.00 25.450          H  
ATOM   8990  N   TYR A 570      91.242 138.236 -11.169  1.00 14.560          N  
ATOM   8991  CA  TYR A 570      92.145 138.951 -12.047  1.00 15.010          C  
ATOM   8992  C   TYR A 570      91.282 139.718 -13.027  1.00 15.500          C  
ATOM   8993  O   TYR A 570      91.579 140.854 -13.396  1.00 15.850          O  
ATOM   8994  CB  TYR A 570      93.103 137.974 -12.690  1.00 20.830          C  
ATOM   8995  CG  TYR A 570      93.817 137.187 -11.616  1.00 20.830          C  
ATOM   8996  CD1 TYR A 570      93.553 135.848 -11.499  1.00 20.830          C  
ATOM   8997  CD2 TYR A 570      94.683 137.806 -10.714  1.00 20.830          C  
ATOM   8998  CE1 TYR A 570      94.150 135.105 -10.514  1.00 20.830          C  
ATOM   8999  CE2 TYR A 570      95.280 137.054  -9.721  1.00 20.830          C  
ATOM   9000  CZ  TYR A 570      95.010 135.704  -9.633  1.00 20.830          C  
ATOM   9001  OH  TYR A 570      95.595 134.940  -8.668  1.00 20.830          O  
ATOM   9002  H   TYR A 570      90.651 137.476 -11.502  1.00 17.470          H  
ATOM   9003  HA  TYR A 570      92.716 139.676 -11.471  1.00 18.010          H  
ATOM   9004 1HB  TYR A 570      92.563 137.281 -13.336  1.00 25.000          H  
ATOM   9005 2HB  TYR A 570      93.841 138.503 -13.292  1.00 25.000          H  
ATOM   9006  HD1 TYR A 570      92.867 135.377 -12.198  1.00 25.000          H  
ATOM   9007  HD2 TYR A 570      94.886 138.874 -10.787  1.00 25.000          H  
ATOM   9008  HE1 TYR A 570      93.944 134.041 -10.428  1.00 25.000          H  
ATOM   9009  HE2 TYR A 570      95.962 137.523  -9.006  1.00 25.000          H  
ATOM   9010  HH  TYR A 570      96.151 135.504  -8.096  1.00 25.000          H  
ATOM   9011  N   GLU A 571      90.147 139.102 -13.387  1.00 15.690          N  
ATOM   9012  CA  GLU A 571      89.145 139.681 -14.285  1.00 16.310          C  
ATOM   9013  C   GLU A 571      88.601 140.929 -13.591  1.00 16.440          C  
ATOM   9014  O   GLU A 571      88.287 141.942 -14.210  1.00 17.070          O  
ATOM   9015  CB  GLU A 571      88.024 138.658 -14.548  1.00 22.590          C  
ATOM   9016  CG  GLU A 571      88.482 137.416 -15.364  1.00 22.590          C  
ATOM   9017  CD  GLU A 571      87.412 136.320 -15.540  1.00 22.590          C  
ATOM   9018  OE1 GLU A 571      86.279 136.543 -15.180  1.00 22.590          O  
ATOM   9019  OE2 GLU A 571      87.759 135.266 -16.012  1.00 22.590          O  
ATOM   9020  H   GLU A 571      89.988 138.169 -13.038  1.00 18.830          H  
ATOM   9021  HA  GLU A 571      89.614 139.972 -15.226  1.00 19.570          H  
ATOM   9022 1HB  GLU A 571      87.625 138.305 -13.599  1.00 27.100          H  
ATOM   9023 2HB  GLU A 571      87.203 139.142 -15.085  1.00 27.100          H  
ATOM   9024 1HG  GLU A 571      88.804 137.753 -16.349  1.00 27.100          H  
ATOM   9025 2HG  GLU A 571      89.350 136.981 -14.865  1.00 27.100          H  
ATOM   9026  N   TRP A 572      88.589 140.846 -12.263  1.00 15.990          N  
ATOM   9027  CA  TRP A 572      88.118 141.855 -11.336  1.00 16.270          C  
ATOM   9028  C   TRP A 572      88.759 143.225 -11.559  1.00 16.640          C  
ATOM   9029  O   TRP A 572      88.197 144.242 -11.162  1.00 16.720          O  
ATOM   9030  CB  TRP A 572      88.374 141.450  -9.887  1.00 22.670          C  
ATOM   9031  CG  TRP A 572      87.695 142.392  -8.958  1.00 22.670          C  
ATOM   9032  CD1 TRP A 572      88.257 143.362  -8.202  1.00 22.670          C  
ATOM   9033  CD2 TRP A 572      86.268 142.462  -8.704  1.00 22.670          C  
ATOM   9034  NE1 TRP A 572      87.275 144.039  -7.502  1.00 22.670          N  
ATOM   9035  CE2 TRP A 572      86.062 143.495  -7.798  1.00 22.670          C  
ATOM   9036  CE3 TRP A 572      85.171 141.745  -9.176  1.00 22.670          C  
ATOM   9037  CZ2 TRP A 572      84.802 143.833  -7.347  1.00 22.670          C  
ATOM   9038  CZ3 TRP A 572      83.913 142.081  -8.734  1.00 22.670          C  
ATOM   9039  CH2 TRP A 572      83.730 143.100  -7.839  1.00 22.670          C  
ATOM   9040  H   TRP A 572      88.905 139.973 -11.869  1.00 19.190          H  
ATOM   9041  HA  TRP A 572      87.045 141.948 -11.469  1.00 19.520          H  
ATOM   9042 1HB  TRP A 572      88.007 140.451  -9.699  1.00 27.200          H  
ATOM   9043 2HB  TRP A 572      89.449 141.460  -9.675  1.00 27.200          H  
ATOM   9044  HD1 TRP A 572      89.323 143.583  -8.166  1.00 27.200          H  
ATOM   9045  HE1 TRP A 572      87.421 144.816  -6.876  1.00 27.200          H  
ATOM   9046  HE3 TRP A 572      85.304 140.942  -9.890  1.00 27.200          H  
ATOM   9047  HZ2 TRP A 572      84.638 144.643  -6.635  1.00 27.200          H  
ATOM   9048  HZ3 TRP A 572      83.067 141.515  -9.119  1.00 27.200          H  
ATOM   9049  HH2 TRP A 572      82.721 143.339  -7.509  1.00 27.200          H  
ATOM   9050  N   TYR A 573      89.950 143.278 -12.141  1.00 17.000          N  
ATOM   9051  CA  TYR A 573      90.617 144.555 -12.295  1.00 17.530          C  
ATOM   9052  C   TYR A 573      90.461 145.200 -13.676  1.00 17.850          C  
ATOM   9053  O   TYR A 573      91.202 146.126 -14.018  1.00 18.260          O  
ATOM   9054  CB  TYR A 573      92.076 144.397 -11.905  1.00 24.330          C  
ATOM   9055  CG  TYR A 573      92.228 144.061 -10.435  1.00 24.330          C  
ATOM   9056  CD1 TYR A 573      92.551 142.774 -10.039  1.00 24.330          C  
ATOM   9057  CD2 TYR A 573      92.024 145.049  -9.479  1.00 24.330          C  
ATOM   9058  CE1 TYR A 573      92.690 142.488  -8.704  1.00 24.330          C  
ATOM   9059  CE2 TYR A 573      92.160 144.753  -8.140  1.00 24.330          C  
ATOM   9060  CZ  TYR A 573      92.501 143.488  -7.759  1.00 24.330          C  
ATOM   9061  OH  TYR A 573      92.655 143.183  -6.449  1.00 24.330          O  
ATOM   9062  H   TYR A 573      90.402 142.430 -12.501  1.00 20.400          H  
ATOM   9063  HA  TYR A 573      90.167 145.248 -11.586  1.00 21.040          H  
ATOM   9064 1HB  TYR A 573      92.526 143.593 -12.494  1.00 29.200          H  
ATOM   9065 2HB  TYR A 573      92.623 145.315 -12.112  1.00 29.200          H  
ATOM   9066  HD1 TYR A 573      92.701 141.990 -10.782  1.00 29.200          H  
ATOM   9067  HD2 TYR A 573      91.761 146.060  -9.788  1.00 29.200          H  
ATOM   9068  HE1 TYR A 573      92.951 141.477  -8.390  1.00 29.200          H  
ATOM   9069  HE2 TYR A 573      92.007 145.527  -7.386  1.00 29.200          H  
ATOM   9070  HH  TYR A 573      92.223 143.845  -5.872  1.00 29.200          H  
ATOM   9071  N   ASN A 574      89.481 144.740 -14.451  1.00 17.780          N  
ATOM   9072  CA  ASN A 574      89.211 145.336 -15.753  1.00 18.140          C  
ATOM   9073  C   ASN A 574      88.435 146.671 -15.540  1.00 18.660          C  
ATOM   9074  O   ASN A 574      88.182 147.046 -14.396  1.00 18.900          O  
ATOM   9075  CB  ASN A 574      88.436 144.309 -16.584  1.00 25.250          C  
ATOM   9076  CG  ASN A 574      89.249 143.165 -17.026  1.00 25.250          C  
ATOM   9077  OD1 ASN A 574      90.469 143.264 -17.212  1.00 25.250          O  
ATOM   9078  ND2 ASN A 574      88.593 142.059 -17.240  1.00 25.250          N  
ATOM   9079  H   ASN A 574      88.939 143.933 -14.135  1.00 21.340          H  
ATOM   9080  HA  ASN A 574      90.163 145.555 -16.230  1.00 21.770          H  
ATOM   9081 1HB  ASN A 574      87.649 143.906 -15.966  1.00 30.300          H  
ATOM   9082 2HB  ASN A 574      87.969 144.693 -17.425  1.00 30.300          H  
ATOM   9083 1HD2 ASN A 574      89.078 141.245 -17.549  1.00 30.300          H  
ATOM   9084 2HD2 ASN A 574      87.582 142.019 -17.078  1.00 30.300          H  
ATOM   9085  N   PRO A 575      88.093 147.445 -16.604  1.00 18.960          N  
ATOM   9086  CA  PRO A 575      87.341 148.701 -16.547  1.00 19.550          C  
ATOM   9087  C   PRO A 575      85.926 148.523 -16.004  1.00 20.010          C  
ATOM   9088  O   PRO A 575      85.345 147.457 -16.145  1.00 20.310          O  
ATOM   9089  CB  PRO A 575      87.324 149.156 -18.015  1.00 29.330          C  
ATOM   9090  CG  PRO A 575      88.524 148.485 -18.644  1.00 29.330          C  
ATOM   9091  CD  PRO A 575      88.608 147.149 -17.970  1.00 29.330          C  
ATOM   9092  HA  PRO A 575      87.895 149.413 -15.930  1.00 23.460          H  
ATOM   9093 1HB  PRO A 575      86.377 148.866 -18.488  1.00 35.190          H  
ATOM   9094 2HB  PRO A 575      87.381 150.255 -18.063  1.00 35.190          H  
ATOM   9095 1HG  PRO A 575      88.374 148.402 -19.733  1.00 35.190          H  
ATOM   9096 2HG  PRO A 575      89.430 149.093 -18.495  1.00 35.190          H  
ATOM   9097 1HD  PRO A 575      87.931 146.487 -18.513  1.00 35.190          H  
ATOM   9098 2HD  PRO A 575      89.642 146.793 -17.969  1.00 35.190          H  
ATOM   9099  N   HIS A 576      85.373 149.602 -15.430  1.00 20.180          N  
ATOM   9100  CA  HIS A 576      84.002 149.604 -14.905  1.00 20.680          C  
ATOM   9101  C   HIS A 576      83.095 150.671 -15.550  1.00 21.180          C  
ATOM   9102  O   HIS A 576      82.859 151.737 -14.971  1.00 21.160          O  
ATOM   9103  CB  HIS A 576      83.986 149.823 -13.389  1.00 28.750          C  
ATOM   9104  CG  HIS A 576      82.585 149.734 -12.760  1.00 28.750          C  
ATOM   9105  ND1 HIS A 576      82.355 150.009 -11.427  1.00 28.750          N  
ATOM   9106  CD2 HIS A 576      81.369 149.427 -13.293  1.00 28.750          C  
ATOM   9107  CE1 HIS A 576      81.064 149.863 -11.166  1.00 28.750          C  
ATOM   9108  NE2 HIS A 576      80.442 149.510 -12.282  1.00 28.750          N  
ATOM   9109  H   HIS A 576      85.927 150.444 -15.342  1.00 24.220          H  
ATOM   9110  HA  HIS A 576      83.569 148.623 -15.064  1.00 24.820          H  
ATOM   9111 1HB  HIS A 576      84.624 149.074 -12.911  1.00 34.500          H  
ATOM   9112 2HB  HIS A 576      84.399 150.802 -13.159  1.00 34.500          H  
ATOM   9113  HD1 HIS A 576      82.990 150.484 -10.813  1.00 34.500          H  
ATOM   9114  HD2 HIS A 576      81.044 149.154 -14.296  1.00 34.500          H  
ATOM   9115  HE1 HIS A 576      80.682 150.034 -10.159  1.00 34.500          H  
ATOM   9116  N   PRO A 577      82.541 150.414 -16.741  1.00 21.750          N  
ATOM   9117  CA  PRO A 577      81.691 151.299 -17.495  1.00 22.330          C  
ATOM   9118  C   PRO A 577      80.314 151.224 -16.871  1.00 22.450          C  
ATOM   9119  O   PRO A 577      79.456 150.490 -17.361  1.00 22.320          O  
ATOM   9120  CB  PRO A 577      81.729 150.703 -18.898  1.00 33.490          C  
ATOM   9121  CG  PRO A 577      81.882 149.235 -18.650  1.00 33.490          C  
ATOM   9122  CD  PRO A 577      82.737 149.133 -17.392  1.00 33.490          C  
ATOM   9123  HA  PRO A 577      82.093 152.323 -17.465  1.00 26.800          H  
ATOM   9124 1HB  PRO A 577      80.808 150.958 -19.438  1.00 40.190          H  
ATOM   9125 2HB  PRO A 577      82.563 151.134 -19.470  1.00 40.190          H  
ATOM   9126 1HG  PRO A 577      80.889 148.752 -18.529  1.00 40.190          H  
ATOM   9127 2HG  PRO A 577      82.348 148.751 -19.520  1.00 40.190          H  
ATOM   9128 1HD  PRO A 577      82.308 148.342 -16.776  1.00 40.190          H  
ATOM   9129 2HD  PRO A 577      83.782 148.965 -17.660  1.00 40.190          H  
ATOM   9130  N   SER A 578      80.151 151.865 -15.730  1.00 22.840          N  
ATOM   9131  CA  SER A 578      78.906 151.751 -14.998  1.00 23.100          C  
ATOM   9132  C   SER A 578      77.732 152.013 -15.930  1.00 22.790          C  
ATOM   9133  O   SER A 578      77.808 152.849 -16.834  1.00 23.180          O  
ATOM   9134  CB  SER A 578      78.868 152.708 -13.837  1.00 32.240          C  
ATOM   9135  OG  SER A 578      77.639 152.619 -13.177  1.00 32.240          O  
ATOM   9136  H   SER A 578      80.924 152.422 -15.355  1.00 27.410          H  
ATOM   9137  HA  SER A 578      78.821 150.734 -14.612  1.00 27.720          H  
ATOM   9138 1HB  SER A 578      79.678 152.471 -13.144  1.00 38.680          H  
ATOM   9139 2HB  SER A 578      79.021 153.723 -14.195  1.00 38.680          H  
ATOM   9140  HG  SER A 578      77.656 153.296 -12.496  1.00 38.680          H  
ATOM   9141  N   LEU A 579      76.656 151.261 -15.700  1.00 22.200          N  
ATOM   9142  CA  LEU A 579      75.394 151.248 -16.453  1.00 21.740          C  
ATOM   9143  C   LEU A 579      75.505 150.591 -17.838  1.00 21.650          C  
ATOM   9144  O   LEU A 579      74.576 150.678 -18.653  1.00 21.640          O  
ATOM   9145  CB  LEU A 579      74.857 152.681 -16.632  1.00 30.620          C  
ATOM   9146  CG  LEU A 579      74.693 153.542 -15.343  1.00 30.620          C  
ATOM   9147  CD1 LEU A 579      74.203 154.918 -15.743  1.00 30.620          C  
ATOM   9148  CD2 LEU A 579      73.718 152.878 -14.368  1.00 30.620          C  
ATOM   9149  H   LEU A 579      76.726 150.637 -14.911  1.00 26.640          H  
ATOM   9150  HA  LEU A 579      74.671 150.666 -15.887  1.00 26.090          H  
ATOM   9151 1HB  LEU A 579      75.496 153.220 -17.326  1.00 36.740          H  
ATOM   9152 2HB  LEU A 579      73.873 152.609 -17.089  1.00 36.740          H  
ATOM   9153  HG  LEU A 579      75.660 153.662 -14.858  1.00 36.740          H  
ATOM   9154 1HD1 LEU A 579      74.103 155.539 -14.854  1.00 36.740          H  
ATOM   9155 2HD1 LEU A 579      74.923 155.374 -16.425  1.00 36.740          H  
ATOM   9156 3HD1 LEU A 579      73.238 154.832 -16.237  1.00 36.740          H  
ATOM   9157 1HD2 LEU A 579      73.617 153.502 -13.480  1.00 36.740          H  
ATOM   9158 2HD2 LEU A 579      72.744 152.765 -14.844  1.00 36.740          H  
ATOM   9159 3HD2 LEU A 579      74.090 151.904 -14.071  1.00 36.740          H  
ATOM   9160  N   ARG A 580      76.589 149.850 -18.063  1.00 21.680          N  
ATOM   9161  CA  ARG A 580      76.802 149.048 -19.265  1.00 21.530          C  
ATOM   9162  C   ARG A 580      77.297 147.667 -18.825  1.00 20.860          C  
ATOM   9163  O   ARG A 580      77.611 147.475 -17.650  1.00 20.940          O  
ATOM   9164  CB  ARG A 580      77.804 149.713 -20.198  1.00 30.200          C  
ATOM   9165  CG  ARG A 580      77.376 151.096 -20.719  1.00 30.200          C  
ATOM   9166  CD  ARG A 580      76.235 151.023 -21.679  1.00 30.200          C  
ATOM   9167  NE  ARG A 580      75.911 152.329 -22.220  1.00 30.200          N  
ATOM   9168  CZ  ARG A 580      75.047 153.215 -21.663  1.00 30.200          C  
ATOM   9169  NH1 ARG A 580      74.407 152.941 -20.531  1.00 30.200          N  
ATOM   9170  NH2 ARG A 580      74.840 154.379 -22.266  1.00 30.200          N  
ATOM   9171  H   ARG A 580      77.359 149.892 -17.390  1.00 26.020          H  
ATOM   9172  HA  ARG A 580      75.857 148.917 -19.784  1.00 25.840          H  
ATOM   9173 1HB  ARG A 580      78.744 149.831 -19.680  1.00 36.240          H  
ATOM   9174 2HB  ARG A 580      77.989 149.071 -21.054  1.00 36.240          H  
ATOM   9175 1HG  ARG A 580      77.096 151.734 -19.882  1.00 36.240          H  
ATOM   9176 2HG  ARG A 580      78.217 151.551 -21.237  1.00 36.240          H  
ATOM   9177 1HD  ARG A 580      76.507 150.372 -22.509  1.00 36.240          H  
ATOM   9178 2HD  ARG A 580      75.351 150.628 -21.195  1.00 36.240          H  
ATOM   9179  HE  ARG A 580      76.366 152.598 -23.082  1.00 36.240          H  
ATOM   9180 1HH1 ARG A 580      74.545 152.044 -20.031  1.00 36.240          H  
ATOM   9181 2HH1 ARG A 580      73.772 153.615 -20.136  1.00 36.240          H  
ATOM   9182 1HH2 ARG A 580      75.324 154.595 -23.128  1.00 36.240          H  
ATOM   9183 2HH2 ARG A 580      74.201 155.052 -21.869  1.00 36.240          H  
ATOM   9184  N   ALA A 581      77.333 146.680 -19.731  1.00 20.280          N  
ATOM   9185  CA  ALA A 581      77.849 145.373 -19.316  1.00 19.670          C  
ATOM   9186  C   ALA A 581      79.214 145.581 -18.687  1.00 19.600          C  
ATOM   9187  O   ALA A 581      80.043 146.290 -19.249  1.00 20.000          O  
ATOM   9188  CB  ALA A 581      77.948 144.422 -20.493  1.00 27.780          C  
ATOM   9189  H   ALA A 581      77.040 146.840 -20.683  1.00 24.340          H  
ATOM   9190  HA  ALA A 581      77.180 144.958 -18.563  1.00 23.600          H  
ATOM   9191 1HB  ALA A 581      78.337 143.462 -20.152  1.00 33.340          H  
ATOM   9192 2HB  ALA A 581      76.963 144.279 -20.930  1.00 33.340          H  
ATOM   9193 3HB  ALA A 581      78.621 144.840 -21.242  1.00 33.340          H  
ATOM   9194  N   ARG A 582      79.452 144.927 -17.548  1.00 19.190          N  
ATOM   9195  CA  ARG A 582      80.683 145.091 -16.782  1.00 19.160          C  
ATOM   9196  C   ARG A 582      81.815 144.054 -17.023  1.00 18.620          C  
ATOM   9197  O   ARG A 582      81.672 142.887 -16.642  1.00 18.270          O  
ATOM   9198  CB  ARG A 582      80.316 145.063 -15.317  1.00 26.840          C  
ATOM   9199  CG  ARG A 582      79.465 146.232 -14.854  1.00 26.840          C  
ATOM   9200  CD  ARG A 582      79.146 146.141 -13.400  1.00 26.840          C  
ATOM   9201  NE  ARG A 582      78.410 147.310 -12.931  1.00 26.840          N  
ATOM   9202  CZ  ARG A 582      77.063 147.465 -12.976  1.00 26.840          C  
ATOM   9203  NH1 ARG A 582      76.289 146.512 -13.476  1.00 26.840          N  
ATOM   9204  NH2 ARG A 582      76.516 148.578 -12.512  1.00 26.840          N  
ATOM   9205  H   ARG A 582      78.718 144.337 -17.181  1.00 23.030          H  
ATOM   9206  HA  ARG A 582      81.025 146.101 -16.963  1.00 22.990          H  
ATOM   9207 1HB  ARG A 582      79.749 144.163 -15.114  1.00 32.200          H  
ATOM   9208 2HB  ARG A 582      81.206 145.028 -14.726  1.00 32.200          H  
ATOM   9209 1HG  ARG A 582      79.997 147.160 -15.037  1.00 32.200          H  
ATOM   9210 2HG  ARG A 582      78.532 146.247 -15.420  1.00 32.200          H  
ATOM   9211 1HD  ARG A 582      78.553 145.252 -13.208  1.00 32.200          H  
ATOM   9212 2HD  ARG A 582      80.058 146.075 -12.827  1.00 32.200          H  
ATOM   9213  HE  ARG A 582      78.976 148.090 -12.562  1.00 32.200          H  
ATOM   9214 1HH1 ARG A 582      76.694 145.662 -13.833  1.00 32.200          H  
ATOM   9215 2HH1 ARG A 582      75.287 146.637 -13.507  1.00 32.200          H  
ATOM   9216 1HH2 ARG A 582      77.099 149.299 -12.108  1.00 32.200          H  
ATOM   9217 2HH2 ARG A 582      75.514 148.699 -12.534  1.00 32.200          H  
ATOM   9218  N   PRO A 583      82.971 144.475 -17.597  1.00 18.660          N  
ATOM   9219  CA  PRO A 583      84.151 143.688 -17.899  1.00 18.410          C  
ATOM   9220  C   PRO A 583      84.813 143.050 -16.686  1.00 17.950          C  
ATOM   9221  O   PRO A 583      85.557 142.080 -16.854  1.00 17.480          O  
ATOM   9222  CB  PRO A 583      85.113 144.727 -18.496  1.00 27.620          C  
ATOM   9223  CG  PRO A 583      84.249 145.776 -19.032  1.00 27.620          C  
ATOM   9224  CD  PRO A 583      83.110 145.846 -18.067  1.00 27.620          C  
ATOM   9225  HA  PRO A 583      83.892 142.925 -18.642  1.00 22.090          H  
ATOM   9226 1HB  PRO A 583      85.752 145.129 -17.696  1.00 33.140          H  
ATOM   9227 2HB  PRO A 583      85.770 144.261 -19.243  1.00 33.140          H  
ATOM   9228 1HG  PRO A 583      84.805 146.726 -19.082  1.00 33.140          H  
ATOM   9229 2HG  PRO A 583      83.934 145.529 -20.055  1.00 33.140          H  
ATOM   9230 1HD  PRO A 583      83.376 146.472 -17.228  1.00 33.140          H  
ATOM   9231 2HD  PRO A 583      82.267 146.196 -18.639  1.00 33.140          H  
ATOM   9232  N   HIS A 584      84.558 143.541 -15.460  1.00 18.200          N  
ATOM   9233  CA  HIS A 584      85.255 142.944 -14.352  1.00 17.980          C  
ATOM   9234  C   HIS A 584      84.378 142.149 -13.419  1.00 17.320          C  
ATOM   9235  O   HIS A 584      84.673 142.005 -12.234  1.00 17.210          O  
ATOM   9236  CB  HIS A 584      85.830 144.079 -13.540  1.00 25.260          C  
ATOM   9237  CG  HIS A 584      84.774 144.902 -12.980  1.00 25.260          C  
ATOM   9238  ND1 HIS A 584      83.820 145.520 -13.761  1.00 25.260          N  
ATOM   9239  CD2 HIS A 584      84.495 145.233 -11.699  1.00 25.260          C  
ATOM   9240  CE1 HIS A 584      83.014 146.209 -12.980  1.00 25.260          C  
ATOM   9241  NE2 HIS A 584      83.395 146.049 -11.723  1.00 25.260          N  
ATOM   9242  H   HIS A 584      83.969 144.351 -15.244  1.00 21.840          H  
ATOM   9243  HA  HIS A 584      86.040 142.294 -14.714  1.00 21.580          H  
ATOM   9244 1HB  HIS A 584      86.401 143.703 -12.751  1.00 30.310          H  
ATOM   9245 2HB  HIS A 584      86.466 144.706 -14.150  1.00 30.310          H  
ATOM   9246  HD2 HIS A 584      85.053 144.907 -10.815  1.00 30.310          H  
ATOM   9247  HE1 HIS A 584      82.184 146.796 -13.316  1.00 30.310          H  
ATOM   9248  HE2 HIS A 584      82.958 146.456 -10.906  1.00 30.310          H  
ATOM   9249  N   ILE A 585      83.390 141.489 -13.972  1.00 16.990          N  
ATOM   9250  CA  ILE A 585      82.611 140.586 -13.166  1.00 16.510          C  
ATOM   9251  C   ILE A 585      83.074 139.218 -13.574  1.00 15.870          C  
ATOM   9252  O   ILE A 585      83.127 138.904 -14.760  1.00 15.370          O  
ATOM   9253  CB  ILE A 585      81.105 140.796 -13.347  1.00 23.310          C  
ATOM   9254  CG1 ILE A 585      80.763 142.296 -13.054  1.00 23.310          C  
ATOM   9255  CG2 ILE A 585      80.312 139.831 -12.455  1.00 23.310          C  
ATOM   9256  CD1 ILE A 585      81.125 142.840 -11.656  1.00 23.310          C  
ATOM   9257  H   ILE A 585      83.138 141.670 -14.952  1.00 20.390          H  
ATOM   9258  HA  ILE A 585      82.856 140.710 -12.116  1.00 19.810          H  
ATOM   9259  HB  ILE A 585      80.845 140.612 -14.388  1.00 27.970          H  
ATOM   9260 1HG1 ILE A 585      81.295 142.892 -13.779  1.00 27.970          H  
ATOM   9261 2HG1 ILE A 585      79.694 142.434 -13.203  1.00 27.970          H  
ATOM   9262 1HG2 ILE A 585      79.246 139.991 -12.610  1.00 27.970          H  
ATOM   9263 2HG2 ILE A 585      80.560 138.797 -12.720  1.00 27.970          H  
ATOM   9264 3HG2 ILE A 585      80.553 139.998 -11.410  1.00 27.970          H  
ATOM   9265 1HD1 ILE A 585      80.842 143.887 -11.602  1.00 27.970          H  
ATOM   9266 2HD1 ILE A 585      80.593 142.290 -10.885  1.00 27.970          H  
ATOM   9267 3HD1 ILE A 585      82.194 142.763 -11.479  1.00 27.970          H  
ATOM   9268  N   LEU A 586      83.451 138.409 -12.599  1.00 16.040          N  
ATOM   9269  CA  LEU A 586      84.014 137.120 -12.929  1.00 15.660          C  
ATOM   9270  C   LEU A 586      82.994 136.340 -13.739  1.00 15.620          C  
ATOM   9271  O   LEU A 586      81.806 136.330 -13.419  1.00 15.340          O  
ATOM   9272  CB  LEU A 586      84.462 136.393 -11.646  1.00 22.080          C  
ATOM   9273  CG  LEU A 586      85.950 136.721 -11.149  1.00 22.080          C  
ATOM   9274  CD1 LEU A 586      86.104 138.228 -10.798  1.00 22.080          C  
ATOM   9275  CD2 LEU A 586      86.278 135.848  -9.917  1.00 22.080          C  
ATOM   9276  H   LEU A 586      83.364 138.699 -11.639  1.00 19.250          H  
ATOM   9277  HA  LEU A 586      84.889 137.279 -13.546  1.00 18.790          H  
ATOM   9278 1HB  LEU A 586      83.770 136.640 -10.845  1.00 26.490          H  
ATOM   9279 2HB  LEU A 586      84.405 135.319 -11.828  1.00 26.490          H  
ATOM   9280  HG  LEU A 586      86.660 136.489 -11.953  1.00 26.490          H  
ATOM   9281 1HD1 LEU A 586      87.116 138.407 -10.473  1.00 26.490          H  
ATOM   9282 2HD1 LEU A 586      85.903 138.852 -11.669  1.00 26.490          H  
ATOM   9283 3HD1 LEU A 586      85.418 138.490  -9.997  1.00 26.490          H  
ATOM   9284 1HD2 LEU A 586      87.293 136.045  -9.579  1.00 26.490          H  
ATOM   9285 2HD2 LEU A 586      85.586 136.063  -9.112  1.00 26.490          H  
ATOM   9286 3HD2 LEU A 586      86.191 134.799 -10.195  1.00 26.490          H  
ATOM   9287  N   GLU A 587      83.474 135.686 -14.798  1.00 16.000          N  
ATOM   9288  CA  GLU A 587      82.617 134.942 -15.729  1.00 16.110          C  
ATOM   9289  C   GLU A 587      81.717 133.849 -15.141  1.00 15.540          C  
ATOM   9290  O   GLU A 587      80.611 133.629 -15.636  1.00 15.290          O  
ATOM   9291  CB  GLU A 587      83.472 134.297 -16.831  1.00 22.510          C  
ATOM   9292  CG  GLU A 587      82.656 133.604 -17.947  1.00 22.510          C  
ATOM   9293  CD  GLU A 587      83.500 133.035 -19.061  1.00 22.510          C  
ATOM   9294  OE1 GLU A 587      84.686 132.914 -18.886  1.00 22.510          O  
ATOM   9295  OE2 GLU A 587      82.949 132.714 -20.097  1.00 22.510          O  
ATOM   9296  H   GLU A 587      84.485 135.781 -14.991  1.00 19.200          H  
ATOM   9297  HA  GLU A 587      81.965 135.674 -16.205  1.00 19.330          H  
ATOM   9298 1HB  GLU A 587      84.102 135.059 -17.293  1.00 27.010          H  
ATOM   9299 2HB  GLU A 587      84.136 133.554 -16.386  1.00 27.010          H  
ATOM   9300 1HG  GLU A 587      82.087 132.783 -17.518  1.00 27.010          H  
ATOM   9301 2HG  GLU A 587      81.948 134.321 -18.358  1.00 27.010          H  
ATOM   9302  N   ASN A 588      82.192 133.109 -14.147  1.00 15.380          N  
ATOM   9303  CA  ASN A 588      81.414 131.983 -13.638  1.00 14.900          C  
ATOM   9304  C   ASN A 588      80.059 132.396 -13.051  1.00 14.200          C  
ATOM   9305  O   ASN A 588      79.949 133.352 -12.286  1.00 13.900          O  
ATOM   9306  CB  ASN A 588      82.202 131.177 -12.644  1.00 21.050          C  
ATOM   9307  CG  ASN A 588      81.592 129.835 -12.459  1.00 21.050          C  
ATOM   9308  OD1 ASN A 588      80.542 129.633 -11.836  1.00 21.050          O  
ATOM   9309  ND2 ASN A 588      82.251 128.862 -13.034  1.00 21.050          N  
ATOM   9310  H   ASN A 588      83.098 133.315 -13.750  1.00 18.460          H  
ATOM   9311  HA  ASN A 588      81.194 131.328 -14.481  1.00 17.880          H  
ATOM   9312 1HB  ASN A 588      83.210 131.058 -13.001  1.00 25.260          H  
ATOM   9313 2HB  ASN A 588      82.244 131.699 -11.685  1.00 25.260          H  
ATOM   9314 1HD2 ASN A 588      81.920 127.924 -12.989  1.00 25.260          H  
ATOM   9315 2HD2 ASN A 588      83.095 129.056 -13.531  1.00 25.260          H  
ATOM   9316  N   GLN A 589      79.034 131.608 -13.370  1.00 14.010          N  
ATOM   9317  CA  GLN A 589      77.658 131.828 -12.925  1.00 13.420          C  
ATOM   9318  C   GLN A 589      77.378 131.622 -11.424  1.00 12.850          C  
ATOM   9319  O   GLN A 589      76.309 132.030 -10.946  1.00 12.650          O  
ATOM   9320  CB  GLN A 589      76.734 130.932 -13.741  1.00 19.020          C  
ATOM   9321  CG  GLN A 589      76.627 131.320 -15.218  1.00 19.020          C  
ATOM   9322  CD  GLN A 589      75.760 130.353 -16.047  1.00 19.020          C  
ATOM   9323  OE1 GLN A 589      75.558 129.184 -15.672  1.00 19.020          O  
ATOM   9324  NE2 GLN A 589      75.248 130.852 -17.168  1.00 19.020          N  
ATOM   9325  H   GLN A 589      79.214 130.824 -13.981  1.00 16.810          H  
ATOM   9326  HA  GLN A 589      77.411 132.864 -13.155  1.00 16.100          H  
ATOM   9327 1HB  GLN A 589      77.132 129.927 -13.704  1.00 22.830          H  
ATOM   9328 2HB  GLN A 589      75.740 130.922 -13.300  1.00 22.830          H  
ATOM   9329 1HG  GLN A 589      76.181 132.312 -15.282  1.00 22.830          H  
ATOM   9330 2HG  GLN A 589      77.626 131.341 -15.652  1.00 22.830          H  
ATOM   9331 1HE2 GLN A 589      74.669 130.282 -17.757  1.00 22.830          H  
ATOM   9332 2HE2 GLN A 589      75.436 131.802 -17.432  1.00 22.830          H  
ATOM   9333  N   TYR A 590      78.281 130.960 -10.699  1.00 12.650          N  
ATOM   9334  CA  TYR A 590      78.040 130.742  -9.279  1.00 12.160          C  
ATOM   9335  C   TYR A 590      78.524 131.918  -8.442  1.00 12.070          C  
ATOM   9336  O   TYR A 590      79.595 132.488  -8.653  1.00 12.060          O  
ATOM   9337  CB  TYR A 590      78.717 129.480  -8.752  1.00 17.220          C  
ATOM   9338  CG  TYR A 590      78.173 128.174  -9.265  1.00 17.220          C  
ATOM   9339  CD1 TYR A 590      78.924 127.422 -10.160  1.00 17.220          C  
ATOM   9340  CD2 TYR A 590      76.933 127.728  -8.863  1.00 17.220          C  
ATOM   9341  CE1 TYR A 590      78.446 126.242 -10.647  1.00 17.220          C  
ATOM   9342  CE2 TYR A 590      76.460 126.545  -9.357  1.00 17.220          C  
ATOM   9343  CZ  TYR A 590      77.217 125.798 -10.251  1.00 17.220          C  
ATOM   9344  OH  TYR A 590      76.752 124.611 -10.749  1.00 17.220          O  
ATOM   9345  H   TYR A 590      79.144 130.633 -11.135  1.00 15.180          H  
ATOM   9346  HA  TYR A 590      76.968 130.646  -9.124  1.00 14.590          H  
ATOM   9347 1HB  TYR A 590      79.734 129.532  -9.020  1.00 20.660          H  
ATOM   9348 2HB  TYR A 590      78.668 129.470  -7.660  1.00 20.660          H  
ATOM   9349  HD1 TYR A 590      79.899 127.764 -10.474  1.00 20.660          H  
ATOM   9350  HD2 TYR A 590      76.330 128.310  -8.163  1.00 20.660          H  
ATOM   9351  HE1 TYR A 590      79.040 125.658 -11.344  1.00 20.660          H  
ATOM   9352  HE2 TYR A 590      75.505 126.202  -9.054  1.00 20.660          H  
ATOM   9353  HH  TYR A 590      75.866 124.433 -10.403  1.00 20.660          H  
ATOM   9354  N   THR A 591      77.743 132.220  -7.429  1.00 12.090          N  
ATOM   9355  CA  THR A 591      77.986 133.252  -6.445  1.00 12.100          C  
ATOM   9356  C   THR A 591      77.820 132.558  -5.120  1.00 11.670          C  
ATOM   9357  O   THR A 591      77.400 131.399  -5.098  1.00 11.440          O  
ATOM   9358  CB  THR A 591      76.972 134.410  -6.569  1.00 16.940          C  
ATOM   9359  OG1 THR A 591      75.646 133.963  -6.177  1.00 16.940          O  
ATOM   9360  CG2 THR A 591      76.913 134.864  -8.023  1.00 16.940          C  
ATOM   9361  H   THR A 591      76.901 131.688  -7.330  1.00 14.510          H  
ATOM   9362  HA  THR A 591      79.005 133.631  -6.536  1.00 14.520          H  
ATOM   9363  HB  THR A 591      77.282 135.238  -5.934  1.00 20.320          H  
ATOM   9364  HG1 THR A 591      75.046 134.727  -6.193  1.00 20.320          H  
ATOM   9365 1HG2 THR A 591      76.203 135.682  -8.119  1.00 20.320          H  
ATOM   9366 2HG2 THR A 591      77.900 135.198  -8.338  1.00 20.320          H  
ATOM   9367 3HG2 THR A 591      76.593 134.042  -8.661  1.00 20.320          H  
ATOM   9368  N   LEU A 592      78.124 133.220  -4.010  1.00 11.630          N  
ATOM   9369  CA  LEU A 592      77.952 132.549  -2.723  1.00 11.270          C  
ATOM   9370  C   LEU A 592      76.520 132.030  -2.583  1.00 10.750          C  
ATOM   9371  O   LEU A 592      76.299 130.861  -2.257  1.00 10.470          O  
ATOM   9372  CB  LEU A 592      78.340 133.509  -1.587  1.00 15.920          C  
ATOM   9373  CG  LEU A 592      78.355 132.955  -0.124  1.00 15.920          C  
ATOM   9374  CD1 LEU A 592      79.400 133.723   0.646  1.00 15.920          C  
ATOM   9375  CD2 LEU A 592      76.981 133.150   0.556  1.00 15.920          C  
ATOM   9376  H   LEU A 592      78.483 134.168  -4.056  1.00 13.960          H  
ATOM   9377  HA  LEU A 592      78.626 131.694  -2.685  1.00 13.520          H  
ATOM   9378 1HB  LEU A 592      79.341 133.891  -1.801  1.00 19.110          H  
ATOM   9379 2HB  LEU A 592      77.655 134.355  -1.604  1.00 19.110          H  
ATOM   9380  HG  LEU A 592      78.622 131.895  -0.122  1.00 19.110          H  
ATOM   9381 1HD1 LEU A 592      79.436 133.372   1.676  1.00 19.110          H  
ATOM   9382 2HD1 LEU A 592      80.364 133.577   0.179  1.00 19.110          H  
ATOM   9383 3HD1 LEU A 592      79.153 134.775   0.633  1.00 19.110          H  
ATOM   9384 1HD2 LEU A 592      77.034 132.783   1.583  1.00 19.110          H  
ATOM   9385 2HD2 LEU A 592      76.725 134.208   0.567  1.00 19.110          H  
ATOM   9386 3HD2 LEU A 592      76.207 132.604   0.033  1.00 19.110          H  
ATOM   9387  N   GLY A 593      75.538 132.881  -2.875  1.00 10.730          N  
ATOM   9388  CA  GLY A 593      74.132 132.491  -2.799  1.00 10.290          C  
ATOM   9389  C   GLY A 593      73.804 131.338  -3.759  1.00 10.080          C  
ATOM   9390  O   GLY A 593      73.274 130.297  -3.346  1.00  9.660          O  
ATOM   9391  H   GLY A 593      75.779 133.822  -3.142  1.00 12.880          H  
ATOM   9392 1HA  GLY A 593      73.891 132.197  -1.777  1.00 12.350          H  
ATOM   9393 2HA  GLY A 593      73.505 133.351  -3.032  1.00 12.350          H  
ATOM   9394  N   ASN A 594      74.169 131.493  -5.037  1.00 10.430          N  
ATOM   9395  CA  ASN A 594      73.844 130.476  -6.039  1.00 10.360          C  
ATOM   9396  C   ASN A 594      74.464 129.117  -5.724  1.00 10.230          C  
ATOM   9397  O   ASN A 594      73.881 128.078  -6.049  1.00 10.010          O  
ATOM   9398  CB  ASN A 594      74.276 130.903  -7.426  1.00 14.530          C  
ATOM   9399  CG  ASN A 594      73.443 132.000  -8.020  1.00 14.530          C  
ATOM   9400  OD1 ASN A 594      72.350 132.297  -7.521  1.00 14.530          O  
ATOM   9401  ND2 ASN A 594      73.921 132.613  -9.092  1.00 14.530          N  
ATOM   9402  H   ASN A 594      74.648 132.347  -5.319  1.00 12.520          H  
ATOM   9403  HA  ASN A 594      72.762 130.342  -6.046  1.00 12.430          H  
ATOM   9404 1HB  ASN A 594      75.266 131.244  -7.375  1.00 17.440          H  
ATOM   9405 2HB  ASN A 594      74.267 130.044  -8.079  1.00 17.440          H  
ATOM   9406 1HD2 ASN A 594      73.393 133.347  -9.516  1.00 17.440          H  
ATOM   9407 2HD2 ASN A 594      74.816 132.345  -9.522  1.00 17.440          H  
ATOM   9408  N   SER A 595      75.624 129.100  -5.052  1.00 10.380          N  
ATOM   9409  CA  SER A 595      76.302 127.858  -4.704  1.00 10.330          C  
ATOM   9410  C   SER A 595      75.495 127.037  -3.706  1.00  9.780          C  
ATOM   9411  O   SER A 595      75.778 125.860  -3.510  1.00  9.610          O  
ATOM   9412  CB  SER A 595      77.637 128.108  -4.068  1.00 14.480          C  
ATOM   9413  OG  SER A 595      77.503 128.534  -2.721  1.00 14.480          O  
ATOM   9414  H   SER A 595      76.099 129.981  -4.829  1.00 12.460          H  
ATOM   9415  HA  SER A 595      76.439 127.272  -5.612  1.00 12.400          H  
ATOM   9416 1HB  SER A 595      78.220 127.188  -4.105  1.00 17.380          H  
ATOM   9417 2HB  SER A 595      78.173 128.861  -4.641  1.00 17.380          H  
ATOM   9418  HG  SER A 595      77.100 129.423  -2.714  1.00 17.380          H  
ATOM   9419  N   LEU A 596      74.522 127.658  -3.033  1.00  9.530          N  
ATOM   9420  CA  LEU A 596      73.671 126.955  -2.093  1.00  9.060          C  
ATOM   9421  C   LEU A 596      72.454 126.473  -2.804  1.00  8.710          C  
ATOM   9422  O   LEU A 596      72.081 125.302  -2.702  1.00  8.340          O  
ATOM   9423  CB  LEU A 596      73.186 127.855  -0.947  1.00 12.870          C  
ATOM   9424  CG  LEU A 596      72.139 127.201   0.047  1.00 12.870          C  
ATOM   9425  CD1 LEU A 596      72.761 126.004   0.777  1.00 12.870          C  
ATOM   9426  CD2 LEU A 596      71.639 128.269   1.015  1.00 12.870          C  
ATOM   9427  H   LEU A 596      74.317 128.641  -3.220  1.00 11.440          H  
ATOM   9428  HA  LEU A 596      74.215 126.102  -1.703  1.00 10.870          H  
ATOM   9429 1HB  LEU A 596      74.052 128.175  -0.371  1.00 15.450          H  
ATOM   9430 2HB  LEU A 596      72.721 128.746  -1.378  1.00 15.450          H  
ATOM   9431  HG  LEU A 596      71.283 126.832  -0.518  1.00 15.450          H  
ATOM   9432 1HD1 LEU A 596      72.017 125.567   1.444  1.00 15.450          H  
ATOM   9433 2HD1 LEU A 596      73.076 125.247   0.061  1.00 15.450          H  
ATOM   9434 3HD1 LEU A 596      73.619 126.334   1.357  1.00 15.450          H  
ATOM   9435 1HD2 LEU A 596      70.897 127.837   1.685  1.00 15.450          H  
ATOM   9436 2HD2 LEU A 596      72.472 128.659   1.598  1.00 15.450          H  
ATOM   9437 3HD2 LEU A 596      71.184 129.082   0.446  1.00 15.450          H  
ATOM   9438  N   TRP A 597      71.829 127.373  -3.540  1.00  8.900          N  
ATOM   9439  CA  TRP A 597      70.556 127.034  -4.126  1.00  8.720          C  
ATOM   9440  C   TRP A 597      70.673 126.015  -5.248  1.00  8.740          C  
ATOM   9441  O   TRP A 597      69.746 125.222  -5.446  1.00  8.490          O  
ATOM   9442  CB  TRP A 597      69.861 128.301  -4.572  1.00 12.280          C  
ATOM   9443  CG  TRP A 597      69.626 129.182  -3.391  1.00 12.280          C  
ATOM   9444  CD1 TRP A 597      70.205 130.391  -3.180  1.00 12.280          C  
ATOM   9445  CD2 TRP A 597      68.813 128.922  -2.211  1.00 12.280          C  
ATOM   9446  NE1 TRP A 597      69.817 130.896  -1.980  1.00 12.280          N  
ATOM   9447  CE2 TRP A 597      68.965 130.021  -1.376  1.00 12.280          C  
ATOM   9448  CE3 TRP A 597      67.989 127.853  -1.798  1.00 12.280          C  
ATOM   9449  CZ2 TRP A 597      68.333 130.107  -0.161  1.00 12.280          C  
ATOM   9450  CZ3 TRP A 597      67.359 127.943  -0.563  1.00 12.280          C  
ATOM   9451  CH2 TRP A 597      67.532 129.048   0.232  1.00 12.280          C  
ATOM   9452  H   TRP A 597      72.219 128.320  -3.617  1.00 10.680          H  
ATOM   9453  HA  TRP A 597      69.955 126.589  -3.343  1.00 10.460          H  
ATOM   9454 1HB  TRP A 597      70.485 128.833  -5.294  1.00 14.740          H  
ATOM   9455 2HB  TRP A 597      68.909 128.070  -5.043  1.00 14.740          H  
ATOM   9456  HD1 TRP A 597      70.895 130.882  -3.863  1.00 14.740          H  
ATOM   9457  HE1 TRP A 597      70.137 131.806  -1.567  1.00 14.740          H  
ATOM   9458  HE3 TRP A 597      67.847 126.976  -2.426  1.00 14.740          H  
ATOM   9459  HZ2 TRP A 597      68.460 130.969   0.470  1.00 14.740          H  
ATOM   9460  HZ3 TRP A 597      66.725 127.116  -0.243  1.00 14.740          H  
ATOM   9461  HH2 TRP A 597      67.035 129.098   1.191  1.00 14.740          H  
ATOM   9462  N   PHE A 598      71.793 126.021  -5.982  1.00  9.120          N  
ATOM   9463  CA  PHE A 598      71.962 125.040  -7.035  1.00  9.270          C  
ATOM   9464  C   PHE A 598      71.912 123.620  -6.436  1.00  9.000          C  
ATOM   9465  O   PHE A 598      71.093 122.822  -6.897  1.00  8.980          O  
ATOM   9466  CB  PHE A 598      73.231 125.341  -7.860  1.00 12.920          C  
ATOM   9467  CG  PHE A 598      73.622 124.308  -8.918  1.00 12.920          C  
ATOM   9468  CD1 PHE A 598      73.253 124.495 -10.216  1.00 12.920          C  
ATOM   9469  CD2 PHE A 598      74.347 123.148  -8.608  1.00 12.920          C  
ATOM   9470  CE1 PHE A 598      73.590 123.592 -11.186  1.00 12.920          C  
ATOM   9471  CE2 PHE A 598      74.687 122.243  -9.572  1.00 12.920          C  
ATOM   9472  CZ  PHE A 598      74.310 122.467 -10.869  1.00 12.920          C  
ATOM   9473  H   PHE A 598      72.520 126.721  -5.821  1.00 10.940          H  
ATOM   9474  HA  PHE A 598      71.123 125.135  -7.726  1.00 11.120          H  
ATOM   9475 1HB  PHE A 598      73.015 126.257  -8.405  1.00 15.500          H  
ATOM   9476 2HB  PHE A 598      74.075 125.612  -7.269  1.00 15.500          H  
ATOM   9477  HD1 PHE A 598      72.695 125.378 -10.470  1.00 15.500          H  
ATOM   9478  HD2 PHE A 598      74.654 122.947  -7.598  1.00 15.500          H  
ATOM   9479  HE1 PHE A 598      73.284 123.761 -12.217  1.00 15.500          H  
ATOM   9480  HE2 PHE A 598      75.256 121.348  -9.308  1.00 15.500          H  
ATOM   9481  HZ  PHE A 598      74.575 121.754 -11.648  1.00 15.500          H  
ATOM   9482  N   PRO A 599      72.768 123.230  -5.439  1.00  8.860          N  
ATOM   9483  CA  PRO A 599      72.693 121.974  -4.715  1.00  8.700          C  
ATOM   9484  C   PRO A 599      71.322 121.728  -4.110  1.00  8.250          C  
ATOM   9485  O   PRO A 599      70.798 120.640  -4.239  1.00  8.150          O  
ATOM   9486  CB  PRO A 599      73.749 122.163  -3.630  1.00 13.050          C  
ATOM   9487  CG  PRO A 599      74.733 123.035  -4.238  1.00 13.050          C  
ATOM   9488  CD  PRO A 599      73.942 124.012  -5.055  1.00 13.050          C  
ATOM   9489  HA  PRO A 599      72.970 121.155  -5.384  1.00 10.440          H  
ATOM   9490 1HB  PRO A 599      73.302 122.575  -2.711  1.00 15.660          H  
ATOM   9491 2HB  PRO A 599      74.190 121.208  -3.380  1.00 15.660          H  
ATOM   9492 1HG  PRO A 599      75.306 123.517  -3.452  1.00 15.660          H  
ATOM   9493 2HG  PRO A 599      75.445 122.458  -4.833  1.00 15.660          H  
ATOM   9494 1HD  PRO A 599      73.681 124.873  -4.499  1.00 15.660          H  
ATOM   9495 2HD  PRO A 599      74.572 124.236  -5.846  1.00 15.660          H  
ATOM   9496  N   VAL A 600      70.641 122.755  -3.605  1.00  7.990          N  
ATOM   9497  CA  VAL A 600      69.324 122.476  -3.029  1.00  7.650          C  
ATOM   9498  C   VAL A 600      68.406 121.877  -4.094  1.00  7.860          C  
ATOM   9499  O   VAL A 600      67.797 120.807  -3.883  1.00  7.710          O  
ATOM   9500  CB  VAL A 600      68.736 123.753  -2.376  1.00 10.850          C  
ATOM   9501  CG1 VAL A 600      67.280 123.571  -1.981  1.00 10.850          C  
ATOM   9502  CG2 VAL A 600      69.547 124.069  -1.104  1.00 10.850          C  
ATOM   9503  H   VAL A 600      71.056 123.689  -3.507  1.00  9.590          H  
ATOM   9504  HA  VAL A 600      69.453 121.738  -2.241  1.00  9.180          H  
ATOM   9505  HB  VAL A 600      68.800 124.574  -3.074  1.00 13.020          H  
ATOM   9506 1HG1 VAL A 600      66.912 124.487  -1.519  1.00 13.020          H  
ATOM   9507 2HG1 VAL A 600      66.701 123.373  -2.861  1.00 13.020          H  
ATOM   9508 3HG1 VAL A 600      67.185 122.746  -1.278  1.00 13.020          H  
ATOM   9509 1HG2 VAL A 600      69.169 124.977  -0.635  1.00 13.020          H  
ATOM   9510 2HG2 VAL A 600      69.465 123.240  -0.410  1.00 13.020          H  
ATOM   9511 3HG2 VAL A 600      70.577 124.207  -1.347  1.00 13.020          H  
ATOM   9512  N   GLY A 601      68.307 122.550  -5.240  1.00  8.280          N  
ATOM   9513  CA  GLY A 601      67.502 122.040  -6.333  1.00  8.640          C  
ATOM   9514  C   GLY A 601      68.054 120.695  -6.811  1.00  8.450          C  
ATOM   9515  O   GLY A 601      67.299 119.763  -7.099  1.00  8.640          O  
ATOM   9516  H   GLY A 601      68.825 123.433  -5.351  1.00  9.940          H  
ATOM   9517 1HA  GLY A 601      66.468 121.928  -6.009  1.00 10.370          H  
ATOM   9518 2HA  GLY A 601      67.509 122.757  -7.153  1.00 10.370          H  
ATOM   9519  N   GLY A 602      69.382 120.578  -6.863  1.00  8.180          N  
ATOM   9520  CA  GLY A 602      70.052 119.372  -7.313  1.00  8.060          C  
ATOM   9521  C   GLY A 602      69.647 118.158  -6.494  1.00  7.700          C  
ATOM   9522  O   GLY A 602      69.218 117.143  -7.039  1.00  7.730          O  
ATOM   9523  H   GLY A 602      69.964 121.384  -6.623  1.00  9.820          H  
ATOM   9524 1HA  GLY A 602      69.831 119.201  -8.364  1.00  9.670          H  
ATOM   9525 2HA  GLY A 602      71.131 119.522  -7.229  1.00  9.670          H  
ATOM   9526  N   PHE A 603      69.724 118.280  -5.181  1.00  7.440          N  
ATOM   9527  CA  PHE A 603      69.422 117.210  -4.246  1.00  7.210          C  
ATOM   9528  C   PHE A 603      67.996 116.703  -4.466  1.00  7.360          C  
ATOM   9529  O   PHE A 603      67.749 115.494  -4.545  1.00  7.420          O  
ATOM   9530  CB  PHE A 603      69.572 117.741  -2.816  1.00 10.190          C  
ATOM   9531  CG  PHE A 603      70.998 118.194  -2.453  1.00 10.190          C  
ATOM   9532  CD1 PHE A 603      71.157 119.262  -1.584  1.00 10.190          C  
ATOM   9533  CD2 PHE A 603      72.159 117.613  -2.991  1.00 10.190          C  
ATOM   9534  CE1 PHE A 603      72.397 119.739  -1.266  1.00 10.190          C  
ATOM   9535  CE2 PHE A 603      73.405 118.099  -2.656  1.00 10.190          C  
ATOM   9536  CZ  PHE A 603      73.518 119.158  -1.795  1.00 10.190          C  
ATOM   9537  H   PHE A 603      70.070 119.162  -4.814  1.00  8.930          H  
ATOM   9538  HA  PHE A 603      70.113 116.402  -4.407  1.00  8.650          H  
ATOM   9539 1HB  PHE A 603      68.910 118.603  -2.693  1.00 12.220          H  
ATOM   9540 2HB  PHE A 603      69.263 116.979  -2.106  1.00 12.220          H  
ATOM   9541  HD1 PHE A 603      70.273 119.732  -1.162  1.00 12.220          H  
ATOM   9542  HD2 PHE A 603      72.096 116.773  -3.679  1.00 12.220          H  
ATOM   9543  HE1 PHE A 603      72.495 120.584  -0.586  1.00 12.220          H  
ATOM   9544  HE2 PHE A 603      74.298 117.638  -3.077  1.00 12.220          H  
ATOM   9545  HZ  PHE A 603      74.494 119.545  -1.529  1.00 12.220          H  
ATOM   9546  N   MET A 604      67.071 117.641  -4.681  1.00  7.600          N  
ATOM   9547  CA  MET A 604      65.661 117.330  -4.912  1.00  7.980          C  
ATOM   9548  C   MET A 604      65.347 116.938  -6.360  1.00  8.310          C  
ATOM   9549  O   MET A 604      64.185 116.705  -6.699  1.00  8.430          O  
ATOM   9550  CB  MET A 604      64.809 118.541  -4.590  1.00 11.020          C  
ATOM   9551  CG  MET A 604      64.787 118.958  -3.150  1.00 11.020          C  
ATOM   9552  SD  MET A 604      63.573 120.256  -2.836  1.00 11.020          S  
ATOM   9553  CE  MET A 604      64.306 121.629  -3.714  1.00 11.020          C  
ATOM   9554  H   MET A 604      67.359 118.624  -4.582  1.00  9.120          H  
ATOM   9555  HA  MET A 604      65.384 116.495  -4.273  1.00  9.580          H  
ATOM   9556 1HB  MET A 604      65.189 119.370  -5.178  1.00 13.220          H  
ATOM   9557 2HB  MET A 604      63.787 118.358  -4.899  1.00 13.220          H  
ATOM   9558 1HG  MET A 604      64.552 118.100  -2.525  1.00 13.220          H  
ATOM   9559 2HG  MET A 604      65.773 119.330  -2.866  1.00 13.220          H  
ATOM   9560 1HE  MET A 604      63.690 122.517  -3.588  1.00 13.220          H  
ATOM   9561 2HE  MET A 604      65.285 121.800  -3.318  1.00 13.220          H  
ATOM   9562 3HE  MET A 604      64.382 121.406  -4.769  1.00 13.220          H  
ATOM   9563  N   GLN A 605      66.371 116.905  -7.216  1.00  8.640          N  
ATOM   9564  CA  GLN A 605      66.299 116.591  -8.642  1.00  9.060          C  
ATOM   9565  C   GLN A 605      65.563 117.681  -9.441  1.00  9.370          C  
ATOM   9566  O   GLN A 605      65.109 117.455 -10.566  1.00  9.890          O  
ATOM   9567  CB  GLN A 605      65.650 115.210  -8.854  1.00 12.520          C  
ATOM   9568  CG  GLN A 605      66.315 114.088  -8.019  1.00 12.520          C  
ATOM   9569  CD  GLN A 605      67.779 113.930  -8.321  1.00 12.520          C  
ATOM   9570  OE1 GLN A 605      68.177 113.588  -9.450  1.00 12.520          O  
ATOM   9571  NE2 GLN A 605      68.612 114.204  -7.325  1.00 12.520          N  
ATOM   9572  H   GLN A 605      67.311 117.104  -6.870  1.00 10.370          H  
ATOM   9573  HA  GLN A 605      67.322 116.546  -9.020  1.00 10.870          H  
ATOM   9574 1HB  GLN A 605      64.591 115.245  -8.615  1.00 15.020          H  
ATOM   9575 2HB  GLN A 605      65.732 114.934  -9.903  1.00 15.020          H  
ATOM   9576 1HG  GLN A 605      66.214 114.314  -6.959  1.00 15.020          H  
ATOM   9577 2HG  GLN A 605      65.818 113.147  -8.240  1.00 15.020          H  
ATOM   9578 1HE2 GLN A 605      69.596 114.152  -7.483  1.00 15.020          H  
ATOM   9579 2HE2 GLN A 605      68.255 114.526  -6.405  1.00 15.020          H  
ATOM   9580  N   GLN A 606      65.452 118.865  -8.839  1.00  9.190          N  
ATOM   9581  CA  GLN A 606      64.863 120.077  -9.391  1.00  9.600          C  
ATOM   9582  C   GLN A 606      65.990 120.979  -9.885  1.00 10.040          C  
ATOM   9583  O   GLN A 606      66.349 121.940  -9.206  1.00 10.610          O  
ATOM   9584  CB  GLN A 606      64.056 120.792  -8.306  1.00 13.280          C  
ATOM   9585  CG  GLN A 606      62.882 119.994  -7.785  1.00 13.280          C  
ATOM   9586  CD  GLN A 606      62.182 120.683  -6.642  1.00 13.280          C  
ATOM   9587  OE1 GLN A 606      62.248 121.909  -6.503  1.00 13.280          O  
ATOM   9588  NE2 GLN A 606      61.510 119.905  -5.806  1.00 13.280          N  
ATOM   9589  H   GLN A 606      65.884 118.950  -7.921  1.00 11.030          H  
ATOM   9590  HA  GLN A 606      64.219 119.818 -10.231  1.00 11.520          H  
ATOM   9591 1HB  GLN A 606      64.706 121.007  -7.462  1.00 15.930          H  
ATOM   9592 2HB  GLN A 606      63.686 121.740  -8.691  1.00 15.930          H  
ATOM   9593 1HG  GLN A 606      62.168 119.851  -8.591  1.00 15.930          H  
ATOM   9594 2HG  GLN A 606      63.240 119.028  -7.433  1.00 15.930          H  
ATOM   9595 1HE2 GLN A 606      61.032 120.305  -5.024  1.00 15.930          H  
ATOM   9596 2HE2 GLN A 606      61.482 118.912  -5.947  1.00 15.930          H  
ATOM   9597  N   GLY A 607      66.587 120.656 -11.025  1.00  9.900          N  
ATOM   9598  CA  GLY A 607      67.787 121.371 -11.451  1.00 10.330          C  
ATOM   9599  C   GLY A 607      67.581 122.854 -11.762  1.00 10.120          C  
ATOM   9600  O   GLY A 607      66.528 123.269 -12.252  1.00  9.930          O  
ATOM   9601  H   GLY A 607      66.230 119.887 -11.579  1.00 11.880          H  
ATOM   9602 1HA  GLY A 607      68.545 121.276 -10.672  1.00 12.400          H  
ATOM   9603 2HA  GLY A 607      68.194 120.878 -12.334  1.00 12.400          H  
ATOM   9604  N   SER A 608      68.633 123.630 -11.496  1.00 10.310          N  
ATOM   9605  CA  SER A 608      68.696 125.070 -11.748  1.00 10.240          C  
ATOM   9606  C   SER A 608      69.177 125.384 -13.160  1.00 10.330          C  
ATOM   9607  O   SER A 608      69.680 124.515 -13.873  1.00 10.350          O  
ATOM   9608  CB  SER A 608      69.612 125.764 -10.753  1.00 14.360          C  
ATOM   9609  OG  SER A 608      69.124 125.681  -9.450  1.00 14.360          O  
ATOM   9610  H   SER A 608      69.434 123.184 -11.075  1.00 12.370          H  
ATOM   9611  HA  SER A 608      67.692 125.484 -11.634  1.00 12.290          H  
ATOM   9612 1HB  SER A 608      70.569 125.298 -10.800  1.00 17.240          H  
ATOM   9613 2HB  SER A 608      69.742 126.812 -11.029  1.00 17.240          H  
ATOM   9614  HG  SER A 608      68.367 126.274  -9.417  1.00 17.240          H  
ATOM   9615  N   GLU A 609      69.061 126.659 -13.533  1.00 10.480          N  
ATOM   9616  CA  GLU A 609      69.482 127.200 -14.828  1.00 10.690          C  
ATOM   9617  C   GLU A 609      71.005 127.335 -15.022  1.00 10.620          C  
ATOM   9618  O   GLU A 609      71.464 127.620 -16.128  1.00 10.810          O  
ATOM   9619  CB  GLU A 609      68.822 128.576 -15.032  1.00 14.880          C  
ATOM   9620  CG  GLU A 609      69.332 129.715 -14.097  1.00 14.880          C  
ATOM   9621  CD  GLU A 609      68.664 129.754 -12.731  1.00 14.880          C  
ATOM   9622  OE1 GLU A 609      68.072 128.764 -12.345  1.00 14.880          O  
ATOM   9623  OE2 GLU A 609      68.753 130.762 -12.079  1.00 14.880          O  
ATOM   9624  H   GLU A 609      68.617 127.308 -12.881  1.00 12.580          H  
ATOM   9625  HA  GLU A 609      69.112 126.526 -15.601  1.00 12.830          H  
ATOM   9626 1HB  GLU A 609      68.981 128.900 -16.060  1.00 17.860          H  
ATOM   9627 2HB  GLU A 609      67.746 128.483 -14.885  1.00 17.860          H  
ATOM   9628 1HG  GLU A 609      70.405 129.633 -13.960  1.00 17.860          H  
ATOM   9629 2HG  GLU A 609      69.145 130.663 -14.598  1.00 17.860          H  
ATOM   9630  N   ILE A 610      71.770 127.177 -13.946  1.00 10.460          N  
ATOM   9631  CA  ILE A 610      73.225 127.326 -13.975  1.00 10.520          C  
ATOM   9632  C   ILE A 610      73.935 126.116 -14.545  1.00 10.350          C  
ATOM   9633  O   ILE A 610      73.668 124.981 -14.157  1.00 10.090          O  
ATOM   9634  CB  ILE A 610      73.797 127.639 -12.576  1.00 14.700          C  
ATOM   9635  CG1 ILE A 610      73.258 128.992 -12.112  1.00 14.700          C  
ATOM   9636  CG2 ILE A 610      75.338 127.609 -12.601  1.00 14.700          C  
ATOM   9637  CD1 ILE A 610      73.541 129.320 -10.665  1.00 14.700          C  
ATOM   9638  H   ILE A 610      71.302 126.932 -13.089  1.00 12.550          H  
ATOM   9639  HA  ILE A 610      73.459 128.172 -14.618  1.00 12.620          H  
ATOM   9640  HB  ILE A 610      73.449 126.911 -11.874  1.00 17.640          H  
ATOM   9641 1HG1 ILE A 610      73.683 129.774 -12.736  1.00 17.640          H  
ATOM   9642 2HG1 ILE A 610      72.178 128.997 -12.246  1.00 17.640          H  
ATOM   9643 1HG2 ILE A 610      75.728 127.842 -11.642  1.00 17.640          H  
ATOM   9644 2HG2 ILE A 610      75.710 126.626 -12.891  1.00 17.640          H  
ATOM   9645 3HG2 ILE A 610      75.688 128.328 -13.298  1.00 17.640          H  
ATOM   9646 1HD1 ILE A 610      73.101 130.288 -10.446  1.00 17.640          H  
ATOM   9647 2HD1 ILE A 610      73.096 128.564 -10.015  1.00 17.640          H  
ATOM   9648 3HD1 ILE A 610      74.610 129.369 -10.482  1.00 17.640          H  
ATOM   9649  N   MET A 611      74.841 126.360 -15.481  1.00 10.580          N  
ATOM   9650  CA  MET A 611      75.598 125.278 -16.077  1.00 10.560          C  
ATOM   9651  C   MET A 611      77.023 125.262 -15.495  1.00 10.810          C  
ATOM   9652  O   MET A 611      77.669 126.311 -15.470  1.00 11.140          O  
ATOM   9653  CB  MET A 611      75.633 125.478 -17.590  1.00 14.790          C  
ATOM   9654  CG  MET A 611      76.369 124.405 -18.378  1.00 14.790          C  
ATOM   9655  SD  MET A 611      76.291 124.663 -20.166  1.00 14.790          S  
ATOM   9656  CE  MET A 611      77.459 126.005 -20.399  1.00 14.790          C  
ATOM   9657  H   MET A 611      75.018 127.338 -15.744  1.00 12.700          H  
ATOM   9658  HA  MET A 611      75.079 124.357 -15.855  1.00 12.670          H  
ATOM   9659 1HB  MET A 611      74.610 125.512 -17.965  1.00 17.750          H  
ATOM   9660 2HB  MET A 611      76.085 126.442 -17.802  1.00 17.750          H  
ATOM   9661 1HG  MET A 611      77.416 124.397 -18.083  1.00 17.750          H  
ATOM   9662 2HG  MET A 611      75.947 123.429 -18.156  1.00 17.750          H  
ATOM   9663 1HE  MET A 611      77.510 126.262 -21.457  1.00 17.750          H  
ATOM   9664 2HE  MET A 611      77.145 126.878 -19.832  1.00 17.750          H  
ATOM   9665 3HE  MET A 611      78.435 125.684 -20.061  1.00 17.750          H  
ATOM   9666  N   PRO A 612      77.544 124.116 -15.012  1.00 10.760          N  
ATOM   9667  CA  PRO A 612      78.902 123.980 -14.520  1.00 11.080          C  
ATOM   9668  C   PRO A 612      79.815 124.067 -15.732  1.00 11.390          C  
ATOM   9669  O   PRO A 612      79.417 123.634 -16.814  1.00 11.390          O  
ATOM   9670  CB  PRO A 612      78.894 122.603 -13.851  1.00 16.620          C  
ATOM   9671  CG  PRO A 612      77.810 121.830 -14.579  1.00 16.620          C  
ATOM   9672  CD  PRO A 612      76.752 122.872 -14.953  1.00 16.620          C  
ATOM   9673  HA  PRO A 612      79.118 124.785 -13.800  1.00 13.300          H  
ATOM   9674 1HB  PRO A 612      79.876 122.150 -13.950  1.00 19.940          H  
ATOM   9675 2HB  PRO A 612      78.698 122.706 -12.768  1.00 19.940          H  
ATOM   9676 1HG  PRO A 612      78.239 121.335 -15.464  1.00 19.940          H  
ATOM   9677 2HG  PRO A 612      77.416 121.032 -13.930  1.00 19.940          H  
ATOM   9678 1HD  PRO A 612      76.362 122.600 -15.942  1.00 19.940          H  
ATOM   9679 2HD  PRO A 612      75.959 122.944 -14.181  1.00 19.940          H  
ATOM   9680  N   ARG A 613      81.033 124.565 -15.560  1.00 11.740          N  
ATOM   9681  CA  ARG A 613      81.948 124.682 -16.699  1.00 12.140          C  
ATOM   9682  C   ARG A 613      83.384 124.345 -16.332  1.00 12.380          C  
ATOM   9683  O   ARG A 613      84.085 123.642 -17.068  1.00 12.640          O  
ATOM   9684  CB  ARG A 613      81.890 126.092 -17.269  1.00 16.840          C  
ATOM   9685  CG  ARG A 613      80.545 126.467 -17.903  1.00 16.840          C  
ATOM   9686  CD  ARG A 613      80.548 127.820 -18.467  1.00 16.840          C  
ATOM   9687  NE  ARG A 613      81.400 127.911 -19.643  1.00 16.840          N  
ATOM   9688  CZ  ARG A 613      81.858 129.062 -20.187  1.00 16.840          C  
ATOM   9689  NH1 ARG A 613      81.556 130.222 -19.649  1.00 16.840          N  
ATOM   9690  NH2 ARG A 613      82.617 129.015 -21.267  1.00 16.840          N  
ATOM   9691  H   ARG A 613      81.316 124.876 -14.637  1.00 14.090          H  
ATOM   9692  HA  ARG A 613      81.624 123.985 -17.472  1.00 14.570          H  
ATOM   9693 1HB  ARG A 613      82.089 126.812 -16.478  1.00 20.200          H  
ATOM   9694 2HB  ARG A 613      82.668 126.213 -18.022  1.00 20.200          H  
ATOM   9695 1HG  ARG A 613      80.320 125.754 -18.689  1.00 20.200          H  
ATOM   9696 2HG  ARG A 613      79.755 126.440 -17.158  1.00 20.200          H  
ATOM   9697 1HD  ARG A 613      79.531 128.093 -18.751  1.00 20.200          H  
ATOM   9698 2HD  ARG A 613      80.917 128.512 -17.712  1.00 20.200          H  
ATOM   9699  HE  ARG A 613      81.657 127.043 -20.096  1.00 20.200          H  
ATOM   9700 1HH1 ARG A 613      80.980 130.273 -18.828  1.00 20.200          H  
ATOM   9701 2HH1 ARG A 613      81.924 131.096 -20.055  1.00 20.200          H  
ATOM   9702 1HH2 ARG A 613      82.850 128.126 -21.683  1.00 20.200          H  
ATOM   9703 2HH2 ARG A 613      82.965 129.872 -21.682  1.00 20.200          H  
ATOM   9704  N   ALA A 614      83.857 124.937 -15.247  1.00 12.350          N  
ATOM   9705  CA  ALA A 614      85.212 124.713 -14.792  1.00 12.630          C  
ATOM   9706  C   ALA A 614      85.332 123.260 -14.443  1.00 12.630          C  
ATOM   9707  O   ALA A 614      84.363 122.689 -13.942  1.00 12.310          O  
ATOM   9708  CB  ALA A 614      85.527 125.567 -13.582  1.00 17.570          C  
ATOM   9709  H   ALA A 614      83.250 125.532 -14.705  1.00 14.820          H  
ATOM   9710  HA  ALA A 614      85.902 124.939 -15.606  1.00 15.160          H  
ATOM   9711 1HB  ALA A 614      86.545 125.376 -13.248  1.00 21.080          H  
ATOM   9712 2HB  ALA A 614      85.424 126.592 -13.852  1.00 21.080          H  
ATOM   9713 3HB  ALA A 614      84.836 125.333 -12.773  1.00 21.080          H  
ATOM   9714  N   LEU A 615      86.504 122.651 -14.626  1.00 13.000          N  
ATOM   9715  CA  LEU A 615      86.611 121.246 -14.248  1.00 13.040          C  
ATOM   9716  C   LEU A 615      86.108 121.053 -12.839  1.00 12.780          C  
ATOM   9717  O   LEU A 615      85.248 120.211 -12.576  1.00 12.580          O  
ATOM   9718  CB  LEU A 615      88.069 120.758 -14.328  1.00 18.240          C  
ATOM   9719  CG  LEU A 615      88.332 119.280 -13.891  1.00 18.240          C  
ATOM   9720  CD1 LEU A 615      87.590 118.322 -14.810  1.00 18.240          C  
ATOM   9721  CD2 LEU A 615      89.844 119.002 -13.911  1.00 18.240          C  
ATOM   9722  H   LEU A 615      87.287 123.140 -15.037  1.00 15.600          H  
ATOM   9723  HA  LEU A 615      85.986 120.669 -14.918  1.00 15.650          H  
ATOM   9724 1HB  LEU A 615      88.415 120.867 -15.353  1.00 21.890          H  
ATOM   9725 2HB  LEU A 615      88.682 121.395 -13.692  1.00 21.890          H  
ATOM   9726  HG  LEU A 615      87.961 119.128 -12.879  1.00 21.890          H  
ATOM   9727 1HD1 LEU A 615      87.778 117.322 -14.485  1.00 21.890          H  
ATOM   9728 2HD1 LEU A 615      86.522 118.503 -14.773  1.00 21.890          H  
ATOM   9729 3HD1 LEU A 615      87.942 118.443 -15.829  1.00 21.890          H  
ATOM   9730 1HD2 LEU A 615      90.041 117.993 -13.591  1.00 21.890          H  
ATOM   9731 2HD2 LEU A 615      90.231 119.139 -14.921  1.00 21.890          H  
ATOM   9732 3HD2 LEU A 615      90.349 119.688 -13.240  1.00 21.890          H  
ATOM   9733  N   SER A 616      86.523 121.929 -11.947  1.00 12.810          N  
ATOM   9734  CA  SER A 616      86.139 121.832 -10.565  1.00 12.600          C  
ATOM   9735  C   SER A 616      84.615 121.802 -10.361  1.00 12.140          C  
ATOM   9736  O   SER A 616      84.142 121.076  -9.486  1.00 11.950          O  
ATOM   9737  CB  SER A 616      86.708 123.021  -9.824  1.00 17.720          C  
ATOM   9738  OG  SER A 616      88.093 123.038  -9.797  1.00 17.720          O  
ATOM   9739  H   SER A 616      87.180 122.647 -12.216  1.00 15.370          H  
ATOM   9740  HA  SER A 616      86.553 120.911 -10.153  1.00 15.120          H  
ATOM   9741 1HB  SER A 616      86.339 123.939 -10.278  1.00 21.270          H  
ATOM   9742 2HB  SER A 616      86.370 122.977  -8.810  1.00 21.270          H  
ATOM   9743  HG  SER A 616      88.328 122.585  -8.955  1.00 21.270          H  
ATOM   9744  N   THR A 617      83.823 122.566 -11.142  1.00 11.970          N  
ATOM   9745  CA  THR A 617      82.380 122.587 -10.898  1.00 11.540          C  
ATOM   9746  C   THR A 617      81.713 121.408 -11.576  1.00 11.460          C  
ATOM   9747  O   THR A 617      80.679 120.917 -11.110  1.00 11.190          O  
ATOM   9748  CB  THR A 617      81.697 123.882 -11.421  1.00 16.330          C  
ATOM   9749  OG1 THR A 617      81.933 124.013 -12.832  1.00 16.330          O  
ATOM   9750  CG2 THR A 617      82.198 125.120 -10.713  1.00 16.330          C  
ATOM   9751  H   THR A 617      84.197 123.089 -11.929  1.00 14.360          H  
ATOM   9752  HA  THR A 617      82.206 122.512  -9.826  1.00 13.850          H  
ATOM   9753  HB  THR A 617      80.623 123.799 -11.258  1.00 19.590          H  
ATOM   9754  HG1 THR A 617      81.572 123.238 -13.281  1.00 19.590          H  
ATOM   9755 1HG2 THR A 617      81.689 125.992 -11.111  1.00 19.590          H  
ATOM   9756 2HG2 THR A 617      81.990 125.042  -9.652  1.00 19.590          H  
ATOM   9757 3HG2 THR A 617      83.260 125.217 -10.874  1.00 19.590          H  
ATOM   9758  N   ARG A 618      82.307 120.932 -12.675  1.00 11.710          N  
ATOM   9759  CA  ARG A 618      81.749 119.791 -13.386  1.00 11.680          C  
ATOM   9760  C   ARG A 618      81.902 118.535 -12.542  1.00 11.710          C  
ATOM   9761  O   ARG A 618      80.970 117.721 -12.448  1.00 11.500          O  
ATOM   9762  CB  ARG A 618      82.391 119.624 -14.758  1.00 16.360          C  
ATOM   9763  CG  ARG A 618      81.947 120.690 -15.763  1.00 16.360          C  
ATOM   9764  CD  ARG A 618      82.420 120.458 -17.158  1.00 16.360          C  
ATOM   9765  NE  ARG A 618      83.841 120.791 -17.359  1.00 16.360          N  
ATOM   9766  CZ  ARG A 618      84.870 119.911 -17.548  1.00 16.360          C  
ATOM   9767  NH1 ARG A 618      84.669 118.599 -17.564  1.00 16.360          N  
ATOM   9768  NH2 ARG A 618      86.098 120.381 -17.732  1.00 16.360          N  
ATOM   9769  H   ARG A 618      83.158 121.397 -13.022  1.00 14.050          H  
ATOM   9770  HA  ARG A 618      80.686 119.962 -13.540  1.00 14.020          H  
ATOM   9771 1HB  ARG A 618      83.475 119.697 -14.657  1.00 19.640          H  
ATOM   9772 2HB  ARG A 618      82.159 118.642 -15.163  1.00 19.640          H  
ATOM   9773 1HG  ARG A 618      80.861 120.739 -15.784  1.00 19.640          H  
ATOM   9774 2HG  ARG A 618      82.339 121.654 -15.440  1.00 19.640          H  
ATOM   9775 1HD  ARG A 618      82.250 119.427 -17.437  1.00 19.640          H  
ATOM   9776 2HD  ARG A 618      81.836 121.104 -17.816  1.00 19.640          H  
ATOM   9777  HE  ARG A 618      84.060 121.806 -17.363  1.00 19.640          H  
ATOM   9778 1HH1 ARG A 618      83.745 118.221 -17.437  1.00 19.640          H  
ATOM   9779 2HH1 ARG A 618      85.446 117.971 -17.715  1.00 19.640          H  
ATOM   9780 1HH2 ARG A 618      86.265 121.382 -17.738  1.00 19.640          H  
ATOM   9781 2HH2 ARG A 618      86.866 119.745 -17.882  1.00 19.640          H  
ATOM   9782  N   ILE A 619      83.058 118.419 -11.882  1.00 11.980          N  
ATOM   9783  CA  ILE A 619      83.342 117.283 -11.032  1.00 12.060          C  
ATOM   9784  C   ILE A 619      82.483 117.360  -9.778  1.00 11.670          C  
ATOM   9785  O   ILE A 619      81.837 116.380  -9.420  1.00 11.530          O  
ATOM   9786  CB  ILE A 619      84.829 117.195 -10.641  1.00 16.850          C  
ATOM   9787  CG1 ILE A 619      85.771 117.020 -11.884  1.00 16.850          C  
ATOM   9788  CG2 ILE A 619      85.021 116.044  -9.688  1.00 16.850          C  
ATOM   9789  CD1 ILE A 619      85.531 115.824 -12.743  1.00 16.850          C  
ATOM   9790  H   ILE A 619      83.773 119.135 -12.037  1.00 14.380          H  
ATOM   9791  HA  ILE A 619      83.065 116.380 -11.557  1.00 14.470          H  
ATOM   9792  HB  ILE A 619      85.123 118.130 -10.174  1.00 20.220          H  
ATOM   9793 1HG1 ILE A 619      85.666 117.881 -12.511  1.00 20.220          H  
ATOM   9794 2HG1 ILE A 619      86.800 116.978 -11.525  1.00 20.220          H  
ATOM   9795 1HG2 ILE A 619      86.068 116.009  -9.415  1.00 20.220          H  
ATOM   9796 2HG2 ILE A 619      84.421 116.175  -8.788  1.00 20.220          H  
ATOM   9797 3HG2 ILE A 619      84.729 115.115 -10.164  1.00 20.220          H  
ATOM   9798 1HD1 ILE A 619      86.235 115.827 -13.562  1.00 20.220          H  
ATOM   9799 2HD1 ILE A 619      85.652 114.906 -12.182  1.00 20.220          H  
ATOM   9800 3HD1 ILE A 619      84.542 115.870 -13.147  1.00 20.220          H  
ATOM   9801  N   VAL A 620      82.410 118.520  -9.118  1.00 11.510          N  
ATOM   9802  CA  VAL A 620      81.580 118.587  -7.921  1.00 11.160          C  
ATOM   9803  C   VAL A 620      80.133 118.245  -8.213  1.00 10.790          C  
ATOM   9804  O   VAL A 620      79.539 117.437  -7.492  1.00 10.570          O  
ATOM   9805  CB  VAL A 620      81.624 119.999  -7.289  1.00 15.760          C  
ATOM   9806  CG1 VAL A 620      80.535 120.157  -6.191  1.00 15.760          C  
ATOM   9807  CG2 VAL A 620      83.001 120.228  -6.640  1.00 15.760          C  
ATOM   9808  H   VAL A 620      82.960 119.328  -9.420  1.00 13.810          H  
ATOM   9809  HA  VAL A 620      81.968 117.868  -7.200  1.00 13.390          H  
ATOM   9810  HB  VAL A 620      81.448 120.741  -8.069  1.00 18.920          H  
ATOM   9811 1HG1 VAL A 620      80.598 121.147  -5.789  1.00 18.920          H  
ATOM   9812 2HG1 VAL A 620      79.538 120.018  -6.600  1.00 18.920          H  
ATOM   9813 3HG1 VAL A 620      80.699 119.445  -5.405  1.00 18.920          H  
ATOM   9814 1HG2 VAL A 620      83.040 121.229  -6.211  1.00 18.920          H  
ATOM   9815 2HG2 VAL A 620      83.166 119.490  -5.856  1.00 18.920          H  
ATOM   9816 3HG2 VAL A 620      83.775 120.128  -7.371  1.00 18.920          H  
ATOM   9817  N   SER A 621      79.556 118.822  -9.265  1.00 10.750          N  
ATOM   9818  CA  SER A 621      78.170 118.530  -9.558  1.00 10.450          C  
ATOM   9819  C   SER A 621      77.952 117.053  -9.871  1.00 10.480          C  
ATOM   9820  O   SER A 621      77.096 116.408  -9.256  1.00 10.170          O  
ATOM   9821  CB  SER A 621      77.701 119.375 -10.723  1.00 14.750          C  
ATOM   9822  OG  SER A 621      76.362 119.101 -11.034  1.00 14.750          O  
ATOM   9823  H   SER A 621      80.065 119.483  -9.856  1.00 12.900          H  
ATOM   9824  HA  SER A 621      77.577 118.785  -8.681  1.00 12.540          H  
ATOM   9825 1HB  SER A 621      77.815 120.433 -10.475  1.00 17.700          H  
ATOM   9826 2HB  SER A 621      78.333 119.176 -11.591  1.00 17.700          H  
ATOM   9827  HG  SER A 621      76.157 119.641 -11.796  1.00 17.700          H  
ATOM   9828  N   GLY A 622      78.737 116.489 -10.797  1.00 10.870          N  
ATOM   9829  CA  GLY A 622      78.547 115.099 -11.185  1.00 10.980          C  
ATOM   9830  C   GLY A 622      78.776 114.092 -10.059  1.00 10.810          C  
ATOM   9831  O   GLY A 622      78.034 113.102  -9.944  1.00 10.650          O  
ATOM   9832  H   GLY A 622      79.455 117.041 -11.279  1.00 13.040          H  
ATOM   9833 1HA  GLY A 622      77.531 114.988 -11.556  1.00 13.180          H  
ATOM   9834 2HA  GLY A 622      79.211 114.879 -12.014  1.00 13.180          H  
ATOM   9835  N   VAL A 623      79.813 114.322  -9.249  1.00 10.850          N  
ATOM   9836  CA  VAL A 623      80.154 113.411  -8.176  1.00 10.730          C  
ATOM   9837  C   VAL A 623      79.092 113.415  -7.086  1.00 10.240          C  
ATOM   9838  O   VAL A 623      78.694 112.348  -6.597  1.00 10.110          O  
ATOM   9839  CB  VAL A 623      81.560 113.740  -7.623  1.00 15.070          C  
ATOM   9840  CG1 VAL A 623      81.878 112.932  -6.383  1.00 15.070          C  
ATOM   9841  CG2 VAL A 623      82.599 113.406  -8.703  1.00 15.070          C  
ATOM   9842  H   VAL A 623      80.400 115.150  -9.390  1.00 13.020          H  
ATOM   9843  HA  VAL A 623      80.198 112.415  -8.602  1.00 12.880          H  
ATOM   9844  HB  VAL A 623      81.609 114.801  -7.365  1.00 18.080          H  
ATOM   9845 1HG1 VAL A 623      82.878 113.183  -6.056  1.00 18.080          H  
ATOM   9846 2HG1 VAL A 623      81.168 113.151  -5.586  1.00 18.080          H  
ATOM   9847 3HG1 VAL A 623      81.846 111.888  -6.620  1.00 18.080          H  
ATOM   9848 1HG2 VAL A 623      83.592 113.639  -8.335  1.00 18.080          H  
ATOM   9849 2HG2 VAL A 623      82.543 112.352  -8.942  1.00 18.080          H  
ATOM   9850 3HG2 VAL A 623      82.405 113.984  -9.598  1.00 18.080          H  
ATOM   9851  N   TRP A 624      78.644 114.599  -6.684  1.00  9.990          N  
ATOM   9852  CA  TRP A 624      77.636 114.666  -5.657  1.00  9.550          C  
ATOM   9853  C   TRP A 624      76.253 114.269  -6.156  1.00  9.360          C  
ATOM   9854  O   TRP A 624      75.418 113.822  -5.357  1.00  9.050          O  
ATOM   9855  CB  TRP A 624      77.682 116.009  -4.995  1.00 13.550          C  
ATOM   9856  CG  TRP A 624      78.853 116.063  -4.097  1.00 13.550          C  
ATOM   9857  CD1 TRP A 624      79.996 116.759  -4.262  1.00 13.550          C  
ATOM   9858  CD2 TRP A 624      78.995 115.359  -2.844  1.00 13.550          C  
ATOM   9859  NE1 TRP A 624      80.820 116.559  -3.195  1.00 13.550          N  
ATOM   9860  CE2 TRP A 624      80.225 115.704  -2.326  1.00 13.550          C  
ATOM   9861  CE3 TRP A 624      78.184 114.493  -2.138  1.00 13.550          C  
ATOM   9862  CZ2 TRP A 624      80.673 115.207  -1.122  1.00 13.550          C  
ATOM   9863  CZ3 TRP A 624      78.639 113.989  -0.950  1.00 13.550          C  
ATOM   9864  CH2 TRP A 624      79.850 114.338  -0.453  1.00 13.550          C  
ATOM   9865  H   TRP A 624      79.010 115.469  -7.087  1.00 11.990          H  
ATOM   9866  HA  TRP A 624      77.916 113.947  -4.897  1.00 11.460          H  
ATOM   9867 1HB  TRP A 624      77.774 116.794  -5.747  1.00 16.260          H  
ATOM   9868 2HB  TRP A 624      76.778 116.189  -4.422  1.00 16.260          H  
ATOM   9869  HD1 TRP A 624      80.215 117.384  -5.105  1.00 16.260          H  
ATOM   9870  HE1 TRP A 624      81.729 116.970  -3.060  1.00 16.260          H  
ATOM   9871  HE3 TRP A 624      77.213 114.220  -2.520  1.00 16.260          H  
ATOM   9872  HZ2 TRP A 624      81.632 115.471  -0.699  1.00 16.260          H  
ATOM   9873  HZ3 TRP A 624      78.005 113.304  -0.403  1.00 16.260          H  
ATOM   9874  HH2 TRP A 624      80.172 113.922   0.501  1.00 16.260          H  
ATOM   9875  N   TRP A 625      75.985 114.434  -7.455  1.00  9.560          N  
ATOM   9876  CA  TRP A 625      74.730 113.958  -8.001  1.00  9.470          C  
ATOM   9877  C   TRP A 625      74.690 112.446  -7.813  1.00  9.550          C  
ATOM   9878  O   TRP A 625      73.689 111.904  -7.343  1.00  9.300          O  
ATOM   9879  CB  TRP A 625      74.546 114.328  -9.466  1.00 13.290          C  
ATOM   9880  CG  TRP A 625      73.219 113.871 -10.025  1.00 13.290          C  
ATOM   9881  CD1 TRP A 625      71.991 114.116  -9.477  1.00 13.290          C  
ATOM   9882  CD2 TRP A 625      72.966 113.129 -11.242  1.00 13.290          C  
ATOM   9883  NE1 TRP A 625      71.011 113.577 -10.254  1.00 13.290          N  
ATOM   9884  CE2 TRP A 625      71.580 112.977 -11.342  1.00 13.290          C  
ATOM   9885  CE3 TRP A 625      73.787 112.597 -12.246  1.00 13.290          C  
ATOM   9886  CZ2 TRP A 625      70.988 112.313 -12.404  1.00 13.290          C  
ATOM   9887  CZ3 TRP A 625      73.187 111.931 -13.315  1.00 13.290          C  
ATOM   9888  CH2 TRP A 625      71.829 111.794 -13.388  1.00 13.290          C  
ATOM   9889  H   TRP A 625      76.648 114.913  -8.072  1.00 11.470          H  
ATOM   9890  HA  TRP A 625      73.915 114.403  -7.435  1.00 11.360          H  
ATOM   9891 1HB  TRP A 625      74.623 115.410  -9.579  1.00 15.950          H  
ATOM   9892 2HB  TRP A 625      75.350 113.886 -10.051  1.00 15.950          H  
ATOM   9893  HD1 TRP A 625      71.814 114.660  -8.553  1.00 15.950          H  
ATOM   9894  HE1 TRP A 625      69.995 113.620 -10.052  1.00 15.950          H  
ATOM   9895  HE3 TRP A 625      74.864 112.707 -12.194  1.00 15.950          H  
ATOM   9896  HZ2 TRP A 625      69.907 112.196 -12.479  1.00 15.950          H  
ATOM   9897  HZ3 TRP A 625      73.825 111.521 -14.101  1.00 15.950          H  
ATOM   9898  HH2 TRP A 625      71.397 111.267 -14.238  1.00 15.950          H  
ATOM   9899  N   ALA A 626      75.791 111.758  -8.149  1.00  9.910          N  
ATOM   9900  CA  ALA A 626      75.839 110.307  -7.987  1.00 10.040          C  
ATOM   9901  C   ALA A 626      75.568 109.898  -6.536  1.00  9.690          C  
ATOM   9902  O   ALA A 626      74.814 108.947  -6.281  1.00  9.550          O  
ATOM   9903  CB  ALA A 626      77.207 109.812  -8.387  1.00 14.000          C  
ATOM   9904  H   ALA A 626      76.591 112.249  -8.567  1.00 11.890          H  
ATOM   9905  HA  ALA A 626      75.080 109.867  -8.622  1.00 12.050          H  
ATOM   9906 1HB  ALA A 626      77.260 108.734  -8.281  1.00 16.800          H  
ATOM   9907 2HB  ALA A 626      77.421 110.092  -9.408  1.00 16.800          H  
ATOM   9908 3HB  ALA A 626      77.930 110.273  -7.739  1.00 16.800          H  
ATOM   9909  N   PHE A 627      76.141 110.645  -5.578  1.00  9.560          N  
ATOM   9910  CA  PHE A 627      75.913 110.409  -4.151  1.00  9.230          C  
ATOM   9911  C   PHE A 627      74.442 110.498  -3.836  1.00  8.790          C  
ATOM   9912  O   PHE A 627      73.873 109.607  -3.197  1.00  8.610          O  
ATOM   9913  CB  PHE A 627      76.663 111.426  -3.308  1.00 13.050          C  
ATOM   9914  CG  PHE A 627      76.369 111.396  -1.824  1.00 13.050          C  
ATOM   9915  CD1 PHE A 627      76.974 110.482  -0.989  1.00 13.050          C  
ATOM   9916  CD2 PHE A 627      75.478 112.331  -1.257  1.00 13.050          C  
ATOM   9917  CE1 PHE A 627      76.712 110.494   0.368  1.00 13.050          C  
ATOM   9918  CE2 PHE A 627      75.222 112.339   0.097  1.00 13.050          C  
ATOM   9919  CZ  PHE A 627      75.842 111.422   0.907  1.00 13.050          C  
ATOM   9920  H   PHE A 627      76.792 111.386  -5.869  1.00 11.470          H  
ATOM   9921  HA  PHE A 627      76.250 109.409  -3.892  1.00 11.080          H  
ATOM   9922 1HB  PHE A 627      77.734 111.294  -3.451  1.00 15.660          H  
ATOM   9923 2HB  PHE A 627      76.422 112.404  -3.663  1.00 15.660          H  
ATOM   9924  HD1 PHE A 627      77.667 109.750  -1.404  1.00 15.660          H  
ATOM   9925  HD2 PHE A 627      74.990 113.064  -1.903  1.00 15.660          H  
ATOM   9926  HE1 PHE A 627      77.197 109.767   1.019  1.00 15.660          H  
ATOM   9927  HE2 PHE A 627      74.534 113.069   0.527  1.00 15.660          H  
ATOM   9928  HZ  PHE A 627      75.647 111.422   1.977  1.00 15.660          H  
ATOM   9929  N   THR A 628      73.843 111.592  -4.296  1.00  8.650          N  
ATOM   9930  CA  THR A 628      72.451 111.901  -4.076  1.00  8.270          C  
ATOM   9931  C   THR A 628      71.558 110.787  -4.601  1.00  8.290          C  
ATOM   9932  O   THR A 628      70.610 110.388  -3.923  1.00  8.010          O  
ATOM   9933  CB  THR A 628      72.078 113.214  -4.779  1.00 11.730          C  
ATOM   9934  OG1 THR A 628      72.881 114.298  -4.262  1.00 11.730          O  
ATOM   9935  CG2 THR A 628      70.622 113.514  -4.560  1.00 11.730          C  
ATOM   9936  H   THR A 628      74.407 112.275  -4.804  1.00 10.380          H  
ATOM   9937  HA  THR A 628      72.284 112.007  -3.004  1.00  9.920          H  
ATOM   9938  HB  THR A 628      72.250 113.121  -5.839  1.00 14.080          H  
ATOM   9939  HG1 THR A 628      73.818 114.174  -4.538  1.00 14.080          H  
ATOM   9940 1HG2 THR A 628      70.383 114.413  -5.076  1.00 14.080          H  
ATOM   9941 2HG2 THR A 628      70.008 112.717  -4.957  1.00 14.080          H  
ATOM   9942 3HG2 THR A 628      70.418 113.630  -3.496  1.00 14.080          H  
ATOM   9943  N   LEU A 629      71.849 110.287  -5.806  1.00  8.660          N  
ATOM   9944  CA  LEU A 629      71.033 109.231  -6.387  1.00  8.770          C  
ATOM   9945  C   LEU A 629      71.061 107.979  -5.521  1.00  8.740          C  
ATOM   9946  O   LEU A 629      70.018 107.343  -5.327  1.00  8.580          O  
ATOM   9947  CB  LEU A 629      71.553 108.883  -7.782  1.00 12.230          C  
ATOM   9948  CG  LEU A 629      71.381 109.954  -8.881  1.00 12.230          C  
ATOM   9949  CD1 LEU A 629      72.152 109.485 -10.102  1.00 12.230          C  
ATOM   9950  CD2 LEU A 629      69.896 110.182  -9.199  1.00 12.230          C  
ATOM   9951  H   LEU A 629      72.621 110.704  -6.335  1.00 10.390          H  
ATOM   9952  HA  LEU A 629      70.009 109.573  -6.441  1.00 10.520          H  
ATOM   9953 1HB  LEU A 629      72.620 108.676  -7.697  1.00 14.680          H  
ATOM   9954 2HB  LEU A 629      71.060 107.973  -8.118  1.00 14.680          H  
ATOM   9955  HG  LEU A 629      71.812 110.894  -8.554  1.00 14.680          H  
ATOM   9956 1HD1 LEU A 629      72.079 110.210 -10.882  1.00 14.680          H  
ATOM   9957 2HD1 LEU A 629      73.184 109.362  -9.832  1.00 14.680          H  
ATOM   9958 3HD1 LEU A 629      71.752 108.541 -10.454  1.00 14.680          H  
ATOM   9959 1HD2 LEU A 629      69.807 110.930  -9.979  1.00 14.680          H  
ATOM   9960 2HD2 LEU A 629      69.449 109.250  -9.540  1.00 14.680          H  
ATOM   9961 3HD2 LEU A 629      69.366 110.535  -8.322  1.00 14.680          H  
ATOM   9962  N   ILE A 630      72.230 107.640  -4.967  1.00  8.900          N  
ATOM   9963  CA  ILE A 630      72.317 106.487  -4.079  1.00  8.920          C  
ATOM   9964  C   ILE A 630      71.498 106.715  -2.813  1.00  8.440          C  
ATOM   9965  O   ILE A 630      70.829 105.785  -2.352  1.00  8.340          O  
ATOM   9966  CB  ILE A 630      73.773 106.109  -3.752  1.00 12.480          C  
ATOM   9967  CG1 ILE A 630      74.511 105.629  -5.060  1.00 12.480          C  
ATOM   9968  CG2 ILE A 630      73.839 105.056  -2.633  1.00 12.480          C  
ATOM   9969  CD1 ILE A 630      73.935 104.419  -5.796  1.00 12.480          C  
ATOM   9970  H   ILE A 630      73.072 108.171  -5.223  1.00 10.680          H  
ATOM   9971  HA  ILE A 630      71.864 105.644  -4.576  1.00 10.700          H  
ATOM   9972  HB  ILE A 630      74.304 107.005  -3.417  1.00 14.980          H  
ATOM   9973 1HG1 ILE A 630      74.542 106.460  -5.757  1.00 14.980          H  
ATOM   9974 2HG1 ILE A 630      75.528 105.369  -4.782  1.00 14.980          H  
ATOM   9975 1HG2 ILE A 630      74.890 104.829  -2.425  1.00 14.980          H  
ATOM   9976 2HG2 ILE A 630      73.373 105.437  -1.727  1.00 14.980          H  
ATOM   9977 3HG2 ILE A 630      73.326 104.147  -2.939  1.00 14.980          H  
ATOM   9978 1HD1 ILE A 630      74.569 104.209  -6.657  1.00 14.980          H  
ATOM   9979 2HD1 ILE A 630      73.928 103.551  -5.140  1.00 14.980          H  
ATOM   9980 3HD1 ILE A 630      72.930 104.616  -6.147  1.00 14.980          H  
ATOM   9981  N   ILE A 631      71.552 107.921  -2.244  1.00  8.170          N  
ATOM   9982  CA  ILE A 631      70.765 108.227  -1.054  1.00  7.730          C  
ATOM   9983  C   ILE A 631      69.267 108.077  -1.355  1.00  7.430          C  
ATOM   9984  O   ILE A 631      68.533 107.506  -0.537  1.00  7.190          O  
ATOM   9985  CB  ILE A 631      71.065 109.664  -0.544  1.00 11.000          C  
ATOM   9986  CG1 ILE A 631      72.555 109.802  -0.042  1.00 11.000          C  
ATOM   9987  CG2 ILE A 631      70.098 110.081   0.546  1.00 11.000          C  
ATOM   9988  CD1 ILE A 631      72.967 108.932   1.151  1.00 11.000          C  
ATOM   9989  H   ILE A 631      72.194 108.614  -2.644  1.00  9.800          H  
ATOM   9990  HA  ILE A 631      71.014 107.517  -0.279  1.00  9.280          H  
ATOM   9991  HB  ILE A 631      70.954 110.355  -1.377  1.00 13.200          H  
ATOM   9992 1HG1 ILE A 631      73.215 109.557  -0.862  1.00 13.200          H  
ATOM   9993 2HG1 ILE A 631      72.718 110.841   0.228  1.00 13.200          H  
ATOM   9994 1HG2 ILE A 631      70.339 111.084   0.825  1.00 13.200          H  
ATOM   9995 2HG2 ILE A 631      69.072 110.051   0.187  1.00 13.200          H  
ATOM   9996 3HG2 ILE A 631      70.197 109.431   1.400  1.00 13.200          H  
ATOM   9997 1HD1 ILE A 631      74.010 109.131   1.385  1.00 13.200          H  
ATOM   9998 2HD1 ILE A 631      72.360 109.166   2.022  1.00 13.200          H  
ATOM   9999 3HD1 ILE A 631      72.861 107.883   0.907  1.00 13.200          H  
ATOM  10000  N   ILE A 632      68.810 108.560  -2.516  1.00  7.480          N  
ATOM  10001  CA  ILE A 632      67.410 108.436  -2.913  1.00  7.270          C  
ATOM  10002  C   ILE A 632      67.022 106.965  -3.041  1.00  7.430          C  
ATOM  10003  O   ILE A 632      65.952 106.556  -2.562  1.00  7.230          O  
ATOM  10004  CB  ILE A 632      67.127 109.165  -4.250  1.00 10.260          C  
ATOM  10005  CG1 ILE A 632      67.274 110.696  -4.049  1.00 10.260          C  
ATOM  10006  CG2 ILE A 632      65.701 108.800  -4.767  1.00 10.260          C  
ATOM  10007  CD1 ILE A 632      67.339 111.509  -5.341  1.00 10.260          C  
ATOM  10008  H   ILE A 632      69.470 109.059  -3.125  1.00  8.980          H  
ATOM  10009  HA  ILE A 632      66.790 108.886  -2.137  1.00  8.720          H  
ATOM  10010  HB  ILE A 632      67.870 108.862  -4.989  1.00 12.310          H  
ATOM  10011 1HG1 ILE A 632      66.429 111.052  -3.465  1.00 12.310          H  
ATOM  10012 2HG1 ILE A 632      68.183 110.889  -3.486  1.00 12.310          H  
ATOM  10013 1HG2 ILE A 632      65.503 109.302  -5.705  1.00 12.310          H  
ATOM  10014 2HG2 ILE A 632      65.612 107.728  -4.931  1.00 12.310          H  
ATOM  10015 3HG2 ILE A 632      64.959 109.110  -4.029  1.00 12.310          H  
ATOM  10016 1HD1 ILE A 632      67.445 112.567  -5.088  1.00 12.310          H  
ATOM  10017 2HD1 ILE A 632      68.197 111.193  -5.929  1.00 12.310          H  
ATOM  10018 3HD1 ILE A 632      66.438 111.378  -5.925  1.00 12.310          H  
ATOM  10019  N   SER A 633      67.872 106.174  -3.707  1.00  7.840          N  
ATOM  10020  CA  SER A 633      67.631 104.750  -3.886  1.00  8.060          C  
ATOM  10021  C   SER A 633      67.534 104.039  -2.540  1.00  7.910          C  
ATOM  10022  O   SER A 633      66.609 103.248  -2.325  1.00  7.840          O  
ATOM  10023  CB  SER A 633      68.738 104.135  -4.718  1.00 11.200          C  
ATOM  10024  OG  SER A 633      68.528 102.761  -4.906  1.00 11.200          O  
ATOM  10025  H   SER A 633      68.715 106.582  -4.124  1.00  9.410          H  
ATOM  10026  HA  SER A 633      66.687 104.625  -4.413  1.00  9.670          H  
ATOM  10027 1HB  SER A 633      68.787 104.638  -5.683  1.00 13.440          H  
ATOM  10028 2HB  SER A 633      69.693 104.293  -4.223  1.00 13.440          H  
ATOM  10029  HG  SER A 633      69.258 102.458  -5.447  1.00 13.440          H  
ATOM  10030  N   SER A 634      68.467 104.338  -1.622  1.00  7.880          N  
ATOM  10031  CA  SER A 634      68.480 103.741  -0.291  1.00  7.780          C  
ATOM  10032  C   SER A 634      67.198 104.065   0.457  1.00  7.330          C  
ATOM  10033  O   SER A 634      66.557 103.169   1.021  1.00  7.230          O  
ATOM  10034  CB  SER A 634      69.674 104.249   0.494  1.00 10.930          C  
ATOM  10035  OG  SER A 634      69.699 103.708   1.787  1.00 10.930          O  
ATOM  10036  H   SER A 634      69.226 104.976  -1.873  1.00  9.460          H  
ATOM  10037  HA  SER A 634      68.558 102.660  -0.397  1.00  9.340          H  
ATOM  10038 1HB  SER A 634      70.591 103.989  -0.036  1.00 13.120          H  
ATOM  10039 2HB  SER A 634      69.634 105.336   0.551  1.00 13.120          H  
ATOM  10040  HG  SER A 634      70.502 104.040   2.191  1.00 13.120          H  
ATOM  10041  N   TYR A 635      66.795 105.342   0.431  1.00  7.080          N  
ATOM  10042  CA  TYR A 635      65.577 105.780   1.087  1.00  6.690          C  
ATOM  10043  C   TYR A 635      64.397 104.996   0.578  1.00  6.590          C  
ATOM  10044  O   TYR A 635      63.594 104.476   1.360  1.00  6.370          O  
ATOM  10045  CB  TYR A 635      65.303 107.256   0.816  1.00  9.520          C  
ATOM  10046  CG  TYR A 635      64.047 107.720   1.431  1.00  9.520          C  
ATOM  10047  CD1 TYR A 635      64.025 108.041   2.771  1.00  9.520          C  
ATOM  10048  CD2 TYR A 635      62.899 107.816   0.662  1.00  9.520          C  
ATOM  10049  CE1 TYR A 635      62.861 108.456   3.343  1.00  9.520          C  
ATOM  10050  CE2 TYR A 635      61.733 108.228   1.229  1.00  9.520          C  
ATOM  10051  CZ  TYR A 635      61.696 108.547   2.562  1.00  9.520          C  
ATOM  10052  OH  TYR A 635      60.508 108.954   3.121  1.00  9.520          O  
ATOM  10053  H   TYR A 635      67.378 106.043  -0.037  1.00  8.500          H  
ATOM  10054  HA  TYR A 635      65.666 105.605   2.158  1.00  8.030          H  
ATOM  10055 1HB  TYR A 635      66.096 107.863   1.163  1.00 11.430          H  
ATOM  10056 2HB  TYR A 635      65.235 107.420  -0.255  1.00 11.430          H  
ATOM  10057  HD1 TYR A 635      64.932 107.961   3.372  1.00 11.430          H  
ATOM  10058  HD2 TYR A 635      62.923 107.559  -0.398  1.00 11.430          H  
ATOM  10059  HE1 TYR A 635      62.852 108.704   4.396  1.00 11.430          H  
ATOM  10060  HE2 TYR A 635      60.829 108.301   0.625  1.00 11.430          H  
ATOM  10061  HH  TYR A 635      60.627 109.059   4.078  1.00 11.430          H  
ATOM  10062  N   THR A 636      64.278 104.942  -0.749  1.00  6.820          N  
ATOM  10063  CA  THR A 636      63.171 104.302  -1.417  1.00  6.840          C  
ATOM  10064  C   THR A 636      63.106 102.829  -1.067  1.00  6.970          C  
ATOM  10065  O   THR A 636      62.026 102.307  -0.769  1.00  6.820          O  
ATOM  10066  CB  THR A 636      63.322 104.453  -2.947  1.00  9.570          C  
ATOM  10067  OG1 THR A 636      63.334 105.853  -3.292  1.00  9.570          O  
ATOM  10068  CG2 THR A 636      62.153 103.766  -3.662  1.00  9.570          C  
ATOM  10069  H   THR A 636      64.983 105.401  -1.329  1.00  8.180          H  
ATOM  10070  HA  THR A 636      62.248 104.780  -1.095  1.00  8.210          H  
ATOM  10071  HB  THR A 636      64.261 104.002  -3.266  1.00 11.480          H  
ATOM  10072  HG1 THR A 636      64.179 106.248  -2.969  1.00 11.480          H  
ATOM  10073 1HG2 THR A 636      62.274 103.889  -4.737  1.00 11.480          H  
ATOM  10074 2HG2 THR A 636      62.131 102.703  -3.425  1.00 11.480          H  
ATOM  10075 3HG2 THR A 636      61.216 104.224  -3.348  1.00 11.480          H  
ATOM  10076  N   ALA A 637      64.251 102.139  -1.134  1.00  7.280          N  
ATOM  10077  CA  ALA A 637      64.301 100.721  -0.842  1.00  7.480          C  
ATOM  10078  C   ALA A 637      63.894 100.415   0.586  1.00  7.180          C  
ATOM  10079  O   ALA A 637      63.151  99.452   0.828  1.00  7.170          O  
ATOM  10080  CB  ALA A 637      65.706 100.207  -1.075  1.00 10.390          C  
ATOM  10081  H   ALA A 637      65.111 102.615  -1.423  1.00  8.740          H  
ATOM  10082  HA  ALA A 637      63.608 100.214  -1.510  1.00  8.980          H  
ATOM  10083 1HB  ALA A 637      65.743  99.139  -0.881  1.00 12.470          H  
ATOM  10084 2HB  ALA A 637      65.995 100.405  -2.107  1.00 12.470          H  
ATOM  10085 3HB  ALA A 637      66.391 100.728  -0.400  1.00 12.470          H  
ATOM  10086  N   ASN A 638      64.364 101.229   1.538  1.00  6.970          N  
ATOM  10087  CA  ASN A 638      64.031 100.970   2.919  1.00  6.720          C  
ATOM  10088  C   ASN A 638      62.593 101.322   3.206  1.00  6.320          C  
ATOM  10089  O   ASN A 638      61.932 100.616   3.971  1.00  6.230          O  
ATOM  10090  CB  ASN A 638      64.947 101.698   3.862  1.00  9.510          C  
ATOM  10091  CG  ASN A 638      66.316 101.133   3.896  1.00  9.510          C  
ATOM  10092  OD1 ASN A 638      66.626 100.054   3.362  1.00  9.510          O  
ATOM  10093  ND2 ASN A 638      67.166 101.835   4.579  1.00  9.510          N  
ATOM  10094  H   ASN A 638      65.013 101.990   1.300  1.00  8.360          H  
ATOM  10095  HA  ASN A 638      64.144  99.901   3.101  1.00  8.060          H  
ATOM  10096 1HB  ASN A 638      65.028 102.740   3.539  1.00 11.410          H  
ATOM  10097 2HB  ASN A 638      64.529 101.699   4.869  1.00 11.410          H  
ATOM  10098 1HD2 ASN A 638      68.111 101.525   4.676  1.00 11.410          H  
ATOM  10099 2HD2 ASN A 638      66.849 102.681   5.053  1.00 11.410          H  
ATOM  10100  N   LEU A 639      62.084 102.391   2.588  1.00  6.140          N  
ATOM  10101  CA  LEU A 639      60.712 102.773   2.815  1.00  5.820          C  
ATOM  10102  C   LEU A 639      59.799 101.701   2.283  1.00  5.990          C  
ATOM  10103  O   LEU A 639      58.849 101.311   2.962  1.00  5.820          O  
ATOM  10104  CB  LEU A 639      60.379 104.110   2.140  1.00  8.280          C  
ATOM  10105  CG  LEU A 639      58.902 104.622   2.291  1.00  8.280          C  
ATOM  10106  CD1 LEU A 639      58.527 104.823   3.776  1.00  8.280          C  
ATOM  10107  CD2 LEU A 639      58.763 105.928   1.539  1.00  8.280          C  
ATOM  10108  H   LEU A 639      62.669 102.975   1.984  1.00  7.370          H  
ATOM  10109  HA  LEU A 639      60.563 102.859   3.883  1.00  6.980          H  
ATOM  10110 1HB  LEU A 639      61.056 104.871   2.508  1.00  9.930          H  
ATOM  10111 2HB  LEU A 639      60.575 103.995   1.073  1.00  9.930          H  
ATOM  10112  HG  LEU A 639      58.225 103.887   1.866  1.00  9.930          H  
ATOM  10113 1HD1 LEU A 639      57.499 105.175   3.842  1.00  9.930          H  
ATOM  10114 2HD1 LEU A 639      58.610 103.888   4.317  1.00  9.930          H  
ATOM  10115 3HD1 LEU A 639      59.183 105.559   4.221  1.00  9.930          H  
ATOM  10116 1HD2 LEU A 639      57.737 106.289   1.616  1.00  9.930          H  
ATOM  10117 2HD2 LEU A 639      59.436 106.662   1.971  1.00  9.930          H  
ATOM  10118 3HD2 LEU A 639      59.015 105.774   0.490  1.00  9.930          H  
ATOM  10119  N   ALA A 640      60.076 101.209   1.074  1.00  6.360          N  
ATOM  10120  CA  ALA A 640      59.240 100.183   0.511  1.00  6.610          C  
ATOM  10121  C   ALA A 640      59.240  98.943   1.396  1.00  6.670          C  
ATOM  10122  O   ALA A 640      58.174  98.349   1.610  1.00  6.670          O  
ATOM  10123  CB  ALA A 640      59.728  99.839  -0.880  1.00  9.150          C  
ATOM  10124  H   ALA A 640      60.862 101.572   0.527  1.00  7.630          H  
ATOM  10125  HA  ALA A 640      58.221 100.563   0.456  1.00  7.930          H  
ATOM  10126 1HB  ALA A 640      59.088  99.077  -1.316  1.00 10.980          H  
ATOM  10127 2HB  ALA A 640      59.710 100.735  -1.501  1.00 10.980          H  
ATOM  10128 3HB  ALA A 640      60.753  99.466  -0.817  1.00 10.980          H  
ATOM  10129  N   ALA A 641      60.417  98.553   1.924  1.00  6.750          N  
ATOM  10130  CA  ALA A 641      60.498  97.390   2.794  1.00  6.860          C  
ATOM  10131  C   ALA A 641      59.711  97.607   4.076  1.00  6.480          C  
ATOM  10132  O   ALA A 641      58.973  96.724   4.511  1.00  6.550          O  
ATOM  10133  CB  ALA A 641      61.945  97.094   3.128  1.00  9.560          C  
ATOM  10134  H   ALA A 641      61.284  99.047   1.682  1.00  8.100          H  
ATOM  10135  HA  ALA A 641      60.069  96.542   2.264  1.00  8.230          H  
ATOM  10136 1HB  ALA A 641      62.000  96.208   3.757  1.00 11.470          H  
ATOM  10137 2HB  ALA A 641      62.501  96.925   2.206  1.00 11.470          H  
ATOM  10138 3HB  ALA A 641      62.374  97.945   3.656  1.00 11.470          H  
ATOM  10139  N   PHE A 642      59.839  98.799   4.654  1.00  6.110          N  
ATOM  10140  CA  PHE A 642      59.162  99.186   5.879  1.00  5.750          C  
ATOM  10141  C   PHE A 642      57.660  99.094   5.746  1.00  5.680          C  
ATOM  10142  O   PHE A 642      56.987  98.455   6.567  1.00  5.620          O  
ATOM  10143  CB  PHE A 642      59.581 100.614   6.231  1.00  8.190          C  
ATOM  10144  CG  PHE A 642      58.864 101.265   7.349  1.00  8.190          C  
ATOM  10145  CD1 PHE A 642      59.157 100.974   8.666  1.00  8.190          C  
ATOM  10146  CD2 PHE A 642      57.895 102.215   7.071  1.00  8.190          C  
ATOM  10147  CE1 PHE A 642      58.488 101.617   9.683  1.00  8.190          C  
ATOM  10148  CE2 PHE A 642      57.232 102.854   8.076  1.00  8.190          C  
ATOM  10149  CZ  PHE A 642      57.529 102.557   9.387  1.00  8.190          C  
ATOM  10150  H   PHE A 642      60.489  99.476   4.245  1.00  7.330          H  
ATOM  10151  HA  PHE A 642      59.481  98.512   6.673  1.00  6.900          H  
ATOM  10152 1HB  PHE A 642      60.645 100.622   6.460  1.00  9.830          H  
ATOM  10153 2HB  PHE A 642      59.456 101.235   5.361  1.00  9.830          H  
ATOM  10154  HD1 PHE A 642      59.922 100.233   8.896  1.00  9.830          H  
ATOM  10155  HD2 PHE A 642      57.663 102.450   6.036  1.00  9.830          H  
ATOM  10156  HE1 PHE A 642      58.720 101.388  10.723  1.00  9.830          H  
ATOM  10157  HE2 PHE A 642      56.469 103.597   7.842  1.00  9.830          H  
ATOM  10158  HZ  PHE A 642      57.002 103.068  10.191  1.00  9.830          H  
ATOM  10159  N   LEU A 643      57.132  99.723   4.700  1.00  5.750          N  
ATOM  10160  CA  LEU A 643      55.705  99.743   4.482  1.00  5.800          C  
ATOM  10161  C   LEU A 643      55.205  98.326   4.205  1.00  6.180          C  
ATOM  10162  O   LEU A 643      54.143  97.936   4.699  1.00  6.340          O  
ATOM  10163  CB  LEU A 643      55.389 100.671   3.307  1.00  8.100          C  
ATOM  10164  CG  LEU A 643      55.709 102.193   3.513  1.00  8.100          C  
ATOM  10165  CD1 LEU A 643      55.479 102.903   2.202  1.00  8.100          C  
ATOM  10166  CD2 LEU A 643      54.873 102.807   4.618  1.00  8.100          C  
ATOM  10167  H   LEU A 643      57.752 100.221   4.055  1.00  6.900          H  
ATOM  10168  HA  LEU A 643      55.218 100.099   5.386  1.00  6.960          H  
ATOM  10169 1HB  LEU A 643      55.973 100.332   2.450  1.00  9.720          H  
ATOM  10170 2HB  LEU A 643      54.337 100.578   3.067  1.00  9.720          H  
ATOM  10171  HG  LEU A 643      56.749 102.301   3.775  1.00  9.720          H  
ATOM  10172 1HD1 LEU A 643      55.727 103.957   2.310  1.00  9.720          H  
ATOM  10173 2HD1 LEU A 643      56.117 102.458   1.436  1.00  9.720          H  
ATOM  10174 3HD1 LEU A 643      54.436 102.805   1.909  1.00  9.720          H  
ATOM  10175 1HD2 LEU A 643      55.133 103.857   4.722  1.00  9.720          H  
ATOM  10176 2HD2 LEU A 643      53.842 102.722   4.364  1.00  9.720          H  
ATOM  10177 3HD2 LEU A 643      55.057 102.307   5.561  1.00  9.720          H  
ATOM  10178  N   THR A 644      55.994  97.523   3.468  1.00  6.420          N  
ATOM  10179  CA  THR A 644      55.626  96.143   3.165  1.00  6.840          C  
ATOM  10180  C   THR A 644      55.475  95.339   4.449  1.00  6.700          C  
ATOM  10181  O   THR A 644      54.485  94.617   4.616  1.00  6.720          O  
ATOM  10182  CB  THR A 644      56.674  95.465   2.252  1.00  9.410          C  
ATOM  10183  OG1 THR A 644      56.737  96.159   0.995  1.00  9.410          O  
ATOM  10184  CG2 THR A 644      56.294  94.011   2.010  1.00  9.410          C  
ATOM  10185  H   THR A 644      56.858  97.886   3.057  1.00  7.700          H  
ATOM  10186  HA  THR A 644      54.669  96.141   2.651  1.00  8.210          H  
ATOM  10187  HB  THR A 644      57.650  95.504   2.723  1.00 11.290          H  
ATOM  10188  HG1 THR A 644      57.167  97.032   1.133  1.00 11.290          H  
ATOM  10189 1HG2 THR A 644      57.037  93.550   1.363  1.00 11.290          H  
ATOM  10190 2HG2 THR A 644      56.263  93.474   2.952  1.00 11.290          H  
ATOM  10191 3HG2 THR A 644      55.317  93.962   1.532  1.00 11.290          H  
ATOM  10192  N   VAL A 645      56.443  95.478   5.360  1.00  6.580          N  
ATOM  10193  CA  VAL A 645      56.401  94.770   6.627  1.00  6.520          C  
ATOM  10194  C   VAL A 645      55.169  95.163   7.420  1.00  5.860          C  
ATOM  10195  O   VAL A 645      54.541  94.303   8.039  1.00  5.490          O  
ATOM  10196  CB  VAL A 645      57.684  95.015   7.448  1.00  9.150          C  
ATOM  10197  CG1 VAL A 645      57.536  94.458   8.881  1.00  9.150          C  
ATOM  10198  CG2 VAL A 645      58.851  94.313   6.753  1.00  9.150          C  
ATOM  10199  H   VAL A 645      57.252  96.066   5.128  1.00  7.900          H  
ATOM  10200  HA  VAL A 645      56.344  93.703   6.414  1.00  7.820          H  
ATOM  10201  HB  VAL A 645      57.875  96.091   7.506  1.00 10.980          H  
ATOM  10202 1HG1 VAL A 645      58.457  94.638   9.433  1.00 10.980          H  
ATOM  10203 2HG1 VAL A 645      56.714  94.950   9.399  1.00 10.980          H  
ATOM  10204 3HG1 VAL A 645      57.343  93.386   8.837  1.00 10.980          H  
ATOM  10205 1HG2 VAL A 645      59.767  94.487   7.313  1.00 10.980          H  
ATOM  10206 2HG2 VAL A 645      58.651  93.245   6.705  1.00 10.980          H  
ATOM  10207 3HG2 VAL A 645      58.969  94.691   5.752  1.00 10.980          H  
ATOM  10208  N   GLN A 646      54.839  96.457   7.454  1.00  5.890          N  
ATOM  10209  CA  GLN A 646      53.645  96.871   8.172  1.00  5.380          C  
ATOM  10210  C   GLN A 646      52.374  96.271   7.546  1.00  4.810          C  
ATOM  10211  O   GLN A 646      51.525  95.736   8.261  1.00  4.790          O  
ATOM  10212  CB  GLN A 646      53.529  98.403   8.167  1.00  7.740          C  
ATOM  10213  CG  GLN A 646      54.566  99.125   9.011  1.00  7.740          C  
ATOM  10214  CD  GLN A 646      54.472 100.637   8.877  1.00  7.740          C  
ATOM  10215  OE1 GLN A 646      54.397 101.190   7.777  1.00  7.740          O  
ATOM  10216  NE2 GLN A 646      54.451 101.318  10.018  1.00  7.740          N  
ATOM  10217  H   GLN A 646      55.444  97.146   6.991  1.00  7.070          H  
ATOM  10218  HA  GLN A 646      53.719  96.518   9.199  1.00  6.460          H  
ATOM  10219 1HB  GLN A 646      53.626  98.766   7.143  1.00  9.280          H  
ATOM  10220 2HB  GLN A 646      52.542  98.695   8.521  1.00  9.280          H  
ATOM  10221 1HG  GLN A 646      54.418  98.861  10.055  1.00  9.280          H  
ATOM  10222 2HG  GLN A 646      55.561  98.817   8.687  1.00  9.280          H  
ATOM  10223 1HE2 GLN A 646      54.382 102.315  10.004  1.00  9.280          H  
ATOM  10224 2HE2 GLN A 646      54.507 100.837  10.893  1.00  9.280          H  
ATOM  10225  N   ARG A 647      52.269  96.284   6.210  1.00  4.630          N  
ATOM  10226  CA  ARG A 647      51.079  95.748   5.545  1.00  4.420          C  
ATOM  10227  C   ARG A 647      50.870  94.274   5.851  1.00  4.360          C  
ATOM  10228  O   ARG A 647      49.741  93.812   6.021  1.00  4.010          O  
ATOM  10229  CB  ARG A 647      51.164  95.873   4.031  1.00  6.270          C  
ATOM  10230  CG  ARG A 647      51.065  97.262   3.452  1.00  6.270          C  
ATOM  10231  CD  ARG A 647      50.992  97.202   1.972  1.00  6.270          C  
ATOM  10232  NE  ARG A 647      51.094  98.518   1.352  1.00  6.270          N  
ATOM  10233  CZ  ARG A 647      52.242  99.083   0.905  1.00  6.270          C  
ATOM  10234  NH1 ARG A 647      53.381  98.442   1.027  1.00  6.270          N  
ATOM  10235  NH2 ARG A 647      52.209 100.281   0.340  1.00  6.270          N  
ATOM  10236  H   ARG A 647      53.003  96.735   5.655  1.00  5.560          H  
ATOM  10237  HA  ARG A 647      50.212  96.303   5.896  1.00  5.300          H  
ATOM  10238 1HB  ARG A 647      52.121  95.464   3.705  1.00  7.530          H  
ATOM  10239 2HB  ARG A 647      50.384  95.265   3.576  1.00  7.530          H  
ATOM  10240 1HG  ARG A 647      50.174  97.759   3.828  1.00  7.530          H  
ATOM  10241 2HG  ARG A 647      51.933  97.834   3.723  1.00  7.530          H  
ATOM  10242 1HD  ARG A 647      51.779  96.561   1.586  1.00  7.530          H  
ATOM  10243 2HD  ARG A 647      50.027  96.779   1.692  1.00  7.530          H  
ATOM  10244  HE  ARG A 647      50.237  99.044   1.235  1.00  7.530          H  
ATOM  10245 1HH1 ARG A 647      53.401  97.533   1.457  1.00  7.530          H  
ATOM  10246 2HH1 ARG A 647      54.239  98.850   0.697  1.00  7.530          H  
ATOM  10247 1HH2 ARG A 647      51.329 100.772   0.245  1.00  7.530          H  
ATOM  10248 2HH2 ARG A 647      53.056 100.702  -0.013  1.00  7.530          H  
ATOM  10249  N   MET A 648      51.970  93.539   5.922  1.00  4.930          N  
ATOM  10250  CA  MET A 648      51.942  92.109   6.151  1.00  5.040          C  
ATOM  10251  C   MET A 648      51.822  91.660   7.607  1.00  4.420          C  
ATOM  10252  O   MET A 648      51.889  90.458   7.860  1.00  4.660          O  
ATOM  10253  CB  MET A 648      53.180  91.477   5.524  1.00  7.010          C  
ATOM  10254  CG  MET A 648      53.217  91.561   3.998  1.00  7.010          C  
ATOM  10255  SD  MET A 648      54.745  90.909   3.275  1.00  7.010          S  
ATOM  10256  CE  MET A 648      54.578  89.139   3.493  1.00  7.010          C  
ATOM  10257  H   MET A 648      52.870  93.995   5.732  1.00  5.920          H  
ATOM  10258  HA  MET A 648      51.069  91.718   5.633  1.00  6.050          H  
ATOM  10259 1HB  MET A 648      54.068  91.993   5.904  1.00  8.410          H  
ATOM  10260 2HB  MET A 648      53.245  90.439   5.824  1.00  8.410          H  
ATOM  10261 1HG  MET A 648      52.376  91.010   3.588  1.00  8.410          H  
ATOM  10262 2HG  MET A 648      53.117  92.603   3.698  1.00  8.410          H  
ATOM  10263 1HE  MET A 648      55.455  88.641   3.078  1.00  8.410          H  
ATOM  10264 2HE  MET A 648      54.498  88.899   4.551  1.00  8.410          H  
ATOM  10265 3HE  MET A 648      53.686  88.791   2.972  1.00  8.410          H  
ATOM  10266  N   GLU A 649      51.713  92.567   8.581  1.00  3.950          N  
ATOM  10267  CA  GLU A 649      51.601  92.085   9.957  1.00  3.650          C  
ATOM  10268  C   GLU A 649      50.356  91.216  10.137  1.00  3.280          C  
ATOM  10269  O   GLU A 649      49.256  91.606   9.741  1.00  3.460          O  
ATOM  10270  CB  GLU A 649      51.569  93.231  10.974  1.00  5.230          C  
ATOM  10271  CG  GLU A 649      51.558  92.742  12.455  1.00  5.230          C  
ATOM  10272  CD  GLU A 649      51.602  93.843  13.482  1.00  5.230          C  
ATOM  10273  OE1 GLU A 649      51.560  94.985  13.113  1.00  5.230          O  
ATOM  10274  OE2 GLU A 649      51.695  93.528  14.643  1.00  5.230          O  
ATOM  10275  H   GLU A 649      51.675  93.573   8.371  1.00  4.740          H  
ATOM  10276  HA  GLU A 649      52.474  91.470  10.175  1.00  4.380          H  
ATOM  10277 1HB  GLU A 649      52.440  93.873  10.824  1.00  6.280          H  
ATOM  10278 2HB  GLU A 649      50.682  93.842  10.806  1.00  6.280          H  
ATOM  10279 1HG  GLU A 649      50.646  92.169  12.631  1.00  6.280          H  
ATOM  10280 2HG  GLU A 649      52.403  92.075  12.610  1.00  6.280          H  
ATOM  10281  N   VAL A 650      50.520  90.057  10.777  1.00  3.230          N  
ATOM  10282  CA  VAL A 650      49.400  89.164  11.039  1.00  3.030          C  
ATOM  10283  C   VAL A 650      49.247  88.935  12.553  1.00  2.230          C  
ATOM  10284  O   VAL A 650      50.207  88.513  13.198  1.00  2.310          O  
ATOM  10285  CB  VAL A 650      49.604  87.807  10.318  1.00  4.320          C  
ATOM  10286  CG1 VAL A 650      48.458  86.833  10.624  1.00  4.320          C  
ATOM  10287  CG2 VAL A 650      49.669  88.045   8.830  1.00  4.320          C  
ATOM  10288  H   VAL A 650      51.452  89.796  11.073  1.00  3.880          H  
ATOM  10289  HA  VAL A 650      48.522  89.624  10.609  1.00  3.640          H  
ATOM  10290  HB  VAL A 650      50.531  87.352  10.663  1.00  5.190          H  
ATOM  10291 1HG1 VAL A 650      48.635  85.895  10.105  1.00  5.190          H  
ATOM  10292 2HG1 VAL A 650      48.406  86.638  11.689  1.00  5.190          H  
ATOM  10293 3HG1 VAL A 650      47.509  87.249  10.290  1.00  5.190          H  
ATOM  10294 1HG2 VAL A 650      49.822  87.103   8.311  1.00  5.190          H  
ATOM  10295 2HG2 VAL A 650      48.739  88.500   8.491  1.00  5.190          H  
ATOM  10296 3HG2 VAL A 650      50.485  88.703   8.608  1.00  5.190          H  
ATOM  10297  N   PRO A 651      48.066  89.205  13.142  1.00  1.900          N  
ATOM  10298  CA  PRO A 651      47.731  89.034  14.544  1.00  1.620          C  
ATOM  10299  C   PRO A 651      47.494  87.567  14.820  1.00  1.580          C  
ATOM  10300  O   PRO A 651      47.378  86.784  13.885  1.00  2.110          O  
ATOM  10301  CB  PRO A 651      46.450  89.852  14.688  1.00  2.430          C  
ATOM  10302  CG  PRO A 651      45.786  89.732  13.341  1.00  2.430          C  
ATOM  10303  CD  PRO A 651      46.927  89.725  12.338  1.00  2.430          C  
ATOM  10304  HA  PRO A 651      48.540  89.436  15.175  1.00  1.940          H  
ATOM  10305 1HB  PRO A 651      45.831  89.432  15.504  1.00  2.920          H  
ATOM  10306 2HB  PRO A 651      46.690  90.884  14.964  1.00  2.920          H  
ATOM  10307 1HG  PRO A 651      45.196  88.801  13.295  1.00  2.920          H  
ATOM  10308 2HG  PRO A 651      45.082  90.560  13.179  1.00  2.920          H  
ATOM  10309 1HD  PRO A 651      46.642  89.022  11.540  1.00  2.920          H  
ATOM  10310 2HD  PRO A 651      47.129  90.747  11.965  1.00  2.920          H  
ATOM  10311  N   VAL A 652      47.385  87.189  16.076  1.00  1.320          N  
ATOM  10312  CA  VAL A 652      47.008  85.818  16.395  1.00  1.280          C  
ATOM  10313  C   VAL A 652      45.517  85.706  16.025  1.00  1.250          C  
ATOM  10314  O   VAL A 652      44.739  86.571  16.424  1.00  1.560          O  
ATOM  10315  CB  VAL A 652      47.277  85.562  17.895  1.00  1.810          C  
ATOM  10316  CG1 VAL A 652      46.840  84.210  18.288  1.00  1.810          C  
ATOM  10317  CG2 VAL A 652      48.770  85.723  18.188  1.00  1.810          C  
ATOM  10318  H   VAL A 652      47.516  87.865  16.817  1.00  1.580          H  
ATOM  10319  HA  VAL A 652      47.586  85.121  15.784  1.00  1.540          H  
ATOM  10320  HB  VAL A 652      46.708  86.282  18.482  1.00  2.170          H  
ATOM  10321 1HG1 VAL A 652      47.046  84.093  19.338  1.00  2.170          H  
ATOM  10322 2HG1 VAL A 652      45.781  84.081  18.102  1.00  2.170          H  
ATOM  10323 3HG1 VAL A 652      47.393  83.489  17.729  1.00  2.170          H  
ATOM  10324 1HG2 VAL A 652      48.959  85.555  19.246  1.00  2.170          H  
ATOM  10325 2HG2 VAL A 652      49.335  84.999  17.603  1.00  2.170          H  
ATOM  10326 3HG2 VAL A 652      49.096  86.726  17.923  1.00  2.170          H  
ATOM  10327  N   GLU A 653      45.126  84.715  15.190  1.00  1.210          N  
ATOM  10328  CA  GLU A 653      43.731  84.651  14.719  1.00  1.150          C  
ATOM  10329  C   GLU A 653      42.847  83.484  15.190  1.00  1.120          C  
ATOM  10330  O   GLU A 653      41.666  83.449  14.841  1.00  1.580          O  
ATOM  10331  CB  GLU A 653      43.687  84.680  13.178  1.00  1.630          C  
ATOM  10332  CG  GLU A 653      44.192  85.987  12.522  1.00  1.630          C  
ATOM  10333  CD  GLU A 653      44.092  85.982  10.994  1.00  1.630          C  
ATOM  10334  OE1 GLU A 653      43.743  84.963  10.446  1.00  1.630          O  
ATOM  10335  OE2 GLU A 653      44.352  87.001  10.389  1.00  1.630          O  
ATOM  10336  H   GLU A 653      45.789  83.986  14.870  1.00  1.450          H  
ATOM  10337  HA  GLU A 653      43.242  85.562  15.060  1.00  1.380          H  
ATOM  10338 1HB  GLU A 653      44.298  83.861  12.792  1.00  1.960          H  
ATOM  10339 2HB  GLU A 653      42.666  84.512  12.838  1.00  1.960          H  
ATOM  10340 1HG  GLU A 653      43.621  86.824  12.918  1.00  1.960          H  
ATOM  10341 2HG  GLU A 653      45.228  86.135  12.804  1.00  1.960          H  
ATOM  10342  N   SER A 654      43.375  82.528  15.950  1.00  1.200          N  
ATOM  10343  CA  SER A 654      42.555  81.377  16.327  1.00  1.140          C  
ATOM  10344  C   SER A 654      43.061  80.595  17.535  1.00  1.110          C  
ATOM  10345  O   SER A 654      44.165  80.827  18.036  1.00  1.470          O  
ATOM  10346  CB  SER A 654      42.469  80.419  15.154  1.00  1.620          C  
ATOM  10347  OG  SER A 654      43.713  79.799  14.918  1.00  1.620          O  
ATOM  10348  H   SER A 654      44.338  82.576  16.242  1.00  1.440          H  
ATOM  10349  HA  SER A 654      41.556  81.740  16.562  1.00  1.370          H  
ATOM  10350 1HB  SER A 654      41.714  79.662  15.346  1.00  1.940          H  
ATOM  10351 2HB  SER A 654      42.163  80.961  14.262  1.00  1.940          H  
ATOM  10352  HG  SER A 654      43.602  79.283  14.101  1.00  1.940          H  
ATOM  10353  N   ALA A 655      42.223  79.662  18.012  1.00  1.260          N  
ATOM  10354  CA  ALA A 655      42.609  78.724  19.070  1.00  1.340          C  
ATOM  10355  C   ALA A 655      43.776  77.871  18.619  1.00  1.300          C  
ATOM  10356  O   ALA A 655      44.638  77.520  19.424  1.00  1.300          O  
ATOM  10357  CB  ALA A 655      41.454  77.836  19.446  1.00  1.840          C  
ATOM  10358  H   ALA A 655      41.313  79.586  17.581  1.00  1.510          H  
ATOM  10359  HA  ALA A 655      42.931  79.292  19.941  1.00  1.610          H  
ATOM  10360 1HB  ALA A 655      41.746  77.155  20.220  1.00  2.210          H  
ATOM  10361 2HB  ALA A 655      40.654  78.443  19.797  1.00  2.210          H  
ATOM  10362 3HB  ALA A 655      41.135  77.266  18.575  1.00  2.210          H  
ATOM  10363  N   ASP A 656      43.797  77.522  17.328  1.00  1.310          N  
ATOM  10364  CA  ASP A 656      44.880  76.718  16.791  1.00  1.310          C  
ATOM  10365  C   ASP A 656      46.164  77.514  16.938  1.00  1.340          C  
ATOM  10366  O   ASP A 656      47.165  77.016  17.463  1.00  1.330          O  
ATOM  10367  CB  ASP A 656      44.639  76.437  15.310  1.00  1.830          C  
ATOM  10368  CG  ASP A 656      43.472  75.485  14.985  1.00  1.830          C  
ATOM  10369  OD1 ASP A 656      43.037  74.697  15.805  1.00  1.830          O  
ATOM  10370  OD2 ASP A 656      42.982  75.631  13.899  1.00  1.830          O  
ATOM  10371  H   ASP A 656      43.034  77.795  16.724  1.00  1.570          H  
ATOM  10372  HA  ASP A 656      44.975  75.791  17.340  1.00  1.570          H  
ATOM  10373 1HB  ASP A 656      44.473  77.370  14.791  1.00  2.200          H  
ATOM  10374 2HB  ASP A 656      45.549  76.008  14.890  1.00  2.200          H  
ATOM  10375  N   ASP A 657      46.101  78.806  16.595  1.00  1.410          N  
ATOM  10376  CA  ASP A 657      47.291  79.622  16.731  1.00  1.460          C  
ATOM  10377  C   ASP A 657      47.769  79.660  18.179  1.00  1.420          C  
ATOM  10378  O   ASP A 657      48.974  79.594  18.408  1.00  1.520          O  
ATOM  10379  CB  ASP A 657      47.079  81.057  16.226  1.00  2.020          C  
ATOM  10380  CG  ASP A 657      47.012  81.225  14.703  1.00  2.020          C  
ATOM  10381  OD1 ASP A 657      47.365  80.314  13.986  1.00  2.020          O  
ATOM  10382  OD2 ASP A 657      46.630  82.313  14.266  1.00  2.020          O  
ATOM  10383  H   ASP A 657      45.257  79.172  16.160  1.00  1.690          H  
ATOM  10384  HA  ASP A 657      48.079  79.173  16.128  1.00  1.750          H  
ATOM  10385 1HB  ASP A 657      46.174  81.454  16.665  1.00  2.430          H  
ATOM  10386 2HB  ASP A 657      47.886  81.655  16.571  1.00  2.430          H  
ATOM  10387  N   LEU A 658      46.853  79.732  19.162  1.00  1.390          N  
ATOM  10388  CA  LEU A 658      47.284  79.727  20.574  1.00  1.370          C  
ATOM  10389  C   LEU A 658      47.921  78.394  20.967  1.00  1.310          C  
ATOM  10390  O   LEU A 658      48.975  78.359  21.607  1.00  1.330          O  
ATOM  10391  CB  LEU A 658      46.106  79.973  21.548  1.00  1.930          C  
ATOM  10392  CG  LEU A 658      45.810  81.435  21.961  1.00  1.930          C  
ATOM  10393  CD1 LEU A 658      45.432  82.220  20.767  1.00  1.930          C  
ATOM  10394  CD2 LEU A 658      44.704  81.469  22.984  1.00  1.930          C  
ATOM  10395  H   LEU A 658      45.868  79.858  18.904  1.00  1.670          H  
ATOM  10396  HA  LEU A 658      48.027  80.511  20.709  1.00  1.640          H  
ATOM  10397 1HB  LEU A 658      45.205  79.573  21.089  1.00  2.310          H  
ATOM  10398 2HB  LEU A 658      46.288  79.404  22.453  1.00  2.310          H  
ATOM  10399  HG  LEU A 658      46.710  81.873  22.393  1.00  2.310          H  
ATOM  10400 1HD1 LEU A 658      45.238  83.251  21.053  1.00  2.310          H  
ATOM  10401 2HD1 LEU A 658      46.232  82.182  20.063  1.00  2.310          H  
ATOM  10402 3HD1 LEU A 658      44.547  81.800  20.315  1.00  2.310          H  
ATOM  10403 1HD2 LEU A 658      44.513  82.494  23.281  1.00  2.310          H  
ATOM  10404 2HD2 LEU A 658      43.812  81.040  22.570  1.00  2.310          H  
ATOM  10405 3HD2 LEU A 658      44.987  80.904  23.837  1.00  2.310          H  
ATOM  10406  N   ALA A 659      47.327  77.281  20.531  1.00  1.270          N  
ATOM  10407  CA  ALA A 659      47.850  75.955  20.869  1.00  1.250          C  
ATOM  10408  C   ALA A 659      49.289  75.780  20.378  1.00  1.330          C  
ATOM  10409  O   ALA A 659      50.104  75.132  21.041  1.00  1.350          O  
ATOM  10410  CB  ALA A 659      46.973  74.869  20.278  1.00  1.760          C  
ATOM  10411  H   ALA A 659      46.445  77.357  20.009  1.00  1.520          H  
ATOM  10412  HA  ALA A 659      47.843  75.857  21.954  1.00  1.500          H  
ATOM  10413 1HB  ALA A 659      47.356  73.897  20.560  1.00  2.110          H  
ATOM  10414 2HB  ALA A 659      45.966  74.985  20.656  1.00  2.110          H  
ATOM  10415 3HB  ALA A 659      46.971  74.960  19.189  1.00  2.110          H  
ATOM  10416  N   ASP A 660      49.610  76.388  19.237  1.00  1.390          N  
ATOM  10417  CA  ASP A 660      50.934  76.282  18.635  1.00  1.490          C  
ATOM  10418  C   ASP A 660      51.976  77.357  19.003  1.00  1.510          C  
ATOM  10419  O   ASP A 660      53.051  77.373  18.393  1.00  1.690          O  
ATOM  10420  CB  ASP A 660      50.797  76.230  17.107  1.00  2.050          C  
ATOM  10421  CG  ASP A 660      50.193  74.916  16.604  1.00  2.050          C  
ATOM  10422  OD1 ASP A 660      50.564  73.880  17.115  1.00  2.050          O  
ATOM  10423  OD2 ASP A 660      49.371  74.942  15.725  1.00  2.050          O  
ATOM  10424  H   ASP A 660      48.866  76.875  18.720  1.00  1.670          H  
ATOM  10425  HA  ASP A 660      51.345  75.325  18.952  1.00  1.790          H  
ATOM  10426 1HB  ASP A 660      50.149  77.056  16.786  1.00  2.460          H  
ATOM  10427 2HB  ASP A 660      51.770  76.374  16.642  1.00  2.460          H  
ATOM  10428  N   GLN A 661      51.716  78.262  19.961  1.00  1.450          N  
ATOM  10429  CA  GLN A 661      52.777  79.245  20.251  1.00  1.490          C  
ATOM  10430  C   GLN A 661      52.813  79.708  21.698  1.00  1.410          C  
ATOM  10431  O   GLN A 661      51.799  79.741  22.388  1.00  1.450          O  
ATOM  10432  CB  GLN A 661      52.652  80.482  19.349  1.00  2.070          C  
ATOM  10433  CG  GLN A 661      51.466  81.364  19.649  1.00  2.070          C  
ATOM  10434  CD  GLN A 661      51.202  82.385  18.557  1.00  2.070          C  
ATOM  10435  OE1 GLN A 661      51.865  83.412  18.326  1.00  2.070          O  
ATOM  10436  NE2 GLN A 661      50.201  82.051  17.820  1.00  2.070          N  
ATOM  10437  H   GLN A 661      50.820  78.253  20.472  1.00  1.740          H  
ATOM  10438  HA  GLN A 661      53.735  78.772  20.044  1.00  1.790          H  
ATOM  10439 1HB  GLN A 661      53.553  81.082  19.429  1.00  2.480          H  
ATOM  10440 2HB  GLN A 661      52.568  80.160  18.311  1.00  2.480          H  
ATOM  10441 1HG  GLN A 661      50.592  80.741  19.774  1.00  2.480          H  
ATOM  10442 2HG  GLN A 661      51.653  81.909  20.571  1.00  2.480          H  
ATOM  10443 1HE2 GLN A 661      49.932  82.612  17.039  1.00  2.480          H  
ATOM  10444 2HE2 GLN A 661      49.730  81.169  18.029  1.00  2.480          H  
ATOM  10445  N   THR A 662      53.991  80.163  22.120  1.00  1.410          N  
ATOM  10446  CA  THR A 662      54.194  80.719  23.454  1.00  1.390          C  
ATOM  10447  C   THR A 662      54.553  82.199  23.375  1.00  1.390          C  
ATOM  10448  O   THR A 662      55.124  82.762  24.309  1.00  1.430          O  
ATOM  10449  CB  THR A 662      55.291  79.954  24.203  1.00  1.950          C  
ATOM  10450  OG1 THR A 662      56.514  80.024  23.455  1.00  1.950          O  
ATOM  10451  CG2 THR A 662      54.870  78.496  24.355  1.00  1.950          C  
ATOM  10452  H   THR A 662      54.802  80.089  21.515  1.00  1.690          H  
ATOM  10453  HA  THR A 662      53.263  80.634  24.018  1.00  1.670          H  
ATOM  10454  HB  THR A 662      55.444  80.395  25.188  1.00  2.340          H  
ATOM  10455  HG1 THR A 662      56.892  80.911  23.555  1.00  2.340          H  
ATOM  10456 1HG2 THR A 662      55.647  77.948  24.884  1.00  2.340          H  
ATOM  10457 2HG2 THR A 662      53.940  78.445  24.916  1.00  2.340          H  
ATOM  10458 3HG2 THR A 662      54.722  78.051  23.375  1.00  2.340          H  
ATOM  10459  N   ASN A 663      54.240  82.808  22.228  1.00  1.400          N  
ATOM  10460  CA  ASN A 663      54.481  84.228  21.969  1.00  1.450          C  
ATOM  10461  C   ASN A 663      53.619  85.121  22.857  1.00  1.370          C  
ATOM  10462  O   ASN A 663      54.017  86.233  23.211  1.00  1.450          O  
ATOM  10463  CB  ASN A 663      54.189  84.527  20.529  1.00  2.010          C  
ATOM  10464  CG  ASN A 663      55.209  83.982  19.600  1.00  2.010          C  
ATOM  10465  OD1 ASN A 663      56.400  83.842  19.911  1.00  2.010          O  
ATOM  10466  ND2 ASN A 663      54.746  83.635  18.443  1.00  2.010          N  
ATOM  10467  H   ASN A 663      53.798  82.245  21.516  1.00  1.680          H  
ATOM  10468  HA  ASN A 663      55.526  84.452  22.189  1.00  1.740          H  
ATOM  10469 1HB  ASN A 663      53.224  84.114  20.282  1.00  2.410          H  
ATOM  10470 2HB  ASN A 663      54.123  85.605  20.388  1.00  2.410          H  
ATOM  10471 1HD2 ASN A 663      55.353  83.249  17.750  1.00  2.410          H  
ATOM  10472 2HD2 ASN A 663      53.753  83.740  18.255  1.00  2.410          H  
ATOM  10473  N   ILE A 664      52.431  84.636  23.202  1.00  1.240          N  
ATOM  10474  CA  ILE A 664      51.513  85.334  24.080  1.00  1.180          C  
ATOM  10475  C   ILE A 664      51.155  84.332  25.151  1.00  1.170          C  
ATOM  10476  O   ILE A 664      51.330  83.132  24.936  1.00  1.160          O  
ATOM  10477  CB  ILE A 664      50.225  85.819  23.352  1.00  1.680          C  
ATOM  10478  CG1 ILE A 664      49.365  84.598  22.792  1.00  1.680          C  
ATOM  10479  CG2 ILE A 664      50.630  86.768  22.220  1.00  1.680          C  
ATOM  10480  CD1 ILE A 664      47.965  84.991  22.275  1.00  1.680          C  
ATOM  10481  H   ILE A 664      52.145  83.734  22.853  1.00  1.490          H  
ATOM  10482  HA  ILE A 664      52.010  86.185  24.547  1.00  1.420          H  
ATOM  10483  HB  ILE A 664      49.596  86.359  24.066  1.00  2.010          H  
ATOM  10484 1HG1 ILE A 664      49.912  84.124  21.979  1.00  2.010          H  
ATOM  10485 2HG1 ILE A 664      49.215  83.866  23.589  1.00  2.010          H  
ATOM  10486 1HG2 ILE A 664      49.758  87.153  21.715  1.00  2.010          H  
ATOM  10487 2HG2 ILE A 664      51.194  87.600  22.642  1.00  2.010          H  
ATOM  10488 3HG2 ILE A 664      51.254  86.240  21.504  1.00  2.010          H  
ATOM  10489 1HD1 ILE A 664      47.454  84.106  21.926  1.00  2.010          H  
ATOM  10490 2HD1 ILE A 664      47.400  85.439  23.090  1.00  2.010          H  
ATOM  10491 3HD1 ILE A 664      48.035  85.699  21.462  1.00  2.010          H  
ATOM  10492  N   GLU A 665      50.641  84.799  26.273  1.00  1.210          N  
ATOM  10493  CA  GLU A 665      50.180  83.881  27.302  1.00  1.230          C  
ATOM  10494  C   GLU A 665      48.686  83.822  27.215  1.00  1.120          C  
ATOM  10495  O   GLU A 665      48.089  84.685  26.583  1.00  1.120          O  
ATOM  10496  CB  GLU A 665      50.639  84.282  28.703  1.00  1.710          C  
ATOM  10497  CG  GLU A 665      52.148  84.198  28.907  1.00  1.710          C  
ATOM  10498  CD  GLU A 665      52.570  84.436  30.340  1.00  1.710          C  
ATOM  10499  OE1 GLU A 665      51.741  84.824  31.127  1.00  1.710          O  
ATOM  10500  OE2 GLU A 665      53.717  84.198  30.650  1.00  1.710          O  
ATOM  10501  H   GLU A 665      50.523  85.814  26.388  1.00  1.450          H  
ATOM  10502  HA  GLU A 665      50.569  82.885  27.095  1.00  1.480          H  
ATOM  10503 1HB  GLU A 665      50.328  85.310  28.902  1.00  2.060          H  
ATOM  10504 2HB  GLU A 665      50.158  83.639  29.441  1.00  2.060          H  
ATOM  10505 1HG  GLU A 665      52.484  83.210  28.596  1.00  2.060          H  
ATOM  10506 2HG  GLU A 665      52.626  84.932  28.258  1.00  2.060          H  
ATOM  10507  N   TYR A 666      48.086  82.788  27.760  1.00  1.110          N  
ATOM  10508  CA  TYR A 666      46.644  82.718  27.764  1.00  1.040          C  
ATOM  10509  C   TYR A 666      46.121  81.830  28.850  1.00  0.930          C  
ATOM  10510  O   TYR A 666      46.816  80.923  29.290  1.00  0.950          O  
ATOM  10511  CB  TYR A 666      46.145  82.229  26.406  1.00  1.480          C  
ATOM  10512  CG  TYR A 666      46.616  80.857  25.974  1.00  1.480          C  
ATOM  10513  CD1 TYR A 666      45.902  79.705  26.316  1.00  1.480          C  
ATOM  10514  CD2 TYR A 666      47.749  80.759  25.171  1.00  1.480          C  
ATOM  10515  CE1 TYR A 666      46.333  78.479  25.856  1.00  1.480          C  
ATOM  10516  CE2 TYR A 666      48.167  79.534  24.715  1.00  1.480          C  
ATOM  10517  CZ  TYR A 666      47.469  78.398  25.046  1.00  1.480          C  
ATOM  10518  OH  TYR A 666      47.887  77.177  24.570  1.00  1.480          O  
ATOM  10519  H   TYR A 666      48.632  82.072  28.216  1.00  1.330          H  
ATOM  10520  HA  TYR A 666      46.263  83.715  27.957  1.00  1.250          H  
ATOM  10521 1HB  TYR A 666      45.053  82.236  26.400  1.00  1.780          H  
ATOM  10522 2HB  TYR A 666      46.479  82.919  25.651  1.00  1.780          H  
ATOM  10523  HD1 TYR A 666      45.007  79.770  26.940  1.00  1.780          H  
ATOM  10524  HD2 TYR A 666      48.303  81.658  24.893  1.00  1.780          H  
ATOM  10525  HE1 TYR A 666      45.785  77.583  26.121  1.00  1.780          H  
ATOM  10526  HE2 TYR A 666      49.055  79.463  24.077  1.00  1.780          H  
ATOM  10527  HH  TYR A 666      48.687  77.295  24.030  1.00  1.780          H  
ATOM  10528  N   GLY A 667      44.857  82.019  29.198  1.00  0.900          N  
ATOM  10529  CA  GLY A 667      44.220  81.166  30.188  1.00  0.840          C  
ATOM  10530  C   GLY A 667      42.740  81.451  30.405  1.00  0.840          C  
ATOM  10531  O   GLY A 667      42.146  82.277  29.710  1.00  0.860          O  
ATOM  10532  H   GLY A 667      44.367  82.819  28.786  1.00  1.080          H  
ATOM  10533 1HA  GLY A 667      44.355  80.150  29.884  1.00  1.010          H  
ATOM  10534 2HA  GLY A 667      44.740  81.278  31.136  1.00  1.010          H  
ATOM  10535  N   THR A 668      42.151  80.736  31.364  1.00  0.830          N  
ATOM  10536  CA  THR A 668      40.731  80.866  31.701  1.00  0.860          C  
ATOM  10537  C   THR A 668      40.496  80.847  33.206  1.00  0.840          C  
ATOM  10538  O   THR A 668      41.449  80.922  33.967  1.00  0.860          O  
ATOM  10539  CB  THR A 668      39.881  79.781  31.054  1.00  1.190          C  
ATOM  10540  OG1 THR A 668      38.518  80.137  31.257  1.00  1.190          O  
ATOM  10541  CG2 THR A 668      40.160  78.413  31.640  1.00  1.190          C  
ATOM  10542  H   THR A 668      42.719  80.078  31.884  1.00  1.000          H  
ATOM  10543  HA  THR A 668      40.373  81.822  31.320  1.00  1.030          H  
ATOM  10544  HB  THR A 668      40.086  79.735  30.009  1.00  1.430          H  
ATOM  10545  HG1 THR A 668      38.212  80.732  30.524  1.00  1.430          H  
ATOM  10546 1HG2 THR A 668      39.535  77.695  31.138  1.00  1.430          H  
ATOM  10547 2HG2 THR A 668      41.189  78.163  31.481  1.00  1.430          H  
ATOM  10548 3HG2 THR A 668      39.952  78.383  32.697  1.00  1.430          H  
ATOM  10549  N   ILE A 669      39.235  80.760  33.621  1.00  0.840          N  
ATOM  10550  CA  ILE A 669      38.813  80.757  35.022  1.00  0.860          C  
ATOM  10551  C   ILE A 669      38.975  79.373  35.662  1.00  0.930          C  
ATOM  10552  O   ILE A 669      38.497  78.382  35.118  1.00  1.250          O  
ATOM  10553  CB  ILE A 669      37.364  81.286  35.170  1.00  1.200          C  
ATOM  10554  CG1 ILE A 669      37.328  82.755  34.711  1.00  1.200          C  
ATOM  10555  CG2 ILE A 669      36.868  81.159  36.638  1.00  1.200          C  
ATOM  10556  CD1 ILE A 669      35.937  83.339  34.550  1.00  1.200          C  
ATOM  10557  H   ILE A 669      38.537  80.656  32.894  1.00  1.010          H  
ATOM  10558  HA  ILE A 669      39.450  81.440  35.546  1.00  1.030          H  
ATOM  10559  HB  ILE A 669      36.716  80.729  34.513  1.00  1.440          H  
ATOM  10560 1HG1 ILE A 669      37.869  83.362  35.433  1.00  1.440          H  
ATOM  10561 2HG1 ILE A 669      37.831  82.820  33.760  1.00  1.440          H  
ATOM  10562 1HG2 ILE A 669      35.855  81.524  36.737  1.00  1.440          H  
ATOM  10563 2HG2 ILE A 669      36.878  80.138  36.936  1.00  1.440          H  
ATOM  10564 3HG2 ILE A 669      37.521  81.736  37.295  1.00  1.440          H  
ATOM  10565 1HD1 ILE A 669      36.001  84.359  34.217  1.00  1.440          H  
ATOM  10566 2HD1 ILE A 669      35.385  82.760  33.808  1.00  1.440          H  
ATOM  10567 3HD1 ILE A 669      35.403  83.320  35.489  1.00  1.440          H  
ATOM  10568  N   HIS A 670      39.574  79.330  36.858  1.00  0.910          N  
ATOM  10569  CA  HIS A 670      39.869  78.095  37.608  1.00  0.960          C  
ATOM  10570  C   HIS A 670      38.686  77.138  37.702  1.00  1.070          C  
ATOM  10571  O   HIS A 670      38.853  75.928  37.575  1.00  2.000          O  
ATOM  10572  CB  HIS A 670      40.236  78.418  39.079  1.00  1.320          C  
ATOM  10573  CG  HIS A 670      41.611  78.976  39.377  1.00  1.320          C  
ATOM  10574  ND1 HIS A 670      42.746  78.183  39.427  1.00  1.320          N  
ATOM  10575  CD2 HIS A 670      42.023  80.232  39.664  1.00  1.320          C  
ATOM  10576  CE1 HIS A 670      43.789  78.937  39.736  1.00  1.320          C  
ATOM  10577  NE2 HIS A 670      43.378  80.179  39.879  1.00  1.320          N  
ATOM  10578  H   HIS A 670      39.875  80.224  37.241  1.00  1.090          H  
ATOM  10579  HA  HIS A 670      40.697  77.569  37.138  1.00  1.150          H  
ATOM  10580 1HB  HIS A 670      39.514  79.140  39.466  1.00  1.590          H  
ATOM  10581 2HB  HIS A 670      40.117  77.511  39.673  1.00  1.590          H  
ATOM  10582  HD2 HIS A 670      41.402  81.113  39.722  1.00  1.590          H  
ATOM  10583  HE1 HIS A 670      44.816  78.588  39.846  1.00  1.590          H  
ATOM  10584  HE2 HIS A 670      43.963  80.971  40.111  1.00  1.590          H  
ATOM  10585  N   ALA A 671      37.495  77.670  37.951  1.00  0.720          N  
ATOM  10586  CA  ALA A 671      36.293  76.851  38.071  1.00  0.670          C  
ATOM  10587  C   ALA A 671      35.242  77.256  37.039  1.00  0.670          C  
ATOM  10588  O   ALA A 671      34.044  77.165  37.311  1.00  1.330          O  
ATOM  10589  CB  ALA A 671      35.710  76.976  39.470  1.00  0.960          C  
ATOM  10590  H   ALA A 671      37.431  78.671  38.071  1.00  0.860          H  
ATOM  10591  HA  ALA A 671      36.561  75.813  37.889  1.00  0.800          H  
ATOM  10592 1HB  ALA A 671      34.824  76.355  39.564  1.00  1.150          H  
ATOM  10593 2HB  ALA A 671      36.452  76.660  40.203  1.00  1.150          H  
ATOM  10594 3HB  ALA A 671      35.443  78.004  39.649  1.00  1.150          H  
ATOM  10595  N   GLY A 672      35.669  77.765  35.883  1.00  0.850          N  
ATOM  10596  CA  GLY A 672      34.706  78.216  34.882  1.00  0.800          C  
ATOM  10597  C   GLY A 672      34.221  77.165  33.875  1.00  0.680          C  
ATOM  10598  O   GLY A 672      34.557  75.968  33.943  1.00  0.710          O  
ATOM  10599  H   GLY A 672      36.675  77.861  35.703  1.00  1.020          H  
ATOM  10600 1HA  GLY A 672      33.843  78.640  35.396  1.00  0.960          H  
ATOM  10601 2HA  GLY A 672      35.152  79.038  34.329  1.00  0.960          H  
ATOM  10602  N   SER A 673      33.398  77.650  32.932  1.00  0.620          N  
ATOM  10603  CA  SER A 673      32.797  76.840  31.879  1.00  0.610          C  
ATOM  10604  C   SER A 673      33.766  76.550  30.754  1.00  0.570          C  
ATOM  10605  O   SER A 673      33.736  75.462  30.161  1.00  0.610          O  
ATOM  10606  CB  SER A 673      31.654  77.633  31.308  1.00  0.860          C  
ATOM  10607  OG  SER A 673      32.179  78.776  30.686  1.00  0.860          O  
ATOM  10608  H   SER A 673      33.145  78.631  32.951  1.00  0.740          H  
ATOM  10609  HA  SER A 673      32.445  75.901  32.308  1.00  0.730          H  
ATOM  10610 1HB  SER A 673      31.097  77.038  30.586  1.00  1.030          H  
ATOM  10611 2HB  SER A 673      30.968  77.926  32.101  1.00  1.030          H  
ATOM  10612  HG  SER A 673      31.439  79.411  30.564  1.00  1.030          H  
ATOM  10613  N   THR A 674      34.683  77.488  30.518  1.00  0.550          N  
ATOM  10614  CA  THR A 674      35.670  77.319  29.476  1.00  0.550          C  
ATOM  10615  C   THR A 674      36.700  76.319  29.969  1.00  0.570          C  
ATOM  10616  O   THR A 674      37.107  75.428  29.233  1.00  0.620          O  
ATOM  10617  CB  THR A 674      36.258  78.676  29.037  1.00  0.770          C  
ATOM  10618  OG1 THR A 674      36.808  79.361  30.156  1.00  0.770          O  
ATOM  10619  CG2 THR A 674      35.160  79.511  28.438  1.00  0.770          C  
ATOM  10620  H   THR A 674      34.646  78.354  31.036  1.00  0.660          H  
ATOM  10621  HA  THR A 674      35.179  76.897  28.602  1.00  0.660          H  
ATOM  10622  HB  THR A 674      37.035  78.509  28.300  1.00  0.920          H  
ATOM  10623  HG1 THR A 674      37.300  80.190  29.868  1.00  0.920          H  
ATOM  10624 1HG2 THR A 674      35.562  80.448  28.110  1.00  0.920          H  
ATOM  10625 2HG2 THR A 674      34.751  78.985  27.607  1.00  0.920          H  
ATOM  10626 3HG2 THR A 674      34.375  79.688  29.170  1.00  0.920          H  
ATOM  10627  N   MET A 675      37.001  76.342  31.266  1.00  0.570          N  
ATOM  10628  CA  MET A 675      37.912  75.360  31.840  1.00  0.610          C  
ATOM  10629  C   MET A 675      37.372  73.961  31.602  1.00  0.640          C  
ATOM  10630  O   MET A 675      38.110  73.092  31.129  1.00  0.680          O  
ATOM  10631  CB  MET A 675      38.092  75.601  33.332  1.00  0.840          C  
ATOM  10632  CG  MET A 675      39.005  74.617  34.075  1.00  0.840          C  
ATOM  10633  SD  MET A 675      38.150  73.060  34.575  1.00  0.840          S  
ATOM  10634  CE  MET A 675      36.995  73.574  35.870  1.00  0.840          C  
ATOM  10635  H   MET A 675      36.639  77.095  31.831  1.00  0.680          H  
ATOM  10636  HA  MET A 675      38.876  75.436  31.344  1.00  0.730          H  
ATOM  10637 1HB  MET A 675      38.515  76.583  33.472  1.00  1.010          H  
ATOM  10638 2HB  MET A 675      37.127  75.613  33.817  1.00  1.010          H  
ATOM  10639 1HG  MET A 675      39.850  74.354  33.437  1.00  1.010          H  
ATOM  10640 2HG  MET A 675      39.394  75.103  34.975  1.00  1.010          H  
ATOM  10641 1HE  MET A 675      36.444  72.704  36.225  1.00  1.010          H  
ATOM  10642 2HE  MET A 675      37.550  74.007  36.693  1.00  1.010          H  
ATOM  10643 3HE  MET A 675      36.288  74.308  35.479  1.00  1.010          H  
ATOM  10644  N   THR A 676      36.070  73.754  31.878  1.00  0.620          N  
ATOM  10645  CA  THR A 676      35.456  72.437  31.682  1.00  0.680          C  
ATOM  10646  C   THR A 676      35.599  72.015  30.228  1.00  0.700          C  
ATOM  10647  O   THR A 676      35.991  70.872  29.935  1.00  0.750          O  
ATOM  10648  CB  THR A 676      33.960  72.463  32.071  1.00  0.930          C  
ATOM  10649  OG1 THR A 676      33.827  72.789  33.470  1.00  0.930          O  
ATOM  10650  CG2 THR A 676      33.318  71.085  31.815  1.00  0.930          C  
ATOM  10651  H   THR A 676      35.520  74.507  32.295  1.00  0.740          H  
ATOM  10652  HA  THR A 676      35.974  71.716  32.310  1.00  0.820          H  
ATOM  10653  HB  THR A 676      33.445  73.218  31.479  1.00  1.110          H  
ATOM  10654  HG1 THR A 676      34.181  73.686  33.627  1.00  1.110          H  
ATOM  10655 1HG2 THR A 676      32.268  71.115  32.095  1.00  1.110          H  
ATOM  10656 2HG2 THR A 676      33.394  70.818  30.763  1.00  1.110          H  
ATOM  10657 3HG2 THR A 676      33.830  70.332  32.414  1.00  1.110          H  
ATOM  10658  N   PHE A 677      35.291  72.932  29.313  1.00  0.690          N  
ATOM  10659  CA  PHE A 677      35.416  72.709  27.887  1.00  0.720          C  
ATOM  10660  C   PHE A 677      36.803  72.278  27.460  1.00  0.770          C  
ATOM  10661  O   PHE A 677      36.962  71.272  26.782  1.00  0.830          O  
ATOM  10662  CB  PHE A 677      35.003  73.955  27.124  1.00  1.000          C  
ATOM  10663  CG  PHE A 677      35.386  73.988  25.686  1.00  1.000          C  
ATOM  10664  CD1 PHE A 677      34.761  73.224  24.734  1.00  1.000          C  
ATOM  10665  CD2 PHE A 677      36.394  74.860  25.283  1.00  1.000          C  
ATOM  10666  CE1 PHE A 677      35.144  73.325  23.423  1.00  1.000          C  
ATOM  10667  CE2 PHE A 677      36.758  74.964  23.973  1.00  1.000          C  
ATOM  10668  CZ  PHE A 677      36.128  74.201  23.052  1.00  1.000          C  
ATOM  10669  H   PHE A 677      34.931  73.844  29.634  1.00  0.830          H  
ATOM  10670  HA  PHE A 677      34.726  71.903  27.619  1.00  0.860          H  
ATOM  10671 1HB  PHE A 677      33.922  74.072  27.190  1.00  1.200          H  
ATOM  10672 2HB  PHE A 677      35.430  74.812  27.598  1.00  1.200          H  
ATOM  10673  HD1 PHE A 677      33.959  72.538  25.022  1.00  1.200          H  
ATOM  10674  HD2 PHE A 677      36.885  75.472  26.036  1.00  1.200          H  
ATOM  10675  HE1 PHE A 677      34.644  72.718  22.666  1.00  1.200          H  
ATOM  10676  HE2 PHE A 677      37.538  75.655  23.667  1.00  1.200          H  
ATOM  10677  HZ  PHE A 677      36.394  74.289  22.015  1.00  1.200          H  
ATOM  10678  N   PHE A 678      37.828  73.017  27.877  1.00  0.750          N  
ATOM  10679  CA  PHE A 678      39.158  72.644  27.432  1.00  0.800          C  
ATOM  10680  C   PHE A 678      39.642  71.354  28.093  1.00  0.840          C  
ATOM  10681  O   PHE A 678      40.107  70.443  27.401  1.00  0.880          O  
ATOM  10682  CB  PHE A 678      40.151  73.787  27.706  1.00  1.100          C  
ATOM  10683  CG  PHE A 678      40.002  74.923  26.778  1.00  1.100          C  
ATOM  10684  CD1 PHE A 678      39.397  76.099  27.157  1.00  1.100          C  
ATOM  10685  CD2 PHE A 678      40.465  74.801  25.503  1.00  1.100          C  
ATOM  10686  CE1 PHE A 678      39.253  77.109  26.262  1.00  1.100          C  
ATOM  10687  CE2 PHE A 678      40.328  75.804  24.605  1.00  1.100          C  
ATOM  10688  CZ  PHE A 678      39.723  76.955  24.974  1.00  1.100          C  
ATOM  10689  H   PHE A 678      37.658  73.844  28.445  1.00  0.900          H  
ATOM  10690  HA  PHE A 678      39.118  72.480  26.358  1.00  0.960          H  
ATOM  10691 1HB  PHE A 678      40.021  74.146  28.725  1.00  1.320          H  
ATOM  10692 2HB  PHE A 678      41.146  73.430  27.601  1.00  1.320          H  
ATOM  10693  HD1 PHE A 678      39.031  76.218  28.169  1.00  1.320          H  
ATOM  10694  HD2 PHE A 678      40.944  73.880  25.222  1.00  1.320          H  
ATOM  10695  HE1 PHE A 678      38.768  78.024  26.566  1.00  1.320          H  
ATOM  10696  HE2 PHE A 678      40.696  75.687  23.595  1.00  1.320          H  
ATOM  10697  HZ  PHE A 678      39.620  77.748  24.251  1.00  1.320          H  
ATOM  10698  N   GLN A 679      39.470  71.225  29.407  1.00  0.830          N  
ATOM  10699  CA  GLN A 679      39.980  70.058  30.121  1.00  0.870          C  
ATOM  10700  C   GLN A 679      39.430  68.738  29.623  1.00  0.920          C  
ATOM  10701  O   GLN A 679      40.167  67.757  29.544  1.00  0.980          O  
ATOM  10702  CB  GLN A 679      39.704  70.172  31.616  1.00  1.200          C  
ATOM  10703  CG  GLN A 679      40.281  69.026  32.429  1.00  1.200          C  
ATOM  10704  CD  GLN A 679      40.184  69.271  33.898  1.00  1.200          C  
ATOM  10705  OE1 GLN A 679      40.538  70.350  34.381  1.00  1.200          O  
ATOM  10706  NE2 GLN A 679      39.697  68.286  34.637  1.00  1.200          N  
ATOM  10707  H   GLN A 679      39.030  71.981  29.935  1.00  1.000          H  
ATOM  10708  HA  GLN A 679      41.056  70.023  29.981  1.00  1.040          H  
ATOM  10709 1HB  GLN A 679      40.077  71.110  31.995  1.00  1.440          H  
ATOM  10710 2HB  GLN A 679      38.624  70.182  31.775  1.00  1.440          H  
ATOM  10711 1HG  GLN A 679      39.725  68.114  32.206  1.00  1.440          H  
ATOM  10712 2HG  GLN A 679      41.330  68.894  32.165  1.00  1.440          H  
ATOM  10713 1HE2 GLN A 679      39.608  68.402  35.628  1.00  1.440          H  
ATOM  10714 2HE2 GLN A 679      39.410  67.422  34.214  1.00  1.440          H  
ATOM  10715  N   ASN A 680      38.141  68.695  29.297  1.00  0.910          N  
ATOM  10716  CA  ASN A 680      37.528  67.454  28.854  1.00  0.970          C  
ATOM  10717  C   ASN A 680      37.344  67.353  27.331  1.00  1.020          C  
ATOM  10718  O   ASN A 680      36.593  66.492  26.858  1.00  1.050          O  
ATOM  10719  CB  ASN A 680      36.201  67.284  29.565  1.00  1.330          C  
ATOM  10720  CG  ASN A 680      36.376  67.080  31.055  1.00  1.330          C  
ATOM  10721  OD1 ASN A 680      37.306  66.398  31.512  1.00  1.330          O  
ATOM  10722  ND2 ASN A 680      35.486  67.662  31.820  1.00  1.330          N  
ATOM  10723  H   ASN A 680      37.554  69.530  29.408  1.00  1.090          H  
ATOM  10724  HA  ASN A 680      38.180  66.632  29.145  1.00  1.160          H  
ATOM  10725 1HB  ASN A 680      35.590  68.175  29.402  1.00  1.600          H  
ATOM  10726 2HB  ASN A 680      35.665  66.433  29.150  1.00  1.600          H  
ATOM  10727 1HD2 ASN A 680      35.535  67.562  32.814  1.00  1.600          H  
ATOM  10728 2HD2 ASN A 680      34.749  68.203  31.409  1.00  1.600          H  
ATOM  10729  N   SER A 681      37.986  68.237  26.568  1.00  1.020          N  
ATOM  10730  CA  SER A 681      37.849  68.250  25.115  1.00  1.060          C  
ATOM  10731  C   SER A 681      38.441  67.053  24.398  1.00  1.110          C  
ATOM  10732  O   SER A 681      39.428  66.462  24.851  1.00  1.110          O  
ATOM  10733  CB  SER A 681      38.451  69.464  24.489  1.00  1.470          C  
ATOM  10734  OG  SER A 681      38.319  69.353  23.103  1.00  1.470          O  
ATOM  10735  H   SER A 681      38.608  68.930  27.001  1.00  1.220          H  
ATOM  10736  HA  SER A 681      36.782  68.271  24.895  1.00  1.270          H  
ATOM  10737 1HB  SER A 681      37.951  70.355  24.826  1.00  1.760          H  
ATOM  10738 2HB  SER A 681      39.505  69.546  24.766  1.00  1.760          H  
ATOM  10739  HG  SER A 681      38.652  70.183  22.767  1.00  1.760          H  
ATOM  10740  N   ARG A 682      37.811  66.697  23.275  1.00  1.160          N  
ATOM  10741  CA  ARG A 682      38.257  65.625  22.385  1.00  1.210          C  
ATOM  10742  C   ARG A 682      39.117  66.129  21.215  1.00  1.230          C  
ATOM  10743  O   ARG A 682      39.510  65.346  20.350  1.00  1.280          O  
ATOM  10744  CB  ARG A 682      37.063  64.886  21.802  1.00  1.670          C  
ATOM  10745  CG  ARG A 682      36.235  65.683  20.786  1.00  1.670          C  
ATOM  10746  CD  ARG A 682      35.071  64.907  20.315  1.00  1.670          C  
ATOM  10747  NE  ARG A 682      34.251  65.662  19.370  1.00  1.670          N  
ATOM  10748  CZ  ARG A 682      34.442  65.722  18.028  1.00  1.670          C  
ATOM  10749  NH1 ARG A 682      35.439  65.078  17.451  1.00  1.670          N  
ATOM  10750  NH2 ARG A 682      33.612  66.436  17.288  1.00  1.670          N  
ATOM  10751  H   ARG A 682      36.989  67.228  23.032  1.00  1.390          H  
ATOM  10752  HA  ARG A 682      38.844  64.921  22.972  1.00  1.450          H  
ATOM  10753 1HB  ARG A 682      37.402  63.975  21.313  1.00  2.010          H  
ATOM  10754 2HB  ARG A 682      36.394  64.593  22.612  1.00  2.010          H  
ATOM  10755 1HG  ARG A 682      35.869  66.598  21.243  1.00  2.010          H  
ATOM  10756 2HG  ARG A 682      36.847  65.936  19.917  1.00  2.010          H  
ATOM  10757 1HD  ARG A 682      35.405  63.989  19.837  1.00  2.010          H  
ATOM  10758 2HD  ARG A 682      34.447  64.654  21.172  1.00  2.010          H  
ATOM  10759  HE  ARG A 682      33.466  66.177  19.749  1.00  2.010          H  
ATOM  10760 1HH1 ARG A 682      36.081  64.531  18.003  1.00  2.010          H  
ATOM  10761 2HH1 ARG A 682      35.565  65.134  16.450  1.00  2.010          H  
ATOM  10762 1HH2 ARG A 682      32.850  66.938  17.724  1.00  2.010          H  
ATOM  10763 2HH2 ARG A 682      33.741  66.489  16.291  1.00  2.010          H  
ATOM  10764  N   TYR A 683      39.363  67.434  21.161  1.00  1.190          N  
ATOM  10765  CA  TYR A 683      40.118  68.022  20.054  1.00  1.210          C  
ATOM  10766  C   TYR A 683      41.557  68.294  20.442  1.00  1.220          C  
ATOM  10767  O   TYR A 683      41.821  68.926  21.466  1.00  1.180          O  
ATOM  10768  CB  TYR A 683      39.487  69.342  19.641  1.00  1.690          C  
ATOM  10769  CG  TYR A 683      38.120  69.258  19.022  1.00  1.690          C  
ATOM  10770  CD1 TYR A 683      36.995  69.272  19.825  1.00  1.690          C  
ATOM  10771  CD2 TYR A 683      37.986  69.206  17.651  1.00  1.690          C  
ATOM  10772  CE1 TYR A 683      35.746  69.238  19.264  1.00  1.690          C  
ATOM  10773  CE2 TYR A 683      36.730  69.173  17.085  1.00  1.690          C  
ATOM  10774  CZ  TYR A 683      35.614  69.193  17.888  1.00  1.690          C  
ATOM  10775  OH  TYR A 683      34.359  69.179  17.323  1.00  1.690          O  
ATOM  10776  H   TYR A 683      39.020  68.022  21.915  1.00  1.430          H  
ATOM  10777  HA  TYR A 683      40.119  67.327  19.211  1.00  1.450          H  
ATOM  10778 1HB  TYR A 683      39.420  69.956  20.511  1.00  2.020          H  
ATOM  10779 2HB  TYR A 683      40.144  69.852  18.940  1.00  2.020          H  
ATOM  10780  HD1 TYR A 683      37.095  69.318  20.902  1.00  2.020          H  
ATOM  10781  HD2 TYR A 683      38.870  69.201  17.015  1.00  2.020          H  
ATOM  10782  HE1 TYR A 683      34.863  69.254  19.900  1.00  2.020          H  
ATOM  10783  HE2 TYR A 683      36.623  69.140  16.000  1.00  2.020          H  
ATOM  10784  HH  TYR A 683      34.441  69.191  16.365  1.00  2.020          H  
ATOM  10785  N   GLN A 684      42.505  67.960  19.575  1.00  1.270          N  
ATOM  10786  CA  GLN A 684      43.905  68.178  19.932  1.00  1.300          C  
ATOM  10787  C   GLN A 684      44.245  69.636  20.242  1.00  1.250          C  
ATOM  10788  O   GLN A 684      45.075  69.894  21.112  1.00  1.240          O  
ATOM  10789  CB  GLN A 684      44.816  67.640  18.831  1.00  1.810          C  
ATOM  10790  CG  GLN A 684      44.761  66.118  18.699  1.00  1.810          C  
ATOM  10791  CD  GLN A 684      43.617  65.641  17.820  1.00  1.810          C  
ATOM  10792  OE1 GLN A 684      42.732  66.431  17.445  1.00  1.810          O  
ATOM  10793  NE2 GLN A 684      43.623  64.361  17.488  1.00  1.810          N  
ATOM  10794  H   GLN A 684      42.258  67.474  18.711  1.00  1.520          H  
ATOM  10795  HA  GLN A 684      44.107  67.599  20.832  1.00  1.560          H  
ATOM  10796 1HB  GLN A 684      44.544  68.085  17.874  1.00  2.170          H  
ATOM  10797 2HB  GLN A 684      45.848  67.922  19.043  1.00  2.170          H  
ATOM  10798 1HG  GLN A 684      45.696  65.766  18.266  1.00  2.170          H  
ATOM  10799 2HG  GLN A 684      44.623  65.687  19.696  1.00  2.170          H  
ATOM  10800 1HE2 GLN A 684      42.891  63.989  16.915  1.00  2.170          H  
ATOM  10801 2HE2 GLN A 684      44.354  63.761  17.814  1.00  2.170          H  
ATOM  10802  N   THR A 685      43.611  70.591  19.562  1.00  1.230          N  
ATOM  10803  CA  THR A 685      43.879  72.004  19.818  1.00  1.190          C  
ATOM  10804  C   THR A 685      43.504  72.410  21.222  1.00  1.130          C  
ATOM  10805  O   THR A 685      44.240  73.134  21.896  1.00  1.120          O  
ATOM  10806  CB  THR A 685      43.129  72.911  18.819  1.00  1.680          C  
ATOM  10807  OG1 THR A 685      43.621  72.653  17.493  1.00  1.680          O  
ATOM  10808  CG2 THR A 685      43.330  74.375  19.171  1.00  1.680          C  
ATOM  10809  H   THR A 685      42.959  70.333  18.835  1.00  1.480          H  
ATOM  10810  HA  THR A 685      44.944  72.182  19.703  1.00  1.430          H  
ATOM  10811  HB  THR A 685      42.064  72.687  18.849  1.00  2.020          H  
ATOM  10812  HG1 THR A 685      43.180  73.271  16.845  1.00  2.020          H  
ATOM  10813 1HG2 THR A 685      42.795  74.981  18.445  1.00  2.020          H  
ATOM  10814 2HG2 THR A 685      42.955  74.604  20.161  1.00  2.020          H  
ATOM  10815 3HG2 THR A 685      44.368  74.605  19.131  1.00  2.020          H  
ATOM  10816  N   TYR A 686      42.333  71.981  21.646  1.00  1.090          N  
ATOM  10817  CA  TYR A 686      41.796  72.379  22.924  1.00  1.040          C  
ATOM  10818  C   TYR A 686      42.512  71.623  24.037  1.00  1.050          C  
ATOM  10819  O   TYR A 686      42.734  72.176  25.120  1.00  1.030          O  
ATOM  10820  CB  TYR A 686      40.300  72.128  22.905  1.00  1.480          C  
ATOM  10821  CG  TYR A 686      39.569  72.902  21.776  1.00  1.480          C  
ATOM  10822  CD1 TYR A 686      38.410  72.367  21.243  1.00  1.480          C  
ATOM  10823  CD2 TYR A 686      40.076  74.091  21.228  1.00  1.480          C  
ATOM  10824  CE1 TYR A 686      37.771  72.977  20.196  1.00  1.480          C  
ATOM  10825  CE2 TYR A 686      39.426  74.686  20.189  1.00  1.480          C  
ATOM  10826  CZ  TYR A 686      38.282  74.134  19.669  1.00  1.480          C  
ATOM  10827  OH  TYR A 686      37.642  74.735  18.613  1.00  1.480          O  
ATOM  10828  H   TYR A 686      41.798  71.362  21.051  1.00  1.310          H  
ATOM  10829  HA  TYR A 686      41.995  73.434  23.081  1.00  1.250          H  
ATOM  10830 1HB  TYR A 686      40.161  71.078  22.733  1.00  1.770          H  
ATOM  10831 2HB  TYR A 686      39.845  72.376  23.858  1.00  1.770          H  
ATOM  10832  HD1 TYR A 686      37.994  71.456  21.642  1.00  1.770          H  
ATOM  10833  HD2 TYR A 686      40.982  74.554  21.594  1.00  1.770          H  
ATOM  10834  HE1 TYR A 686      36.860  72.537  19.784  1.00  1.770          H  
ATOM  10835  HE2 TYR A 686      39.823  75.593  19.764  1.00  1.770          H  
ATOM  10836  HH  TYR A 686      36.831  74.252  18.408  1.00  1.770          H  
ATOM  10837  N   GLN A 687      42.891  70.367  23.768  1.00  1.100          N  
ATOM  10838  CA  GLN A 687      43.604  69.564  24.749  1.00  1.120          C  
ATOM  10839  C   GLN A 687      44.969  70.191  25.011  1.00  1.150          C  
ATOM  10840  O   GLN A 687      45.393  70.299  26.165  1.00  1.140          O  
ATOM  10841  CB  GLN A 687      43.769  68.138  24.231  1.00  1.560          C  
ATOM  10842  CG  GLN A 687      42.479  67.343  24.162  1.00  1.560          C  
ATOM  10843  CD  GLN A 687      42.657  66.043  23.430  1.00  1.560          C  
ATOM  10844  OE1 GLN A 687      43.707  65.822  22.801  1.00  1.560          O  
ATOM  10845  NE2 GLN A 687      41.650  65.192  23.500  1.00  1.560          N  
ATOM  10846  H   GLN A 687      42.652  69.949  22.865  1.00  1.320          H  
ATOM  10847  HA  GLN A 687      43.036  69.549  25.679  1.00  1.340          H  
ATOM  10848 1HB  GLN A 687      44.192  68.173  23.230  1.00  1.870          H  
ATOM  10849 2HB  GLN A 687      44.469  67.597  24.865  1.00  1.870          H  
ATOM  10850 1HG  GLN A 687      42.162  67.113  25.180  1.00  1.870          H  
ATOM  10851 2HG  GLN A 687      41.703  67.922  23.675  1.00  1.870          H  
ATOM  10852 1HE2 GLN A 687      41.696  64.311  23.035  1.00  1.870          H  
ATOM  10853 2HE2 GLN A 687      40.810  65.466  24.028  1.00  1.870          H  
ATOM  10854  N   ARG A 688      45.638  70.646  23.938  1.00  1.180          N  
ATOM  10855  CA  ARG A 688      46.924  71.306  24.064  1.00  1.210          C  
ATOM  10856  C   ARG A 688      46.796  72.612  24.827  1.00  1.160          C  
ATOM  10857  O   ARG A 688      47.657  72.914  25.660  1.00  1.190          O  
ATOM  10858  CB  ARG A 688      47.548  71.551  22.706  1.00  1.680          C  
ATOM  10859  CG  ARG A 688      48.123  70.307  22.041  1.00  1.680          C  
ATOM  10860  CD  ARG A 688      48.719  70.622  20.739  1.00  1.680          C  
ATOM  10861  NE  ARG A 688      47.709  70.955  19.734  1.00  1.680          N  
ATOM  10862  CZ  ARG A 688      47.975  71.632  18.591  1.00  1.680          C  
ATOM  10863  NH1 ARG A 688      49.204  72.028  18.357  1.00  1.680          N  
ATOM  10864  NH2 ARG A 688      47.016  71.900  17.716  1.00  1.680          N  
ATOM  10865  H   ARG A 688      45.251  70.482  23.006  1.00  1.420          H  
ATOM  10866  HA  ARG A 688      47.589  70.648  24.618  1.00  1.450          H  
ATOM  10867 1HB  ARG A 688      46.786  71.956  22.040  1.00  2.020          H  
ATOM  10868 2HB  ARG A 688      48.340  72.294  22.788  1.00  2.020          H  
ATOM  10869 1HG  ARG A 688      48.902  69.894  22.677  1.00  2.020          H  
ATOM  10870 2HG  ARG A 688      47.352  69.561  21.901  1.00  2.020          H  
ATOM  10871 1HD  ARG A 688      49.385  71.477  20.862  1.00  2.020          H  
ATOM  10872 2HD  ARG A 688      49.287  69.761  20.384  1.00  2.020          H  
ATOM  10873  HE  ARG A 688      46.749  70.644  19.907  1.00  2.020          H  
ATOM  10874 1HH1 ARG A 688      49.940  71.843  19.010  1.00  2.020          H  
ATOM  10875 2HH1 ARG A 688      49.448  72.567  17.515  1.00  2.020          H  
ATOM  10876 1HH2 ARG A 688      46.062  71.605  17.889  1.00  2.020          H  
ATOM  10877 2HH2 ARG A 688      47.235  72.404  16.860  1.00  2.020          H  
ATOM  10878  N   MET A 689      45.722  73.381  24.573  1.00  1.110          N  
ATOM  10879  CA  MET A 689      45.516  74.608  25.322  1.00  1.070          C  
ATOM  10880  C   MET A 689      45.354  74.295  26.799  1.00  1.030          C  
ATOM  10881  O   MET A 689      45.944  74.975  27.634  1.00  1.030          O  
ATOM  10882  CB  MET A 689      44.332  75.409  24.778  1.00  1.510          C  
ATOM  10883  CG  MET A 689      44.606  76.044  23.409  1.00  1.510          C  
ATOM  10884  SD  MET A 689      43.185  76.832  22.642  1.00  1.510          S  
ATOM  10885  CE  MET A 689      42.907  78.274  23.653  1.00  1.510          C  
ATOM  10886  H   MET A 689      45.072  73.126  23.824  1.00  1.330          H  
ATOM  10887  HA  MET A 689      46.406  75.222  25.216  1.00  1.280          H  
ATOM  10888 1HB  MET A 689      43.485  74.741  24.664  1.00  1.820          H  
ATOM  10889 2HB  MET A 689      44.045  76.174  25.491  1.00  1.820          H  
ATOM  10890 1HG  MET A 689      45.393  76.786  23.506  1.00  1.820          H  
ATOM  10891 2HG  MET A 689      44.970  75.282  22.746  1.00  1.820          H  
ATOM  10892 1HE  MET A 689      42.072  78.846  23.254  1.00  1.820          H  
ATOM  10893 2HE  MET A 689      42.684  77.977  24.677  1.00  1.820          H  
ATOM  10894 3HE  MET A 689      43.795  78.881  23.648  1.00  1.820          H  
ATOM  10895  N   TRP A 690      44.591  73.254  27.147  1.00  1.020          N  
ATOM  10896  CA  TRP A 690      44.458  72.938  28.559  1.00  0.990          C  
ATOM  10897  C   TRP A 690      45.793  72.546  29.166  1.00  1.030          C  
ATOM  10898  O   TRP A 690      46.142  73.018  30.257  1.00  1.010          O  
ATOM  10899  CB  TRP A 690      43.458  71.837  28.853  1.00  1.400          C  
ATOM  10900  CG  TRP A 690      43.292  71.694  30.325  1.00  1.400          C  
ATOM  10901  CD1 TRP A 690      42.486  72.452  31.111  1.00  1.400          C  
ATOM  10902  CD2 TRP A 690      43.926  70.749  31.206  1.00  1.400          C  
ATOM  10903  NE1 TRP A 690      42.594  72.053  32.408  1.00  1.400          N  
ATOM  10904  CE2 TRP A 690      43.461  71.015  32.485  1.00  1.400          C  
ATOM  10905  CE3 TRP A 690      44.831  69.721  31.015  1.00  1.400          C  
ATOM  10906  CZ2 TRP A 690      43.871  70.287  33.576  1.00  1.400          C  
ATOM  10907  CZ3 TRP A 690      45.248  68.989  32.102  1.00  1.400          C  
ATOM  10908  CH2 TRP A 690      44.776  69.263  33.355  1.00  1.400          C  
ATOM  10909  H   TRP A 690      44.074  72.728  26.433  1.00  1.220          H  
ATOM  10910  HA  TRP A 690      44.128  73.821  29.072  1.00  1.190          H  
ATOM  10911 1HB  TRP A 690      42.522  72.031  28.400  1.00  1.680          H  
ATOM  10912 2HB  TRP A 690      43.825  70.894  28.445  1.00  1.680          H  
ATOM  10913  HD1 TRP A 690      41.852  73.261  30.761  1.00  1.680          H  
ATOM  10914  HE1 TRP A 690      42.104  72.447  33.204  1.00  1.680          H  
ATOM  10915  HE3 TRP A 690      45.205  69.500  30.024  1.00  1.680          H  
ATOM  10916  HZ2 TRP A 690      43.504  70.497  34.584  1.00  1.680          H  
ATOM  10917  HZ3 TRP A 690      45.963  68.187  31.932  1.00  1.680          H  
ATOM  10918  HH2 TRP A 690      45.122  68.667  34.198  1.00  1.680          H  
ATOM  10919  N   ASN A 691      46.549  71.682  28.472  1.00  1.090          N  
ATOM  10920  CA  ASN A 691      47.814  71.223  29.014  1.00  1.140          C  
ATOM  10921  C   ASN A 691      48.716  72.412  29.289  1.00  1.150          C  
ATOM  10922  O   ASN A 691      49.393  72.439  30.323  1.00  1.160          O  
ATOM  10923  CB  ASN A 691      48.494  70.274  28.042  1.00  1.580          C  
ATOM  10924  CG  ASN A 691      47.828  68.927  27.943  1.00  1.580          C  
ATOM  10925  OD1 ASN A 691      47.089  68.497  28.830  1.00  1.580          O  
ATOM  10926  ND2 ASN A 691      48.080  68.243  26.856  1.00  1.580          N  
ATOM  10927  H   ASN A 691      46.208  71.311  27.581  1.00  1.310          H  
ATOM  10928  HA  ASN A 691      47.630  70.714  29.958  1.00  1.370          H  
ATOM  10929 1HB  ASN A 691      48.513  70.730  27.052  1.00  1.890          H  
ATOM  10930 2HB  ASN A 691      49.528  70.128  28.352  1.00  1.890          H  
ATOM  10931 1HD2 ASN A 691      47.664  67.343  26.728  1.00  1.890          H  
ATOM  10932 2HD2 ASN A 691      48.684  68.616  26.156  1.00  1.890          H  
ATOM  10933  N   TYR A 692      48.726  73.398  28.381  1.00  1.160          N  
ATOM  10934  CA  TYR A 692      49.488  74.626  28.547  1.00  1.190          C  
ATOM  10935  C   TYR A 692      49.060  75.383  29.789  1.00  1.130          C  
ATOM  10936  O   TYR A 692      49.879  75.758  30.634  1.00  1.180          O  
ATOM  10937  CB  TYR A 692      49.313  75.550  27.342  1.00  1.650          C  
ATOM  10938  CG  TYR A 692      49.964  76.911  27.502  1.00  1.650          C  
ATOM  10939  CD1 TYR A 692      51.306  77.080  27.222  1.00  1.650          C  
ATOM  10940  CD2 TYR A 692      49.202  77.998  27.945  1.00  1.650          C  
ATOM  10941  CE1 TYR A 692      51.880  78.319  27.369  1.00  1.650          C  
ATOM  10942  CE2 TYR A 692      49.779  79.226  28.091  1.00  1.650          C  
ATOM  10943  CZ  TYR A 692      51.113  79.392  27.803  1.00  1.650          C  
ATOM  10944  OH  TYR A 692      51.689  80.617  27.943  1.00  1.650          O  
ATOM  10945  H   TYR A 692      48.190  73.273  27.511  1.00  1.390          H  
ATOM  10946  HA  TYR A 692      50.541  74.365  28.656  1.00  1.430          H  
ATOM  10947 1HB  TYR A 692      49.727  75.073  26.454  1.00  1.980          H  
ATOM  10948 2HB  TYR A 692      48.260  75.705  27.151  1.00  1.980          H  
ATOM  10949  HD1 TYR A 692      51.906  76.237  26.880  1.00  1.980          H  
ATOM  10950  HD2 TYR A 692      48.143  77.875  28.172  1.00  1.980          H  
ATOM  10951  HE1 TYR A 692      52.936  78.458  27.147  1.00  1.980          H  
ATOM  10952  HE2 TYR A 692      49.179  80.068  28.432  1.00  1.980          H  
ATOM  10953  HH  TYR A 692      52.633  80.548  27.777  1.00  1.980          H  
ATOM  10954  N   MET A 693      47.752  75.617  29.909  1.00  1.040          N  
ATOM  10955  CA  MET A 693      47.252  76.426  31.002  1.00  0.980          C  
ATOM  10956  C   MET A 693      47.640  75.841  32.364  1.00  0.980          C  
ATOM  10957  O   MET A 693      48.008  76.562  33.312  1.00  1.010          O  
ATOM  10958  CB  MET A 693      45.723  76.524  30.895  1.00  1.400          C  
ATOM  10959  CG  MET A 693      45.193  77.352  29.715  1.00  1.400          C  
ATOM  10960  SD  MET A 693      43.381  77.633  29.738  1.00  1.400          S  
ATOM  10961  CE  MET A 693      42.608  76.104  29.282  1.00  1.400          C  
ATOM  10962  H   MET A 693      47.112  75.273  29.185  1.00  1.250          H  
ATOM  10963  HA  MET A 693      47.709  77.397  30.897  1.00  1.180          H  
ATOM  10964 1HB  MET A 693      45.300  75.522  30.830  1.00  1.680          H  
ATOM  10965 2HB  MET A 693      45.339  76.987  31.795  1.00  1.680          H  
ATOM  10966 1HG  MET A 693      45.688  78.309  29.711  1.00  1.680          H  
ATOM  10967 2HG  MET A 693      45.444  76.883  28.794  1.00  1.680          H  
ATOM  10968 1HE  MET A 693      41.530  76.238  29.279  1.00  1.680          H  
ATOM  10969 2HE  MET A 693      42.942  75.799  28.284  1.00  1.680          H  
ATOM  10970 3HE  MET A 693      42.868  75.351  30.011  1.00  1.680          H  
ATOM  10971  N   GLN A 694      47.513  74.511  32.459  1.00  0.990          N  
ATOM  10972  CA  GLN A 694      47.833  73.749  33.655  1.00  1.000          C  
ATOM  10973  C   GLN A 694      49.336  73.572  33.913  1.00  1.110          C  
ATOM  10974  O   GLN A 694      49.770  73.587  35.068  1.00  1.230          O  
ATOM  10975  CB  GLN A 694      47.172  72.372  33.579  1.00  1.400          C  
ATOM  10976  CG  GLN A 694      47.302  71.536  34.851  1.00  1.400          C  
ATOM  10977  CD  GLN A 694      46.586  72.170  36.025  1.00  1.400          C  
ATOM  10978  OE1 GLN A 694      45.407  72.521  35.922  1.00  1.400          O  
ATOM  10979  NE2 GLN A 694      47.285  72.317  37.143  1.00  1.400          N  
ATOM  10980  H   GLN A 694      47.160  74.001  31.640  1.00  1.190          H  
ATOM  10981  HA  GLN A 694      47.422  74.282  34.509  1.00  1.200          H  
ATOM  10982 1HB  GLN A 694      46.111  72.494  33.353  1.00  1.680          H  
ATOM  10983 2HB  GLN A 694      47.609  71.809  32.749  1.00  1.680          H  
ATOM  10984 1HG  GLN A 694      46.874  70.565  34.677  1.00  1.680          H  
ATOM  10985 2HG  GLN A 694      48.353  71.426  35.110  1.00  1.680          H  
ATOM  10986 1HE2 GLN A 694      46.862  72.728  37.954  1.00  1.680          H  
ATOM  10987 2HE2 GLN A 694      48.246  72.026  37.173  1.00  1.680          H  
ATOM  10988  N   SER A 695      50.127  73.366  32.848  1.00  1.120          N  
ATOM  10989  CA  SER A 695      51.560  73.092  32.973  1.00  1.240          C  
ATOM  10990  C   SER A 695      52.412  74.337  33.168  1.00  1.250          C  
ATOM  10991  O   SER A 695      53.499  74.266  33.744  1.00  1.450          O  
ATOM  10992  CB  SER A 695      52.050  72.386  31.725  1.00  1.690          C  
ATOM  10993  OG  SER A 695      51.422  71.147  31.568  1.00  1.690          O  
ATOM  10994  H   SER A 695      49.726  73.319  31.913  1.00  1.340          H  
ATOM  10995  HA  SER A 695      51.704  72.440  33.833  1.00  1.490          H  
ATOM  10996 1HB  SER A 695      51.855  73.012  30.853  1.00  2.030          H  
ATOM  10997 2HB  SER A 695      53.126  72.245  31.792  1.00  2.030          H  
ATOM  10998  HG  SER A 695      50.525  71.366  31.240  1.00  2.030          H  
ATOM  10999  N   LYS A 696      51.930  75.479  32.698  1.00  1.360          N  
ATOM  11000  CA  LYS A 696      52.662  76.725  32.821  1.00  1.440          C  
ATOM  11001  C   LYS A 696      52.909  77.015  34.301  1.00  1.430          C  
ATOM  11002  O   LYS A 696      52.046  76.761  35.147  1.00  1.550          O  
ATOM  11003  CB  LYS A 696      51.880  77.867  32.139  1.00  1.980          C  
ATOM  11004  CG  LYS A 696      52.604  79.241  31.987  1.00  1.980          C  
ATOM  11005  CD  LYS A 696      53.702  79.200  30.908  1.00  1.980          C  
ATOM  11006  CE  LYS A 696      54.330  80.599  30.621  1.00  1.980          C  
ATOM  11007  NZ  LYS A 696      55.127  81.149  31.775  1.00  1.980          N  
ATOM  11008  H   LYS A 696      51.050  75.477  32.175  1.00  1.630          H  
ATOM  11009  HA  LYS A 696      53.628  76.608  32.331  1.00  1.730          H  
ATOM  11010 1HB  LYS A 696      51.585  77.551  31.138  1.00  2.380          H  
ATOM  11011 2HB  LYS A 696      50.956  78.043  32.695  1.00  2.380          H  
ATOM  11012 1HG  LYS A 696      51.880  79.998  31.706  1.00  2.380          H  
ATOM  11013 2HG  LYS A 696      53.042  79.528  32.937  1.00  2.380          H  
ATOM  11014 1HD  LYS A 696      54.499  78.531  31.227  1.00  2.380          H  
ATOM  11015 2HD  LYS A 696      53.279  78.808  29.986  1.00  2.380          H  
ATOM  11016 1HE  LYS A 696      54.988  80.498  29.761  1.00  2.380          H  
ATOM  11017 2HE  LYS A 696      53.534  81.307  30.372  1.00  2.380          H  
ATOM  11018 1HZ  LYS A 696      55.530  82.051  31.526  1.00  2.380          H  
ATOM  11019 2HZ  LYS A 696      54.517  81.269  32.566  1.00  2.380          H  
ATOM  11020 3HZ  LYS A 696      55.873  80.515  32.016  1.00  2.380          H  
ATOM  11021  N   GLN A 697      54.122  77.479  34.620  1.00  1.650          N  
ATOM  11022  CA  GLN A 697      54.487  77.872  35.978  1.00  1.910          C  
ATOM  11023  C   GLN A 697      55.115  79.262  35.983  1.00  2.120          C  
ATOM  11024  O   GLN A 697      56.157  79.462  35.362  1.00  2.640          O  
ATOM  11025  CB  GLN A 697      55.453  76.870  36.611  1.00  2.570          C  
ATOM  11026  CG  GLN A 697      54.825  75.541  36.889  1.00  2.570          C  
ATOM  11027  CD  GLN A 697      53.876  75.597  38.082  1.00  2.570          C  
ATOM  11028  OE1 GLN A 697      54.304  75.496  39.236  1.00  2.570          O  
ATOM  11029  NE2 GLN A 697      52.596  75.806  37.815  1.00  2.570          N  
ATOM  11030  H   GLN A 697      54.810  77.584  33.892  1.00  1.980          H  
ATOM  11031  HA  GLN A 697      53.601  77.878  36.582  1.00  2.290          H  
ATOM  11032 1HB  GLN A 697      56.303  76.712  35.948  1.00  3.080          H  
ATOM  11033 2HB  GLN A 697      55.835  77.270  37.550  1.00  3.080          H  
ATOM  11034 1HG  GLN A 697      54.261  75.214  36.022  1.00  3.080          H  
ATOM  11035 2HG  GLN A 697      55.609  74.822  37.110  1.00  3.080          H  
ATOM  11036 1HE2 GLN A 697      51.926  75.856  38.550  1.00  3.080          H  
ATOM  11037 2HE2 GLN A 697      52.301  75.952  36.840  1.00  3.080          H  
ATOM  11038  N   PRO A 698      54.478  80.243  36.645  1.00  1.840          N  
ATOM  11039  CA  PRO A 698      53.177  80.268  37.328  1.00  1.580          C  
ATOM  11040  C   PRO A 698      52.046  79.937  36.371  1.00  1.420          C  
ATOM  11041  O   PRO A 698      52.176  80.211  35.177  1.00  1.790          O  
ATOM  11042  CB  PRO A 698      53.082  81.716  37.824  1.00  2.370          C  
ATOM  11043  CG  PRO A 698      54.515  82.192  37.894  1.00  2.370          C  
ATOM  11044  CD  PRO A 698      55.198  81.509  36.734  1.00  2.370          C  
ATOM  11045  HA  PRO A 698      53.192  79.563  38.180  1.00  1.900          H  
ATOM  11046 1HB  PRO A 698      52.471  82.304  37.115  1.00  2.840          H  
ATOM  11047 2HB  PRO A 698      52.562  81.753  38.791  1.00  2.840          H  
ATOM  11048 1HG  PRO A 698      54.556  83.289  37.823  1.00  2.840          H  
ATOM  11049 2HG  PRO A 698      54.956  81.922  38.865  1.00  2.840          H  
ATOM  11050 1HD  PRO A 698      55.060  82.084  35.808  1.00  2.840          H  
ATOM  11051 2HD  PRO A 698      56.263  81.329  36.951  1.00  2.840          H  
ATOM  11052  N   SER A 699      50.977  79.344  36.894  1.00  1.260          N  
ATOM  11053  CA  SER A 699      49.818  78.957  36.100  1.00  1.520          C  
ATOM  11054  C   SER A 699      49.090  80.170  35.571  1.00  1.290          C  
ATOM  11055  O   SER A 699      49.317  81.295  36.021  1.00  1.300          O  
ATOM  11056  CB  SER A 699      48.878  78.085  36.917  1.00  2.020          C  
ATOM  11057  OG  SER A 699      48.286  78.804  37.973  1.00  2.020          O  
ATOM  11058  H   SER A 699      50.944  79.159  37.887  1.00  1.510          H  
ATOM  11059  HA  SER A 699      50.162  78.376  35.243  1.00  1.820          H  
ATOM  11060 1HB  SER A 699      48.103  77.682  36.264  1.00  2.430          H  
ATOM  11061 2HB  SER A 699      49.435  77.236  37.316  1.00  2.430          H  
ATOM  11062  HG  SER A 699      47.679  78.194  38.406  1.00  2.430          H  
ATOM  11063  N   VAL A 700      48.187  79.941  34.623  1.00  1.150          N  
ATOM  11064  CA  VAL A 700      47.470  81.057  34.006  1.00  1.020          C  
ATOM  11065  C   VAL A 700      45.994  81.167  34.345  1.00  0.940          C  
ATOM  11066  O   VAL A 700      45.274  81.942  33.708  1.00  0.920          O  
ATOM  11067  CB  VAL A 700      47.575  80.920  32.500  1.00  1.480          C  
ATOM  11068  CG1 VAL A 700      49.027  81.011  32.057  1.00  1.480          C  
ATOM  11069  CG2 VAL A 700      46.977  79.633  32.124  1.00  1.480          C  
ATOM  11070  H   VAL A 700      48.052  78.973  34.299  1.00  1.380          H  
ATOM  11071  HA  VAL A 700      47.961  81.981  34.311  1.00  1.220          H  
ATOM  11072  HB  VAL A 700      47.039  81.697  32.027  1.00  1.780          H  
ATOM  11073 1HG1 VAL A 700      49.077  80.907  30.972  1.00  1.780          H  
ATOM  11074 2HG1 VAL A 700      49.438  81.979  32.347  1.00  1.780          H  
ATOM  11075 3HG1 VAL A 700      49.606  80.219  32.521  1.00  1.780          H  
ATOM  11076 1HG2 VAL A 700      47.046  79.519  31.079  1.00  1.780          H  
ATOM  11077 2HG2 VAL A 700      47.515  78.850  32.590  1.00  1.780          H  
ATOM  11078 3HG2 VAL A 700      45.930  79.577  32.418  1.00  1.780          H  
ATOM  11079  N   PHE A 701      45.543  80.426  35.344  1.00  0.940          N  
ATOM  11080  CA  PHE A 701      44.127  80.452  35.678  1.00  0.900          C  
ATOM  11081  C   PHE A 701      43.727  81.681  36.504  1.00  0.910          C  
ATOM  11082  O   PHE A 701      44.514  82.212  37.299  1.00  0.970          O  
ATOM  11083  CB  PHE A 701      43.705  79.148  36.323  1.00  1.280          C  
ATOM  11084  CG  PHE A 701      43.607  77.972  35.364  1.00  1.280          C  
ATOM  11085  CD1 PHE A 701      44.673  77.089  35.187  1.00  1.280          C  
ATOM  11086  CD2 PHE A 701      42.433  77.729  34.654  1.00  1.280          C  
ATOM  11087  CE1 PHE A 701      44.557  76.010  34.328  1.00  1.280          C  
ATOM  11088  CE2 PHE A 701      42.327  76.649  33.798  1.00  1.280          C  
ATOM  11089  CZ  PHE A 701      43.390  75.792  33.635  1.00  1.280          C  
ATOM  11090  H   PHE A 701      46.193  79.838  35.849  1.00  1.130          H  
ATOM  11091  HA  PHE A 701      43.591  80.510  34.740  1.00  1.080          H  
ATOM  11092 1HB  PHE A 701      44.410  78.888  37.090  1.00  1.530          H  
ATOM  11093 2HB  PHE A 701      42.736  79.284  36.784  1.00  1.530          H  
ATOM  11094  HD1 PHE A 701      45.600  77.244  35.731  1.00  1.530          H  
ATOM  11095  HD2 PHE A 701      41.583  78.405  34.782  1.00  1.530          H  
ATOM  11096  HE1 PHE A 701      45.390  75.328  34.201  1.00  1.530          H  
ATOM  11097  HE2 PHE A 701      41.401  76.474  33.256  1.00  1.530          H  
ATOM  11098  HZ  PHE A 701      43.314  74.938  32.962  1.00  1.530          H  
ATOM  11099  N   VAL A 702      42.508  82.130  36.218  1.00  0.900          N  
ATOM  11100  CA  VAL A 702      41.788  83.306  36.697  1.00  0.950          C  
ATOM  11101  C   VAL A 702      40.669  83.010  37.722  1.00  0.900          C  
ATOM  11102  O   VAL A 702      40.039  81.957  37.683  1.00  0.830          O  
ATOM  11103  CB  VAL A 702      41.213  83.982  35.419  1.00  1.310          C  
ATOM  11104  CG1 VAL A 702      40.417  85.116  35.737  1.00  1.310          C  
ATOM  11105  CG2 VAL A 702      42.339  84.395  34.500  1.00  1.310          C  
ATOM  11106  H   VAL A 702      42.015  81.580  35.521  1.00  1.080          H  
ATOM  11107  HA  VAL A 702      42.504  83.977  37.165  1.00  1.140          H  
ATOM  11108  HB  VAL A 702      40.588  83.281  34.905  1.00  1.570          H  
ATOM  11109 1HG1 VAL A 702      40.025  85.542  34.831  1.00  1.570          H  
ATOM  11110 2HG1 VAL A 702      39.608  84.815  36.340  1.00  1.570          H  
ATOM  11111 3HG1 VAL A 702      41.025  85.847  36.254  1.00  1.570          H  
ATOM  11112 1HG2 VAL A 702      41.944  84.843  33.600  1.00  1.570          H  
ATOM  11113 2HG2 VAL A 702      42.951  85.107  35.005  1.00  1.570          H  
ATOM  11114 3HG2 VAL A 702      42.931  83.522  34.227  1.00  1.570          H  
ATOM  11115  N   LYS A 703      40.460  83.875  38.721  1.00  0.970          N  
ATOM  11116  CA  LYS A 703      39.366  83.607  39.659  1.00  0.970          C  
ATOM  11117  C   LYS A 703      37.991  84.149  39.197  1.00  0.940          C  
ATOM  11118  O   LYS A 703      36.956  83.628  39.614  1.00  0.970          O  
ATOM  11119  CB  LYS A 703      39.724  84.147  41.042  1.00  1.360          C  
ATOM  11120  CG  LYS A 703      40.876  83.389  41.711  1.00  1.360          C  
ATOM  11121  CD  LYS A 703      41.214  83.952  43.089  1.00  1.360          C  
ATOM  11122  CE  LYS A 703      42.361  83.165  43.734  1.00  1.360          C  
ATOM  11123  NZ  LYS A 703      42.753  83.721  45.066  1.00  1.360          N  
ATOM  11124  H   LYS A 703      41.009  84.741  38.822  1.00  1.160          H  
ATOM  11125  HA  LYS A 703      39.263  82.527  39.755  1.00  1.160          H  
ATOM  11126 1HB  LYS A 703      40.023  85.193  40.952  1.00  1.630          H  
ATOM  11127 2HB  LYS A 703      38.855  84.104  41.695  1.00  1.630          H  
ATOM  11128 1HG  LYS A 703      40.605  82.339  41.811  1.00  1.630          H  
ATOM  11129 2HG  LYS A 703      41.759  83.459  41.074  1.00  1.630          H  
ATOM  11130 1HD  LYS A 703      41.508  84.998  42.986  1.00  1.630          H  
ATOM  11131 2HD  LYS A 703      40.336  83.897  43.731  1.00  1.630          H  
ATOM  11132 1HE  LYS A 703      42.050  82.129  43.860  1.00  1.630          H  
ATOM  11133 2HE  LYS A 703      43.226  83.194  43.070  1.00  1.630          H  
ATOM  11134 1HZ  LYS A 703      43.510  83.171  45.450  1.00  1.630          H  
ATOM  11135 2HZ  LYS A 703      43.056  84.679  44.959  1.00  1.630          H  
ATOM  11136 3HZ  LYS A 703      41.963  83.688  45.695  1.00  1.630          H  
ATOM  11137  N   SER A 704      37.976  85.169  38.330  1.00  0.910          N  
ATOM  11138  CA  SER A 704      36.732  85.796  37.854  1.00  0.900          C  
ATOM  11139  C   SER A 704      36.872  86.429  36.462  1.00  0.860          C  
ATOM  11140  O   SER A 704      37.982  86.662  35.975  1.00  0.870          O  
ATOM  11141  CB  SER A 704      36.302  86.878  38.820  1.00  1.260          C  
ATOM  11142  OG  SER A 704      37.209  87.959  38.797  1.00  1.260          O  
ATOM  11143  H   SER A 704      38.857  85.561  38.035  1.00  1.090          H  
ATOM  11144  HA  SER A 704      35.958  85.025  37.803  1.00  1.080          H  
ATOM  11145 1HB  SER A 704      35.305  87.233  38.560  1.00  1.520          H  
ATOM  11146 2HB  SER A 704      36.251  86.463  39.826  1.00  1.520          H  
ATOM  11147  HG  SER A 704      36.988  88.496  39.566  1.00  1.520          H  
ATOM  11148  N   THR A 705      35.741  86.749  35.827  1.00  0.850          N  
ATOM  11149  CA  THR A 705      35.756  87.347  34.494  1.00  0.840          C  
ATOM  11150  C   THR A 705      36.523  88.665  34.462  1.00  0.870          C  
ATOM  11151  O   THR A 705      37.346  88.884  33.563  1.00  0.890          O  
ATOM  11152  CB  THR A 705      34.316  87.574  33.986  1.00  1.180          C  
ATOM  11153  OG1 THR A 705      33.627  86.314  33.937  1.00  1.180          O  
ATOM  11154  CG2 THR A 705      34.363  88.146  32.571  1.00  1.180          C  
ATOM  11155  H   THR A 705      34.845  86.555  36.255  1.00  1.020          H  
ATOM  11156  HA  THR A 705      36.253  86.663  33.815  1.00  1.010          H  
ATOM  11157  HB  THR A 705      33.778  88.258  34.650  1.00  1.420          H  
ATOM  11158  HG1 THR A 705      32.661  86.471  33.781  1.00  1.420          H  
ATOM  11159 1HG2 THR A 705      33.348  88.284  32.206  1.00  1.420          H  
ATOM  11160 2HG2 THR A 705      34.875  89.104  32.565  1.00  1.420          H  
ATOM  11161 3HG2 THR A 705      34.887  87.453  31.929  1.00  1.420          H  
ATOM  11162  N   GLU A 706      36.256  89.537  35.432  1.00  0.890          N  
ATOM  11163  CA  GLU A 706      36.918  90.825  35.502  1.00  0.930          C  
ATOM  11164  C   GLU A 706      38.430  90.686  35.750  1.00  0.930          C  
ATOM  11165  O   GLU A 706      39.226  91.412  35.143  1.00  0.960          O  
ATOM  11166  CB  GLU A 706      36.234  91.700  36.554  1.00  1.290          C  
ATOM  11167  CG  GLU A 706      34.794  92.148  36.164  1.00  1.290          C  
ATOM  11168  CD  GLU A 706      33.736  91.068  36.358  1.00  1.290          C  
ATOM  11169  OE1 GLU A 706      34.101  90.003  36.824  1.00  1.290          O  
ATOM  11170  OE2 GLU A 706      32.564  91.332  36.077  1.00  1.290          O  
ATOM  11171  H   GLU A 706      35.537  89.315  36.123  1.00  1.070          H  
ATOM  11172  HA  GLU A 706      36.775  91.313  34.538  1.00  1.120          H  
ATOM  11173 1HB  GLU A 706      36.182  91.164  37.504  1.00  1.540          H  
ATOM  11174 2HB  GLU A 706      36.821  92.601  36.713  1.00  1.540          H  
ATOM  11175 1HG  GLU A 706      34.516  93.016  36.763  1.00  1.540          H  
ATOM  11176 2HG  GLU A 706      34.807  92.459  35.114  1.00  1.540          H  
ATOM  11177  N   GLU A 707      38.847  89.751  36.627  1.00  0.920          N  
ATOM  11178  CA  GLU A 707      40.283  89.561  36.839  1.00  0.940          C  
ATOM  11179  C   GLU A 707      40.939  89.193  35.521  1.00  0.920          C  
ATOM  11180  O   GLU A 707      42.040  89.638  35.209  1.00  0.950          O  
ATOM  11181  CB  GLU A 707      40.605  88.459  37.845  1.00  1.310          C  
ATOM  11182  CG  GLU A 707      42.142  88.294  38.089  1.00  1.310          C  
ATOM  11183  CD  GLU A 707      42.512  87.177  38.994  1.00  1.310          C  
ATOM  11184  OE1 GLU A 707      41.667  86.377  39.299  1.00  1.310          O  
ATOM  11185  OE2 GLU A 707      43.659  87.102  39.368  1.00  1.310          O  
ATOM  11186  H   GLU A 707      38.172  89.192  37.154  1.00  1.100          H  
ATOM  11187  HA  GLU A 707      40.711  90.499  37.191  1.00  1.130          H  
ATOM  11188 1HB  GLU A 707      40.132  88.690  38.799  1.00  1.570          H  
ATOM  11189 2HB  GLU A 707      40.187  87.525  37.504  1.00  1.570          H  
ATOM  11190 1HG  GLU A 707      42.634  88.108  37.139  1.00  1.570          H  
ATOM  11191 2HG  GLU A 707      42.537  89.227  38.489  1.00  1.570          H  
ATOM  11192  N   GLY A 708      40.261  88.353  34.752  1.00  0.870          N  
ATOM  11193  CA  GLY A 708      40.752  87.907  33.464  1.00  0.850          C  
ATOM  11194  C   GLY A 708      41.017  89.055  32.499  1.00  0.850          C  
ATOM  11195  O   GLY A 708      42.121  89.171  31.952  1.00  0.860          O  
ATOM  11196  H   GLY A 708      39.376  87.972  35.107  1.00  1.040          H  
ATOM  11197 1HA  GLY A 708      41.660  87.324  33.602  1.00  1.020          H  
ATOM  11198 2HA  GLY A 708      40.012  87.250  33.034  1.00  1.020          H  
ATOM  11199  N   ILE A 709      40.045  89.958  32.320  1.00  0.870          N  
ATOM  11200  CA  ILE A 709      40.272  91.023  31.332  1.00  0.890          C  
ATOM  11201  C   ILE A 709      41.413  91.941  31.796  1.00  0.950          C  
ATOM  11202  O   ILE A 709      42.139  92.517  30.971  1.00  0.950          O  
ATOM  11203  CB  ILE A 709      39.006  91.870  31.046  1.00  1.240          C  
ATOM  11204  CG1 ILE A 709      38.596  92.772  32.260  1.00  1.240          C  
ATOM  11205  CG2 ILE A 709      37.863  90.896  30.744  1.00  1.240          C  
ATOM  11206  CD1 ILE A 709      37.492  93.741  31.992  1.00  1.240          C  
ATOM  11207  H   ILE A 709      39.156  89.819  32.817  1.00  1.040          H  
ATOM  11208  HA  ILE A 709      40.569  90.560  30.394  1.00  1.070          H  
ATOM  11209  HB  ILE A 709      39.185  92.504  30.182  1.00  1.490          H  
ATOM  11210 1HG1 ILE A 709      38.302  92.147  33.069  1.00  1.490          H  
ATOM  11211 2HG1 ILE A 709      39.433  93.379  32.564  1.00  1.490          H  
ATOM  11212 1HG2 ILE A 709      36.980  91.429  30.493  1.00  1.490          H  
ATOM  11213 2HG2 ILE A 709      38.124  90.275  29.943  1.00  1.490          H  
ATOM  11214 3HG2 ILE A 709      37.669  90.276  31.602  1.00  1.490          H  
ATOM  11215 1HD1 ILE A 709      37.295  94.317  32.895  1.00  1.490          H  
ATOM  11216 2HD1 ILE A 709      37.777  94.412  31.183  1.00  1.490          H  
ATOM  11217 3HD1 ILE A 709      36.620  93.209  31.728  1.00  1.490          H  
ATOM  11218  N   ALA A 710      41.568  92.067  33.122  1.00  1.000          N  
ATOM  11219  CA  ALA A 710      42.631  92.844  33.741  1.00  1.080          C  
ATOM  11220  C   ALA A 710      44.019  92.263  33.452  1.00  1.070          C  
ATOM  11221  O   ALA A 710      45.022  92.963  33.602  1.00  1.130          O  
ATOM  11222  CB  ALA A 710      42.413  92.937  35.240  1.00  1.480          C  
ATOM  11223  H   ALA A 710      40.873  91.628  33.743  1.00  1.200          H  
ATOM  11224  HA  ALA A 710      42.593  93.848  33.318  1.00  1.300          H  
ATOM  11225 1HB  ALA A 710      43.193  93.555  35.680  1.00  1.780          H  
ATOM  11226 2HB  ALA A 710      41.438  93.381  35.434  1.00  1.780          H  
ATOM  11227 3HB  ALA A 710      42.451  91.954  35.676  1.00  1.780          H  
ATOM  11228  N   ARG A 711      44.098  90.970  33.107  1.00  1.020          N  
ATOM  11229  CA  ARG A 711      45.375  90.349  32.813  1.00  1.040          C  
ATOM  11230  C   ARG A 711      45.650  90.521  31.336  1.00  1.030          C  
ATOM  11231  O   ARG A 711      46.791  90.631  30.918  1.00  1.080          O  
ATOM  11232  CB  ARG A 711      45.404  88.868  33.153  1.00  1.450          C  
ATOM  11233  CG  ARG A 711      45.320  88.517  34.620  1.00  1.450          C  
ATOM  11234  CD  ARG A 711      45.411  87.052  34.812  1.00  1.450          C  
ATOM  11235  NE  ARG A 711      45.169  86.653  36.197  1.00  1.450          N  
ATOM  11236  CZ  ARG A 711      45.198  85.377  36.642  1.00  1.450          C  
ATOM  11237  NH1 ARG A 711      45.505  84.393  35.855  1.00  1.450          N  
ATOM  11238  NH2 ARG A 711      44.896  85.075  37.879  1.00  1.450          N  
ATOM  11239  H   ARG A 711      43.249  90.423  32.961  1.00  1.220          H  
ATOM  11240  HA  ARG A 711      46.155  90.855  33.379  1.00  1.250          H  
ATOM  11241 1HB  ARG A 711      44.556  88.389  32.673  1.00  1.740          H  
ATOM  11242 2HB  ARG A 711      46.309  88.416  32.751  1.00  1.740          H  
ATOM  11243 1HG  ARG A 711      46.134  88.992  35.160  1.00  1.740          H  
ATOM  11244 2HG  ARG A 711      44.374  88.858  35.021  1.00  1.740          H  
ATOM  11245 1HD  ARG A 711      44.670  86.568  34.177  1.00  1.740          H  
ATOM  11246 2HD  ARG A 711      46.407  86.716  34.525  1.00  1.740          H  
ATOM  11247  HE  ARG A 711      44.904  87.375  36.866  1.00  1.740          H  
ATOM  11248 1HH1 ARG A 711      45.739  84.541  34.888  1.00  1.740          H  
ATOM  11249 2HH1 ARG A 711      45.487  83.447  36.254  1.00  1.740          H  
ATOM  11250 1HH2 ARG A 711      44.623  85.806  38.546  1.00  1.740          H  
ATOM  11251 2HH2 ARG A 711      44.875  84.080  38.131  1.00  1.740          H  
ATOM  11252  N   VAL A 712      44.586  90.573  30.536  1.00  1.000          N  
ATOM  11253  CA  VAL A 712      44.765  90.696  29.099  1.00  1.060          C  
ATOM  11254  C   VAL A 712      45.493  91.978  28.742  1.00  1.130          C  
ATOM  11255  O   VAL A 712      46.530  91.962  28.042  1.00  1.210          O  
ATOM  11256  CB  VAL A 712      43.381  90.702  28.368  1.00  1.460          C  
ATOM  11257  CG1 VAL A 712      43.545  91.066  26.892  1.00  1.460          C  
ATOM  11258  CG2 VAL A 712      42.727  89.325  28.473  1.00  1.460          C  
ATOM  11259  H   VAL A 712      43.664  90.443  30.951  1.00  1.200          H  
ATOM  11260  HA  VAL A 712      45.338  89.860  28.756  1.00  1.270          H  
ATOM  11261  HB  VAL A 712      42.735  91.443  28.820  1.00  1.750          H  
ATOM  11262 1HG1 VAL A 712      42.575  91.051  26.412  1.00  1.750          H  
ATOM  11263 2HG1 VAL A 712      43.978  92.055  26.777  1.00  1.750          H  
ATOM  11264 3HG1 VAL A 712      44.187  90.346  26.432  1.00  1.750          H  
ATOM  11265 1HG2 VAL A 712      41.769  89.341  27.972  1.00  1.750          H  
ATOM  11266 2HG2 VAL A 712      43.353  88.582  28.007  1.00  1.750          H  
ATOM  11267 3HG2 VAL A 712      42.587  89.071  29.511  1.00  1.750          H  
ATOM  11268  N   LEU A 713      44.979  93.089  29.256  1.00  1.140          N  
ATOM  11269  CA  LEU A 713      45.561  94.365  28.905  1.00  1.270          C  
ATOM  11270  C   LEU A 713      46.893  94.598  29.579  1.00  1.310          C  
ATOM  11271  O   LEU A 713      47.073  94.377  30.770  1.00  1.440          O  
ATOM  11272  CB  LEU A 713      44.576  95.498  29.215  1.00  1.730          C  
ATOM  11273  CG  LEU A 713      43.246  95.467  28.381  1.00  1.730          C  
ATOM  11274  CD1 LEU A 713      42.298  96.542  28.864  1.00  1.730          C  
ATOM  11275  CD2 LEU A 713      43.533  95.682  26.886  1.00  1.730          C  
ATOM  11276  H   LEU A 713      44.146  93.017  29.856  1.00  1.370          H  
ATOM  11277  HA  LEU A 713      45.759  94.359  27.841  1.00  1.520          H  
ATOM  11278 1HB  LEU A 713      44.311  95.437  30.272  1.00  2.070          H  
ATOM  11279 2HB  LEU A 713      45.075  96.453  29.039  1.00  2.070          H  
ATOM  11280  HG  LEU A 713      42.769  94.510  28.528  1.00  2.070          H  
ATOM  11281 1HD1 LEU A 713      41.375  96.490  28.288  1.00  2.070          H  
ATOM  11282 2HD1 LEU A 713      42.075  96.384  29.918  1.00  2.070          H  
ATOM  11283 3HD1 LEU A 713      42.751  97.523  28.731  1.00  2.070          H  
ATOM  11284 1HD2 LEU A 713      42.601  95.661  26.341  1.00  2.070          H  
ATOM  11285 2HD2 LEU A 713      44.007  96.649  26.748  1.00  2.070          H  
ATOM  11286 3HD2 LEU A 713      44.173  94.912  26.492  1.00  2.070          H  
ATOM  11287  N   ASN A 714      47.824  95.079  28.767  1.00  1.260          N  
ATOM  11288  CA  ASN A 714      49.196  95.419  29.117  1.00  1.380          C  
ATOM  11289  C   ASN A 714      50.094  94.239  29.532  1.00  1.440          C  
ATOM  11290  O   ASN A 714      51.235  94.471  29.931  1.00  1.740          O  
ATOM  11291  CB  ASN A 714      49.198  96.484  30.195  1.00  1.880          C  
ATOM  11292  CG  ASN A 714      48.459  97.712  29.752  1.00  1.880          C  
ATOM  11293  OD1 ASN A 714      48.533  98.115  28.581  1.00  1.880          O  
ATOM  11294  ND2 ASN A 714      47.738  98.317  30.661  1.00  1.880          N  
ATOM  11295  H   ASN A 714      47.552  95.242  27.811  1.00  1.510          H  
ATOM  11296  HA  ASN A 714      49.657  95.852  28.229  1.00  1.660          H  
ATOM  11297 1HB  ASN A 714      48.766  96.107  31.118  1.00  2.260          H  
ATOM  11298 2HB  ASN A 714      50.228  96.762  30.416  1.00  2.260          H  
ATOM  11299 1HD2 ASN A 714      47.223  99.141  30.426  1.00  2.260          H  
ATOM  11300 2HD2 ASN A 714      47.704  97.955  31.593  1.00  2.260          H  
ATOM  11301  N   SER A 715      49.644  92.983  29.363  1.00  1.420          N  
ATOM  11302  CA  SER A 715      50.528  91.847  29.673  1.00  1.620          C  
ATOM  11303  C   SER A 715      50.591  90.824  28.544  1.00  1.460          C  
ATOM  11304  O   SER A 715      51.198  89.763  28.693  1.00  2.090          O  
ATOM  11305  CB  SER A 715      50.110  91.144  30.952  1.00  2.190          C  
ATOM  11306  OG  SER A 715      50.196  91.986  32.076  1.00  2.190          O  
ATOM  11307  H   SER A 715      48.682  92.797  29.058  1.00  1.700          H  
ATOM  11308  HA  SER A 715      51.536  92.231  29.823  1.00  1.940          H  
ATOM  11309 1HB  SER A 715      49.113  90.784  30.842  1.00  2.630          H  
ATOM  11310 2HB  SER A 715      50.748  90.274  31.105  1.00  2.630          H  
ATOM  11311  HG  SER A 715      49.848  91.479  32.809  1.00  2.630          H  
ATOM  11312  N   ARG A 716      49.965  91.144  27.409  1.00  1.530          N  
ATOM  11313  CA  ARG A 716      49.908  90.238  26.255  1.00  1.580          C  
ATOM  11314  C   ARG A 716      49.357  88.868  26.645  1.00  1.400          C  
ATOM  11315  O   ARG A 716      49.986  87.841  26.354  1.00  1.380          O  
ATOM  11316  CB  ARG A 716      51.282  90.047  25.622  1.00  2.190          C  
ATOM  11317  CG  ARG A 716      51.929  91.306  25.087  1.00  2.190          C  
ATOM  11318  CD  ARG A 716      53.231  91.016  24.429  1.00  2.190          C  
ATOM  11319  NE  ARG A 716      53.870  92.236  23.929  1.00  2.190          N  
ATOM  11320  CZ  ARG A 716      55.085  92.301  23.335  1.00  2.190          C  
ATOM  11321  NH1 ARG A 716      55.806  91.211  23.155  1.00  2.190          N  
ATOM  11322  NH2 ARG A 716      55.554  93.473  22.929  1.00  2.190          N  
ATOM  11323  H   ARG A 716      49.515  92.045  27.370  1.00  1.840          H  
ATOM  11324  HA  ARG A 716      49.244  90.672  25.508  1.00  1.900          H  
ATOM  11325 1HB  ARG A 716      51.969  89.588  26.327  1.00  2.630          H  
ATOM  11326 2HB  ARG A 716      51.184  89.359  24.780  1.00  2.630          H  
ATOM  11327 1HG  ARG A 716      51.267  91.768  24.358  1.00  2.630          H  
ATOM  11328 2HG  ARG A 716      52.106  91.999  25.909  1.00  2.630          H  
ATOM  11329 1HD  ARG A 716      53.897  90.544  25.152  1.00  2.630          H  
ATOM  11330 2HD  ARG A 716      53.064  90.340  23.588  1.00  2.630          H  
ATOM  11331  HE  ARG A 716      53.362  93.104  24.044  1.00  2.630          H  
ATOM  11332 1HH1 ARG A 716      55.458  90.313  23.459  1.00  2.630          H  
ATOM  11333 2HH1 ARG A 716      56.712  91.272  22.710  1.00  2.630          H  
ATOM  11334 1HH2 ARG A 716      55.007  94.312  23.065  1.00  2.630          H  
ATOM  11335 2HH2 ARG A 716      56.460  93.532  22.485  1.00  2.630          H  
ATOM  11336  N   TYR A 717      48.217  88.874  27.340  1.00  1.330          N  
ATOM  11337  CA  TYR A 717      47.564  87.650  27.796  1.00  1.200          C  
ATOM  11338  C   TYR A 717      46.223  87.468  27.108  1.00  1.120          C  
ATOM  11339  O   TYR A 717      45.496  88.430  26.936  1.00  1.140          O  
ATOM  11340  CB  TYR A 717      47.398  87.732  29.309  1.00  1.730          C  
ATOM  11341  CG  TYR A 717      46.595  86.655  30.005  1.00  1.730          C  
ATOM  11342  CD1 TYR A 717      47.199  85.499  30.438  1.00  1.730          C  
ATOM  11343  CD2 TYR A 717      45.238  86.855  30.240  1.00  1.730          C  
ATOM  11344  CE1 TYR A 717      46.464  84.562  31.121  1.00  1.730          C  
ATOM  11345  CE2 TYR A 717      44.503  85.912  30.915  1.00  1.730          C  
ATOM  11346  CZ  TYR A 717      45.112  84.770  31.368  1.00  1.730          C  
ATOM  11347  OH  TYR A 717      44.366  83.837  32.061  1.00  1.730          O  
ATOM  11348  H   TYR A 717      47.782  89.780  27.559  1.00  1.600          H  
ATOM  11349  HA  TYR A 717      48.200  86.808  27.553  1.00  1.440          H  
ATOM  11350 1HB  TYR A 717      48.395  87.726  29.752  1.00  2.080          H  
ATOM  11351 2HB  TYR A 717      46.975  88.664  29.553  1.00  2.080          H  
ATOM  11352  HD1 TYR A 717      48.261  85.331  30.261  1.00  2.080          H  
ATOM  11353  HD2 TYR A 717      44.762  87.766  29.900  1.00  2.080          H  
ATOM  11354  HE1 TYR A 717      46.950  83.680  31.464  1.00  2.080          H  
ATOM  11355  HE2 TYR A 717      43.448  86.078  31.107  1.00  2.080          H  
ATOM  11356  HH  TYR A 717      44.943  83.169  32.508  1.00  2.080          H  
ATOM  11357  N   ALA A 718      45.888  86.269  26.665  1.00  1.070          N  
ATOM  11358  CA  ALA A 718      44.568  86.077  26.091  1.00  1.000          C  
ATOM  11359  C   ALA A 718      43.658  85.388  27.104  1.00  0.960          C  
ATOM  11360  O   ALA A 718      44.074  84.479  27.826  1.00  1.030          O  
ATOM  11361  CB  ALA A 718      44.624  85.300  24.798  1.00  1.430          C  
ATOM  11362  H   ALA A 718      46.544  85.503  26.744  1.00  1.280          H  
ATOM  11363  HA  ALA A 718      44.157  87.055  25.880  1.00  1.200          H  
ATOM  11364 1HB  ALA A 718      43.635  85.249  24.441  1.00  1.710          H  
ATOM  11365 2HB  ALA A 718      45.243  85.811  24.076  1.00  1.710          H  
ATOM  11366 3HB  ALA A 718      45.001  84.328  24.956  1.00  1.710          H  
ATOM  11367  N   PHE A 719      42.396  85.772  27.116  1.00  0.890          N  
ATOM  11368  CA  PHE A 719      41.471  85.207  28.091  1.00  0.860          C  
ATOM  11369  C   PHE A 719      40.277  84.472  27.491  1.00  0.830          C  
ATOM  11370  O   PHE A 719      39.518  85.016  26.689  1.00  0.850          O  
ATOM  11371  CB  PHE A 719      41.040  86.316  29.051  1.00  1.220          C  
ATOM  11372  CG  PHE A 719      40.107  85.915  30.102  1.00  1.220          C  
ATOM  11373  CD1 PHE A 719      40.428  84.909  31.000  1.00  1.220          C  
ATOM  11374  CD2 PHE A 719      38.908  86.568  30.237  1.00  1.220          C  
ATOM  11375  CE1 PHE A 719      39.549  84.559  31.982  1.00  1.220          C  
ATOM  11376  CE2 PHE A 719      38.039  86.220  31.231  1.00  1.220          C  
ATOM  11377  CZ  PHE A 719      38.358  85.215  32.092  1.00  1.220          C  
ATOM  11378  H   PHE A 719      42.107  86.490  26.450  1.00  1.070          H  
ATOM  11379  HA  PHE A 719      42.023  84.481  28.679  1.00  1.030          H  
ATOM  11380 1HB  PHE A 719      41.919  86.723  29.528  1.00  1.460          H  
ATOM  11381 2HB  PHE A 719      40.589  87.114  28.494  1.00  1.460          H  
ATOM  11382  HD1 PHE A 719      41.392  84.385  30.922  1.00  1.460          H  
ATOM  11383  HD2 PHE A 719      38.657  87.373  29.545  1.00  1.460          H  
ATOM  11384  HE1 PHE A 719      39.802  83.768  32.683  1.00  1.460          H  
ATOM  11385  HE2 PHE A 719      37.094  86.741  31.342  1.00  1.460          H  
ATOM  11386  HZ  PHE A 719      37.671  84.952  32.870  1.00  1.460          H  
ATOM  11387  N   LEU A 720      40.129  83.212  27.882  1.00  0.800          N  
ATOM  11388  CA  LEU A 720      39.079  82.341  27.362  1.00  0.780          C  
ATOM  11389  C   LEU A 720      37.796  82.392  28.187  1.00  0.760          C  
ATOM  11390  O   LEU A 720      37.697  81.851  29.310  1.00  0.820          O  
ATOM  11391  CB  LEU A 720      39.619  80.908  27.304  1.00  1.100          C  
ATOM  11392  CG  LEU A 720      40.465  80.460  26.078  1.00  1.100          C  
ATOM  11393  CD1 LEU A 720      39.557  80.455  24.836  1.00  1.100          C  
ATOM  11394  CD2 LEU A 720      41.721  81.380  25.885  1.00  1.100          C  
ATOM  11395  H   LEU A 720      40.805  82.840  28.558  1.00  0.960          H  
ATOM  11396  HA  LEU A 720      38.827  82.684  26.364  1.00  0.940          H  
ATOM  11397 1HB  LEU A 720      40.277  80.800  28.142  1.00  1.320          H  
ATOM  11398 2HB  LEU A 720      38.789  80.221  27.422  1.00  1.320          H  
ATOM  11399  HG  LEU A 720      40.816  79.447  26.252  1.00  1.320          H  
ATOM  11400 1HD1 LEU A 720      40.115  80.087  23.994  1.00  1.320          H  
ATOM  11401 2HD1 LEU A 720      38.712  79.805  25.001  1.00  1.320          H  
ATOM  11402 3HD1 LEU A 720      39.188  81.443  24.620  1.00  1.320          H  
ATOM  11403 1HD2 LEU A 720      42.304  81.030  25.038  1.00  1.320          H  
ATOM  11404 2HD2 LEU A 720      41.416  82.404  25.698  1.00  1.320          H  
ATOM  11405 3HD2 LEU A 720      42.344  81.349  26.785  1.00  1.320          H  
ATOM  11406  N   LEU A 721      36.790  83.029  27.580  1.00  0.690          N  
ATOM  11407  CA  LEU A 721      35.512  83.314  28.235  1.00  0.690          C  
ATOM  11408  C   LEU A 721      34.356  83.226  27.239  1.00  0.660          C  
ATOM  11409  O   LEU A 721      34.570  83.181  26.023  1.00  0.710          O  
ATOM  11410  CB  LEU A 721      35.544  84.721  28.884  1.00  0.970          C  
ATOM  11411  CG  LEU A 721      35.358  86.007  27.953  1.00  0.970          C  
ATOM  11412  CD1 LEU A 721      35.293  87.271  28.832  1.00  0.970          C  
ATOM  11413  CD2 LEU A 721      36.461  86.140  26.961  1.00  0.970          C  
ATOM  11414  H   LEU A 721      36.947  83.351  26.614  1.00  0.830          H  
ATOM  11415  HA  LEU A 721      35.344  82.579  29.020  1.00  0.830          H  
ATOM  11416 1HB  LEU A 721      34.768  84.759  29.647  1.00  1.160          H  
ATOM  11417 2HB  LEU A 721      36.498  84.820  29.375  1.00  1.160          H  
ATOM  11418  HG  LEU A 721      34.413  85.930  27.428  1.00  1.160          H  
ATOM  11419 1HD1 LEU A 721      35.130  88.148  28.213  1.00  1.160          H  
ATOM  11420 2HD1 LEU A 721      34.485  87.172  29.534  1.00  1.160          H  
ATOM  11421 3HD1 LEU A 721      36.212  87.395  29.365  1.00  1.160          H  
ATOM  11422 1HD2 LEU A 721      36.272  87.024  26.383  1.00  1.160          H  
ATOM  11423 2HD2 LEU A 721      37.411  86.235  27.484  1.00  1.160          H  
ATOM  11424 3HD2 LEU A 721      36.497  85.287  26.297  1.00  1.160          H  
ATOM  11425  N   GLU A 722      33.130  83.201  27.748  1.00  0.620          N  
ATOM  11426  CA  GLU A 722      31.963  83.200  26.880  1.00  0.640          C  
ATOM  11427  C   GLU A 722      31.935  84.453  25.992  1.00  0.630          C  
ATOM  11428  O   GLU A 722      32.142  85.573  26.479  1.00  0.640          O  
ATOM  11429  CB  GLU A 722      30.688  83.127  27.704  1.00  0.890          C  
ATOM  11430  CG  GLU A 722      30.479  81.830  28.484  1.00  0.890          C  
ATOM  11431  CD  GLU A 722      31.136  81.813  29.833  1.00  0.890          C  
ATOM  11432  OE1 GLU A 722      32.047  82.584  30.052  1.00  0.890          O  
ATOM  11433  OE2 GLU A 722      30.724  81.033  30.655  1.00  0.890          O  
ATOM  11434  H   GLU A 722      32.992  83.186  28.763  1.00  0.740          H  
ATOM  11435  HA  GLU A 722      32.016  82.321  26.244  1.00  0.770          H  
ATOM  11436 1HB  GLU A 722      30.639  83.970  28.396  1.00  1.070          H  
ATOM  11437 2HB  GLU A 722      29.875  83.221  27.028  1.00  1.070          H  
ATOM  11438 1HG  GLU A 722      29.412  81.663  28.616  1.00  1.070          H  
ATOM  11439 2HG  GLU A 722      30.872  81.003  27.890  1.00  1.070          H  
ATOM  11440  N   SER A 723      31.530  84.284  24.730  1.00  0.650          N  
ATOM  11441  CA  SER A 723      31.505  85.368  23.749  1.00  0.670          C  
ATOM  11442  C   SER A 723      30.640  86.570  24.119  1.00  0.700          C  
ATOM  11443  O   SER A 723      30.956  87.693  23.710  1.00  0.720          O  
ATOM  11444  CB  SER A 723      31.077  84.830  22.396  1.00  0.930          C  
ATOM  11445  OG  SER A 723      29.747  84.316  22.399  1.00  0.930          O  
ATOM  11446  H   SER A 723      31.322  83.341  24.423  1.00  0.780          H  
ATOM  11447  HA  SER A 723      32.531  85.715  23.637  1.00  0.800          H  
ATOM  11448 1HB  SER A 723      31.155  85.630  21.662  1.00  1.120          H  
ATOM  11449 2HB  SER A 723      31.774  84.054  22.104  1.00  1.120          H  
ATOM  11450  HG  SER A 723      29.440  84.410  21.487  1.00  1.120          H  
ATOM  11451  N   THR A 724      29.611  86.384  24.943  1.00  0.720          N  
ATOM  11452  CA  THR A 724      28.803  87.516  25.392  1.00  0.800          C  
ATOM  11453  C   THR A 724      29.664  88.446  26.212  1.00  0.730          C  
ATOM  11454  O   THR A 724      29.495  89.665  26.150  1.00  0.790          O  
ATOM  11455  CB  THR A 724      27.565  87.098  26.218  1.00  1.090          C  
ATOM  11456  OG1 THR A 724      26.699  86.320  25.390  1.00  1.090          O  
ATOM  11457  CG2 THR A 724      26.797  88.325  26.752  1.00  1.090          C  
ATOM  11458  H   THR A 724      29.355  85.447  25.222  1.00  0.860          H  
ATOM  11459  HA  THR A 724      28.456  88.064  24.515  1.00  0.960          H  
ATOM  11460  HB  THR A 724      27.888  86.503  27.066  1.00  1.310          H  
ATOM  11461  HG1 THR A 724      26.100  85.802  25.941  1.00  1.310          H  
ATOM  11462 1HG2 THR A 724      25.937  87.988  27.324  1.00  1.310          H  
ATOM  11463 2HG2 THR A 724      27.436  88.923  27.401  1.00  1.310          H  
ATOM  11464 3HG2 THR A 724      26.459  88.938  25.917  1.00  1.310          H  
ATOM  11465  N   MET A 725      30.511  87.868  27.067  1.00  0.650          N  
ATOM  11466  CA  MET A 725      31.348  88.650  27.945  1.00  0.630          C  
ATOM  11467  C   MET A 725      32.541  89.198  27.219  1.00  0.630          C  
ATOM  11468  O   MET A 725      33.072  90.257  27.568  1.00  0.640          O  
ATOM  11469  CB  MET A 725      31.713  87.847  29.168  1.00  0.890          C  
ATOM  11470  CG  MET A 725      30.521  87.593  30.046  1.00  0.890          C  
ATOM  11471  SD  MET A 725      29.660  89.136  30.418  1.00  0.890          S  
ATOM  11472  CE  MET A 725      30.914  90.042  31.276  1.00  0.890          C  
ATOM  11473  H   MET A 725      30.639  86.858  27.048  1.00  0.780          H  
ATOM  11474  HA  MET A 725      30.779  89.510  28.257  1.00  0.760          H  
ATOM  11475 1HB  MET A 725      32.095  86.872  28.849  1.00  1.070          H  
ATOM  11476 2HB  MET A 725      32.495  88.333  29.729  1.00  1.070          H  
ATOM  11477 1HG  MET A 725      29.827  86.919  29.540  1.00  1.070          H  
ATOM  11478 2HG  MET A 725      30.833  87.131  30.990  1.00  1.070          H  
ATOM  11479 1HE  MET A 725      30.541  91.005  31.565  1.00  1.070          H  
ATOM  11480 2HE  MET A 725      31.213  89.497  32.175  1.00  1.070          H  
ATOM  11481 3HE  MET A 725      31.756  90.191  30.637  1.00  1.070          H  
ATOM  11482  N   ASN A 726      32.956  88.494  26.176  1.00  0.640          N  
ATOM  11483  CA  ASN A 726      34.041  88.984  25.362  1.00  0.680          C  
ATOM  11484  C   ASN A 726      33.541  90.334  24.831  1.00  0.720          C  
ATOM  11485  O   ASN A 726      34.192  91.365  25.022  1.00  0.760          O  
ATOM  11486  CB  ASN A 726      34.354  87.997  24.238  1.00  0.940          C  
ATOM  11487  CG  ASN A 726      35.629  88.265  23.479  1.00  0.940          C  
ATOM  11488  OD1 ASN A 726      35.805  89.279  22.794  1.00  0.940          O  
ATOM  11489  ND2 ASN A 726      36.538  87.331  23.574  1.00  0.940          N  
ATOM  11490  H   ASN A 726      32.533  87.579  26.004  1.00  0.770          H  
ATOM  11491  HA  ASN A 726      34.923  89.155  25.976  1.00  0.820          H  
ATOM  11492 1HB  ASN A 726      34.400  86.988  24.655  1.00  1.120          H  
ATOM  11493 2HB  ASN A 726      33.540  88.006  23.518  1.00  1.120          H  
ATOM  11494 1HD2 ASN A 726      37.420  87.429  23.107  1.00  1.120          H  
ATOM  11495 2HD2 ASN A 726      36.379  86.504  24.131  1.00  1.120          H  
ATOM  11496  N   GLU A 727      32.351  90.316  24.196  1.00  0.750          N  
ATOM  11497  CA  GLU A 727      31.747  91.518  23.627  1.00  0.830          C  
ATOM  11498  C   GLU A 727      31.415  92.581  24.666  1.00  0.810          C  
ATOM  11499  O   GLU A 727      31.765  93.752  24.488  1.00  0.860          O  
ATOM  11500  CB  GLU A 727      30.483  91.168  22.842  1.00  1.130          C  
ATOM  11501  CG  GLU A 727      29.830  92.374  22.170  1.00  1.130          C  
ATOM  11502  CD  GLU A 727      28.637  92.027  21.321  1.00  1.130          C  
ATOM  11503  OE1 GLU A 727      27.811  91.282  21.759  1.00  1.130          O  
ATOM  11504  OE2 GLU A 727      28.554  92.541  20.229  1.00  1.130          O  
ATOM  11505  H   GLU A 727      31.862  89.420  24.093  1.00  0.900          H  
ATOM  11506  HA  GLU A 727      32.460  91.953  22.936  1.00  1.000          H  
ATOM  11507 1HB  GLU A 727      30.723  90.432  22.078  1.00  1.360          H  
ATOM  11508 2HB  GLU A 727      29.754  90.710  23.516  1.00  1.360          H  
ATOM  11509 1HG  GLU A 727      29.508  93.052  22.953  1.00  1.360          H  
ATOM  11510 2HG  GLU A 727      30.575  92.891  21.564  1.00  1.360          H  
ATOM  11511  N   TYR A 728      30.789  92.192  25.780  1.00  0.770          N  
ATOM  11512  CA  TYR A 728      30.438  93.159  26.804  1.00  0.780          C  
ATOM  11513  C   TYR A 728      31.631  93.975  27.219  1.00  0.860          C  
ATOM  11514  O   TYR A 728      31.566  95.203  27.270  1.00  1.000          O  
ATOM  11515  CB  TYR A 728      29.863  92.483  28.035  1.00  1.090          C  
ATOM  11516  CG  TYR A 728      29.628  93.435  29.169  1.00  1.090          C  
ATOM  11517  CD1 TYR A 728      28.553  94.265  29.138  1.00  1.090          C  
ATOM  11518  CD2 TYR A 728      30.490  93.461  30.244  1.00  1.090          C  
ATOM  11519  CE1 TYR A 728      28.309  95.126  30.165  1.00  1.090          C  
ATOM  11520  CE2 TYR A 728      30.258  94.313  31.282  1.00  1.090          C  
ATOM  11521  CZ  TYR A 728      29.158  95.147  31.249  1.00  1.090          C  
ATOM  11522  OH  TYR A 728      28.910  96.018  32.289  1.00  1.090          O  
ATOM  11523  H   TYR A 728      30.494  91.219  25.897  1.00  0.920          H  
ATOM  11524  HA  TYR A 728      29.695  93.839  26.391  1.00  0.940          H  
ATOM  11525 1HB  TYR A 728      28.923  91.986  27.789  1.00  1.310          H  
ATOM  11526 2HB  TYR A 728      30.556  91.729  28.377  1.00  1.310          H  
ATOM  11527  HD1 TYR A 728      27.903  94.240  28.299  1.00  1.310          H  
ATOM  11528  HD2 TYR A 728      31.353  92.803  30.265  1.00  1.310          H  
ATOM  11529  HE1 TYR A 728      27.440  95.788  30.125  1.00  1.310          H  
ATOM  11530  HE2 TYR A 728      30.940  94.334  32.129  1.00  1.310          H  
ATOM  11531  HH  TYR A 728      28.093  96.503  32.119  1.00  1.310          H  
ATOM  11532  N   HIS A 729      32.739  93.312  27.525  1.00  0.810          N  
ATOM  11533  CA  HIS A 729      33.882  94.075  27.954  1.00  0.910          C  
ATOM  11534  C   HIS A 729      34.497  94.876  26.802  1.00  0.970          C  
ATOM  11535  O   HIS A 729      34.877  96.030  27.013  1.00  1.070          O  
ATOM  11536  CB  HIS A 729      34.902  93.174  28.633  1.00  1.230          C  
ATOM  11537  CG  HIS A 729      34.427  92.683  29.979  1.00  1.230          C  
ATOM  11538  ND1 HIS A 729      34.106  93.545  31.024  1.00  1.230          N  
ATOM  11539  CD2 HIS A 729      34.251  91.437  30.459  1.00  1.230          C  
ATOM  11540  CE1 HIS A 729      33.754  92.831  32.080  1.00  1.230          C  
ATOM  11541  NE2 HIS A 729      33.850  91.561  31.768  1.00  1.230          N  
ATOM  11542  H   HIS A 729      32.777  92.287  27.479  1.00  0.970          H  
ATOM  11543  HA  HIS A 729      33.554  94.795  28.702  1.00  1.090          H  
ATOM  11544 1HB  HIS A 729      35.097  92.303  27.997  1.00  1.480          H  
ATOM  11545 2HB  HIS A 729      35.841  93.708  28.766  1.00  1.480          H  
ATOM  11546  HD1 HIS A 729      34.399  94.502  31.092  1.00  1.480          H  
ATOM  11547  HD2 HIS A 729      34.386  90.446  30.016  1.00  1.480          H  
ATOM  11548  HE1 HIS A 729      33.464  93.315  33.014  1.00  1.480          H  
ATOM  11549  N   ARG A 730      34.534  94.339  25.569  1.00  0.950          N  
ATOM  11550  CA  ARG A 730      35.105  95.102  24.446  1.00  1.060          C  
ATOM  11551  C   ARG A 730      34.374  96.432  24.245  1.00  1.110          C  
ATOM  11552  O   ARG A 730      34.990  97.444  23.925  1.00  1.220          O  
ATOM  11553  CB  ARG A 730      35.059  94.299  23.151  1.00  1.440          C  
ATOM  11554  CG  ARG A 730      36.046  93.162  23.094  1.00  1.440          C  
ATOM  11555  CD  ARG A 730      36.142  92.486  21.791  1.00  1.440          C  
ATOM  11556  NE  ARG A 730      35.026  91.587  21.462  1.00  1.440          N  
ATOM  11557  CZ  ARG A 730      34.054  91.806  20.530  1.00  1.440          C  
ATOM  11558  NH1 ARG A 730      34.016  92.928  19.823  1.00  1.440          N  
ATOM  11559  NH2 ARG A 730      33.133  90.876  20.316  1.00  1.440          N  
ATOM  11560  H   ARG A 730      34.223  93.372  25.412  1.00  1.140          H  
ATOM  11561  HA  ARG A 730      36.145  95.321  24.676  1.00  1.270          H  
ATOM  11562 1HB  ARG A 730      34.065  93.883  23.018  1.00  1.730          H  
ATOM  11563 2HB  ARG A 730      35.261  94.958  22.307  1.00  1.730          H  
ATOM  11564 1HG  ARG A 730      37.013  93.573  23.275  1.00  1.730          H  
ATOM  11565 2HG  ARG A 730      35.851  92.431  23.839  1.00  1.730          H  
ATOM  11566 1HD  ARG A 730      36.270  93.214  21.003  1.00  1.730          H  
ATOM  11567 2HD  ARG A 730      37.016  91.872  21.854  1.00  1.730          H  
ATOM  11568  HE  ARG A 730      35.017  90.695  21.973  1.00  1.730          H  
ATOM  11569 1HH1 ARG A 730      34.706  93.648  19.964  1.00  1.730          H  
ATOM  11570 2HH1 ARG A 730      33.286  93.066  19.135  1.00  1.730          H  
ATOM  11571 1HH2 ARG A 730      33.153  90.007  20.839  1.00  1.730          H  
ATOM  11572 2HH2 ARG A 730      32.409  91.026  19.626  1.00  1.730          H  
ATOM  11573  N   ARG A 731      33.057  96.427  24.455  1.00  1.110          N  
ATOM  11574  CA  ARG A 731      32.214  97.617  24.352  1.00  1.200          C  
ATOM  11575  C   ARG A 731      32.507  98.687  25.419  1.00  1.270          C  
ATOM  11576  O   ARG A 731      32.070  99.836  25.276  1.00  1.390          O  
ATOM  11577  CB  ARG A 731      30.738  97.229  24.417  1.00  1.640          C  
ATOM  11578  CG  ARG A 731      30.185  96.532  23.173  1.00  1.640          C  
ATOM  11579  CD  ARG A 731      28.744  96.125  23.337  1.00  1.640          C  
ATOM  11580  NE  ARG A 731      28.260  95.426  22.141  1.00  1.640          N  
ATOM  11581  CZ  ARG A 731      27.673  95.988  21.060  1.00  1.640          C  
ATOM  11582  NH1 ARG A 731      27.413  97.281  21.023  1.00  1.640          N  
ATOM  11583  NH2 ARG A 731      27.360  95.213  20.032  1.00  1.640          N  
ATOM  11584  H   ARG A 731      32.620  95.521  24.659  1.00  1.330          H  
ATOM  11585  HA  ARG A 731      32.398  98.066  23.375  1.00  1.440          H  
ATOM  11586 1HB  ARG A 731      30.585  96.549  25.257  1.00  1.970          H  
ATOM  11587 2HB  ARG A 731      30.138  98.103  24.597  1.00  1.970          H  
ATOM  11588 1HG  ARG A 731      30.259  97.205  22.321  1.00  1.970          H  
ATOM  11589 2HG  ARG A 731      30.769  95.634  22.975  1.00  1.970          H  
ATOM  11590 1HD  ARG A 731      28.660  95.438  24.183  1.00  1.970          H  
ATOM  11591 2HD  ARG A 731      28.116  96.997  23.524  1.00  1.970          H  
ATOM  11592  HE  ARG A 731      28.426  94.425  22.097  1.00  1.970          H  
ATOM  11593 1HH1 ARG A 731      27.635  97.863  21.823  1.00  1.970          H  
ATOM  11594 2HH1 ARG A 731      26.971  97.692  20.215  1.00  1.970          H  
ATOM  11595 1HH2 ARG A 731      27.598  94.204  20.067  1.00  1.970          H  
ATOM  11596 2HH2 ARG A 731      26.924  95.599  19.212  1.00  1.970          H  
ATOM  11597  N   LEU A 732      33.155  98.311  26.523  1.00  1.250          N  
ATOM  11598  CA  LEU A 732      33.454  99.256  27.588  1.00  1.350          C  
ATOM  11599  C   LEU A 732      34.903  99.698  27.510  1.00  1.460          C  
ATOM  11600  O   LEU A 732      35.238 100.854  27.794  1.00  1.820          O  
ATOM  11601  CB  LEU A 732      33.206  98.633  28.960  1.00  1.850          C  
ATOM  11602  CG  LEU A 732      31.775  98.171  29.278  1.00  1.850          C  
ATOM  11603  CD1 LEU A 732      31.792  97.529  30.642  1.00  1.850          C  
ATOM  11604  CD2 LEU A 732      30.801  99.353  29.236  1.00  1.850          C  
ATOM  11605  H   LEU A 732      33.536  97.367  26.587  1.00  1.500          H  
ATOM  11606  HA  LEU A 732      32.834 100.122  27.464  1.00  1.620          H  
ATOM  11607 1HB  LEU A 732      33.856  97.761  29.050  1.00  2.220          H  
ATOM  11608 2HB  LEU A 732      33.498  99.354  29.715  1.00  2.220          H  
ATOM  11609  HG  LEU A 732      31.455  97.420  28.551  1.00  2.220          H  
ATOM  11610 1HD1 LEU A 732      30.808  97.201  30.877  1.00  2.220          H  
ATOM  11611 2HD1 LEU A 732      32.472  96.675  30.639  1.00  2.220          H  
ATOM  11612 3HD1 LEU A 732      32.116  98.248  31.386  1.00  2.220          H  
ATOM  11613 1HD2 LEU A 732      29.797  99.002  29.474  1.00  2.220          H  
ATOM  11614 2HD2 LEU A 732      31.100 100.104  29.961  1.00  2.220          H  
ATOM  11615 3HD2 LEU A 732      30.794  99.785  28.254  1.00  2.220          H  
ATOM  11616  N   ASN A 733      35.767  98.765  27.120  1.00  1.560          N  
ATOM  11617  CA  ASN A 733      37.186  99.017  27.011  1.00  1.800          C  
ATOM  11618  C   ASN A 733      37.653  98.538  25.642  1.00  1.760          C  
ATOM  11619  O   ASN A 733      37.943  97.359  25.415  1.00  2.400          O  
ATOM  11620  CB  ASN A 733      37.963  98.358  28.136  1.00  2.420          C  
ATOM  11621  CG  ASN A 733      39.398  98.777  28.109  1.00  2.420          C  
ATOM  11622  OD1 ASN A 733      39.970  98.959  27.021  1.00  2.420          O  
ATOM  11623  ND2 ASN A 733      39.986  98.963  29.274  1.00  2.420          N  
ATOM  11624  H   ASN A 733      35.424  97.826  26.916  1.00  1.870          H  
ATOM  11625  HA  ASN A 733      37.360 100.093  27.051  1.00  2.160          H  
ATOM  11626 1HB  ASN A 733      37.524  98.634  29.095  1.00  2.910          H  
ATOM  11627 2HB  ASN A 733      37.899  97.273  28.039  1.00  2.910          H  
ATOM  11628 1HD2 ASN A 733      40.938  99.273  29.320  1.00  2.910          H  
ATOM  11629 2HD2 ASN A 733      39.476  98.812  30.123  1.00  2.910          H  
ATOM  11630  N   CYS A 734      37.803  99.493  24.750  1.00  1.450          N  
ATOM  11631  CA  CYS A 734      38.070  99.231  23.341  1.00  1.440          C  
ATOM  11632  C   CYS A 734      39.538  98.942  23.057  1.00  1.330          C  
ATOM  11633  O   CYS A 734      39.951  98.925  21.899  1.00  1.450          O  
ATOM  11634  CB  CYS A 734      37.579 100.399  22.488  1.00  2.020          C  
ATOM  11635  SG  CYS A 734      35.754 100.553  22.426  1.00  2.020          S  
ATOM  11636  H   CYS A 734      37.601 100.439  25.036  1.00  1.740          H  
ATOM  11637  HA  CYS A 734      37.492  98.352  23.056  1.00  1.730          H  
ATOM  11638 1HB  CYS A 734      37.985 101.333  22.873  1.00  2.420          H  
ATOM  11639 2HB  CYS A 734      37.940 100.281  21.467  1.00  2.420          H  
ATOM  11640  N   ASN A 735      40.314  98.637  24.105  1.00  1.240          N  
ATOM  11641  CA  ASN A 735      41.695  98.227  23.915  1.00  1.210          C  
ATOM  11642  C   ASN A 735      41.715  96.711  23.810  1.00  1.120          C  
ATOM  11643  O   ASN A 735      42.783  96.112  23.666  1.00  1.130          O  
ATOM  11644  CB  ASN A 735      42.572  98.665  25.065  1.00  1.710          C  
ATOM  11645  CG  ASN A 735      42.757 100.123  25.151  1.00  1.710          C  
ATOM  11646  OD1 ASN A 735      43.552 100.733  24.426  1.00  1.710          O  
ATOM  11647  ND2 ASN A 735      42.024 100.713  26.051  1.00  1.710          N  
ATOM  11648  H   ASN A 735      39.943  98.693  25.059  1.00  1.490          H  
ATOM  11649  HA  ASN A 735      42.076  98.634  22.988  1.00  1.450          H  
ATOM  11650 1HB  ASN A 735      42.162  98.301  26.001  1.00  2.050          H  
ATOM  11651 2HB  ASN A 735      43.552  98.210  24.944  1.00  2.050          H  
ATOM  11652 1HD2 ASN A 735      42.083 101.702  26.184  1.00  2.050          H  
ATOM  11653 2HD2 ASN A 735      41.389 100.154  26.600  1.00  2.050          H  
ATOM  11654  N   LEU A 736      40.515  96.113  23.832  1.00  1.100          N  
ATOM  11655  CA  LEU A 736      40.258  94.684  23.683  1.00  1.050          C  
ATOM  11656  C   LEU A 736      39.632  94.319  22.318  1.00  1.020          C  
ATOM  11657  O   LEU A 736      38.765  95.030  21.804  1.00  1.050          O  
ATOM  11658  CB  LEU A 736      39.283  94.256  24.783  1.00  1.490          C  
ATOM  11659  CG  LEU A 736      39.718  94.392  26.257  1.00  1.490          C  
ATOM  11660  CD1 LEU A 736      38.499  94.145  27.168  1.00  1.490          C  
ATOM  11661  CD2 LEU A 736      40.787  93.342  26.561  1.00  1.490          C  
ATOM  11662  H   LEU A 736      39.704  96.710  24.011  1.00  1.320          H  
ATOM  11663  HA  LEU A 736      41.199  94.146  23.773  1.00  1.260          H  
ATOM  11664 1HB  LEU A 736      38.395  94.859  24.674  1.00  1.790          H  
ATOM  11665 2HB  LEU A 736      39.025  93.231  24.603  1.00  1.790          H  
ATOM  11666  HG  LEU A 736      40.099  95.397  26.444  1.00  1.790          H  
ATOM  11667 1HD1 LEU A 736      38.801  94.236  28.210  1.00  1.790          H  
ATOM  11668 2HD1 LEU A 736      37.730  94.893  26.947  1.00  1.790          H  
ATOM  11669 3HD1 LEU A 736      38.094  93.157  26.997  1.00  1.790          H  
ATOM  11670 1HD2 LEU A 736      41.074  93.413  27.599  1.00  1.790          H  
ATOM  11671 2HD2 LEU A 736      40.386  92.368  26.377  1.00  1.790          H  
ATOM  11672 3HD2 LEU A 736      41.658  93.492  25.934  1.00  1.790          H  
ATOM  11673  N   THR A 737      40.038  93.163  21.792  1.00  0.980          N  
ATOM  11674  CA  THR A 737      39.549  92.511  20.571  1.00  0.980          C  
ATOM  11675  C   THR A 737      39.349  91.016  20.771  1.00  0.910          C  
ATOM  11676  O   THR A 737      39.406  90.515  21.899  1.00  0.910          O  
ATOM  11677  CB  THR A 737      40.462  92.736  19.357  1.00  1.370          C  
ATOM  11678  OG1 THR A 737      39.798  92.237  18.180  1.00  1.370          O  
ATOM  11679  CG2 THR A 737      41.841  92.075  19.547  1.00  1.370          C  
ATOM  11680  H   THR A 737      40.777  92.679  22.284  1.00  1.180          H  
ATOM  11681  HA  THR A 737      38.587  92.948  20.316  1.00  1.180          H  
ATOM  11682  HB  THR A 737      40.583  93.771  19.229  1.00  1.650          H  
ATOM  11683  HG1 THR A 737      40.223  92.606  17.393  1.00  1.650          H  
ATOM  11684 1HG2 THR A 737      42.464  92.272  18.678  1.00  1.650          H  
ATOM  11685 2HG2 THR A 737      42.311  92.496  20.421  1.00  1.650          H  
ATOM  11686 3HG2 THR A 737      41.747  91.001  19.677  1.00  1.650          H  
ATOM  11687  N   GLN A 738      39.072  90.303  19.680  1.00  0.920          N  
ATOM  11688  CA  GLN A 738      38.818  88.867  19.768  1.00  0.890          C  
ATOM  11689  C   GLN A 738      39.621  88.037  18.771  1.00  0.940          C  
ATOM  11690  O   GLN A 738      39.738  88.370  17.590  1.00  1.010          O  
ATOM  11691  CB  GLN A 738      37.319  88.558  19.589  1.00  1.260          C  
ATOM  11692  CG  GLN A 738      36.980  87.049  19.687  1.00  1.260          C  
ATOM  11693  CD  GLN A 738      35.523  86.733  19.613  1.00  1.260          C  
ATOM  11694  OE1 GLN A 738      34.748  87.013  20.544  1.00  1.260          O  
ATOM  11695  NE2 GLN A 738      35.116  86.110  18.506  1.00  1.260          N  
ATOM  11696  H   GLN A 738      39.065  90.788  18.783  1.00  1.100          H  
ATOM  11697  HA  GLN A 738      39.108  88.535  20.764  1.00  1.070          H  
ATOM  11698 1HB  GLN A 738      36.746  89.081  20.352  1.00  1.510          H  
ATOM  11699 2HB  GLN A 738      36.982  88.919  18.619  1.00  1.510          H  
ATOM  11700 1HG  GLN A 738      37.445  86.519  18.853  1.00  1.510          H  
ATOM  11701 2HG  GLN A 738      37.368  86.662  20.632  1.00  1.510          H  
ATOM  11702 1HE2 GLN A 738      34.158  85.859  18.390  1.00  1.510          H  
ATOM  11703 2HE2 GLN A 738      35.792  85.857  17.768  1.00  1.510          H  
ATOM  11704  N   ILE A 739      40.136  86.923  19.276  1.00  0.940          N  
ATOM  11705  CA  ILE A 739      40.864  85.937  18.507  1.00  1.030          C  
ATOM  11706  C   ILE A 739      39.948  84.750  18.182  1.00  1.000          C  
ATOM  11707  O   ILE A 739      39.381  84.082  19.067  1.00  0.990          O  
ATOM  11708  CB  ILE A 739      42.146  85.463  19.257  1.00  1.410          C  
ATOM  11709  CG1 ILE A 739      43.126  86.618  19.474  1.00  1.410          C  
ATOM  11710  CG2 ILE A 739      42.786  84.295  18.567  1.00  1.410          C  
ATOM  11711  CD1 ILE A 739      44.331  86.277  20.376  1.00  1.410          C  
ATOM  11712  H   ILE A 739      39.988  86.755  20.268  1.00  1.130          H  
ATOM  11713  HA  ILE A 739      41.178  86.389  17.565  1.00  1.240          H  
ATOM  11714  HB  ILE A 739      41.874  85.185  20.194  1.00  1.690          H  
ATOM  11715 1HG1 ILE A 739      43.497  86.945  18.511  1.00  1.690          H  
ATOM  11716 2HG1 ILE A 739      42.585  87.444  19.929  1.00  1.690          H  
ATOM  11717 1HG2 ILE A 739      43.634  83.936  19.113  1.00  1.690          H  
ATOM  11718 2HG2 ILE A 739      42.084  83.479  18.479  1.00  1.690          H  
ATOM  11719 3HG2 ILE A 739      43.095  84.628  17.605  1.00  1.690          H  
ATOM  11720 1HD1 ILE A 739      44.959  87.147  20.466  1.00  1.690          H  
ATOM  11721 2HD1 ILE A 739      43.985  85.974  21.356  1.00  1.690          H  
ATOM  11722 3HD1 ILE A 739      44.912  85.490  19.954  1.00  1.690          H  
ATOM  11723  N   GLY A 740      39.804  84.514  16.886  1.00  1.020          N  
ATOM  11724  CA  GLY A 740      38.975  83.449  16.352  1.00  1.010          C  
ATOM  11725  C   GLY A 740      37.485  83.744  16.463  1.00  0.950          C  
ATOM  11726  O   GLY A 740      37.064  84.904  16.567  1.00  0.940          O  
ATOM  11727  H   GLY A 740      40.278  85.132  16.238  1.00  1.220          H  
ATOM  11728 1HA  GLY A 740      39.233  83.289  15.304  1.00  1.210          H  
ATOM  11729 2HA  GLY A 740      39.202  82.524  16.877  1.00  1.210          H  
ATOM  11730  N   GLY A 741      36.707  82.670  16.336  1.00  0.950          N  
ATOM  11731  CA  GLY A 741      35.253  82.662  16.353  1.00  0.930          C  
ATOM  11732  C   GLY A 741      34.824  81.926  17.602  1.00  0.880          C  
ATOM  11733  O   GLY A 741      35.392  82.142  18.669  1.00  0.830          O  
ATOM  11734  H   GLY A 741      37.173  81.779  16.243  1.00  1.140          H  
ATOM  11735 1HA  GLY A 741      34.869  83.683  16.364  1.00  1.120          H  
ATOM  11736 2HA  GLY A 741      34.867  82.161  15.467  1.00  1.120          H  
ATOM  11737  N   LEU A 742      33.817  81.070  17.488  1.00  0.910          N  
ATOM  11738  CA  LEU A 742      33.359  80.336  18.656  1.00  0.870          C  
ATOM  11739  C   LEU A 742      33.957  78.934  18.612  1.00  0.880          C  
ATOM  11740  O   LEU A 742      33.927  78.276  17.575  1.00  0.940          O  
ATOM  11741  CB  LEU A 742      31.831  80.292  18.670  1.00  1.230          C  
ATOM  11742  CG  LEU A 742      31.120  81.685  18.587  1.00  1.230          C  
ATOM  11743  CD1 LEU A 742      29.608  81.480  18.615  1.00  1.230          C  
ATOM  11744  CD2 LEU A 742      31.594  82.603  19.719  1.00  1.230          C  
ATOM  11745  H   LEU A 742      33.378  80.913  16.590  1.00  1.090          H  
ATOM  11746  HA  LEU A 742      33.723  80.825  19.555  1.00  1.040          H  
ATOM  11747 1HB  LEU A 742      31.495  79.697  17.824  1.00  1.480          H  
ATOM  11748 2HB  LEU A 742      31.509  79.792  19.579  1.00  1.480          H  
ATOM  11749  HG  LEU A 742      31.365  82.152  17.635  1.00  1.480          H  
ATOM  11750 1HD1 LEU A 742      29.112  82.447  18.523  1.00  1.480          H  
ATOM  11751 2HD1 LEU A 742      29.313  80.845  17.782  1.00  1.480          H  
ATOM  11752 3HD1 LEU A 742      29.301  81.018  19.533  1.00  1.480          H  
ATOM  11753 1HD2 LEU A 742      31.092  83.560  19.626  1.00  1.480          H  
ATOM  11754 2HD2 LEU A 742      31.364  82.176  20.671  1.00  1.480          H  
ATOM  11755 3HD2 LEU A 742      32.665  82.767  19.657  1.00  1.480          H  
ATOM  11756  N   LEU A 743      34.456  78.465  19.755  1.00  0.850          N  
ATOM  11757  CA  LEU A 743      35.095  77.143  19.826  1.00  0.890          C  
ATOM  11758  C   LEU A 743      34.112  76.030  20.211  1.00  0.920          C  
ATOM  11759  O   LEU A 743      34.447  74.843  20.152  1.00  1.000          O  
ATOM  11760  CB  LEU A 743      36.226  77.201  20.859  1.00  1.230          C  
ATOM  11761  CG  LEU A 743      37.303  78.306  20.632  1.00  1.230          C  
ATOM  11762  CD1 LEU A 743      38.344  78.211  21.758  1.00  1.230          C  
ATOM  11763  CD2 LEU A 743      37.902  78.212  19.247  1.00  1.230          C  
ATOM  11764  H   LEU A 743      34.469  79.093  20.557  1.00  1.020          H  
ATOM  11765  HA  LEU A 743      35.493  76.894  18.849  1.00  1.070          H  
ATOM  11766 1HB  LEU A 743      35.799  77.342  21.839  1.00  1.480          H  
ATOM  11767 2HB  LEU A 743      36.739  76.254  20.846  1.00  1.480          H  
ATOM  11768  HG  LEU A 743      36.827  79.279  20.718  1.00  1.480          H  
ATOM  11769 1HD1 LEU A 743      39.081  79.003  21.645  1.00  1.480          H  
ATOM  11770 2HD1 LEU A 743      37.845  78.318  22.716  1.00  1.480          H  
ATOM  11771 3HD1 LEU A 743      38.841  77.244  21.715  1.00  1.480          H  
ATOM  11772 1HD2 LEU A 743      38.615  79.015  19.121  1.00  1.480          H  
ATOM  11773 2HD2 LEU A 743      38.391  77.260  19.114  1.00  1.480          H  
ATOM  11774 3HD2 LEU A 743      37.133  78.325  18.493  1.00  1.480          H  
ATOM  11775  N   ASP A 744      32.922  76.442  20.627  1.00  0.880          N  
ATOM  11776  CA  ASP A 744      31.784  75.623  21.055  1.00  0.890          C  
ATOM  11777  C   ASP A 744      30.629  76.541  21.354  1.00  0.890          C  
ATOM  11778  O   ASP A 744      30.850  77.744  21.553  1.00  0.900          O  
ATOM  11779  CB  ASP A 744      32.082  74.794  22.315  1.00  1.240          C  
ATOM  11780  CG  ASP A 744      31.075  73.611  22.532  1.00  1.240          C  
ATOM  11781  OD1 ASP A 744      30.215  73.445  21.692  1.00  1.240          O  
ATOM  11782  OD2 ASP A 744      31.105  72.956  23.571  1.00  1.240          O  
ATOM  11783  H   ASP A 744      32.780  77.435  20.606  1.00  1.060          H  
ATOM  11784  HA  ASP A 744      31.502  74.953  20.242  1.00  1.070          H  
ATOM  11785 1HB  ASP A 744      33.056  74.394  22.226  1.00  1.490          H  
ATOM  11786 2HB  ASP A 744      32.071  75.442  23.187  1.00  1.490          H  
ATOM  11787  N   THR A 745      29.430  75.961  21.492  1.00  0.890          N  
ATOM  11788  CA  THR A 745      28.250  76.694  21.965  1.00  0.870          C  
ATOM  11789  C   THR A 745      27.456  75.951  23.047  1.00  0.820          C  
ATOM  11790  O   THR A 745      27.156  74.757  22.929  1.00  0.870          O  
ATOM  11791  CB  THR A 745      27.270  77.027  20.820  1.00  1.230          C  
ATOM  11792  OG1 THR A 745      26.848  75.808  20.193  1.00  1.230          O  
ATOM  11793  CG2 THR A 745      27.926  77.947  19.789  1.00  1.230          C  
ATOM  11794  H   THR A 745      29.375  74.956  21.301  1.00  1.070          H  
ATOM  11795  HA  THR A 745      28.584  77.617  22.403  1.00  1.040          H  
ATOM  11796  HB  THR A 745      26.400  77.534  21.240  1.00  1.470          H  
ATOM  11797  HG1 THR A 745      26.376  75.264  20.845  1.00  1.470          H  
ATOM  11798 1HG2 THR A 745      27.217  78.177  18.998  1.00  1.470          H  
ATOM  11799 2HG2 THR A 745      28.236  78.867  20.277  1.00  1.470          H  
ATOM  11800 3HG2 THR A 745      28.792  77.457  19.361  1.00  1.470          H  
ATOM  11801  N   LYS A 746      27.032  76.723  24.052  1.00  0.750          N  
ATOM  11802  CA  LYS A 746      26.215  76.305  25.198  1.00  0.710          C  
ATOM  11803  C   LYS A 746      25.353  77.512  25.581  1.00  0.680          C  
ATOM  11804  O   LYS A 746      25.696  78.623  25.191  1.00  0.730          O  
ATOM  11805  CB  LYS A 746      27.095  75.900  26.393  1.00  1.010          C  
ATOM  11806  CG  LYS A 746      28.084  74.720  26.186  1.00  1.010          C  
ATOM  11807  CD  LYS A 746      27.371  73.370  26.124  1.00  1.010          C  
ATOM  11808  CE  LYS A 746      28.362  72.183  26.063  1.00  1.010          C  
ATOM  11809  NZ  LYS A 746      29.129  72.123  24.758  1.00  1.010          N  
ATOM  11810  H   LYS A 746      27.321  77.705  24.004  1.00  0.900          H  
ATOM  11811  HA  LYS A 746      25.559  75.486  24.908  1.00  0.850          H  
ATOM  11812 1HB  LYS A 746      27.676  76.762  26.708  1.00  1.210          H  
ATOM  11813 2HB  LYS A 746      26.442  75.622  27.227  1.00  1.210          H  
ATOM  11814 1HG  LYS A 746      28.660  74.866  25.280  1.00  1.210          H  
ATOM  11815 2HG  LYS A 746      28.778  74.704  27.023  1.00  1.210          H  
ATOM  11816 1HD  LYS A 746      26.731  73.255  27.006  1.00  1.210          H  
ATOM  11817 2HD  LYS A 746      26.743  73.335  25.236  1.00  1.210          H  
ATOM  11818 1HE  LYS A 746      29.066  72.268  26.887  1.00  1.210          H  
ATOM  11819 2HE  LYS A 746      27.798  71.261  26.175  1.00  1.210          H  
ATOM  11820 1HZ  LYS A 746      29.760  71.343  24.750  1.00  1.210          H  
ATOM  11821 2HZ  LYS A 746      28.502  72.037  23.974  1.00  1.210          H  
ATOM  11822 3HZ  LYS A 746      29.698  72.962  24.608  1.00  1.210          H  
ATOM  11823  N   GLY A 747      24.257  77.342  26.316  1.00  0.710          N  
ATOM  11824  CA  GLY A 747      23.525  78.545  26.726  1.00  0.710          C  
ATOM  11825  C   GLY A 747      23.483  78.768  28.235  1.00  0.660          C  
ATOM  11826  O   GLY A 747      24.001  77.958  29.010  1.00  0.650          O  
ATOM  11827  H   GLY A 747      23.964  76.420  26.610  1.00  0.850          H  
ATOM  11828 1HA  GLY A 747      23.969  79.416  26.259  1.00  0.850          H  
ATOM  11829 2HA  GLY A 747      22.504  78.487  26.345  1.00  0.850          H  
ATOM  11830  N   TYR A 748      22.808  79.858  28.626  1.00  0.650          N  
ATOM  11831  CA  TYR A 748      22.618  80.222  30.040  1.00  0.620          C  
ATOM  11832  C   TYR A 748      21.186  80.011  30.465  1.00  0.680          C  
ATOM  11833  O   TYR A 748      20.265  80.372  29.735  1.00  0.800          O  
ATOM  11834  CB  TYR A 748      22.886  81.699  30.360  1.00  0.880          C  
ATOM  11835  CG  TYR A 748      24.271  82.249  30.323  1.00  0.880          C  
ATOM  11836  CD1 TYR A 748      25.396  81.461  30.474  1.00  0.880          C  
ATOM  11837  CD2 TYR A 748      24.401  83.612  30.181  1.00  0.880          C  
ATOM  11838  CE1 TYR A 748      26.641  82.041  30.469  1.00  0.880          C  
ATOM  11839  CE2 TYR A 748      25.631  84.180  30.171  1.00  0.880          C  
ATOM  11840  CZ  TYR A 748      26.755  83.402  30.314  1.00  0.880          C  
ATOM  11841  OH  TYR A 748      28.003  83.993  30.306  1.00  0.880          O  
ATOM  11842  H   TYR A 748      22.439  80.450  27.877  1.00  0.780          H  
ATOM  11843  HA  TYR A 748      23.236  79.580  30.653  1.00  0.740          H  
ATOM  11844 1HB  TYR A 748      22.276  82.305  29.691  1.00  1.060          H  
ATOM  11845 2HB  TYR A 748      22.510  81.879  31.364  1.00  1.060          H  
ATOM  11846  HD1 TYR A 748      25.310  80.404  30.596  1.00  1.060          H  
ATOM  11847  HD2 TYR A 748      23.515  84.239  30.075  1.00  1.060          H  
ATOM  11848  HE1 TYR A 748      27.532  81.430  30.585  1.00  1.060          H  
ATOM  11849  HE2 TYR A 748      25.729  85.250  30.054  1.00  1.060          H  
ATOM  11850  HH  TYR A 748      28.682  83.309  30.416  1.00  1.060          H  
ATOM  11851  N   GLY A 749      20.998  79.564  31.703  1.00  0.620          N  
ATOM  11852  CA  GLY A 749      19.648  79.358  32.237  1.00  0.680          C  
ATOM  11853  C   GLY A 749      19.632  79.380  33.751  1.00  0.670          C  
ATOM  11854  O   GLY A 749      20.625  79.740  34.378  1.00  0.660          O  
ATOM  11855  H   GLY A 749      21.834  79.335  32.260  1.00  0.740          H  
ATOM  11856 1HA  GLY A 749      18.975  80.109  31.847  1.00  0.820          H  
ATOM  11857 2HA  GLY A 749      19.248  78.414  31.892  1.00  0.820          H  
ATOM  11858  N   ILE A 750      18.500  79.010  34.335  1.00  0.680          N  
ATOM  11859  CA  ILE A 750      18.317  79.032  35.781  1.00  0.670          C  
ATOM  11860  C   ILE A 750      18.472  77.638  36.376  1.00  0.660          C  
ATOM  11861  O   ILE A 750      17.909  76.673  35.859  1.00  0.690          O  
ATOM  11862  CB  ILE A 750      16.932  79.632  36.146  1.00  0.940          C  
ATOM  11863  CG1 ILE A 750      16.835  81.145  35.688  1.00  0.940          C  
ATOM  11864  CG2 ILE A 750      16.687  79.514  37.659  1.00  0.940          C  
ATOM  11865  CD1 ILE A 750      16.254  81.391  34.297  1.00  0.940          C  
ATOM  11866  H   ILE A 750      17.720  78.711  33.750  1.00  0.820          H  
ATOM  11867  HA  ILE A 750      19.086  79.670  36.222  1.00  0.800          H  
ATOM  11868  HB  ILE A 750      16.160  79.087  35.621  1.00  1.130          H  
ATOM  11869 1HG1 ILE A 750      16.211  81.684  36.399  1.00  1.130          H  
ATOM  11870 2HG1 ILE A 750      17.840  81.570  35.707  1.00  1.130          H  
ATOM  11871 1HG2 ILE A 750      15.718  79.923  37.910  1.00  1.130          H  
ATOM  11872 2HG2 ILE A 750      16.722  78.499  37.958  1.00  1.130          H  
ATOM  11873 3HG2 ILE A 750      17.446  80.039  38.198  1.00  1.130          H  
ATOM  11874 1HD1 ILE A 750      16.246  82.462  34.109  1.00  1.130          H  
ATOM  11875 2HD1 ILE A 750      16.845  80.907  33.532  1.00  1.130          H  
ATOM  11876 3HD1 ILE A 750      15.232  81.006  34.252  1.00  1.130          H  
ATOM  11877  N   GLY A 751      19.307  77.514  37.408  1.00  0.630          N  
ATOM  11878  CA  GLY A 751      19.525  76.211  38.053  1.00  0.630          C  
ATOM  11879  C   GLY A 751      18.573  75.971  39.239  1.00  0.650          C  
ATOM  11880  O   GLY A 751      18.242  76.890  39.999  1.00  0.650          O  
ATOM  11881  H   GLY A 751      19.744  78.365  37.774  1.00  0.760          H  
ATOM  11882 1HA  GLY A 751      19.381  75.425  37.316  1.00  0.760          H  
ATOM  11883 2HA  GLY A 751      20.558  76.132  38.381  1.00  0.760          H  
ATOM  11884  N   MET A 752      18.219  74.703  39.456  1.00  0.660          N  
ATOM  11885  CA  MET A 752      17.339  74.277  40.554  1.00  0.670          C  
ATOM  11886  C   MET A 752      17.860  73.050  41.305  1.00  0.670          C  
ATOM  11887  O   MET A 752      18.450  72.148  40.697  1.00  0.690          O  
ATOM  11888  CB  MET A 752      15.959  73.915  39.991  1.00  0.930          C  
ATOM  11889  CG  MET A 752      14.954  75.045  39.768  1.00  0.930          C  
ATOM  11890  SD  MET A 752      15.338  76.166  38.424  1.00  0.930          S  
ATOM  11891  CE  MET A 752      15.420  75.260  36.914  1.00  0.930          C  
ATOM  11892  H   MET A 752      18.543  74.017  38.769  1.00  0.790          H  
ATOM  11893  HA  MET A 752      17.251  75.114  41.245  1.00  0.800          H  
ATOM  11894 1HB  MET A 752      16.097  73.433  39.035  1.00  1.120          H  
ATOM  11895 2HB  MET A 752      15.489  73.175  40.643  1.00  1.120          H  
ATOM  11896 1HG  MET A 752      13.980  74.621  39.595  1.00  1.120          H  
ATOM  11897 2HG  MET A 752      14.896  75.638  40.686  1.00  1.120          H  
ATOM  11898 1HE  MET A 752      15.635  75.953  36.136  1.00  1.120          H  
ATOM  11899 2HE  MET A 752      16.212  74.522  36.971  1.00  1.120          H  
ATOM  11900 3HE  MET A 752      14.512  74.790  36.691  1.00  1.120          H  
ATOM  11901  N   PRO A 753      17.579  72.903  42.612  1.00  0.660          N  
ATOM  11902  CA  PRO A 753      17.943  71.724  43.353  1.00  0.650          C  
ATOM  11903  C   PRO A 753      17.239  70.598  42.637  1.00  0.660          C  
ATOM  11904  O   PRO A 753      16.055  70.729  42.301  1.00  0.680          O  
ATOM  11905  CB  PRO A 753      17.427  72.017  44.761  1.00  0.980          C  
ATOM  11906  CG  PRO A 753      16.382  73.098  44.596  1.00  0.980          C  
ATOM  11907  CD  PRO A 753      16.795  73.896  43.377  1.00  0.980          C  
ATOM  11908  HA  PRO A 753      19.033  71.590  43.335  1.00  0.780          H  
ATOM  11909 1HB  PRO A 753      17.016  71.097  45.190  1.00  1.170          H  
ATOM  11910 2HB  PRO A 753      18.258  72.328  45.403  1.00  1.170          H  
ATOM  11911 1HG  PRO A 753      15.411  72.663  44.509  1.00  1.170          H  
ATOM  11912 2HG  PRO A 753      16.363  73.732  45.502  1.00  1.170          H  
ATOM  11913 1HD  PRO A 753      15.889  74.208  42.844  1.00  1.170          H  
ATOM  11914 2HD  PRO A 753      17.394  74.755  43.693  1.00  1.170          H  
ATOM  11915  N   LEU A 754      17.935  69.495  42.462  1.00  0.670          N  
ATOM  11916  CA  LEU A 754      17.418  68.402  41.671  1.00  0.680          C  
ATOM  11917  C   LEU A 754      16.086  67.851  42.181  1.00  0.700          C  
ATOM  11918  O   LEU A 754      15.950  67.460  43.342  1.00  0.710          O  
ATOM  11919  CB  LEU A 754      18.495  67.303  41.660  1.00  0.950          C  
ATOM  11920  CG  LEU A 754      18.346  66.116  40.692  1.00  0.950          C  
ATOM  11921  CD1 LEU A 754      18.513  66.616  39.238  1.00  0.950          C  
ATOM  11922  CD2 LEU A 754      19.415  65.075  41.025  1.00  0.950          C  
ATOM  11923  H   LEU A 754      18.883  69.444  42.804  1.00  0.800          H  
ATOM  11924  HA  LEU A 754      17.268  68.778  40.662  1.00  0.820          H  
ATOM  11925 1HB  LEU A 754      19.445  67.774  41.440  1.00  1.140          H  
ATOM  11926 2HB  LEU A 754      18.558  66.890  42.662  1.00  1.140          H  
ATOM  11927  HG  LEU A 754      17.356  65.673  40.794  1.00  1.140          H  
ATOM  11928 1HD1 LEU A 754      18.416  65.781  38.548  1.00  1.140          H  
ATOM  11929 2HD1 LEU A 754      17.760  67.347  39.000  1.00  1.140          H  
ATOM  11930 3HD1 LEU A 754      19.498  67.066  39.113  1.00  1.140          H  
ATOM  11931 1HD2 LEU A 754      19.325  64.227  40.345  1.00  1.140          H  
ATOM  11932 2HD2 LEU A 754      20.407  65.522  40.918  1.00  1.140          H  
ATOM  11933 3HD2 LEU A 754      19.281  64.732  42.051  1.00  1.140          H  
ATOM  11934  N   GLY A 755      15.113  67.810  41.271  1.00  0.730          N  
ATOM  11935  CA  GLY A 755      13.764  67.307  41.516  1.00  0.770          C  
ATOM  11936  C   GLY A 755      12.732  68.354  41.970  1.00  0.800          C  
ATOM  11937  O   GLY A 755      11.541  68.043  42.051  1.00  0.850          O  
ATOM  11938  H   GLY A 755      15.331  68.170  40.333  1.00  0.880          H  
ATOM  11939 1HA  GLY A 755      13.405  66.841  40.599  1.00  0.920          H  
ATOM  11940 2HA  GLY A 755      13.818  66.516  42.261  1.00  0.920          H  
ATOM  11941  N   SER A 756      13.165  69.574  42.281  1.00  0.780          N  
ATOM  11942  CA  SER A 756      12.242  70.610  42.743  1.00  0.810          C  
ATOM  11943  C   SER A 756      11.158  71.015  41.731  1.00  0.850          C  
ATOM  11944  O   SER A 756      11.470  71.237  40.557  1.00  0.850          O  
ATOM  11945  CB  SER A 756      13.015  71.840  43.123  1.00  1.120          C  
ATOM  11946  OG  SER A 756      12.155  72.910  43.419  1.00  1.120          O  
ATOM  11947  H   SER A 756      14.168  69.792  42.205  1.00  0.940          H  
ATOM  11948  HA  SER A 756      11.785  70.204  43.640  1.00  0.970          H  
ATOM  11949 1HB  SER A 756      13.604  71.598  43.991  1.00  1.350          H  
ATOM  11950 2HB  SER A 756      13.702  72.117  42.321  1.00  1.350          H  
ATOM  11951  HG  SER A 756      12.732  73.621  43.718  1.00  1.350          H  
ATOM  11952  N   PRO A 757       9.887  71.238  42.168  1.00  0.920          N  
ATOM  11953  CA  PRO A 757       8.740  71.662  41.362  1.00  0.990          C  
ATOM  11954  C   PRO A 757       8.945  73.035  40.726  1.00  0.980          C  
ATOM  11955  O   PRO A 757       8.288  73.380  39.732  1.00  1.070          O  
ATOM  11956  CB  PRO A 757       7.585  71.675  42.374  1.00  1.480          C  
ATOM  11957  CG  PRO A 757       8.240  71.841  43.720  1.00  1.480          C  
ATOM  11958  CD  PRO A 757       9.550  71.086  43.614  1.00  1.480          C  
ATOM  11959  HA  PRO A 757       8.561  70.905  40.584  1.00  1.190          H  
ATOM  11960 1HB  PRO A 757       6.890  72.501  42.137  1.00  1.780          H  
ATOM  11961 2HB  PRO A 757       7.009  70.741  42.294  1.00  1.780          H  
ATOM  11962 1HG  PRO A 757       8.381  72.915  43.938  1.00  1.780          H  
ATOM  11963 2HG  PRO A 757       7.588  71.442  44.512  1.00  1.780          H  
ATOM  11964 1HD  PRO A 757      10.260  71.593  44.273  1.00  1.780          H  
ATOM  11965 2HD  PRO A 757       9.418  70.020  43.872  1.00  1.780          H  
ATOM  11966  N   PHE A 758       9.899  73.802  41.273  1.00  0.900          N  
ATOM  11967  CA  PHE A 758      10.161  75.111  40.727  1.00  0.910          C  
ATOM  11968  C   PHE A 758      10.699  74.974  39.319  1.00  0.910          C  
ATOM  11969  O   PHE A 758      10.564  75.895  38.522  1.00  0.920          O  
ATOM  11970  CB  PHE A 758      11.186  75.904  41.551  1.00  1.270          C  
ATOM  11971  CG  PHE A 758      10.703  76.520  42.843  1.00  1.270          C  
ATOM  11972  CD1 PHE A 758      11.179  76.089  44.073  1.00  1.270          C  
ATOM  11973  CD2 PHE A 758       9.772  77.556  42.829  1.00  1.270          C  
ATOM  11974  CE1 PHE A 758      10.743  76.670  45.244  1.00  1.270          C  
ATOM  11975  CE2 PHE A 758       9.340  78.126  44.001  1.00  1.270          C  
ATOM  11976  CZ  PHE A 758       9.825  77.683  45.205  1.00  1.270          C  
ATOM  11977  H   PHE A 758      10.442  73.486  42.075  1.00  1.080          H  
ATOM  11978  HA  PHE A 758       9.224  75.669  40.697  1.00  1.090          H  
ATOM  11979 1HB  PHE A 758      12.028  75.258  41.780  1.00  1.520          H  
ATOM  11980 2HB  PHE A 758      11.564  76.698  40.949  1.00  1.520          H  
ATOM  11981  HD1 PHE A 758      11.908  75.297  44.123  1.00  1.520          H  
ATOM  11982  HD2 PHE A 758       9.373  77.918  41.872  1.00  1.520          H  
ATOM  11983  HE1 PHE A 758      11.139  76.321  46.210  1.00  1.520          H  
ATOM  11984  HE2 PHE A 758       8.611  78.930  43.976  1.00  1.520          H  
ATOM  11985  HZ  PHE A 758       9.484  78.142  46.130  1.00  1.520          H  
ATOM  11986  N   ARG A 759      11.324  73.839  38.983  1.00  0.890          N  
ATOM  11987  CA  ARG A 759      11.896  73.700  37.659  1.00  0.890          C  
ATOM  11988  C   ARG A 759      10.894  73.978  36.561  1.00  0.900          C  
ATOM  11989  O   ARG A 759      11.191  74.698  35.599  1.00  0.910          O  
ATOM  11990  CB  ARG A 759      12.456  72.305  37.437  1.00  1.250          C  
ATOM  11991  CG  ARG A 759      13.131  72.086  36.056  1.00  1.250          C  
ATOM  11992  CD  ARG A 759      13.344  70.668  35.771  1.00  1.250          C  
ATOM  11993  NE  ARG A 759      12.098  69.962  35.558  1.00  1.250          N  
ATOM  11994  CZ  ARG A 759      11.943  68.636  35.607  1.00  1.250          C  
ATOM  11995  NH1 ARG A 759      12.962  67.806  35.872  1.00  1.250          N  
ATOM  11996  NH2 ARG A 759      10.727  68.184  35.381  1.00  1.250          N  
ATOM  11997  H   ARG A 759      11.404  73.054  39.640  1.00  1.070          H  
ATOM  11998  HA  ARG A 759      12.682  74.426  37.577  1.00  1.070          H  
ATOM  11999 1HB  ARG A 759      13.198  72.086  38.208  1.00  1.500          H  
ATOM  12000 2HB  ARG A 759      11.654  71.572  37.546  1.00  1.500          H  
ATOM  12001 1HG  ARG A 759      12.518  72.488  35.251  1.00  1.500          H  
ATOM  12002 2HG  ARG A 759      14.103  72.571  36.039  1.00  1.500          H  
ATOM  12003 1HD  ARG A 759      13.968  70.555  34.883  1.00  1.500          H  
ATOM  12004 2HD  ARG A 759      13.827  70.222  36.617  1.00  1.500          H  
ATOM  12005  HE  ARG A 759      11.238  70.507  35.346  1.00  1.500          H  
ATOM  12006 1HH1 ARG A 759      13.927  68.158  36.058  1.00  1.500          H  
ATOM  12007 2HH1 ARG A 759      12.804  66.811  35.900  1.00  1.500          H  
ATOM  12008 1HH2 ARG A 759       9.979  68.888  35.187  1.00  1.500          H  
ATOM  12009 2HH2 ARG A 759      10.523  67.201  35.401  1.00  1.500          H  
ATOM  12010  N   ASP A 760       9.713  73.391  36.686  1.00  0.920          N  
ATOM  12011  CA  ASP A 760       8.700  73.519  35.664  1.00  0.940          C  
ATOM  12012  C   ASP A 760       8.082  74.911  35.705  1.00  0.940          C  
ATOM  12013  O   ASP A 760       7.789  75.502  34.658  1.00  0.940          O  
ATOM  12014  CB  ASP A 760       7.637  72.456  35.892  1.00  1.310          C  
ATOM  12015  CG  ASP A 760       8.165  71.016  35.664  1.00  1.310          C  
ATOM  12016  OD1 ASP A 760       9.191  70.813  35.027  1.00  1.310          O  
ATOM  12017  OD2 ASP A 760       7.528  70.125  36.149  1.00  1.310          O  
ATOM  12018  H   ASP A 760       9.526  72.827  37.507  1.00  1.100          H  
ATOM  12019  HA  ASP A 760       9.161  73.367  34.688  1.00  1.130          H  
ATOM  12020 1HB  ASP A 760       7.268  72.536  36.919  1.00  1.570          H  
ATOM  12021 2HB  ASP A 760       6.791  72.636  35.228  1.00  1.570          H  
ATOM  12022  N   GLU A 761       7.900  75.458  36.914  1.00  0.930          N  
ATOM  12023  CA  GLU A 761       7.312  76.791  37.039  1.00  0.930          C  
ATOM  12024  C   GLU A 761       8.210  77.852  36.385  1.00  0.910          C  
ATOM  12025  O   GLU A 761       7.718  78.777  35.724  1.00  0.910          O  
ATOM  12026  CB  GLU A 761       7.130  77.135  38.513  1.00  1.300          C  
ATOM  12027  CG  GLU A 761       6.081  76.322  39.241  1.00  1.300          C  
ATOM  12028  CD  GLU A 761       6.113  76.599  40.699  1.00  1.300          C  
ATOM  12029  OE1 GLU A 761       7.059  77.218  41.105  1.00  1.300          O  
ATOM  12030  OE2 GLU A 761       5.214  76.205  41.406  1.00  1.300          O  
ATOM  12031  H   GLU A 761       8.136  74.919  37.758  1.00  1.120          H  
ATOM  12032  HA  GLU A 761       6.344  76.795  36.539  1.00  1.120          H  
ATOM  12033 1HB  GLU A 761       8.082  77.018  39.026  1.00  1.560          H  
ATOM  12034 2HB  GLU A 761       6.840  78.173  38.601  1.00  1.560          H  
ATOM  12035 1HG  GLU A 761       5.097  76.569  38.846  1.00  1.560          H  
ATOM  12036 2HG  GLU A 761       6.265  75.261  39.069  1.00  1.560          H  
ATOM  12037  N   ILE A 762       9.522  77.698  36.593  1.00  0.890          N  
ATOM  12038  CA  ILE A 762      10.549  78.584  36.067  1.00  0.880          C  
ATOM  12039  C   ILE A 762      10.689  78.408  34.598  1.00  0.880          C  
ATOM  12040  O   ILE A 762      10.753  79.393  33.871  1.00  0.890          O  
ATOM  12041  CB  ILE A 762      11.878  78.397  36.781  1.00  1.240          C  
ATOM  12042  CG1 ILE A 762      11.682  78.862  38.229  1.00  1.240          C  
ATOM  12043  CG2 ILE A 762      12.995  79.222  36.057  1.00  1.240          C  
ATOM  12044  CD1 ILE A 762      12.748  78.468  39.140  1.00  1.240          C  
ATOM  12045  H   ILE A 762       9.819  76.920  37.187  1.00  1.070          H  
ATOM  12046  HA  ILE A 762      10.250  79.605  36.228  1.00  1.060          H  
ATOM  12047  HB  ILE A 762      12.145  77.335  36.798  1.00  1.480          H  
ATOM  12048 1HG1 ILE A 762      11.609  79.944  38.239  1.00  1.480          H  
ATOM  12049 2HG1 ILE A 762      10.748  78.450  38.607  1.00  1.480          H  
ATOM  12050 1HG2 ILE A 762      13.928  79.093  36.570  1.00  1.480          H  
ATOM  12051 2HG2 ILE A 762      13.114  78.880  35.033  1.00  1.480          H  
ATOM  12052 3HG2 ILE A 762      12.727  80.282  36.048  1.00  1.480          H  
ATOM  12053 1HD1 ILE A 762      12.500  78.833  40.130  1.00  1.480          H  
ATOM  12054 2HD1 ILE A 762      12.809  77.388  39.161  1.00  1.480          H  
ATOM  12055 3HD1 ILE A 762      13.695  78.876  38.830  1.00  1.480          H  
ATOM  12056  N   THR A 763      10.744  77.171  34.123  1.00  0.880          N  
ATOM  12057  CA  THR A 763      10.881  76.965  32.703  1.00  0.890          C  
ATOM  12058  C   THR A 763       9.765  77.707  31.990  1.00  0.920          C  
ATOM  12059  O   THR A 763      10.024  78.427  31.023  1.00  0.930          O  
ATOM  12060  CB  THR A 763      10.868  75.481  32.336  1.00  1.240          C  
ATOM  12061  OG1 THR A 763      11.957  74.832  33.007  1.00  1.240          O  
ATOM  12062  CG2 THR A 763      11.064  75.355  30.827  1.00  1.240          C  
ATOM  12063  H   THR A 763      10.728  76.367  34.750  1.00  1.060          H  
ATOM  12064  HA  THR A 763      11.832  77.376  32.384  1.00  1.070          H  
ATOM  12065  HB  THR A 763       9.926  75.019  32.642  1.00  1.490          H  
ATOM  12066  HG1 THR A 763      11.711  74.700  33.953  1.00  1.490          H  
ATOM  12067 1HG2 THR A 763      11.082  74.303  30.553  1.00  1.490          H  
ATOM  12068 2HG2 THR A 763      10.250  75.846  30.301  1.00  1.490          H  
ATOM  12069 3HG2 THR A 763      11.997  75.820  30.549  1.00  1.490          H  
ATOM  12070  N   LEU A 764       8.526  77.576  32.459  1.00  0.940          N  
ATOM  12071  CA  LEU A 764       7.475  78.308  31.790  1.00  0.980          C  
ATOM  12072  C   LEU A 764       7.689  79.817  31.882  1.00  0.990          C  
ATOM  12073  O   LEU A 764       7.568  80.508  30.871  1.00  1.020          O  
ATOM  12074  CB  LEU A 764       6.105  77.942  32.361  1.00  1.360          C  
ATOM  12075  CG  LEU A 764       4.878  78.717  31.770  1.00  1.360          C  
ATOM  12076  CD1 LEU A 764       4.757  78.477  30.258  1.00  1.360          C  
ATOM  12077  CD2 LEU A 764       3.613  78.261  32.486  1.00  1.360          C  
ATOM  12078  H   LEU A 764       8.317  76.957  33.254  1.00  1.130          H  
ATOM  12079  HA  LEU A 764       7.502  78.025  30.742  1.00  1.180          H  
ATOM  12080 1HB  LEU A 764       5.942  76.877  32.208  1.00  1.630          H  
ATOM  12081 2HB  LEU A 764       6.132  78.127  33.439  1.00  1.630          H  
ATOM  12082  HG  LEU A 764       5.013  79.782  31.936  1.00  1.630          H  
ATOM  12083 1HD1 LEU A 764       3.898  79.029  29.877  1.00  1.630          H  
ATOM  12084 2HD1 LEU A 764       5.650  78.826  29.744  1.00  1.630          H  
ATOM  12085 3HD1 LEU A 764       4.619  77.414  30.066  1.00  1.630          H  
ATOM  12086 1HD2 LEU A 764       2.754  78.809  32.093  1.00  1.630          H  
ATOM  12087 2HD2 LEU A 764       3.463  77.192  32.326  1.00  1.630          H  
ATOM  12088 3HD2 LEU A 764       3.712  78.458  33.553  1.00  1.630          H  
ATOM  12089  N   ALA A 765       7.995  80.342  33.078  1.00  0.980          N  
ATOM  12090  CA  ALA A 765       8.162  81.784  33.216  1.00  0.990          C  
ATOM  12091  C   ALA A 765       9.293  82.337  32.333  1.00  0.970          C  
ATOM  12092  O   ALA A 765       9.125  83.388  31.708  1.00  1.000          O  
ATOM  12093  CB  ALA A 765       8.424  82.132  34.672  1.00  1.380          C  
ATOM  12094  H   ALA A 765       8.076  79.739  33.903  1.00  1.180          H  
ATOM  12095  HA  ALA A 765       7.232  82.252  32.903  1.00  1.190          H  
ATOM  12096 1HB  ALA A 765       8.508  83.204  34.788  1.00  1.660          H  
ATOM  12097 2HB  ALA A 765       7.597  81.764  35.276  1.00  1.660          H  
ATOM  12098 3HB  ALA A 765       9.344  81.657  34.995  1.00  1.660          H  
ATOM  12099  N   ILE A 766      10.420  81.623  32.218  1.00  0.920          N  
ATOM  12100  CA  ILE A 766      11.515  82.156  31.416  1.00  0.890          C  
ATOM  12101  C   ILE A 766      11.134  82.102  29.939  1.00  0.930          C  
ATOM  12102  O   ILE A 766      11.460  83.024  29.185  1.00  0.930          O  
ATOM  12103  CB  ILE A 766      12.880  81.438  31.708  1.00  1.260          C  
ATOM  12104  CG1 ILE A 766      14.103  82.245  31.147  1.00  1.260          C  
ATOM  12105  CG2 ILE A 766      12.947  80.020  31.128  1.00  1.260          C  
ATOM  12106  CD1 ILE A 766      14.379  83.603  31.799  1.00  1.260          C  
ATOM  12107  H   ILE A 766      10.518  80.757  32.745  1.00  1.100          H  
ATOM  12108  HA  ILE A 766      11.630  83.199  31.679  1.00  1.070          H  
ATOM  12109  HB  ILE A 766      12.996  81.362  32.790  1.00  1.510          H  
ATOM  12110 1HG1 ILE A 766      14.990  81.629  31.273  1.00  1.510          H  
ATOM  12111 2HG1 ILE A 766      13.950  82.407  30.077  1.00  1.510          H  
ATOM  12112 1HG2 ILE A 766      13.898  79.564  31.394  1.00  1.510          H  
ATOM  12113 2HG2 ILE A 766      12.154  79.449  31.538  1.00  1.510          H  
ATOM  12114 3HG2 ILE A 766      12.865  80.036  30.044  1.00  1.510          H  
ATOM  12115 1HD1 ILE A 766      15.257  84.042  31.328  1.00  1.510          H  
ATOM  12116 2HD1 ILE A 766      13.545  84.269  31.668  1.00  1.510          H  
ATOM  12117 3HD1 ILE A 766      14.568  83.478  32.854  1.00  1.510          H  
ATOM  12118  N   LEU A 767      10.427  81.045  29.513  1.00  0.950          N  
ATOM  12119  CA  LEU A 767       9.994  80.987  28.131  1.00  0.990          C  
ATOM  12120  C   LEU A 767       9.032  82.119  27.825  1.00  1.020          C  
ATOM  12121  O   LEU A 767       9.167  82.764  26.786  1.00  1.030          O  
ATOM  12122  CB  LEU A 767       9.293  79.660  27.836  1.00  1.370          C  
ATOM  12123  CG  LEU A 767      10.156  78.387  27.809  1.00  1.370          C  
ATOM  12124  CD1 LEU A 767       9.206  77.189  27.737  1.00  1.370          C  
ATOM  12125  CD2 LEU A 767      11.113  78.417  26.605  1.00  1.370          C  
ATOM  12126  H   LEU A 767      10.226  80.266  30.147  1.00  1.140          H  
ATOM  12127  HA  LEU A 767      10.861  81.105  27.493  1.00  1.190          H  
ATOM  12128 1HB  LEU A 767       8.534  79.511  28.606  1.00  1.640          H  
ATOM  12129 2HB  LEU A 767       8.783  79.745  26.875  1.00  1.640          H  
ATOM  12130  HG  LEU A 767      10.741  78.313  28.719  1.00  1.640          H  
ATOM  12131 1HD1 LEU A 767       9.759  76.269  27.730  1.00  1.640          H  
ATOM  12132 2HD1 LEU A 767       8.550  77.203  28.608  1.00  1.640          H  
ATOM  12133 3HD1 LEU A 767       8.606  77.255  26.831  1.00  1.640          H  
ATOM  12134 1HD2 LEU A 767      11.703  77.522  26.585  1.00  1.640          H  
ATOM  12135 2HD2 LEU A 767      10.536  78.486  25.683  1.00  1.640          H  
ATOM  12136 3HD2 LEU A 767      11.784  79.266  26.672  1.00  1.640          H  
ATOM  12137  N   GLN A 768       8.122  82.428  28.753  1.00  1.050          N  
ATOM  12138  CA  GLN A 768       7.167  83.507  28.537  1.00  1.080          C  
ATOM  12139  C   GLN A 768       7.872  84.849  28.372  1.00  1.050          C  
ATOM  12140  O   GLN A 768       7.483  85.643  27.508  1.00  1.080          O  
ATOM  12141  CB  GLN A 768       6.170  83.556  29.687  1.00  1.500          C  
ATOM  12142  CG  GLN A 768       5.190  82.405  29.697  1.00  1.500          C  
ATOM  12143  CD  GLN A 768       4.346  82.367  30.945  1.00  1.500          C  
ATOM  12144  OE1 GLN A 768       4.814  82.654  32.050  1.00  1.500          O  
ATOM  12145  NE2 GLN A 768       3.082  82.007  30.776  1.00  1.500          N  
ATOM  12146  H   GLN A 768       8.048  81.850  29.598  1.00  1.260          H  
ATOM  12147  HA  GLN A 768       6.618  83.296  27.619  1.00  1.300          H  
ATOM  12148 1HB  GLN A 768       6.722  83.506  30.609  1.00  1.800          H  
ATOM  12149 2HB  GLN A 768       5.620  84.493  29.674  1.00  1.800          H  
ATOM  12150 1HG  GLN A 768       4.528  82.514  28.839  1.00  1.800          H  
ATOM  12151 2HG  GLN A 768       5.729  81.474  29.615  1.00  1.800          H  
ATOM  12152 1HE2 GLN A 768       2.463  81.959  31.561  1.00  1.800          H  
ATOM  12153 2HE2 GLN A 768       2.745  81.780  29.861  1.00  1.800          H  
ATOM  12154  N   LEU A 769       8.925  85.085  29.162  1.00  1.000          N  
ATOM  12155  CA  LEU A 769       9.684  86.320  29.037  1.00  0.970          C  
ATOM  12156  C   LEU A 769      10.379  86.363  27.671  1.00  0.960          C  
ATOM  12157  O   LEU A 769      10.581  87.445  27.091  1.00  0.970          O  
ATOM  12158  CB  LEU A 769      10.712  86.452  30.173  1.00  1.370          C  
ATOM  12159  CG  LEU A 769      10.152  86.604  31.596  1.00  1.370          C  
ATOM  12160  CD1 LEU A 769      11.319  86.611  32.607  1.00  1.370          C  
ATOM  12161  CD2 LEU A 769       9.304  87.870  31.723  1.00  1.370          C  
ATOM  12162  H   LEU A 769       9.148  84.410  29.903  1.00  1.200          H  
ATOM  12163  HA  LEU A 769       8.995  87.154  29.067  1.00  1.160          H  
ATOM  12164 1HB  LEU A 769      11.363  85.578  30.156  1.00  1.640          H  
ATOM  12165 2HB  LEU A 769      11.297  87.329  29.993  1.00  1.640          H  
ATOM  12166  HG  LEU A 769       9.547  85.758  31.810  1.00  1.640          H  
ATOM  12167 1HD1 LEU A 769      10.922  86.685  33.618  1.00  1.640          H  
ATOM  12168 2HD1 LEU A 769      11.888  85.698  32.512  1.00  1.640          H  
ATOM  12169 3HD1 LEU A 769      11.969  87.468  32.411  1.00  1.640          H  
ATOM  12170 1HD2 LEU A 769       8.910  87.919  32.732  1.00  1.640          H  
ATOM  12171 2HD2 LEU A 769       9.922  88.746  31.523  1.00  1.640          H  
ATOM  12172 3HD2 LEU A 769       8.471  87.852  31.040  1.00  1.640          H  
ATOM  12173  N   GLN A 770      10.776  85.197  27.139  1.00  0.950          N  
ATOM  12174  CA  GLN A 770      11.386  85.191  25.815  1.00  0.950          C  
ATOM  12175  C   GLN A 770      10.332  85.508  24.750  1.00  1.000          C  
ATOM  12176  O   GLN A 770      10.561  86.332  23.866  1.00  1.020          O  
ATOM  12177  CB  GLN A 770      12.039  83.832  25.516  1.00  1.330          C  
ATOM  12178  CG  GLN A 770      12.839  83.775  24.224  1.00  1.330          C  
ATOM  12179  CD  GLN A 770      14.013  84.736  24.231  1.00  1.330          C  
ATOM  12180  OE1 GLN A 770      14.774  84.791  25.206  1.00  1.330          O  
ATOM  12181  NE2 GLN A 770      14.157  85.490  23.144  1.00  1.330          N  
ATOM  12182  H   GLN A 770      10.665  84.322  27.666  1.00  1.140          H  
ATOM  12183  HA  GLN A 770      12.148  85.966  25.778  1.00  1.140          H  
ATOM  12184 1HB  GLN A 770      12.679  83.531  26.340  1.00  1.600          H  
ATOM  12185 2HB  GLN A 770      11.261  83.077  25.435  1.00  1.600          H  
ATOM  12186 1HG  GLN A 770      13.226  82.767  24.100  1.00  1.600          H  
ATOM  12187 2HG  GLN A 770      12.189  84.031  23.385  1.00  1.600          H  
ATOM  12188 1HE2 GLN A 770      14.922  86.173  23.058  1.00  1.600          H  
ATOM  12189 2HE2 GLN A 770      13.506  85.405  22.386  1.00  1.600          H  
ATOM  12190  N   GLU A 771       9.139  84.924  24.887  1.00  1.020          N  
ATOM  12191  CA  GLU A 771       8.041  85.095  23.927  1.00  1.060          C  
ATOM  12192  C   GLU A 771       7.580  86.542  23.811  1.00  1.100          C  
ATOM  12193  O   GLU A 771       7.276  87.028  22.720  1.00  1.120          O  
ATOM  12194  CB  GLU A 771       6.849  84.219  24.327  1.00  1.470          C  
ATOM  12195  CG  GLU A 771       7.057  82.713  24.145  1.00  1.470          C  
ATOM  12196  CD  GLU A 771       5.933  81.900  24.735  1.00  1.470          C  
ATOM  12197  OE1 GLU A 771       5.122  82.476  25.424  1.00  1.470          O  
ATOM  12198  OE2 GLU A 771       5.883  80.715  24.501  1.00  1.470          O  
ATOM  12199  H   GLU A 771       9.017  84.260  25.657  1.00  1.220          H  
ATOM  12200  HA  GLU A 771       8.395  84.773  22.949  1.00  1.270          H  
ATOM  12201 1HB  GLU A 771       6.616  84.396  25.373  1.00  1.760          H  
ATOM  12202 2HB  GLU A 771       5.975  84.512  23.749  1.00  1.760          H  
ATOM  12203 1HG  GLU A 771       7.123  82.499  23.080  1.00  1.760          H  
ATOM  12204 2HG  GLU A 771       7.996  82.421  24.600  1.00  1.760          H  
ATOM  12205  N   ASN A 772       7.583  87.245  24.936  1.00  1.110          N  
ATOM  12206  CA  ASN A 772       7.161  88.637  24.990  1.00  1.160          C  
ATOM  12207  C   ASN A 772       8.321  89.609  24.787  1.00  1.170          C  
ATOM  12208  O   ASN A 772       8.156  90.818  24.974  1.00  1.220          O  
ATOM  12209  CB  ASN A 772       6.483  88.919  26.315  1.00  1.600          C  
ATOM  12210  CG  ASN A 772       5.137  88.262  26.443  1.00  1.600          C  
ATOM  12211  OD1 ASN A 772       4.376  88.148  25.471  1.00  1.600          O  
ATOM  12212  ND2 ASN A 772       4.819  87.828  27.637  1.00  1.600          N  
ATOM  12213  H   ASN A 772       7.807  86.749  25.806  1.00  1.330          H  
ATOM  12214  HA  ASN A 772       6.450  88.810  24.183  1.00  1.390          H  
ATOM  12215 1HB  ASN A 772       7.123  88.550  27.122  1.00  1.920          H  
ATOM  12216 2HB  ASN A 772       6.369  89.992  26.452  1.00  1.920          H  
ATOM  12217 1HD2 ASN A 772       3.936  87.383  27.786  1.00  1.920          H  
ATOM  12218 2HD2 ASN A 772       5.459  87.935  28.397  1.00  1.920          H  
ATOM  12219  N   ASN A 773       9.496  89.077  24.436  1.00  1.120          N  
ATOM  12220  CA  ASN A 773      10.719  89.824  24.211  1.00  1.130          C  
ATOM  12221  C   ASN A 773      11.163  90.652  25.411  1.00  1.130          C  
ATOM  12222  O   ASN A 773      11.772  91.710  25.235  1.00  1.180          O  
ATOM  12223  CB  ASN A 773      10.571  90.713  22.984  1.00  1.580          C  
ATOM  12224  CG  ASN A 773      10.388  89.923  21.728  1.00  1.580          C  
ATOM  12225  OD1 ASN A 773      11.092  88.933  21.482  1.00  1.580          O  
ATOM  12226  ND2 ASN A 773       9.448  90.338  20.916  1.00  1.580          N  
ATOM  12227  H   ASN A 773       9.573  88.066  24.289  1.00  1.340          H  
ATOM  12228  HA  ASN A 773      11.510  89.098  24.011  1.00  1.360          H  
ATOM  12229 1HB  ASN A 773       9.724  91.383  23.103  1.00  1.890          H  
ATOM  12230 2HB  ASN A 773      11.455  91.334  22.874  1.00  1.890          H  
ATOM  12231 1HD2 ASN A 773       9.273  89.849  20.061  1.00  1.890          H  
ATOM  12232 2HD2 ASN A 773       8.900  91.139  21.156  1.00  1.890          H  
ATOM  12233  N   ARG A 774      10.918  90.167  26.635  1.00  1.110          N  
ATOM  12234  CA  ARG A 774      11.351  90.907  27.803  1.00  1.110          C  
ATOM  12235  C   ARG A 774      12.823  90.664  27.979  1.00  1.050          C  
ATOM  12236  O   ARG A 774      13.581  91.560  28.350  1.00  1.050          O  
ATOM  12237  CB  ARG A 774      10.587  90.492  29.043  1.00  1.550          C  
ATOM  12238  CG  ARG A 774       9.100  90.852  29.082  1.00  1.550          C  
ATOM  12239  CD  ARG A 774       8.860  92.324  28.964  1.00  1.550          C  
ATOM  12240  NE  ARG A 774       9.592  93.078  29.991  1.00  1.550          N  
ATOM  12241  CZ  ARG A 774       9.693  94.418  30.072  1.00  1.550          C  
ATOM  12242  NH1 ARG A 774       9.090  95.212  29.203  1.00  1.550          N  
ATOM  12243  NH2 ARG A 774      10.419  94.910  31.058  1.00  1.550          N  
ATOM  12244  H   ARG A 774      10.463  89.261  26.765  1.00  1.330          H  
ATOM  12245  HA  ARG A 774      11.209  91.969  27.631  1.00  1.330          H  
ATOM  12246 1HB  ARG A 774      10.646  89.419  29.138  1.00  1.860          H  
ATOM  12247 2HB  ARG A 774      11.067  90.914  29.921  1.00  1.860          H  
ATOM  12248 1HG  ARG A 774       8.593  90.354  28.255  1.00  1.860          H  
ATOM  12249 2HG  ARG A 774       8.675  90.516  30.026  1.00  1.860          H  
ATOM  12250 1HD  ARG A 774       9.147  92.682  27.979  1.00  1.860          H  
ATOM  12251 2HD  ARG A 774       7.796  92.508  29.108  1.00  1.860          H  
ATOM  12252  HE  ARG A 774      10.119  92.554  30.710  1.00  1.860          H  
ATOM  12253 1HH1 ARG A 774       8.535  94.822  28.456  1.00  1.860          H  
ATOM  12254 2HH1 ARG A 774       9.182  96.215  29.287  1.00  1.860          H  
ATOM  12255 1HH2 ARG A 774      10.876  94.237  31.703  1.00  1.860          H  
ATOM  12256 2HH2 ARG A 774      10.531  95.905  31.173  1.00  1.860          H  
ATOM  12257  N   LEU A 775      13.226  89.434  27.699  1.00  1.010          N  
ATOM  12258  CA  LEU A 775      14.622  89.067  27.809  1.00  0.960          C  
ATOM  12259  C   LEU A 775      15.430  89.818  26.771  1.00  0.970          C  
ATOM  12260  O   LEU A 775      16.552  90.235  27.050  1.00  0.980          O  
ATOM  12261  CB  LEU A 775      14.755  87.557  27.669  1.00  1.360          C  
ATOM  12262  CG  LEU A 775      14.179  86.774  28.851  1.00  1.360          C  
ATOM  12263  CD1 LEU A 775      14.051  85.340  28.485  1.00  1.360          C  
ATOM  12264  CD2 LEU A 775      15.096  86.908  30.082  1.00  1.360          C  
ATOM  12265  H   LEU A 775      12.517  88.754  27.415  1.00  1.210          H  
ATOM  12266  HA  LEU A 775      14.982  89.380  28.784  1.00  1.150          H  
ATOM  12267 1HB  LEU A 775      14.240  87.237  26.764  1.00  1.640          H  
ATOM  12268 2HB  LEU A 775      15.811  87.300  27.570  1.00  1.640          H  
ATOM  12269  HG  LEU A 775      13.220  87.157  29.078  1.00  1.640          H  
ATOM  12270 1HD1 LEU A 775      13.619  84.781  29.304  1.00  1.640          H  
ATOM  12271 2HD1 LEU A 775      13.425  85.258  27.647  1.00  1.640          H  
ATOM  12272 3HD1 LEU A 775      14.982  84.945  28.238  1.00  1.640          H  
ATOM  12273 1HD2 LEU A 775      14.664  86.356  30.904  1.00  1.640          H  
ATOM  12274 2HD2 LEU A 775      16.085  86.502  29.854  1.00  1.640          H  
ATOM  12275 3HD2 LEU A 775      15.197  87.940  30.382  1.00  1.640          H  
ATOM  12276  N   GLU A 776      14.848  90.019  25.583  1.00  0.980          N  
ATOM  12277  CA  GLU A 776      15.550  90.731  24.524  1.00  1.020          C  
ATOM  12278  C   GLU A 776      15.748  92.190  24.925  1.00  1.020          C  
ATOM  12279  O   GLU A 776      16.838  92.746  24.736  1.00  1.020          O  
ATOM  12280  CB  GLU A 776      14.777  90.643  23.208  1.00  1.410          C  
ATOM  12281  CG  GLU A 776      14.701  89.251  22.596  1.00  1.410          C  
ATOM  12282  CD  GLU A 776      16.058  88.681  22.296  1.00  1.410          C  
ATOM  12283  OE1 GLU A 776      16.899  89.393  21.807  1.00  1.410          O  
ATOM  12284  OE2 GLU A 776      16.277  87.517  22.577  1.00  1.410          O  
ATOM  12285  H   GLU A 776      13.927  89.638  25.429  1.00  1.180          H  
ATOM  12286  HA  GLU A 776      16.531  90.283  24.385  1.00  1.220          H  
ATOM  12287 1HB  GLU A 776      13.764  91.001  23.364  1.00  1.690          H  
ATOM  12288 2HB  GLU A 776      15.240  91.295  22.476  1.00  1.690          H  
ATOM  12289 1HG  GLU A 776      14.181  88.590  23.291  1.00  1.690          H  
ATOM  12290 2HG  GLU A 776      14.113  89.300  21.678  1.00  1.690          H  
ATOM  12291  N   ILE A 777      14.732  92.783  25.570  1.00  1.040          N  
ATOM  12292  CA  ILE A 777      14.857  94.147  26.051  1.00  1.080          C  
ATOM  12293  C   ILE A 777      15.939  94.232  27.099  1.00  1.030          C  
ATOM  12294  O   ILE A 777      16.784  95.125  27.027  1.00  1.040          O  
ATOM  12295  CB  ILE A 777      13.541  94.679  26.661  1.00  1.500          C  
ATOM  12296  CG1 ILE A 777      12.490  94.847  25.553  1.00  1.500          C  
ATOM  12297  CG2 ILE A 777      13.803  96.023  27.423  1.00  1.500          C  
ATOM  12298  CD1 ILE A 777      11.067  95.040  26.057  1.00  1.500          C  
ATOM  12299  H   ILE A 777      13.833  92.298  25.659  1.00  1.250          H  
ATOM  12300  HA  ILE A 777      15.139  94.785  25.217  1.00  1.300          H  
ATOM  12301  HB  ILE A 777      13.150  93.942  27.362  1.00  1.800          H  
ATOM  12302 1HG1 ILE A 777      12.756  95.715  24.955  1.00  1.800          H  
ATOM  12303 2HG1 ILE A 777      12.516  93.976  24.913  1.00  1.800          H  
ATOM  12304 1HG2 ILE A 777      12.884  96.387  27.861  1.00  1.800          H  
ATOM  12305 2HG2 ILE A 777      14.526  95.881  28.223  1.00  1.800          H  
ATOM  12306 3HG2 ILE A 777      14.190  96.767  26.724  1.00  1.800          H  
ATOM  12307 1HD1 ILE A 777      10.399  95.146  25.203  1.00  1.800          H  
ATOM  12308 2HD1 ILE A 777      10.774  94.166  26.635  1.00  1.800          H  
ATOM  12309 3HD1 ILE A 777      10.994  95.924  26.677  1.00  1.800          H  
ATOM  12310  N   LEU A 778      15.927  93.321  28.082  1.00  0.990          N  
ATOM  12311  CA  LEU A 778      16.932  93.397  29.126  1.00  0.960          C  
ATOM  12312  C   LEU A 778      18.335  93.187  28.590  1.00  0.910          C  
ATOM  12313  O   LEU A 778      19.270  93.847  29.051  1.00  0.920          O  
ATOM  12314  CB  LEU A 778      16.709  92.349  30.217  1.00  1.360          C  
ATOM  12315  CG  LEU A 778      15.493  92.448  31.115  1.00  1.360          C  
ATOM  12316  CD1 LEU A 778      15.531  91.216  32.071  1.00  1.360          C  
ATOM  12317  CD2 LEU A 778      15.472  93.774  31.851  1.00  1.360          C  
ATOM  12318  H   LEU A 778      15.192  92.607  28.111  1.00  1.190          H  
ATOM  12319  HA  LEU A 778      16.901  94.391  29.556  1.00  1.150          H  
ATOM  12320 1HB  LEU A 778      16.641  91.385  29.729  1.00  1.630          H  
ATOM  12321 2HB  LEU A 778      17.569  92.352  30.870  1.00  1.630          H  
ATOM  12322  HG  LEU A 778      14.581  92.370  30.520  1.00  1.630          H  
ATOM  12323 1HD1 LEU A 778      14.653  91.232  32.721  1.00  1.630          H  
ATOM  12324 2HD1 LEU A 778      15.522  90.297  31.486  1.00  1.630          H  
ATOM  12325 3HD1 LEU A 778      16.438  91.243  32.682  1.00  1.630          H  
ATOM  12326 1HD2 LEU A 778      14.589  93.805  32.491  1.00  1.630          H  
ATOM  12327 2HD2 LEU A 778      16.372  93.875  32.459  1.00  1.630          H  
ATOM  12328 3HD2 LEU A 778      15.418  94.595  31.149  1.00  1.630          H  
ATOM  12329  N   LYS A 779      18.517  92.264  27.642  1.00  0.890          N  
ATOM  12330  CA  LYS A 779      19.851  92.057  27.110  1.00  0.890          C  
ATOM  12331  C   LYS A 779      20.355  93.337  26.481  1.00  0.910          C  
ATOM  12332  O   LYS A 779      21.471  93.780  26.767  1.00  0.920          O  
ATOM  12333  CB  LYS A 779      19.870  90.924  26.074  1.00  1.250          C  
ATOM  12334  CG  LYS A 779      19.791  89.496  26.648  1.00  1.250          C  
ATOM  12335  CD  LYS A 779      20.012  88.419  25.574  1.00  1.250          C  
ATOM  12336  CE  LYS A 779      18.819  88.342  24.627  1.00  1.250          C  
ATOM  12337  NZ  LYS A 779      18.889  87.190  23.701  1.00  1.250          N  
ATOM  12338  H   LYS A 779      17.733  91.693  27.310  1.00  1.070          H  
ATOM  12339  HA  LYS A 779      20.519  91.798  27.930  1.00  1.070          H  
ATOM  12340 1HB  LYS A 779      18.998  91.056  25.435  1.00  1.500          H  
ATOM  12341 2HB  LYS A 779      20.739  91.010  25.443  1.00  1.500          H  
ATOM  12342 1HG  LYS A 779      20.540  89.384  27.431  1.00  1.500          H  
ATOM  12343 2HG  LYS A 779      18.822  89.332  27.083  1.00  1.500          H  
ATOM  12344 1HD  LYS A 779      20.917  88.633  25.009  1.00  1.500          H  
ATOM  12345 2HD  LYS A 779      20.124  87.443  26.058  1.00  1.500          H  
ATOM  12346 1HE  LYS A 779      17.905  88.259  25.216  1.00  1.500          H  
ATOM  12347 2HE  LYS A 779      18.773  89.249  24.029  1.00  1.500          H  
ATOM  12348 1HZ  LYS A 779      18.031  87.232  23.121  1.00  1.500          H  
ATOM  12349 2HZ  LYS A 779      19.704  87.248  23.118  1.00  1.500          H  
ATOM  12350 3HZ  LYS A 779      18.897  86.329  24.226  1.00  1.500          H  
ATOM  12351  N   ARG A 780      19.522  93.970  25.653  1.00  0.950          N  
ATOM  12352  CA  ARG A 780      19.975  95.179  25.008  1.00  0.970          C  
ATOM  12353  C   ARG A 780      20.212  96.289  26.024  1.00  0.990          C  
ATOM  12354  O   ARG A 780      21.264  96.930  26.018  1.00  0.990          O  
ATOM  12355  CB  ARG A 780      18.965  95.660  23.983  1.00  1.350          C  
ATOM  12356  CG  ARG A 780      18.827  94.785  22.743  1.00  1.350          C  
ATOM  12357  CD  ARG A 780      18.085  95.479  21.658  1.00  1.350          C  
ATOM  12358  NE  ARG A 780      16.740  95.901  22.070  1.00  1.350          N  
ATOM  12359  CZ  ARG A 780      15.597  95.168  22.018  1.00  1.350          C  
ATOM  12360  NH1 ARG A 780      15.588  93.928  21.582  1.00  1.350          N  
ATOM  12361  NH2 ARG A 780      14.458  95.714  22.408  1.00  1.350          N  
ATOM  12362  H   ARG A 780      18.590  93.587  25.455  1.00  1.140          H  
ATOM  12363  HA  ARG A 780      20.913  94.961  24.499  1.00  1.160          H  
ATOM  12364 1HB  ARG A 780      17.981  95.706  24.454  1.00  1.620          H  
ATOM  12365 2HB  ARG A 780      19.223  96.668  23.660  1.00  1.620          H  
ATOM  12366 1HG  ARG A 780      19.822  94.540  22.371  1.00  1.620          H  
ATOM  12367 2HG  ARG A 780      18.301  93.868  22.996  1.00  1.620          H  
ATOM  12368 1HD  ARG A 780      18.643  96.373  21.367  1.00  1.620          H  
ATOM  12369 2HD  ARG A 780      17.997  94.824  20.796  1.00  1.620          H  
ATOM  12370  HE  ARG A 780      16.669  96.858  22.393  1.00  1.620          H  
ATOM  12371 1HH1 ARG A 780      16.435  93.471  21.282  1.00  1.620          H  
ATOM  12372 2HH1 ARG A 780      14.713  93.423  21.544  1.00  1.620          H  
ATOM  12373 1HH2 ARG A 780      14.443  96.667  22.746  1.00  1.620          H  
ATOM  12374 2HH2 ARG A 780      13.601  95.180  22.361  1.00  1.620          H  
ATOM  12375  N   LYS A 781      19.278  96.469  26.966  1.00  1.050          N  
ATOM  12376  CA  LYS A 781      19.409  97.529  27.953  1.00  1.150          C  
ATOM  12377  C   LYS A 781      20.726  97.438  28.704  1.00  1.110          C  
ATOM  12378  O   LYS A 781      21.390  98.457  28.919  1.00  1.210          O  
ATOM  12379  CB  LYS A 781      18.253  97.499  28.962  1.00  1.570          C  
ATOM  12380  CG  LYS A 781      18.301  98.651  30.008  1.00  1.570          C  
ATOM  12381  CD  LYS A 781      17.132  98.611  31.009  1.00  1.570          C  
ATOM  12382  CE  LYS A 781      17.334  97.523  32.061  1.00  1.570          C  
ATOM  12383  NZ  LYS A 781      16.327  97.598  33.162  1.00  1.570          N  
ATOM  12384  H   LYS A 781      18.435  95.894  26.966  1.00  1.260          H  
ATOM  12385  HA  LYS A 781      19.386  98.483  27.431  1.00  1.380          H  
ATOM  12386 1HB  LYS A 781      17.304  97.555  28.427  1.00  1.880          H  
ATOM  12387 2HB  LYS A 781      18.273  96.546  29.486  1.00  1.880          H  
ATOM  12388 1HG  LYS A 781      19.235  98.586  30.574  1.00  1.880          H  
ATOM  12389 2HG  LYS A 781      18.288  99.607  29.486  1.00  1.880          H  
ATOM  12390 1HD  LYS A 781      17.047  99.577  31.508  1.00  1.880          H  
ATOM  12391 2HD  LYS A 781      16.202  98.414  30.474  1.00  1.880          H  
ATOM  12392 1HE  LYS A 781      17.252  96.547  31.588  1.00  1.880          H  
ATOM  12393 2HE  LYS A 781      18.330  97.626  32.488  1.00  1.880          H  
ATOM  12394 1HZ  LYS A 781      16.515  96.829  33.838  1.00  1.880          H  
ATOM  12395 2HZ  LYS A 781      16.394  98.480  33.636  1.00  1.880          H  
ATOM  12396 3HZ  LYS A 781      15.403  97.486  32.793  1.00  1.880          H  
ATOM  12397  N   TRP A 782      21.088  96.231  29.134  1.00  1.030          N  
ATOM  12398  CA  TRP A 782      22.300  96.054  29.900  1.00  1.090          C  
ATOM  12399  C   TRP A 782      23.634  96.090  29.115  1.00  1.120          C  
ATOM  12400  O   TRP A 782      24.621  96.606  29.648  1.00  1.250          O  
ATOM  12401  CB  TRP A 782      22.135  94.795  30.751  1.00  1.500          C  
ATOM  12402  CG  TRP A 782      21.227  95.083  31.938  1.00  1.500          C  
ATOM  12403  CD1 TRP A 782      19.930  94.675  32.150  1.00  1.500          C  
ATOM  12404  CD2 TRP A 782      21.580  95.892  33.085  1.00  1.500          C  
ATOM  12405  NE1 TRP A 782      19.470  95.186  33.350  1.00  1.500          N  
ATOM  12406  CE2 TRP A 782      20.463  95.937  33.919  1.00  1.500          C  
ATOM  12407  CE3 TRP A 782      22.742  96.584  33.461  1.00  1.500          C  
ATOM  12408  CZ2 TRP A 782      20.467  96.653  35.104  1.00  1.500          C  
ATOM  12409  CZ3 TRP A 782      22.742  97.295  34.652  1.00  1.500          C  
ATOM  12410  CH2 TRP A 782      21.638  97.333  35.448  1.00  1.500          C  
ATOM  12411  H   TRP A 782      20.478  95.426  28.960  1.00  1.240          H  
ATOM  12412  HA  TRP A 782      22.338  96.884  30.602  1.00  1.310          H  
ATOM  12413 1HB  TRP A 782      21.687  94.001  30.149  1.00  1.800          H  
ATOM  12414 2HB  TRP A 782      23.087  94.450  31.096  1.00  1.800          H  
ATOM  12415  HD1 TRP A 782      19.348  94.051  31.480  1.00  1.800          H  
ATOM  12416  HE1 TRP A 782      18.518  95.054  33.799  1.00  1.800          H  
ATOM  12417  HE3 TRP A 782      23.629  96.566  32.826  1.00  1.800          H  
ATOM  12418  HZ2 TRP A 782      19.590  96.689  35.752  1.00  1.800          H  
ATOM  12419  HZ3 TRP A 782      23.647  97.831  34.937  1.00  1.800          H  
ATOM  12420  HH2 TRP A 782      21.678  97.909  36.376  1.00  1.800          H  
ATOM  12421  N   TRP A 783      23.713  95.573  27.868  1.00  1.140          N  
ATOM  12422  CA  TRP A 783      25.017  95.659  27.174  1.00  1.370          C  
ATOM  12423  C   TRP A 783      25.115  96.479  25.869  1.00  1.610          C  
ATOM  12424  O   TRP A 783      26.233  96.782  25.447  1.00  1.850          O  
ATOM  12425  CB  TRP A 783      25.620  94.274  26.878  1.00  1.830          C  
ATOM  12426  CG  TRP A 783      24.794  93.338  26.096  1.00  1.830          C  
ATOM  12427  CD1 TRP A 783      24.018  92.356  26.602  1.00  1.830          C  
ATOM  12428  CD2 TRP A 783      24.619  93.282  24.660  1.00  1.830          C  
ATOM  12429  NE1 TRP A 783      23.391  91.687  25.594  1.00  1.830          N  
ATOM  12430  CE2 TRP A 783      23.730  92.250  24.405  1.00  1.830          C  
ATOM  12431  CE3 TRP A 783      25.137  94.018  23.589  1.00  1.830          C  
ATOM  12432  CZ2 TRP A 783      23.327  91.934  23.129  1.00  1.830          C  
ATOM  12433  CZ3 TRP A 783      24.733  93.709  22.315  1.00  1.830          C  
ATOM  12434  CH2 TRP A 783      23.849  92.695  22.086  1.00  1.830          C  
ATOM  12435  H   TRP A 783      22.908  95.096  27.441  1.00  1.370          H  
ATOM  12436  HA  TRP A 783      25.710  96.130  27.865  1.00  1.640          H  
ATOM  12437 1HB  TRP A 783      26.568  94.397  26.358  1.00  2.190          H  
ATOM  12438 2HB  TRP A 783      25.819  93.784  27.821  1.00  2.190          H  
ATOM  12439  HD1 TRP A 783      23.914  92.127  27.660  1.00  2.190          H  
ATOM  12440  HE1 TRP A 783      22.768  90.910  25.714  1.00  2.190          H  
ATOM  12441  HE3 TRP A 783      25.842  94.824  23.757  1.00  2.190          H  
ATOM  12442  HZ2 TRP A 783      22.627  91.125  22.927  1.00  2.190          H  
ATOM  12443  HZ3 TRP A 783      25.139  94.289  21.494  1.00  2.190          H  
ATOM  12444  HH2 TRP A 783      23.553  92.473  21.061  1.00  2.190          H  
ATOM  12445  N   GLU A 784      24.004  96.822  25.207  1.00  1.770          N  
ATOM  12446  CA  GLU A 784      24.048  97.464  23.884  1.00  2.330          C  
ATOM  12447  C   GLU A 784      24.736  98.824  23.829  1.00  2.250          C  
ATOM  12448  O   GLU A 784      25.425  99.131  22.857  1.00  2.840          O  
ATOM  12449  CB  GLU A 784      22.629  97.598  23.326  1.00  3.040          C  
ATOM  12450  CG  GLU A 784      22.521  98.141  21.907  1.00  3.040          C  
ATOM  12451  CD  GLU A 784      21.094  98.163  21.418  1.00  3.040          C  
ATOM  12452  OE1 GLU A 784      20.229  98.509  22.192  1.00  3.040          O  
ATOM  12453  OE2 GLU A 784      20.866  97.822  20.282  1.00  3.040          O  
ATOM  12454  H   GLU A 784      23.082  96.632  25.598  1.00  2.120          H  
ATOM  12455  HA  GLU A 784      24.598  96.806  23.216  1.00  2.800          H  
ATOM  12456 1HB  GLU A 784      22.154  96.624  23.337  1.00  3.650          H  
ATOM  12457 2HB  GLU A 784      22.048  98.253  23.973  1.00  3.650          H  
ATOM  12458 1HG  GLU A 784      22.916  99.156  21.874  1.00  3.650          H  
ATOM  12459 2HG  GLU A 784      23.125  97.521  21.246  1.00  3.650          H  
ATOM  12460  N   GLY A 785      24.505  99.666  24.835  1.00  2.060          N  
ATOM  12461  CA  GLY A 785      25.052 101.019  24.855  1.00  2.530          C  
ATOM  12462  C   GLY A 785      26.575 101.048  24.854  1.00  2.310          C  
ATOM  12463  O   GLY A 785      27.195 101.683  23.997  1.00  2.870          O  
ATOM  12464  H   GLY A 785      23.935  99.351  25.605  1.00  2.470          H  
ATOM  12465 1HA  GLY A 785      24.679 101.567  23.991  1.00  3.040          H  
ATOM  12466 2HA  GLY A 785      24.684 101.539  25.738  1.00  3.040          H  
ATOM  12467  N   GLY A 786      27.169 100.372  25.834  1.00  2.010          N  
ATOM  12468  CA  GLY A 786      28.614 100.329  25.975  1.00  1.970          C  
ATOM  12469  C   GLY A 786      29.123 101.678  26.456  1.00  2.020          C  
ATOM  12470  O   GLY A 786      28.355 102.515  26.936  1.00  2.800          O  
ATOM  12471  H   GLY A 786      26.594  99.878  26.500  1.00  2.410          H  
ATOM  12472 1HA  GLY A 786      28.898  99.546  26.676  1.00  2.360          H  
ATOM  12473 2HA  GLY A 786      29.066 100.091  25.015  1.00  2.360          H  
ATOM  12474  N   ARG A 787      30.433 101.872  26.363  1.00  1.730          N  
ATOM  12475  CA  ARG A 787      31.063 103.111  26.786  1.00  1.950          C  
ATOM  12476  C   ARG A 787      31.864 103.730  25.644  1.00  1.990          C  
ATOM  12477  O   ARG A 787      31.863 104.947  25.456  1.00  2.530          O  
ATOM  12478  CB  ARG A 787      31.986 102.843  27.953  1.00  2.640          C  
ATOM  12479  CG  ARG A 787      32.571 104.030  28.658  1.00  2.640          C  
ATOM  12480  CD  ARG A 787      33.465 103.560  29.746  1.00  2.640          C  
ATOM  12481  NE  ARG A 787      32.726 102.794  30.763  1.00  2.640          N  
ATOM  12482  CZ  ARG A 787      33.258 101.860  31.590  1.00  2.640          C  
ATOM  12483  NH1 ARG A 787      34.542 101.563  31.529  1.00  2.640          N  
ATOM  12484  NH2 ARG A 787      32.478 101.241  32.464  1.00  2.640          N  
ATOM  12485  H   ARG A 787      31.008 101.125  25.988  1.00  2.080          H  
ATOM  12486  HA  ARG A 787      30.289 103.813  27.093  1.00  2.340          H  
ATOM  12487 1HB  ARG A 787      31.478 102.224  28.680  1.00  3.170          H  
ATOM  12488 2HB  ARG A 787      32.841 102.293  27.591  1.00  3.170          H  
ATOM  12489 1HG  ARG A 787      33.159 104.629  27.959  1.00  3.170          H  
ATOM  12490 2HG  ARG A 787      31.775 104.639  29.086  1.00  3.170          H  
ATOM  12491 1HD  ARG A 787      34.229 102.915  29.308  1.00  3.170          H  
ATOM  12492 2HD  ARG A 787      33.936 104.415  30.229  1.00  3.170          H  
ATOM  12493  HE  ARG A 787      31.735 102.984  30.856  1.00  3.170          H  
ATOM  12494 1HH1 ARG A 787      35.144 102.028  30.862  1.00  3.170          H  
ATOM  12495 2HH1 ARG A 787      34.930 100.867  32.150  1.00  3.170          H  
ATOM  12496 1HH2 ARG A 787      31.494 101.468  32.513  1.00  3.170          H  
ATOM  12497 2HH2 ARG A 787      32.864 100.545  33.086  1.00  3.170          H  
ATOM  12498  N   CYS A 788      32.585 102.882  24.908  1.00  1.880          N  
ATOM  12499  CA  CYS A 788      33.489 103.318  23.851  1.00  2.240          C  
ATOM  12500  C   CYS A 788      33.258 102.855  22.389  1.00  2.600          C  
ATOM  12501  O   CYS A 788      34.071 103.225  21.536  1.00  2.710          O  
ATOM  12502  CB  CYS A 788      34.901 102.898  24.229  1.00  2.990          C  
ATOM  12503  SG  CYS A 788      35.104 101.123  24.285  1.00  2.990          S  
ATOM  12504  H   CYS A 788      32.524 101.882  25.106  1.00  2.260          H  
ATOM  12505  HA  CYS A 788      33.462 104.406  23.846  1.00  2.690          H  
ATOM  12506 1HB  CYS A 788      35.617 103.307  23.519  1.00  3.590          H  
ATOM  12507 2HB  CYS A 788      35.144 103.293  25.215  1.00  3.590          H  
ATOM  12508  N   PRO A 789      32.197 102.096  22.004  1.00  3.270          N  
ATOM  12509  CA  PRO A 789      32.056 101.498  20.680  1.00  3.870          C  
ATOM  12510  C   PRO A 789      31.654 102.506  19.614  1.00  3.740          C  
ATOM  12511  O   PRO A 789      30.557 102.441  19.066  1.00  4.010          O  
ATOM  12512  CB  PRO A 789      30.934 100.488  20.900  1.00  5.800          C  
ATOM  12513  CG  PRO A 789      30.059 101.159  21.930  1.00  5.800          C  
ATOM  12514  CD  PRO A 789      31.012 101.883  22.848  1.00  5.800          C  
ATOM  12515  HA  PRO A 789      32.998 100.997  20.413  1.00  4.640          H  
ATOM  12516 1HB  PRO A 789      30.409 100.273  19.952  1.00  6.970          H  
ATOM  12517 2HB  PRO A 789      31.358  99.538  21.256  1.00  6.970          H  
ATOM  12518 1HG  PRO A 789      29.345 101.844  21.440  1.00  6.970          H  
ATOM  12519 2HG  PRO A 789      29.446 100.414  22.460  1.00  6.970          H  
ATOM  12520 1HD  PRO A 789      30.565 102.835  23.181  1.00  6.970          H  
ATOM  12521 2HD  PRO A 789      31.213 101.206  23.637  1.00  6.970          H  
ATOM  12522  N   LYS A 790      32.552 103.439  19.335  1.00  3.960          N  
ATOM  12523  CA  LYS A 790      32.294 104.500  18.372  1.00  4.150          C  
ATOM  12524  C   LYS A 790      32.666 104.076  16.954  1.00  4.090          C  
ATOM  12525  O   LYS A 790      32.148 104.631  15.985  1.00  4.360          O  
ATOM  12526  CB  LYS A 790      33.077 105.748  18.756  1.00  5.730          C  
ATOM  12527  CG  LYS A 790      32.642 106.402  20.047  1.00  5.730          C  
ATOM  12528  CD  LYS A 790      33.503 107.628  20.319  1.00  5.730          C  
ATOM  12529  CE  LYS A 790      33.122 108.332  21.604  1.00  5.730          C  
ATOM  12530  NZ  LYS A 790      34.006 109.505  21.859  1.00  5.730          N  
ATOM  12531  H   LYS A 790      33.422 103.418  19.864  1.00  4.750          H  
ATOM  12532  HA  LYS A 790      31.228 104.729  18.385  1.00  4.980          H  
ATOM  12533 1HB  LYS A 790      34.135 105.502  18.844  1.00  6.880          H  
ATOM  12534 2HB  LYS A 790      32.976 106.491  17.966  1.00  6.880          H  
ATOM  12535 1HG  LYS A 790      31.597 106.696  19.969  1.00  6.880          H  
ATOM  12536 2HG  LYS A 790      32.745 105.690  20.870  1.00  6.880          H  
ATOM  12537 1HD  LYS A 790      34.552 107.329  20.378  1.00  6.880          H  
ATOM  12538 2HD  LYS A 790      33.401 108.330  19.488  1.00  6.880          H  
ATOM  12539 1HE  LYS A 790      32.091 108.674  21.535  1.00  6.880          H  
ATOM  12540 2HE  LYS A 790      33.209 107.634  22.439  1.00  6.880          H  
ATOM  12541 1HZ  LYS A 790      33.733 109.958  22.718  1.00  6.880          H  
ATOM  12542 2HZ  LYS A 790      34.967 109.195  21.931  1.00  6.880          H  
ATOM  12543 3HZ  LYS A 790      33.925 110.160  21.090  1.00  6.880          H  
ATOM  12544  N   GLU A 791      33.590 103.110  16.847  1.00  4.180          N  
ATOM  12545  CA  GLU A 791      34.102 102.581  15.581  1.00  4.510          C  
ATOM  12546  C   GLU A 791      34.697 103.649  14.659  1.00  4.220          C  
ATOM  12547  O   GLU A 791      34.655 103.520  13.434  1.00  4.490          O  
ATOM  12548  CB  GLU A 791      32.973 101.816  14.858  1.00  6.180          C  
ATOM  12549  CG  GLU A 791      32.440 100.596  15.625  1.00  6.180          C  
ATOM  12550  CD  GLU A 791      31.402  99.782  14.851  1.00  6.180          C  
ATOM  12551  OE1 GLU A 791      30.951 100.230  13.821  1.00  6.180          O  
ATOM  12552  OE2 GLU A 791      31.075  98.705  15.298  1.00  6.180          O  
ATOM  12553  H   GLU A 791      33.975 102.725  17.697  1.00  5.020          H  
ATOM  12554  HA  GLU A 791      34.894 101.869  15.814  1.00  5.410          H  
ATOM  12555 1HB  GLU A 791      32.129 102.479  14.690  1.00  7.420          H  
ATOM  12556 2HB  GLU A 791      33.302 101.490  13.887  1.00  7.420          H  
ATOM  12557 1HG  GLU A 791      33.278  99.948  15.876  1.00  7.420          H  
ATOM  12558 2HG  GLU A 791      31.994 100.943  16.559  1.00  7.420          H  
ATOM  12559  N   GLU A 792      35.377 104.639  15.239  1.00  4.200          N  
ATOM  12560  CA  GLU A 792      35.977 105.729  14.471  1.00  4.360          C  
ATOM  12561  C   GLU A 792      37.024 105.244  13.474  1.00  4.160          C  
ATOM  12562  O   GLU A 792      37.161 105.797  12.381  1.00  4.440          O  
ATOM  12563  CB  GLU A 792      36.604 106.742  15.431  1.00  6.040          C  
ATOM  12564  CG  GLU A 792      35.583 107.532  16.249  1.00  6.040          C  
ATOM  12565  CD  GLU A 792      36.207 108.430  17.288  1.00  6.040          C  
ATOM  12566  OE1 GLU A 792      37.393 108.335  17.485  1.00  6.040          O  
ATOM  12567  OE2 GLU A 792      35.493 109.206  17.889  1.00  6.040          O  
ATOM  12568  H   GLU A 792      35.450 104.666  16.246  1.00  5.040          H  
ATOM  12569  HA  GLU A 792      35.184 106.226  13.913  1.00  5.230          H  
ATOM  12570 1HB  GLU A 792      37.268 106.223  16.123  1.00  7.250          H  
ATOM  12571 2HB  GLU A 792      37.209 107.453  14.867  1.00  7.250          H  
ATOM  12572 1HG  GLU A 792      34.987 108.139  15.571  1.00  7.250          H  
ATOM  12573 2HG  GLU A 792      34.921 106.831  16.730  1.00  7.250          H  
ATOM  12574  N   ASP A 793      37.776 104.223  13.861  1.00  4.150          N  
ATOM  12575  CA  ASP A 793      38.814 103.628  13.054  1.00  4.390          C  
ATOM  12576  C   ASP A 793      38.458 102.222  12.569  1.00  4.480          C  
ATOM  12577  O   ASP A 793      39.350 101.430  12.218  1.00  4.970          O  
ATOM  12578  CB  ASP A 793      40.105 103.643  13.867  1.00  6.050          C  
ATOM  12579  CG  ASP A 793      39.919 102.921  15.202  1.00  6.050          C  
ATOM  12580  OD1 ASP A 793      38.766 102.649  15.540  1.00  6.050          O  
ATOM  12581  OD2 ASP A 793      40.888 102.674  15.884  1.00  6.050          O  
ATOM  12582  H   ASP A 793      37.642 103.806  14.787  1.00  4.980          H  
ATOM  12583  HA  ASP A 793      38.958 104.256  12.176  1.00  5.270          H  
ATOM  12584 1HB  ASP A 793      40.903 103.156  13.306  1.00  7.260          H  
ATOM  12585 2HB  ASP A 793      40.409 104.672  14.057  1.00  7.260          H  
ATOM  12586  N   HIS A 794      37.162 101.880  12.539  1.00  4.430          N  
ATOM  12587  CA  HIS A 794      36.832 100.544  12.082  1.00  4.870          C  
ATOM  12588  C   HIS A 794      37.171 100.411  10.607  1.00  5.010          C  
ATOM  12589  O   HIS A 794      36.672 101.153   9.761  1.00  5.130          O  
ATOM  12590  CB  HIS A 794      35.374 100.184  12.378  1.00  6.640          C  
ATOM  12591  CG  HIS A 794      35.021  98.759  12.040  1.00  6.640          C  
ATOM  12592  ND1 HIS A 794      35.568  97.676  12.708  1.00  6.640          N  
ATOM  12593  CD2 HIS A 794      34.168  98.246  11.123  1.00  6.640          C  
ATOM  12594  CE1 HIS A 794      35.088  96.556  12.187  1.00  6.640          C  
ATOM  12595  NE2 HIS A 794      34.243  96.869  11.218  1.00  6.640          N  
ATOM  12596  H   HIS A 794      36.428 102.543  12.811  1.00  5.320          H  
ATOM  12597  HA  HIS A 794      37.445  99.821  12.616  1.00  5.840          H  
ATOM  12598 1HB  HIS A 794      35.193 100.326  13.437  1.00  7.970          H  
ATOM  12599 2HB  HIS A 794      34.708 100.855  11.834  1.00  7.970          H  
ATOM  12600  HD1 HIS A 794      35.930  97.710  13.643  1.00  7.970          H  
ATOM  12601  HD2 HIS A 794      33.518  98.708  10.380  1.00  7.970          H  
ATOM  12602  HE1 HIS A 794      35.408  95.587  12.570  1.00  7.970          H  
ATOM  12603  N   ARG A 795      38.032  99.434  10.332  1.00  5.350          N  
ATOM  12604  CA  ARG A 795      38.582  99.117   9.017  1.00  5.880          C  
ATOM  12605  C   ARG A 795      39.360 100.293   8.423  1.00  5.760          C  
ATOM  12606  O   ARG A 795      39.375 100.468   7.202  1.00  5.850          O  
ATOM  12607  CB  ARG A 795      37.479  98.736   8.042  1.00  8.020          C  
ATOM  12608  CG  ARG A 795      36.614  97.609   8.504  1.00  8.020          C  
ATOM  12609  CD  ARG A 795      35.599  97.220   7.513  1.00  8.020          C  
ATOM  12610  NE  ARG A 795      34.598  96.322   8.101  1.00  8.020          N  
ATOM  12611  CZ  ARG A 795      33.654  95.643   7.413  1.00  8.020          C  
ATOM  12612  NH1 ARG A 795      33.605  95.708   6.094  1.00  8.020          N  
ATOM  12613  NH2 ARG A 795      32.772  94.909   8.070  1.00  8.020          N  
ATOM  12614  H   ARG A 795      38.361  98.892  11.117  1.00  6.420          H  
ATOM  12615  HA  ARG A 795      39.266  98.275   9.127  1.00  7.060          H  
ATOM  12616 1HB  ARG A 795      36.841  99.590   7.836  1.00  9.620          H  
ATOM  12617 2HB  ARG A 795      37.924  98.432   7.096  1.00  9.620          H  
ATOM  12618 1HG  ARG A 795      37.236  96.742   8.708  1.00  9.620          H  
ATOM  12619 2HG  ARG A 795      36.130  97.899   9.392  1.00  9.620          H  
ATOM  12620 1HD  ARG A 795      35.091  98.113   7.149  1.00  9.620          H  
ATOM  12621 2HD  ARG A 795      36.085  96.707   6.685  1.00  9.620          H  
ATOM  12622  HE  ARG A 795      34.556  96.280   9.136  1.00  9.620          H  
ATOM  12623 1HH1 ARG A 795      34.274  96.267   5.587  1.00  9.620          H  
ATOM  12624 2HH1 ARG A 795      32.896  95.197   5.588  1.00  9.620          H  
ATOM  12625 1HH2 ARG A 795      32.807  94.861   9.082  1.00  9.620          H  
ATOM  12626 2HH2 ARG A 795      32.063  94.398   7.570  1.00  9.620          H  
ATOM  12627  N   ALA A 796      40.019 101.091   9.269  1.00  5.870          N  
ATOM  12628  CA  ALA A 796      40.823 102.192   8.773  1.00  6.020          C  
ATOM  12629  C   ALA A 796      41.975 101.652   7.950  1.00  5.750          C  
ATOM  12630  O   ALA A 796      42.528 100.594   8.259  1.00  5.870          O  
ATOM  12631  CB  ALA A 796      41.354 103.036   9.916  1.00  8.370          C  
ATOM  12632  H   ALA A 796      39.973 100.940  10.280  1.00  7.040          H  
ATOM  12633  HA  ALA A 796      40.200 102.809   8.126  1.00  7.220          H  
ATOM  12634 1HB  ALA A 796      41.947 103.858   9.515  1.00 10.040          H  
ATOM  12635 2HB  ALA A 796      40.521 103.427  10.483  1.00 10.040          H  
ATOM  12636 3HB  ALA A 796      41.977 102.419  10.561  1.00 10.040          H  
ATOM  12637  N   LYS A 797      42.352 102.378   6.907  1.00  5.720          N  
ATOM  12638  CA  LYS A 797      43.502 101.971   6.122  1.00  5.710          C  
ATOM  12639  C   LYS A 797      44.743 102.014   6.999  1.00  5.760          C  
ATOM  12640  O   LYS A 797      44.956 102.994   7.712  1.00  6.060          O  
ATOM  12641  CB  LYS A 797      43.671 102.881   4.905  1.00  8.000          C  
ATOM  12642  CG  LYS A 797      42.561 102.747   3.859  1.00  8.000          C  
ATOM  12643  CD  LYS A 797      42.818 103.654   2.656  1.00  8.000          C  
ATOM  12644  CE  LYS A 797      41.714 103.530   1.608  1.00  8.000          C  
ATOM  12645  NZ  LYS A 797      41.951 104.428   0.442  1.00  8.000          N  
ATOM  12646  H   LYS A 797      41.852 103.223   6.680  1.00  6.860          H  
ATOM  12647  HA  LYS A 797      43.355 100.945   5.785  1.00  6.850          H  
ATOM  12648 1HB  LYS A 797      43.713 103.921   5.230  1.00  9.600          H  
ATOM  12649 2HB  LYS A 797      44.622 102.659   4.418  1.00  9.600          H  
ATOM  12650 1HG  LYS A 797      42.511 101.712   3.523  1.00  9.600          H  
ATOM  12651 2HG  LYS A 797      41.605 103.007   4.308  1.00  9.600          H  
ATOM  12652 1HD  LYS A 797      42.880 104.690   2.988  1.00  9.600          H  
ATOM  12653 2HD  LYS A 797      43.770 103.383   2.197  1.00  9.600          H  
ATOM  12654 1HE  LYS A 797      41.669 102.500   1.257  1.00  9.600          H  
ATOM  12655 2HE  LYS A 797      40.758 103.790   2.064  1.00  9.600          H  
ATOM  12656 1HZ  LYS A 797      41.202 104.318  -0.227  1.00  9.600          H  
ATOM  12657 2HZ  LYS A 797      41.983 105.389   0.755  1.00  9.600          H  
ATOM  12658 3HZ  LYS A 797      42.830 104.189   0.003  1.00  9.600          H  
ATOM  12659  N   GLY A 798      45.569 100.963   6.946  1.00  5.830          N  
ATOM  12660  CA  GLY A 798      46.805 100.937   7.733  1.00  6.200          C  
ATOM  12661  C   GLY A 798      47.775 102.042   7.320  1.00  5.940          C  
ATOM  12662  O   GLY A 798      48.472 102.622   8.155  1.00  6.190          O  
ATOM  12663  H   GLY A 798      45.323 100.175   6.366  1.00  7.000          H  
ATOM  12664 1HA  GLY A 798      46.556 101.045   8.788  1.00  7.440          H  
ATOM  12665 2HA  GLY A 798      47.286  99.967   7.617  1.00  7.440          H  
ATOM  12666  N   LEU A 799      47.832 102.307   6.019  1.00  5.830          N  
ATOM  12667  CA  LEU A 799      48.703 103.327   5.461  1.00  5.700          C  
ATOM  12668  C   LEU A 799      47.853 104.358   4.748  1.00  5.310          C  
ATOM  12669  O   LEU A 799      46.845 104.004   4.137  1.00  5.540          O  
ATOM  12670  CB  LEU A 799      49.691 102.700   4.478  1.00  8.030          C  
ATOM  12671  CG  LEU A 799      50.586 101.559   5.028  1.00  8.030          C  
ATOM  12672  CD1 LEU A 799      51.399 100.997   3.876  1.00  8.030          C  
ATOM  12673  CD2 LEU A 799      51.482 102.071   6.157  1.00  8.030          C  
ATOM  12674  H   LEU A 799      47.239 101.779   5.399  1.00  7.000          H  
ATOM  12675  HA  LEU A 799      49.234 103.832   6.265  1.00  6.840          H  
ATOM  12676 1HB  LEU A 799      49.125 102.303   3.637  1.00  9.640          H  
ATOM  12677 2HB  LEU A 799      50.345 103.488   4.104  1.00  9.640          H  
ATOM  12678  HG  LEU A 799      49.964 100.754   5.416  1.00  9.640          H  
ATOM  12679 1HD1 LEU A 799      52.028 100.180   4.235  1.00  9.640          H  
ATOM  12680 2HD1 LEU A 799      50.720 100.630   3.119  1.00  9.640          H  
ATOM  12681 3HD1 LEU A 799      52.024 101.768   3.449  1.00  9.640          H  
ATOM  12682 1HD2 LEU A 799      52.105 101.252   6.518  1.00  9.640          H  
ATOM  12683 2HD2 LEU A 799      52.113 102.869   5.800  1.00  9.640          H  
ATOM  12684 3HD2 LEU A 799      50.881 102.440   6.983  1.00  9.640          H  
ATOM  12685  N   GLY A 800      48.285 105.614   4.750  1.00  5.050          N  
ATOM  12686  CA  GLY A 800      47.525 106.641   4.056  1.00  4.880          C  
ATOM  12687  C   GLY A 800      48.078 108.045   4.273  1.00  4.780          C  
ATOM  12688  O   GLY A 800      49.283 108.227   4.516  1.00  4.920          O  
ATOM  12689  H   GLY A 800      49.125 105.857   5.255  1.00  6.060          H  
ATOM  12690 1HA  GLY A 800      47.519 106.419   2.988  1.00  5.860          H  
ATOM  12691 2HA  GLY A 800      46.488 106.603   4.388  1.00  5.860          H  
ATOM  12692  N   MET A 801      47.166 109.020   4.181  1.00  4.710          N  
ATOM  12693  CA  MET A 801      47.460 110.454   4.228  1.00  4.750          C  
ATOM  12694  C   MET A 801      48.152 110.971   5.467  1.00  4.490          C  
ATOM  12695  O   MET A 801      48.640 112.095   5.459  1.00  4.510          O  
ATOM  12696  CB  MET A 801      46.202 111.281   3.992  1.00  6.630          C  
ATOM  12697  CG  MET A 801      45.705 111.305   2.553  1.00  6.630          C  
ATOM  12698  SD  MET A 801      46.965 111.959   1.386  1.00  6.630          S  
ATOM  12699  CE  MET A 801      47.219 113.670   1.937  1.00  6.630          C  
ATOM  12700  H   MET A 801      46.207 108.739   4.020  1.00  5.650          H  
ATOM  12701  HA  MET A 801      48.133 110.655   3.400  1.00  5.700          H  
ATOM  12702 1HB  MET A 801      45.396 110.873   4.599  1.00  7.960          H  
ATOM  12703 2HB  MET A 801      46.361 112.300   4.329  1.00  7.960          H  
ATOM  12704 1HG  MET A 801      45.435 110.300   2.240  1.00  7.960          H  
ATOM  12705 2HG  MET A 801      44.817 111.934   2.486  1.00  7.960          H  
ATOM  12706 1HE  MET A 801      47.942 114.154   1.290  1.00  7.960          H  
ATOM  12707 2HE  MET A 801      46.276 114.213   1.888  1.00  7.960          H  
ATOM  12708 3HE  MET A 801      47.597 113.682   2.960  1.00  7.960          H  
ATOM  12709  N   GLU A 802      48.172 110.219   6.551  1.00  4.380          N  
ATOM  12710  CA  GLU A 802      48.859 110.714   7.730  1.00  4.320          C  
ATOM  12711  C   GLU A 802      50.348 110.950   7.442  1.00  4.240          C  
ATOM  12712  O   GLU A 802      50.930 111.925   7.937  1.00  4.320          O  
ATOM  12713  CB  GLU A 802      48.700 109.741   8.890  1.00  6.070          C  
ATOM  12714  CG  GLU A 802      47.295 109.674   9.482  1.00  6.070          C  
ATOM  12715  CD  GLU A 802      47.165 108.619  10.541  1.00  6.070          C  
ATOM  12716  OE1 GLU A 802      47.921 107.680  10.504  1.00  6.070          O  
ATOM  12717  OE2 GLU A 802      46.333 108.765  11.401  1.00  6.070          O  
ATOM  12718  H   GLU A 802      47.737 109.308   6.544  1.00  5.260          H  
ATOM  12719  HA  GLU A 802      48.412 111.667   8.013  1.00  5.180          H  
ATOM  12720 1HB  GLU A 802      48.993 108.741   8.571  1.00  7.290          H  
ATOM  12721 2HB  GLU A 802      49.374 110.047   9.681  1.00  7.290          H  
ATOM  12722 1HG  GLU A 802      47.055 110.641   9.919  1.00  7.290          H  
ATOM  12723 2HG  GLU A 802      46.579 109.479   8.685  1.00  7.290          H  
ATOM  12724  N   ASN A 803      50.967 110.085   6.619  1.00  4.240          N  
ATOM  12725  CA  ASN A 803      52.387 110.258   6.331  1.00  4.330          C  
ATOM  12726  C   ASN A 803      52.585 111.410   5.372  1.00  4.530          C  
ATOM  12727  O   ASN A 803      53.496 112.225   5.538  1.00  4.780          O  
ATOM  12728  CB  ASN A 803      52.977 108.986   5.758  1.00  6.030          C  
ATOM  12729  CG  ASN A 803      53.203 107.924   6.788  1.00  6.030          C  
ATOM  12730  OD1 ASN A 803      53.528 108.211   7.939  1.00  6.030          O  
ATOM  12731  ND2 ASN A 803      53.017 106.693   6.400  1.00  6.030          N  
ATOM  12732  H   ASN A 803      50.437 109.326   6.179  1.00  5.090          H  
ATOM  12733  HA  ASN A 803      52.906 110.508   7.258  1.00  5.200          H  
ATOM  12734 1HB  ASN A 803      52.302 108.593   4.993  1.00  7.230          H  
ATOM  12735 2HB  ASN A 803      53.926 109.212   5.268  1.00  7.230          H  
ATOM  12736 1HD2 ASN A 803      53.145 105.940   7.045  1.00  7.230          H  
ATOM  12737 2HD2 ASN A 803      52.725 106.505   5.466  1.00  7.230          H  
ATOM  12738  N   ILE A 804      51.681 111.506   4.405  1.00  4.550          N  
ATOM  12739  CA  ILE A 804      51.761 112.519   3.374  1.00  4.830          C  
ATOM  12740  C   ILE A 804      51.564 113.880   4.014  1.00  4.750          C  
ATOM  12741  O   ILE A 804      52.264 114.827   3.665  1.00  4.850          O  
ATOM  12742  CB  ILE A 804      50.730 112.266   2.267  1.00  6.650          C  
ATOM  12743  CG1 ILE A 804      50.987 110.873   1.568  1.00  6.650          C  
ATOM  12744  CG2 ILE A 804      50.780 113.390   1.266  1.00  6.650          C  
ATOM  12745  CD1 ILE A 804      52.360 110.665   0.914  1.00  6.650          C  
ATOM  12746  H   ILE A 804      50.948 110.815   4.379  1.00  5.460          H  
ATOM  12747  HA  ILE A 804      52.749 112.513   2.937  1.00  5.800          H  
ATOM  12748  HB  ILE A 804      49.745 112.228   2.703  1.00  7.980          H  
ATOM  12749 1HG1 ILE A 804      50.847 110.088   2.311  1.00  7.980          H  
ATOM  12750 2HG1 ILE A 804      50.226 110.745   0.793  1.00  7.980          H  
ATOM  12751 1HG2 ILE A 804      50.039 113.222   0.488  1.00  7.980          H  
ATOM  12752 2HG2 ILE A 804      50.560 114.319   1.769  1.00  7.980          H  
ATOM  12753 3HG2 ILE A 804      51.764 113.459   0.816  1.00  7.980          H  
ATOM  12754 1HD1 ILE A 804      52.390 109.669   0.470  1.00  7.980          H  
ATOM  12755 2HD1 ILE A 804      52.527 111.403   0.134  1.00  7.980          H  
ATOM  12756 3HD1 ILE A 804      53.148 110.738   1.652  1.00  7.980          H  
ATOM  12757  N   GLY A 805      50.612 113.966   4.940  1.00  4.660          N  
ATOM  12758  CA  GLY A 805      50.316 115.170   5.685  1.00  4.720          C  
ATOM  12759  C   GLY A 805      51.567 115.665   6.400  1.00  4.600          C  
ATOM  12760  O   GLY A 805      51.906 116.849   6.294  1.00  4.730          O  
ATOM  12761  H   GLY A 805      50.051 113.145   5.147  1.00  5.590          H  
ATOM  12762 1HA  GLY A 805      49.939 115.936   5.010  1.00  5.660          H  
ATOM  12763 2HA  GLY A 805      49.532 114.954   6.413  1.00  5.660          H  
ATOM  12764  N   GLY A 806      52.242 114.782   7.158  1.00  4.440          N  
ATOM  12765  CA  GLY A 806      53.461 115.184   7.859  1.00  4.450          C  
ATOM  12766  C   GLY A 806      54.526 115.698   6.882  1.00  4.580          C  
ATOM  12767  O   GLY A 806      55.160 116.734   7.135  1.00  4.720          O  
ATOM  12768  H   GLY A 806      51.895 113.818   7.263  1.00  5.330          H  
ATOM  12769 1HA  GLY A 806      53.218 115.961   8.578  1.00  5.340          H  
ATOM  12770 2HA  GLY A 806      53.854 114.330   8.415  1.00  5.340          H  
ATOM  12771  N   ILE A 807      54.657 115.028   5.727  1.00  4.660          N  
ATOM  12772  CA  ILE A 807      55.608 115.442   4.702  1.00  4.890          C  
ATOM  12773  C   ILE A 807      55.254 116.827   4.198  1.00  5.100          C  
ATOM  12774  O   ILE A 807      56.144 117.669   4.068  1.00  5.310          O  
ATOM  12775  CB  ILE A 807      55.642 114.459   3.507  1.00  6.750          C  
ATOM  12776  CG1 ILE A 807      56.238 113.127   3.957  1.00  6.750          C  
ATOM  12777  CG2 ILE A 807      56.465 115.074   2.350  1.00  6.750          C  
ATOM  12778  CD1 ILE A 807      56.030 111.955   3.002  1.00  6.750          C  
ATOM  12779  H   ILE A 807      54.115 114.167   5.597  1.00  5.590          H  
ATOM  12780  HA  ILE A 807      56.603 115.480   5.146  1.00  5.870          H  
ATOM  12781  HB  ILE A 807      54.633 114.267   3.165  1.00  8.100          H  
ATOM  12782 1HG1 ILE A 807      57.300 113.271   4.070  1.00  8.100          H  
ATOM  12783 2HG1 ILE A 807      55.821 112.869   4.924  1.00  8.100          H  
ATOM  12784 1HG2 ILE A 807      56.490 114.400   1.505  1.00  8.100          H  
ATOM  12785 2HG2 ILE A 807      56.015 116.001   2.029  1.00  8.100          H  
ATOM  12786 3HG2 ILE A 807      57.487 115.267   2.687  1.00  8.100          H  
ATOM  12787 1HD1 ILE A 807      56.497 111.067   3.414  1.00  8.100          H  
ATOM  12788 2HD1 ILE A 807      54.969 111.778   2.889  1.00  8.100          H  
ATOM  12789 3HD1 ILE A 807      56.466 112.166   2.034  1.00  8.100          H  
ATOM  12790  N   PHE A 808      53.972 117.069   3.899  1.00  5.140          N  
ATOM  12791  CA  PHE A 808      53.545 118.366   3.408  1.00  5.450          C  
ATOM  12792  C   PHE A 808      53.886 119.466   4.391  1.00  5.580          C  
ATOM  12793  O   PHE A 808      54.378 120.511   3.974  1.00  5.850          O  
ATOM  12794  CB  PHE A 808      52.035 118.409   3.158  1.00  7.510          C  
ATOM  12795  CG  PHE A 808      51.498 117.662   1.941  1.00  7.510          C  
ATOM  12796  CD1 PHE A 808      52.304 117.238   0.875  1.00  7.510          C  
ATOM  12797  CD2 PHE A 808      50.132 117.419   1.859  1.00  7.510          C  
ATOM  12798  CE1 PHE A 808      51.750 116.601  -0.211  1.00  7.510          C  
ATOM  12799  CE2 PHE A 808      49.584 116.786   0.770  1.00  7.510          C  
ATOM  12800  CZ  PHE A 808      50.391 116.378  -0.266  1.00  7.510          C  
ATOM  12801  H   PHE A 808      53.288 116.310   3.981  1.00  6.170          H  
ATOM  12802  HA  PHE A 808      54.077 118.587   2.491  1.00  6.540          H  
ATOM  12803 1HB  PHE A 808      51.534 118.001   4.033  1.00  9.010          H  
ATOM  12804 2HB  PHE A 808      51.720 119.446   3.074  1.00  9.010          H  
ATOM  12805  HD1 PHE A 808      53.369 117.401   0.885  1.00  9.010          H  
ATOM  12806  HD2 PHE A 808      49.487 117.744   2.674  1.00  9.010          H  
ATOM  12807  HE1 PHE A 808      52.387 116.275  -1.031  1.00  9.010          H  
ATOM  12808  HE2 PHE A 808      48.510 116.609   0.725  1.00  9.010          H  
ATOM  12809  HZ  PHE A 808      49.956 115.876  -1.128  1.00  9.010          H  
ATOM  12810  N   VAL A 809      53.674 119.242   5.691  1.00  5.480          N  
ATOM  12811  CA  VAL A 809      53.994 120.287   6.660  1.00  5.760          C  
ATOM  12812  C   VAL A 809      55.470 120.628   6.604  1.00  5.850          C  
ATOM  12813  O   VAL A 809      55.841 121.808   6.616  1.00  6.150          O  
ATOM  12814  CB  VAL A 809      53.636 119.858   8.098  1.00  7.950          C  
ATOM  12815  CG1 VAL A 809      54.187 120.885   9.119  1.00  7.950          C  
ATOM  12816  CG2 VAL A 809      52.135 119.753   8.221  1.00  7.950          C  
ATOM  12817  H   VAL A 809      53.229 118.361   5.978  1.00  6.580          H  
ATOM  12818  HA  VAL A 809      53.420 121.177   6.409  1.00  6.910          H  
ATOM  12819  HB  VAL A 809      54.091 118.887   8.314  1.00  9.540          H  
ATOM  12820 1HG1 VAL A 809      53.922 120.573  10.114  1.00  9.540          H  
ATOM  12821 2HG1 VAL A 809      55.270 120.958   9.054  1.00  9.540          H  
ATOM  12822 3HG1 VAL A 809      53.749 121.863   8.921  1.00  9.540          H  
ATOM  12823 1HG2 VAL A 809      51.873 119.443   9.227  1.00  9.540          H  
ATOM  12824 2HG2 VAL A 809      51.685 120.720   8.010  1.00  9.540          H  
ATOM  12825 3HG2 VAL A 809      51.763 119.022   7.512  1.00  9.540          H  
ATOM  12826  N   VAL A 810      56.312 119.603   6.552  1.00  5.670          N  
ATOM  12827  CA  VAL A 810      57.739 119.823   6.475  1.00  5.880          C  
ATOM  12828  C   VAL A 810      58.130 120.541   5.180  1.00  6.050          C  
ATOM  12829  O   VAL A 810      58.961 121.454   5.221  1.00  6.350          O  
ATOM  12830  CB  VAL A 810      58.494 118.501   6.646  1.00  8.150          C  
ATOM  12831  CG1 VAL A 810      59.985 118.694   6.376  1.00  8.150          C  
ATOM  12832  CG2 VAL A 810      58.247 118.011   8.074  1.00  8.150          C  
ATOM  12833  H   VAL A 810      55.932 118.648   6.592  1.00  6.800          H  
ATOM  12834  HA  VAL A 810      58.021 120.463   7.310  1.00  7.060          H  
ATOM  12835  HB  VAL A 810      58.117 117.762   5.932  1.00  9.780          H  
ATOM  12836 1HG1 VAL A 810      60.487 117.754   6.512  1.00  9.780          H  
ATOM  12837 2HG1 VAL A 810      60.148 119.038   5.356  1.00  9.780          H  
ATOM  12838 3HG1 VAL A 810      60.386 119.429   7.072  1.00  9.780          H  
ATOM  12839 1HG2 VAL A 810      58.750 117.083   8.258  1.00  9.780          H  
ATOM  12840 2HG2 VAL A 810      58.610 118.749   8.778  1.00  9.780          H  
ATOM  12841 3HG2 VAL A 810      57.182 117.868   8.221  1.00  9.780          H  
ATOM  12842  N   LEU A 811      57.564 120.133   4.036  1.00  5.950          N  
ATOM  12843  CA  LEU A 811      57.889 120.786   2.771  1.00  6.220          C  
ATOM  12844  C   LEU A 811      57.488 122.255   2.801  1.00  6.470          C  
ATOM  12845  O   LEU A 811      58.236 123.107   2.309  1.00  6.770          O  
ATOM  12846  CB  LEU A 811      57.158 120.108   1.605  1.00  8.600          C  
ATOM  12847  CG  LEU A 811      57.593 118.671   1.217  1.00  8.600          C  
ATOM  12848  CD1 LEU A 811      56.599 118.136   0.192  1.00  8.600          C  
ATOM  12849  CD2 LEU A 811      59.008 118.664   0.649  1.00  8.600          C  
ATOM  12850  H   LEU A 811      56.914 119.343   4.053  1.00  7.140          H  
ATOM  12851  HA  LEU A 811      58.961 120.733   2.623  1.00  7.460          H  
ATOM  12852 1HB  LEU A 811      56.100 120.063   1.863  1.00 10.320          H  
ATOM  12853 2HB  LEU A 811      57.262 120.737   0.723  1.00 10.320          H  
ATOM  12854  HG  LEU A 811      57.564 118.032   2.091  1.00 10.320          H  
ATOM  12855 1HD1 LEU A 811      56.873 117.120  -0.086  1.00 10.320          H  
ATOM  12856 2HD1 LEU A 811      55.606 118.136   0.621  1.00 10.320          H  
ATOM  12857 3HD1 LEU A 811      56.612 118.768  -0.693  1.00 10.320          H  
ATOM  12858 1HD2 LEU A 811      59.279 117.644   0.379  1.00 10.320          H  
ATOM  12859 2HD2 LEU A 811      59.051 119.297  -0.238  1.00 10.320          H  
ATOM  12860 3HD2 LEU A 811      59.714 119.030   1.386  1.00 10.320          H  
ATOM  12861  N   ILE A 812      56.332 122.557   3.401  1.00  6.420          N  
ATOM  12862  CA  ILE A 812      55.857 123.926   3.507  1.00  6.770          C  
ATOM  12863  C   ILE A 812      56.809 124.734   4.356  1.00  6.940          C  
ATOM  12864  O   ILE A 812      57.172 125.848   3.972  1.00  7.250          O  
ATOM  12865  CB  ILE A 812      54.433 123.981   4.088  1.00  9.340          C  
ATOM  12866  CG1 ILE A 812      53.448 123.372   3.057  1.00  9.340          C  
ATOM  12867  CG2 ILE A 812      54.062 125.443   4.445  1.00  9.340          C  
ATOM  12868  CD1 ILE A 812      52.074 123.044   3.616  1.00  9.340          C  
ATOM  12869  H   ILE A 812      55.744 121.795   3.753  1.00  7.700          H  
ATOM  12870  HA  ILE A 812      55.834 124.362   2.512  1.00  8.120          H  
ATOM  12871  HB  ILE A 812      54.386 123.362   4.984  1.00 11.210          H  
ATOM  12872 1HG1 ILE A 812      53.324 124.080   2.239  1.00 11.210          H  
ATOM  12873 2HG1 ILE A 812      53.881 122.466   2.652  1.00 11.210          H  
ATOM  12874 1HG2 ILE A 812      53.064 125.482   4.860  1.00 11.210          H  
ATOM  12875 2HG2 ILE A 812      54.752 125.833   5.182  1.00 11.210          H  
ATOM  12876 3HG2 ILE A 812      54.107 126.063   3.548  1.00 11.210          H  
ATOM  12877 1HD1 ILE A 812      51.458 122.622   2.824  1.00 11.210          H  
ATOM  12878 2HD1 ILE A 812      52.179 122.314   4.420  1.00 11.210          H  
ATOM  12879 3HD1 ILE A 812      51.595 123.937   4.000  1.00 11.210          H  
ATOM  12880  N   ALA A 813      57.208 124.195   5.516  1.00  6.810          N  
ATOM  12881  CA  ALA A 813      58.142 124.900   6.378  1.00  7.080          C  
ATOM  12882  C   ALA A 813      59.440 125.160   5.629  1.00  7.220          C  
ATOM  12883  O   ALA A 813      60.023 126.238   5.751  1.00  7.560          O  
ATOM  12884  CB  ALA A 813      58.411 124.092   7.628  1.00  9.800          C  
ATOM  12885  H   ALA A 813      56.838 123.284   5.809  1.00  8.170          H  
ATOM  12886  HA  ALA A 813      57.704 125.856   6.652  1.00  8.500          H  
ATOM  12887 1HB  ALA A 813      59.101 124.633   8.271  1.00 11.760          H  
ATOM  12888 2HB  ALA A 813      57.472 123.920   8.154  1.00 11.760          H  
ATOM  12889 3HB  ALA A 813      58.848 123.133   7.346  1.00 11.760          H  
ATOM  12890  N   GLY A 814      59.864 124.180   4.822  1.00  7.030          N  
ATOM  12891  CA  GLY A 814      61.059 124.265   4.006  1.00  7.240          C  
ATOM  12892  C   GLY A 814      60.976 125.455   3.060  1.00  7.490          C  
ATOM  12893  O   GLY A 814      61.908 126.264   2.992  1.00  7.800          O  
ATOM  12894  H   GLY A 814      59.348 123.295   4.818  1.00  8.440          H  
ATOM  12895 1HA  GLY A 814      61.936 124.353   4.646  1.00  8.690          H  
ATOM  12896 2HA  GLY A 814      61.158 123.344   3.432  1.00  8.690          H  
ATOM  12897  N   LEU A 815      59.866 125.551   2.320  1.00  7.440          N  
ATOM  12898  CA  LEU A 815      59.651 126.644   1.377  1.00  7.770          C  
ATOM  12899  C   LEU A 815      59.611 128.001   2.076  1.00  8.030          C  
ATOM  12900  O   LEU A 815      60.172 128.969   1.555  1.00  8.340          O  
ATOM  12901  CB  LEU A 815      58.332 126.418   0.623  1.00 10.750          C  
ATOM  12902  CG  LEU A 815      58.292 125.223  -0.378  1.00 10.750          C  
ATOM  12903  CD1 LEU A 815      56.851 125.012  -0.837  1.00 10.750          C  
ATOM  12904  CD2 LEU A 815      59.197 125.506  -1.587  1.00 10.750          C  
ATOM  12905  H   LEU A 815      59.167 124.805   2.407  1.00  8.930          H  
ATOM  12906  HA  LEU A 815      60.478 126.657   0.679  1.00  9.320          H  
ATOM  12907 1HB  LEU A 815      57.549 126.246   1.363  1.00 12.900          H  
ATOM  12908 2HB  LEU A 815      58.086 127.325   0.074  1.00 12.900          H  
ATOM  12909  HG  LEU A 815      58.630 124.318   0.121  1.00 12.900          H  
ATOM  12910 1HD1 LEU A 815      56.810 124.168  -1.525  1.00 12.900          H  
ATOM  12911 2HD1 LEU A 815      56.224 124.800   0.030  1.00 12.900          H  
ATOM  12912 3HD1 LEU A 815      56.489 125.907  -1.337  1.00 12.900          H  
ATOM  12913 1HD2 LEU A 815      59.147 124.660  -2.273  1.00 12.900          H  
ATOM  12914 2HD2 LEU A 815      58.856 126.407  -2.097  1.00 12.900          H  
ATOM  12915 3HD2 LEU A 815      60.226 125.639  -1.273  1.00 12.900          H  
ATOM  12916  N   ILE A 816      58.995 128.071   3.264  1.00  7.950          N  
ATOM  12917  CA  ILE A 816      58.933 129.323   4.014  1.00  8.290          C  
ATOM  12918  C   ILE A 816      60.339 129.760   4.383  1.00  8.480          C  
ATOM  12919  O   ILE A 816      60.681 130.940   4.230  1.00  8.840          O  
ATOM  12920  CB  ILE A 816      58.082 129.186   5.296  1.00 11.470          C  
ATOM  12921  CG1 ILE A 816      56.601 128.981   4.897  1.00 11.470          C  
ATOM  12922  CG2 ILE A 816      58.261 130.454   6.191  1.00 11.470          C  
ATOM  12923  CD1 ILE A 816      55.708 128.512   6.025  1.00 11.470          C  
ATOM  12924  H   ILE A 816      58.513 127.236   3.617  1.00  9.540          H  
ATOM  12925  HA  ILE A 816      58.491 130.090   3.384  1.00  9.950          H  
ATOM  12926  HB  ILE A 816      58.398 128.304   5.847  1.00 13.760          H  
ATOM  12927 1HG1 ILE A 816      56.209 129.920   4.516  1.00 13.760          H  
ATOM  12928 2HG1 ILE A 816      56.554 128.244   4.100  1.00 13.760          H  
ATOM  12929 1HG2 ILE A 816      57.669 130.360   7.093  1.00 13.760          H  
ATOM  12930 2HG2 ILE A 816      59.304 130.576   6.480  1.00 13.760          H  
ATOM  12931 3HG2 ILE A 816      57.939 131.338   5.639  1.00 13.760          H  
ATOM  12932 1HD1 ILE A 816      54.694 128.392   5.648  1.00 13.760          H  
ATOM  12933 2HD1 ILE A 816      56.070 127.560   6.398  1.00 13.760          H  
ATOM  12934 3HD1 ILE A 816      55.700 129.234   6.831  1.00 13.760          H  
ATOM  12935  N   ILE A 817      61.147 128.815   4.871  1.00  8.300          N  
ATOM  12936  CA  ILE A 817      62.520 129.100   5.229  1.00  8.540          C  
ATOM  12937  C   ILE A 817      63.280 129.539   3.990  1.00  8.690          C  
ATOM  12938  O   ILE A 817      63.978 130.546   4.026  1.00  9.030          O  
ATOM  12939  CB  ILE A 817      63.194 127.876   5.876  1.00 11.860          C  
ATOM  12940  CG1 ILE A 817      62.536 127.620   7.262  1.00 11.860          C  
ATOM  12941  CG2 ILE A 817      64.723 128.129   6.005  1.00 11.860          C  
ATOM  12942  CD1 ILE A 817      62.854 126.267   7.874  1.00 11.860          C  
ATOM  12943  H   ILE A 817      60.775 127.870   5.014  1.00  9.960          H  
ATOM  12944  HA  ILE A 817      62.528 129.908   5.952  1.00 10.250          H  
ATOM  12945  HB  ILE A 817      63.015 126.995   5.262  1.00 14.230          H  
ATOM  12946 1HG1 ILE A 817      62.868 128.393   7.951  1.00 14.230          H  
ATOM  12947 2HG1 ILE A 817      61.458 127.700   7.156  1.00 14.230          H  
ATOM  12948 1HG2 ILE A 817      65.203 127.270   6.459  1.00 14.230          H  
ATOM  12949 2HG2 ILE A 817      65.167 128.291   5.024  1.00 14.230          H  
ATOM  12950 3HG2 ILE A 817      64.896 129.010   6.625  1.00 14.230          H  
ATOM  12951 1HD1 ILE A 817      62.347 126.181   8.833  1.00 14.230          H  
ATOM  12952 2HD1 ILE A 817      62.499 125.481   7.205  1.00 14.230          H  
ATOM  12953 3HD1 ILE A 817      63.922 126.158   8.026  1.00 14.230          H  
ATOM  12954  N   ALA A 818      63.134 128.844   2.863  1.00  8.510          N  
ATOM  12955  CA  ALA A 818      63.873 129.261   1.681  1.00  8.730          C  
ATOM  12956  C   ALA A 818      63.570 130.716   1.319  1.00  9.050          C  
ATOM  12957  O   ALA A 818      64.493 131.472   0.985  1.00  9.350          O  
ATOM  12958  CB  ALA A 818      63.533 128.366   0.508  1.00 12.130          C  
ATOM  12959  H   ALA A 818      62.558 127.997   2.848  1.00 10.210          H  
ATOM  12960  HA  ALA A 818      64.931 129.181   1.906  1.00 10.480          H  
ATOM  12961 1HB  ALA A 818      64.110 128.671  -0.363  1.00 14.560          H  
ATOM  12962 2HB  ALA A 818      63.769 127.335   0.763  1.00 14.560          H  
ATOM  12963 3HB  ALA A 818      62.468 128.450   0.290  1.00 14.560          H  
ATOM  12964  N   VAL A 819      62.301 131.131   1.442  1.00  9.050          N  
ATOM  12965  CA  VAL A 819      61.961 132.518   1.167  1.00  9.430          C  
ATOM  12966  C   VAL A 819      62.635 133.421   2.183  1.00  9.690          C  
ATOM  12967  O   VAL A 819      63.221 134.433   1.804  1.00 10.020          O  
ATOM  12968  CB  VAL A 819      60.441 132.756   1.183  1.00 13.050          C  
ATOM  12969  CG1 VAL A 819      60.137 134.277   1.083  1.00 13.050          C  
ATOM  12970  CG2 VAL A 819      59.813 132.010   0.017  1.00 13.050          C  
ATOM  12971  H   VAL A 819      61.573 130.444   1.672  1.00 10.860          H  
ATOM  12972  HA  VAL A 819      62.333 132.772   0.176  1.00 11.320          H  
ATOM  12973  HB  VAL A 819      60.025 132.384   2.122  1.00 15.660          H  
ATOM  12974 1HG1 VAL A 819      59.059 134.428   1.093  1.00 15.660          H  
ATOM  12975 2HG1 VAL A 819      60.575 134.816   1.923  1.00 15.660          H  
ATOM  12976 3HG1 VAL A 819      60.550 134.671   0.152  1.00 15.660          H  
ATOM  12977 1HG2 VAL A 819      58.736 132.163   0.023  1.00 15.660          H  
ATOM  12978 2HG2 VAL A 819      60.228 132.383  -0.918  1.00 15.660          H  
ATOM  12979 3HG2 VAL A 819      60.025 130.951   0.102  1.00 15.660          H  
ATOM  12980  N   PHE A 820      62.555 133.064   3.468  1.00  9.580          N  
ATOM  12981  CA  PHE A 820      63.176 133.841   4.530  1.00  9.900          C  
ATOM  12982  C   PHE A 820      64.650 134.061   4.271  1.00 10.040          C  
ATOM  12983  O   PHE A 820      65.142 135.185   4.407  1.00 10.410          O  
ATOM  12984  CB  PHE A 820      63.008 133.163   5.884  1.00 13.730          C  
ATOM  12985  CG  PHE A 820      63.772 133.832   6.968  1.00 13.730          C  
ATOM  12986  CD1 PHE A 820      63.314 134.995   7.558  1.00 13.730          C  
ATOM  12987  CD2 PHE A 820      64.976 133.289   7.401  1.00 13.730          C  
ATOM  12988  CE1 PHE A 820      64.041 135.606   8.554  1.00 13.730          C  
ATOM  12989  CE2 PHE A 820      65.699 133.894   8.393  1.00 13.730          C  
ATOM  12990  CZ  PHE A 820      65.232 135.056   8.973  1.00 13.730          C  
ATOM  12991  H   PHE A 820      62.020 132.224   3.714  1.00 11.500          H  
ATOM  12992  HA  PHE A 820      62.688 134.813   4.568  1.00 11.880          H  
ATOM  12993 1HB  PHE A 820      61.955 133.141   6.157  1.00 16.480          H  
ATOM  12994 2HB  PHE A 820      63.344 132.142   5.820  1.00 16.480          H  
ATOM  12995  HD1 PHE A 820      62.372 135.431   7.225  1.00 16.480          H  
ATOM  12996  HD2 PHE A 820      65.347 132.371   6.942  1.00 16.480          H  
ATOM  12997  HE1 PHE A 820      63.676 136.525   9.011  1.00 16.480          H  
ATOM  12998  HE2 PHE A 820      66.643 133.462   8.723  1.00 16.480          H  
ATOM  12999  HZ  PHE A 820      65.807 135.543   9.758  1.00 16.480          H  
ATOM  13000  N   VAL A 821      65.363 132.991   3.934  1.00  9.780          N  
ATOM  13001  CA  VAL A 821      66.782 133.097   3.696  1.00  9.960          C  
ATOM  13002  C   VAL A 821      67.037 134.024   2.520  1.00 10.180          C  
ATOM  13003  O   VAL A 821      67.905 134.886   2.618  1.00 10.510          O  
ATOM  13004  CB  VAL A 821      67.422 131.721   3.439  1.00 13.870          C  
ATOM  13005  CG1 VAL A 821      68.903 131.896   2.993  1.00 13.870          C  
ATOM  13006  CG2 VAL A 821      67.340 130.883   4.721  1.00 13.870          C  
ATOM  13007  H   VAL A 821      64.883 132.095   3.850  1.00 11.740          H  
ATOM  13008  HA  VAL A 821      67.244 133.522   4.585  1.00 11.950          H  
ATOM  13009  HB  VAL A 821      66.877 131.217   2.637  1.00 16.650          H  
ATOM  13010 1HG1 VAL A 821      69.346 130.917   2.811  1.00 16.650          H  
ATOM  13011 2HG1 VAL A 821      68.968 132.487   2.077  1.00 16.650          H  
ATOM  13012 3HG1 VAL A 821      69.462 132.404   3.779  1.00 16.650          H  
ATOM  13013 1HG2 VAL A 821      67.777 129.902   4.546  1.00 16.650          H  
ATOM  13014 2HG2 VAL A 821      67.881 131.388   5.520  1.00 16.650          H  
ATOM  13015 3HG2 VAL A 821      66.301 130.766   5.012  1.00 16.650          H  
ATOM  13016  N   ALA A 822      66.285 133.879   1.423  1.00 10.060          N  
ATOM  13017  CA  ALA A 822      66.492 134.762   0.278  1.00 10.350          C  
ATOM  13018  C   ALA A 822      66.298 136.228   0.684  1.00 10.730          C  
ATOM  13019  O   ALA A 822      67.052 137.108   0.249  1.00 11.030          O  
ATOM  13020  CB  ALA A 822      65.534 134.400  -0.835  1.00 14.370          C  
ATOM  13021  H   ALA A 822      65.591 133.125   1.376  1.00 12.070          H  
ATOM  13022  HA  ALA A 822      67.516 134.633  -0.073  1.00 12.420          H  
ATOM  13023 1HB  ALA A 822      65.707 135.046  -1.692  1.00 17.250          H  
ATOM  13024 2HB  ALA A 822      65.695 133.359  -1.119  1.00 17.250          H  
ATOM  13025 3HB  ALA A 822      64.508 134.524  -0.483  1.00 17.250          H  
ATOM  13026  N   VAL A 823      65.312 136.498   1.545  1.00 10.750          N  
ATOM  13027  CA  VAL A 823      65.094 137.856   2.019  1.00 11.180          C  
ATOM  13028  C   VAL A 823      66.315 138.310   2.803  1.00 11.350          C  
ATOM  13029  O   VAL A 823      66.790 139.442   2.618  1.00 11.470          O  
ATOM  13030  CB  VAL A 823      63.819 137.963   2.880  1.00 15.480          C  
ATOM  13031  CG1 VAL A 823      63.731 139.349   3.541  1.00 15.480          C  
ATOM  13032  CG2 VAL A 823      62.597 137.723   1.993  1.00 15.480          C  
ATOM  13033  H   VAL A 823      64.681 135.735   1.824  1.00 12.900          H  
ATOM  13034  HA  VAL A 823      64.969 138.506   1.156  1.00 13.420          H  
ATOM  13035  HB  VAL A 823      63.852 137.214   3.670  1.00 18.580          H  
ATOM  13036 1HG1 VAL A 823      62.827 139.405   4.142  1.00 18.580          H  
ATOM  13037 2HG1 VAL A 823      64.590 139.516   4.181  1.00 18.580          H  
ATOM  13038 3HG1 VAL A 823      63.701 140.121   2.770  1.00 18.580          H  
ATOM  13039 1HG2 VAL A 823      61.692 137.784   2.592  1.00 18.580          H  
ATOM  13040 2HG2 VAL A 823      62.566 138.477   1.209  1.00 18.580          H  
ATOM  13041 3HG2 VAL A 823      62.658 136.748   1.539  1.00 18.580          H  
ATOM  13042  N   MET A 824      66.819 137.433   3.678  1.00 11.420          N  
ATOM  13043  CA  MET A 824      67.996 137.759   4.457  1.00 11.670          C  
ATOM  13044  C   MET A 824      69.233 137.938   3.591  1.00 11.600          C  
ATOM  13045  O   MET A 824      70.113 138.698   3.982  1.00 11.790          O  
ATOM  13046  CB  MET A 824      68.272 136.730   5.542  1.00 16.240          C  
ATOM  13047  CG  MET A 824      67.275 136.714   6.690  1.00 16.240          C  
ATOM  13048  SD  MET A 824      67.025 138.338   7.471  1.00 16.240          S  
ATOM  13049  CE  MET A 824      68.649 138.790   8.080  1.00 16.240          C  
ATOM  13050  H   MET A 824      66.337 136.538   3.825  1.00 13.700          H  
ATOM  13051  HA  MET A 824      67.809 138.705   4.944  1.00 14.000          H  
ATOM  13052 1HB  MET A 824      68.252 135.738   5.094  1.00 19.490          H  
ATOM  13053 2HB  MET A 824      69.270 136.874   5.944  1.00 19.490          H  
ATOM  13054 1HG  MET A 824      66.312 136.362   6.322  1.00 19.490          H  
ATOM  13055 2HG  MET A 824      67.622 136.020   7.446  1.00 19.490          H  
ATOM  13056 1HE  MET A 824      68.592 139.762   8.572  1.00 19.490          H  
ATOM  13057 2HE  MET A 824      68.994 138.040   8.791  1.00 19.490          H  
ATOM  13058 3HE  MET A 824      69.351 138.857   7.247  1.00 19.490          H  
ATOM  13059  N   GLU A 825      69.331 137.257   2.437  1.00 11.390          N  
ATOM  13060  CA  GLU A 825      70.486 137.454   1.561  1.00 11.420          C  
ATOM  13061  C   GLU A 825      70.521 138.893   1.063  1.00 11.520          C  
ATOM  13062  O   GLU A 825      71.588 139.512   1.035  1.00 11.650          O  
ATOM  13063  CB  GLU A 825      70.464 136.511   0.352  1.00 15.980          C  
ATOM  13064  CG  GLU A 825      70.738 135.050   0.656  1.00 15.980          C  
ATOM  13065  CD  GLU A 825      70.581 134.168  -0.554  1.00 15.980          C  
ATOM  13066  OE1 GLU A 825      70.153 134.649  -1.572  1.00 15.980          O  
ATOM  13067  OE2 GLU A 825      70.899 133.013  -0.464  1.00 15.980          O  
ATOM  13068  H   GLU A 825      68.612 136.567   2.202  1.00 13.670          H  
ATOM  13069  HA  GLU A 825      71.392 137.263   2.133  1.00 13.700          H  
ATOM  13070 1HB  GLU A 825      69.492 136.569  -0.126  1.00 19.170          H  
ATOM  13071 2HB  GLU A 825      71.200 136.845  -0.378  1.00 19.170          H  
ATOM  13072 1HG  GLU A 825      71.753 134.955   1.033  1.00 19.170          H  
ATOM  13073 2HG  GLU A 825      70.066 134.719   1.432  1.00 19.170          H  
ATOM  13074  N   PHE A 826      69.354 139.452   0.718  1.00 11.520          N  
ATOM  13075  CA  PHE A 826      69.313 140.840   0.255  1.00 11.700          C  
ATOM  13076  C   PHE A 826      69.722 141.782   1.382  1.00 11.930          C  
ATOM  13077  O   PHE A 826      70.491 142.737   1.169  1.00 12.180          O  
ATOM  13078  CB  PHE A 826      67.916 141.218  -0.234  1.00 16.310          C  
ATOM  13079  CG  PHE A 826      67.549 140.622  -1.553  1.00 16.310          C  
ATOM  13080  CD1 PHE A 826      66.700 139.536  -1.612  1.00 16.310          C  
ATOM  13081  CD2 PHE A 826      68.047 141.145  -2.739  1.00 16.310          C  
ATOM  13082  CE1 PHE A 826      66.351 138.972  -2.816  1.00 16.310          C  
ATOM  13083  CE2 PHE A 826      67.699 140.587  -3.952  1.00 16.310          C  
ATOM  13084  CZ  PHE A 826      66.850 139.498  -3.990  1.00 16.310          C  
ATOM  13085  H   PHE A 826      68.513 138.856   0.710  1.00 13.820          H  
ATOM  13086  HA  PHE A 826      70.018 140.951  -0.566  1.00 14.040          H  
ATOM  13087 1HB  PHE A 826      67.178 140.891   0.502  1.00 19.570          H  
ATOM  13088 2HB  PHE A 826      67.839 142.299  -0.313  1.00 19.570          H  
ATOM  13089  HD1 PHE A 826      66.303 139.126  -0.691  1.00 19.570          H  
ATOM  13090  HD2 PHE A 826      68.717 142.007  -2.707  1.00 19.570          H  
ATOM  13091  HE1 PHE A 826      65.679 138.113  -2.837  1.00 19.570          H  
ATOM  13092  HE2 PHE A 826      68.091 141.003  -4.880  1.00 19.570          H  
ATOM  13093  HZ  PHE A 826      66.573 139.056  -4.947  1.00 19.570          H  
ATOM  13094  N   ILE A 827      69.240 141.487   2.590  1.00 11.930          N  
ATOM  13095  CA  ILE A 827      69.567 142.280   3.765  1.00 12.210          C  
ATOM  13096  C   ILE A 827      71.062 142.210   4.035  1.00 12.390          C  
ATOM  13097  O   ILE A 827      71.688 143.241   4.308  1.00 12.640          O  
ATOM  13098  CB  ILE A 827      68.753 141.817   4.985  1.00 16.980          C  
ATOM  13099  CG1 ILE A 827      67.260 142.169   4.743  1.00 16.980          C  
ATOM  13100  CG2 ILE A 827      69.297 142.452   6.270  1.00 16.980          C  
ATOM  13101  CD1 ILE A 827      66.287 141.512   5.686  1.00 16.980          C  
ATOM  13102  H   ILE A 827      68.592 140.694   2.674  1.00 14.320          H  
ATOM  13103  HA  ILE A 827      69.309 143.318   3.562  1.00 14.650          H  
ATOM  13104  HB  ILE A 827      68.824 140.745   5.073  1.00 20.380          H  
ATOM  13105 1HG1 ILE A 827      67.145 143.248   4.832  1.00 20.380          H  
ATOM  13106 2HG1 ILE A 827      66.990 141.876   3.729  1.00 20.380          H  
ATOM  13107 1HG2 ILE A 827      68.725 142.111   7.123  1.00 20.380          H  
ATOM  13108 2HG2 ILE A 827      70.332 142.164   6.413  1.00 20.380          H  
ATOM  13109 3HG2 ILE A 827      69.232 143.538   6.198  1.00 20.380          H  
ATOM  13110 1HD1 ILE A 827      65.276 141.822   5.428  1.00 20.380          H  
ATOM  13111 2HD1 ILE A 827      66.364 140.443   5.581  1.00 20.380          H  
ATOM  13112 3HD1 ILE A 827      66.492 141.790   6.711  1.00 20.380          H  
ATOM  13113  N   TYR A 828      71.631 141.001   3.983  1.00 12.420          N  
ATOM  13114  CA  TYR A 828      73.049 140.811   4.180  1.00 12.550          C  
ATOM  13115  C   TYR A 828      73.845 141.643   3.213  1.00 12.650          C  
ATOM  13116  O   TYR A 828      74.764 142.328   3.637  1.00 12.830          O  
ATOM  13117  CB  TYR A 828      73.506 139.359   4.025  1.00 17.520          C  
ATOM  13118  CG  TYR A 828      75.037 139.279   4.111  1.00 17.520          C  
ATOM  13119  CD1 TYR A 828      75.665 139.287   5.345  1.00 17.520          C  
ATOM  13120  CD2 TYR A 828      75.807 139.256   2.948  1.00 17.520          C  
ATOM  13121  CE1 TYR A 828      77.042 139.276   5.423  1.00 17.520          C  
ATOM  13122  CE2 TYR A 828      77.181 139.250   3.033  1.00 17.520          C  
ATOM  13123  CZ  TYR A 828      77.799 139.265   4.268  1.00 17.520          C  
ATOM  13124  OH  TYR A 828      79.175 139.274   4.359  1.00 17.520          O  
ATOM  13125  H   TYR A 828      71.052 140.186   3.803  1.00 14.900          H  
ATOM  13126  HA  TYR A 828      73.298 141.142   5.187  1.00 15.060          H  
ATOM  13127 1HB  TYR A 828      73.069 138.738   4.807  1.00 21.020          H  
ATOM  13128 2HB  TYR A 828      73.185 138.967   3.062  1.00 21.020          H  
ATOM  13129  HD1 TYR A 828      75.071 139.311   6.257  1.00 21.020          H  
ATOM  13130  HD2 TYR A 828      75.324 139.257   1.970  1.00 21.020          H  
ATOM  13131  HE1 TYR A 828      77.531 139.288   6.395  1.00 21.020          H  
ATOM  13132  HE2 TYR A 828      77.781 139.243   2.125  1.00 21.020          H  
ATOM  13133  HH  TYR A 828      79.555 139.174   3.484  1.00 21.020          H  
ATOM  13134  N   LYS A 829      73.528 141.582   1.916  1.00 12.670          N  
ATOM  13135  CA  LYS A 829      74.307 142.331   0.940  1.00 12.950          C  
ATOM  13136  C   LYS A 829      74.346 143.824   1.266  1.00 13.100          C  
ATOM  13137  O   LYS A 829      75.414 144.440   1.189  1.00 13.380          O  
ATOM  13138  CB  LYS A 829      73.749 142.091  -0.460  1.00 18.020          C  
ATOM  13139  CG  LYS A 829      74.024 140.684  -0.997  1.00 18.020          C  
ATOM  13140  CD  LYS A 829      73.379 140.456  -2.364  1.00 18.020          C  
ATOM  13141  CE  LYS A 829      73.626 139.034  -2.862  1.00 18.020          C  
ATOM  13142  NZ  LYS A 829      72.960 138.775  -4.175  1.00 18.020          N  
ATOM  13143  H   LYS A 829      72.753 140.983   1.611  1.00 15.200          H  
ATOM  13144  HA  LYS A 829      75.330 141.957   0.968  1.00 15.540          H  
ATOM  13145 1HB  LYS A 829      72.666 142.232  -0.442  1.00 21.620          H  
ATOM  13146 2HB  LYS A 829      74.168 142.817  -1.156  1.00 21.620          H  
ATOM  13147 1HG  LYS A 829      75.101 140.547  -1.087  1.00 21.620          H  
ATOM  13148 2HG  LYS A 829      73.651 139.948  -0.293  1.00 21.620          H  
ATOM  13149 1HD  LYS A 829      72.301 140.616  -2.279  1.00 21.620          H  
ATOM  13150 2HD  LYS A 829      73.782 141.166  -3.084  1.00 21.620          H  
ATOM  13151 1HE  LYS A 829      74.698 138.879  -2.972  1.00 21.620          H  
ATOM  13152 2HE  LYS A 829      73.239 138.327  -2.124  1.00 21.620          H  
ATOM  13153 1HZ  LYS A 829      73.146 137.828  -4.468  1.00 21.620          H  
ATOM  13154 2HZ  LYS A 829      71.962 138.904  -4.078  1.00 21.620          H  
ATOM  13155 3HZ  LYS A 829      73.316 139.418  -4.869  1.00 21.620          H  
ATOM  13156  N   SER A 830      73.202 144.399   1.662  1.00 13.030          N  
ATOM  13157  CA  SER A 830      73.168 145.815   2.034  1.00 13.290          C  
ATOM  13158  C   SER A 830      74.073 146.060   3.247  1.00 13.400          C  
ATOM  13159  O   SER A 830      74.870 147.013   3.296  1.00 13.660          O  
ATOM  13160  CB  SER A 830      71.746 146.235   2.347  1.00 18.500          C  
ATOM  13161  OG  SER A 830      71.682 147.589   2.705  1.00 18.500          O  
ATOM  13162  H   SER A 830      72.336 143.846   1.660  1.00 15.640          H  
ATOM  13163  HA  SER A 830      73.540 146.405   1.195  1.00 15.950          H  
ATOM  13164 1HB  SER A 830      71.117 146.052   1.476  1.00 22.200          H  
ATOM  13165 2HB  SER A 830      71.359 145.618   3.159  1.00 22.200          H  
ATOM  13166  HG  SER A 830      70.759 147.765   2.899  1.00 22.200          H  
ATOM  13167  N   ARG A 831      73.942 145.194   4.254  1.00 13.300          N  
ATOM  13168  CA  ARG A 831      74.763 145.330   5.437  1.00 13.500          C  
ATOM  13169  C   ARG A 831      76.236 145.175   5.093  1.00 13.820          C  
ATOM  13170  O   ARG A 831      77.060 145.934   5.573  1.00 14.020          O  
ATOM  13171  CB  ARG A 831      74.380 144.296   6.483  1.00 18.820          C  
ATOM  13172  CG  ARG A 831      73.037 144.524   7.160  1.00 18.820          C  
ATOM  13173  CD  ARG A 831      72.692 143.408   8.072  1.00 18.820          C  
ATOM  13174  NE  ARG A 831      71.412 143.628   8.739  1.00 18.820          N  
ATOM  13175  CZ  ARG A 831      70.746 142.712   9.482  1.00 18.820          C  
ATOM  13176  NH1 ARG A 831      71.237 141.500   9.654  1.00 18.820          N  
ATOM  13177  NH2 ARG A 831      69.590 143.042  10.038  1.00 18.820          N  
ATOM  13178  H   ARG A 831      73.247 144.442   4.192  1.00 15.960          H  
ATOM  13179  HA  ARG A 831      74.602 146.322   5.854  1.00 16.200          H  
ATOM  13180 1HB  ARG A 831      74.344 143.316   6.017  1.00 22.580          H  
ATOM  13181 2HB  ARG A 831      75.145 144.263   7.257  1.00 22.580          H  
ATOM  13182 1HG  ARG A 831      73.077 145.442   7.741  1.00 22.580          H  
ATOM  13183 2HG  ARG A 831      72.256 144.607   6.406  1.00 22.580          H  
ATOM  13184 1HD  ARG A 831      72.625 142.490   7.488  1.00 22.580          H  
ATOM  13185 2HD  ARG A 831      73.465 143.307   8.831  1.00 22.580          H  
ATOM  13186  HE  ARG A 831      70.989 144.543   8.638  1.00 22.580          H  
ATOM  13187 1HH1 ARG A 831      72.117 141.242   9.235  1.00 22.580          H  
ATOM  13188 2HH1 ARG A 831      70.733 140.824  10.212  1.00 22.580          H  
ATOM  13189 1HH2 ARG A 831      69.213 143.971   9.907  1.00 22.580          H  
ATOM  13190 2HH2 ARG A 831      69.084 142.370  10.596  1.00 22.580          H  
ATOM  13191  N   ALA A 832      76.568 144.247   4.200  1.00 14.000          N  
ATOM  13192  CA  ALA A 832      77.945 144.003   3.818  1.00 14.480          C  
ATOM  13193  C   ALA A 832      78.573 145.256   3.244  1.00 14.700          C  
ATOM  13194  O   ALA A 832      79.689 145.603   3.612  1.00 14.920          O  
ATOM  13195  CB  ALA A 832      78.021 142.879   2.811  1.00 20.080          C  
ATOM  13196  H   ALA A 832      75.841 143.650   3.830  1.00 16.800          H  
ATOM  13197  HA  ALA A 832      78.495 143.711   4.706  1.00 17.380          H  
ATOM  13198 1HB  ALA A 832      79.058 142.682   2.556  1.00 24.100          H  
ATOM  13199 2HB  ALA A 832      77.577 142.003   3.249  1.00 24.100          H  
ATOM  13200 3HB  ALA A 832      77.472 143.153   1.917  1.00 24.100          H  
ATOM  13201  N   GLU A 833      77.833 146.018   2.437  1.00 14.740          N  
ATOM  13202  CA  GLU A 833      78.400 147.255   1.904  1.00 15.110          C  
ATOM  13203  C   GLU A 833      78.774 148.210   3.045  1.00 14.980          C  
ATOM  13204  O   GLU A 833      79.775 148.924   2.968  1.00 15.150          O  
ATOM  13205  CB  GLU A 833      77.438 147.942   0.926  1.00 21.010          C  
ATOM  13206  CG  GLU A 833      77.264 147.218  -0.420  1.00 21.010          C  
ATOM  13207  CD  GLU A 833      76.316 147.933  -1.369  1.00 21.010          C  
ATOM  13208  OE1 GLU A 833      75.658 148.851  -0.940  1.00 21.010          O  
ATOM  13209  OE2 GLU A 833      76.265 147.565  -2.520  1.00 21.010          O  
ATOM  13210  H   GLU A 833      76.914 145.677   2.128  1.00 17.690          H  
ATOM  13211  HA  GLU A 833      79.310 147.006   1.363  1.00 18.130          H  
ATOM  13212 1HB  GLU A 833      76.452 148.014   1.388  1.00 25.210          H  
ATOM  13213 2HB  GLU A 833      77.782 148.956   0.727  1.00 25.210          H  
ATOM  13214 1HG  GLU A 833      78.238 147.126  -0.896  1.00 25.210          H  
ATOM  13215 2HG  GLU A 833      76.888 146.213  -0.228  1.00 25.210          H  
ATOM  13216  N   ALA A 834      77.965 148.212   4.109  1.00 14.800          N  
ATOM  13217  CA  ALA A 834      78.181 149.041   5.302  1.00 14.790          C  
ATOM  13218  C   ALA A 834      79.147 148.413   6.339  1.00 14.700          C  
ATOM  13219  O   ALA A 834      79.391 149.006   7.396  1.00 14.800          O  
ATOM  13220  CB  ALA A 834      76.848 149.301   5.979  1.00 20.710          C  
ATOM  13221  H   ALA A 834      77.130 147.609   4.073  1.00 17.760          H  
ATOM  13222  HA  ALA A 834      78.611 149.984   4.972  1.00 17.750          H  
ATOM  13223 1HB  ALA A 834      76.997 149.950   6.839  1.00 24.850          H  
ATOM  13224 2HB  ALA A 834      76.169 149.776   5.274  1.00 24.850          H  
ATOM  13225 3HB  ALA A 834      76.428 148.350   6.305  1.00 24.850          H  
ATOM  13226  N   LYS A 835      79.614 147.197   6.072  1.00 14.620          N  
ATOM  13227  CA  LYS A 835      80.466 146.388   6.937  1.00 14.670          C  
ATOM  13228  C   LYS A 835      81.753 146.069   6.189  1.00 14.870          C  
ATOM  13229  O   LYS A 835      82.242 146.906   5.433  1.00 14.990          O  
ATOM  13230  CB  LYS A 835      79.745 145.124   7.441  1.00 20.520          C  
ATOM  13231  CG  LYS A 835      78.464 145.366   8.285  1.00 20.520          C  
ATOM  13232  CD  LYS A 835      78.746 145.979   9.640  1.00 20.520          C  
ATOM  13233  CE  LYS A 835      77.464 146.098  10.452  1.00 20.520          C  
ATOM  13234  NZ  LYS A 835      77.697 146.744  11.775  1.00 20.520          N  
ATOM  13235  H   LYS A 835      79.411 146.793   5.156  1.00 17.540          H  
ATOM  13236  HA  LYS A 835      80.744 146.983   7.802  1.00 17.600          H  
ATOM  13237 1HB  LYS A 835      79.469 144.510   6.596  1.00 24.620          H  
ATOM  13238 2HB  LYS A 835      80.406 144.546   8.072  1.00 24.620          H  
ATOM  13239 1HG  LYS A 835      77.826 146.065   7.776  1.00 24.620          H  
ATOM  13240 2HG  LYS A 835      77.922 144.434   8.405  1.00 24.620          H  
ATOM  13241 1HD  LYS A 835      79.467 145.369  10.184  1.00 24.620          H  
ATOM  13242 2HD  LYS A 835      79.159 146.980   9.508  1.00 24.620          H  
ATOM  13243 1HE  LYS A 835      76.744 146.694   9.890  1.00 24.620          H  
ATOM  13244 2HE  LYS A 835      77.050 145.103  10.612  1.00 24.620          H  
ATOM  13245 1HZ  LYS A 835      76.823 146.805  12.281  1.00 24.620          H  
ATOM  13246 2HZ  LYS A 835      78.355 146.195  12.311  1.00 24.620          H  
ATOM  13247 3HZ  LYS A 835      78.069 147.673  11.633  1.00 24.620          H  
ATOM  13248  N   ARG A 836      82.347 144.892   6.463  1.00 15.020          N  
ATOM  13249  CA  ARG A 836      83.663 144.522   5.934  1.00 15.350          C  
ATOM  13250  C   ARG A 836      84.715 145.437   6.549  1.00 15.260          C  
ATOM  13251  O   ARG A 836      85.536 146.047   5.869  1.00 15.490          O  
ATOM  13252  CB  ARG A 836      83.699 144.581   4.402  1.00 21.360          C  
ATOM  13253  CG  ARG A 836      82.673 143.667   3.701  1.00 21.360          C  
ATOM  13254  CD  ARG A 836      82.706 143.802   2.210  1.00 21.360          C  
ATOM  13255  NE  ARG A 836      83.971 143.313   1.617  1.00 21.360          N  
ATOM  13256  CZ  ARG A 836      84.382 143.544   0.339  1.00 21.360          C  
ATOM  13257  NH1 ARG A 836      83.630 144.254  -0.485  1.00 21.360          N  
ATOM  13258  NH2 ARG A 836      85.547 143.061  -0.070  1.00 21.360          N  
ATOM  13259  H   ARG A 836      81.875 144.239   7.065  1.00 18.020          H  
ATOM  13260  HA  ARG A 836      83.880 143.496   6.231  1.00 18.420          H  
ATOM  13261 1HB  ARG A 836      83.572 145.587   4.027  1.00 25.630          H  
ATOM  13262 2HB  ARG A 836      84.683 144.254   4.071  1.00 25.630          H  
ATOM  13263 1HG  ARG A 836      82.876 142.630   3.957  1.00 25.630          H  
ATOM  13264 2HG  ARG A 836      81.668 143.931   4.036  1.00 25.630          H  
ATOM  13265 1HD  ARG A 836      81.881 143.228   1.788  1.00 25.630          H  
ATOM  13266 2HD  ARG A 836      82.583 144.855   1.956  1.00 25.630          H  
ATOM  13267  HE  ARG A 836      84.582 142.765   2.210  1.00 25.630          H  
ATOM  13268 1HH1 ARG A 836      82.747 144.621  -0.171  1.00 25.630          H  
ATOM  13269 2HH1 ARG A 836      83.938 144.455  -1.429  1.00 25.630          H  
ATOM  13270 1HH2 ARG A 836      86.126 142.530   0.563  1.00 25.630          H  
ATOM  13271 2HH2 ARG A 836      85.885 143.222  -1.039  1.00 25.630          H  
ATOM  13272  N   MET A 837      84.705 145.454   7.885  1.00 15.000          N  
ATOM  13273  CA  MET A 837      85.573 146.265   8.740  1.00 15.030          C  
ATOM  13274  C   MET A 837      86.838 145.527   9.182  1.00 14.750          C  
ATOM  13275  O   MET A 837      87.401 145.832  10.231  1.00 14.850          O  
ATOM  13276  CB  MET A 837      84.806 146.706   9.988  1.00 21.030          C  
ATOM  13277  CG  MET A 837      83.605 147.636   9.758  1.00 21.030          C  
ATOM  13278  SD  MET A 837      84.036 149.231   9.034  1.00 21.030          S  
ATOM  13279  CE  MET A 837      83.539 149.015   7.327  1.00 21.030          C  
ATOM  13280  H   MET A 837      84.005 144.886   8.337  1.00 18.000          H  
ATOM  13281  HA  MET A 837      85.891 147.142   8.177  1.00 18.040          H  
ATOM  13282 1HB  MET A 837      84.447 145.827  10.519  1.00 25.240          H  
ATOM  13283 2HB  MET A 837      85.487 147.229  10.660  1.00 25.240          H  
ATOM  13284 1HG  MET A 837      82.900 147.145   9.095  1.00 25.240          H  
ATOM  13285 2HG  MET A 837      83.104 147.819  10.709  1.00 25.240          H  
ATOM  13286 1HE  MET A 837      83.747 149.922   6.770  1.00 25.240          H  
ATOM  13287 2HE  MET A 837      84.081 148.194   6.877  1.00 25.240          H  
ATOM  13288 3HE  MET A 837      82.469 148.810   7.282  1.00 25.240          H  
ATOM  13289  N   LYS A 838      87.247 144.536   8.392  1.00 14.510          N  
ATOM  13290  CA  LYS A 838      88.448 143.729   8.620  1.00 14.330          C  
ATOM  13291  C   LYS A 838      88.455 142.907   9.910  1.00 14.330          C  
ATOM  13292  O   LYS A 838      89.412 142.952  10.681  1.00 14.260          O  
ATOM  13293  CB  LYS A 838      89.695 144.616   8.566  1.00 20.130          C  
ATOM  13294  CG  LYS A 838      89.883 145.328   7.228  1.00 20.130          C  
ATOM  13295  CD  LYS A 838      91.170 146.137   7.196  1.00 20.130          C  
ATOM  13296  CE  LYS A 838      91.329 146.875   5.869  1.00 20.130          C  
ATOM  13297  NZ  LYS A 838      92.569 147.705   5.834  1.00 20.130          N  
ATOM  13298  H   LYS A 838      86.704 144.376   7.556  1.00 17.410          H  
ATOM  13299  HA  LYS A 838      88.520 143.018   7.797  1.00 17.200          H  
ATOM  13300 1HB  LYS A 838      89.664 145.365   9.353  1.00 24.160          H  
ATOM  13301 2HB  LYS A 838      90.577 144.003   8.743  1.00 24.160          H  
ATOM  13302 1HG  LYS A 838      89.901 144.591   6.426  1.00 24.160          H  
ATOM  13303 2HG  LYS A 838      89.041 145.999   7.058  1.00 24.160          H  
ATOM  13304 1HD  LYS A 838      91.162 146.861   8.012  1.00 24.160          H  
ATOM  13305 2HD  LYS A 838      92.019 145.468   7.335  1.00 24.160          H  
ATOM  13306 1HE  LYS A 838      91.371 146.146   5.061  1.00 24.160          H  
ATOM  13307 2HE  LYS A 838      90.466 147.522   5.717  1.00 24.160          H  
ATOM  13308 1HZ  LYS A 838      92.634 148.174   4.940  1.00 24.160          H  
ATOM  13309 2HZ  LYS A 838      92.537 148.394   6.572  1.00 24.160          H  
ATOM  13310 3HZ  LYS A 838      93.378 147.114   5.961  1.00 24.160          H  
ATOM  13311  N   GLY A 839      87.381 142.157  10.161  1.00 14.480          N  
ATOM  13312  CA  GLY A 839      87.374 141.269  11.320  1.00 14.540          C  
ATOM  13313  C   GLY A 839      88.437 140.197  11.067  1.00 14.440          C  
ATOM  13314  O   GLY A 839      88.662 139.802   9.910  1.00 14.620          O  
ATOM  13315  H   GLY A 839      86.595 142.186   9.535  1.00 17.380          H  
ATOM  13316 1HA  GLY A 839      87.608 141.830  12.225  1.00 17.450          H  
ATOM  13317 2HA  GLY A 839      86.391 140.814  11.444  1.00 17.450          H  
ATOM  13318  N   LEU A 840      89.071 139.698  12.127  1.00 14.260          N  
ATOM  13319  CA  LEU A 840      90.125 138.707  11.942  1.00 14.280          C  
ATOM  13320  C   LEU A 840      89.701 137.283  12.357  1.00 13.960          C  
ATOM  13321  O   LEU A 840      88.899 137.084  13.291  1.00 13.990          O  
ATOM  13322  CB  LEU A 840      91.365 139.162  12.731  1.00 19.980          C  
ATOM  13323  CG  LEU A 840      91.925 140.604  12.466  1.00 19.980          C  
ATOM  13324  CD1 LEU A 840      93.097 140.828  13.415  1.00 19.980          C  
ATOM  13325  CD2 LEU A 840      92.369 140.794  11.024  1.00 19.980          C  
ATOM  13326  H   LEU A 840      88.841 140.035  13.051  1.00 17.110          H  
ATOM  13327  HA  LEU A 840      90.382 138.668  10.887  1.00 17.140          H  
ATOM  13328 1HB  LEU A 840      91.141 139.099  13.793  1.00 23.980          H  
ATOM  13329 2HB  LEU A 840      92.179 138.485  12.494  1.00 23.980          H  
ATOM  13330  HG  LEU A 840      91.148 141.340  12.690  1.00 23.980          H  
ATOM  13331 1HD1 LEU A 840      93.491 141.835  13.274  1.00 23.980          H  
ATOM  13332 2HD1 LEU A 840      92.759 140.716  14.447  1.00 23.980          H  
ATOM  13333 3HD1 LEU A 840      93.881 140.101  13.210  1.00 23.980          H  
ATOM  13334 1HD2 LEU A 840      92.748 141.808  10.897  1.00 23.980          H  
ATOM  13335 2HD2 LEU A 840      93.158 140.091  10.795  1.00 23.980          H  
ATOM  13336 3HD2 LEU A 840      91.520 140.652  10.352  1.00 23.980          H  
ATOM  13337  N   VAL A 841      90.329 136.297  11.718  1.00 13.720          N  
ATOM  13338  CA  VAL A 841      90.041 134.893  11.998  1.00 13.560          C  
ATOM  13339  C   VAL A 841      90.339 134.360  13.428  1.00 13.540          C  
ATOM  13340  O   VAL A 841      89.703 133.372  13.789  1.00 13.500          O  
ATOM  13341  CB  VAL A 841      90.677 133.960  10.933  1.00 19.050          C  
ATOM  13342  CG1 VAL A 841      90.087 134.241   9.555  1.00 19.050          C  
ATOM  13343  CG2 VAL A 841      92.129 134.145  10.871  1.00 19.050          C  
ATOM  13344  H   VAL A 841      90.976 136.548  10.982  1.00 16.460          H  
ATOM  13345  HA  VAL A 841      88.968 134.777  11.847  1.00 16.270          H  
ATOM  13346  HB  VAL A 841      90.444 132.931  11.188  1.00 22.860          H  
ATOM  13347 1HG1 VAL A 841      90.531 133.559   8.823  1.00 22.860          H  
ATOM  13348 2HG1 VAL A 841      89.008 134.084   9.585  1.00 22.860          H  
ATOM  13349 3HG1 VAL A 841      90.294 135.268   9.260  1.00 22.860          H  
ATOM  13350 1HG2 VAL A 841      92.559 133.477  10.123  1.00 22.860          H  
ATOM  13351 2HG2 VAL A 841      92.323 135.132  10.610  1.00 22.860          H  
ATOM  13352 3HG2 VAL A 841      92.556 133.948  11.813  1.00 22.860          H  
ATOM  13353  N   PRO A 842      91.271 134.923  14.267  1.00 13.640          N  
ATOM  13354  CA  PRO A 842      91.504 134.496  15.641  1.00 13.760          C  
ATOM  13355  C   PRO A 842      90.243 134.663  16.488  1.00 13.840          C  
ATOM  13356  O   PRO A 842      90.132 134.066  17.557  1.00 13.850          O  
ATOM  13357  CB  PRO A 842      92.617 135.438  16.125  1.00 20.640          C  
ATOM  13358  CG  PRO A 842      93.305 135.894  14.873  1.00 20.640          C  
ATOM  13359  CD  PRO A 842      92.196 136.002  13.876  1.00 20.640          C  
ATOM  13360  HA  PRO A 842      91.833 133.458  15.665  1.00 16.510          H  
ATOM  13361 1HB  PRO A 842      92.179 136.270  16.696  1.00 24.770          H  
ATOM  13362 2HB  PRO A 842      93.286 134.896  16.813  1.00 24.770          H  
ATOM  13363 1HG  PRO A 842      93.780 136.874  15.059  1.00 24.770          H  
ATOM  13364 2HG  PRO A 842      94.111 135.219  14.569  1.00 24.770          H  
ATOM  13365 1HD  PRO A 842      91.721 136.925  14.087  1.00 24.770          H  
ATOM  13366 2HD  PRO A 842      92.597 135.935  12.879  1.00 24.770          H  
ATOM  13367  N   ARG A 843      89.298 135.501  16.036  1.00 13.960          N  
ATOM  13368  CA  ARG A 843      88.067 135.679  16.772  1.00 14.160          C  
ATOM  13369  C   ARG A 843      87.081 134.656  16.253  1.00 13.950          C  
ATOM  13370  O   ARG A 843      86.374 134.004  17.015  1.00 14.010          O  
ATOM  13371  CB  ARG A 843      87.502 137.077  16.613  1.00 19.740          C  
ATOM  13372  CG  ARG A 843      86.221 137.324  17.410  1.00 19.740          C  
ATOM  13373  CD  ARG A 843      85.762 138.724  17.313  1.00 19.740          C  
ATOM  13374  NE  ARG A 843      84.504 138.924  18.029  1.00 19.740          N  
ATOM  13375  CZ  ARG A 843      83.815 140.086  18.087  1.00 19.740          C  
ATOM  13376  NH1 ARG A 843      84.262 141.163  17.471  1.00 19.740          N  
ATOM  13377  NH2 ARG A 843      82.682 140.139  18.771  1.00 19.740          N  
ATOM  13378  H   ARG A 843      89.396 136.008  15.154  1.00 16.750          H  
ATOM  13379  HA  ARG A 843      88.249 135.491  17.829  1.00 16.990          H  
ATOM  13380 1HB  ARG A 843      88.245 137.805  16.931  1.00 23.690          H  
ATOM  13381 2HB  ARG A 843      87.289 137.266  15.558  1.00 23.690          H  
ATOM  13382 1HG  ARG A 843      85.424 136.686  17.028  1.00 23.690          H  
ATOM  13383 2HG  ARG A 843      86.397 137.091  18.460  1.00 23.690          H  
ATOM  13384 1HD  ARG A 843      86.515 139.381  17.747  1.00 23.690          H  
ATOM  13385 2HD  ARG A 843      85.608 138.975  16.265  1.00 23.690          H  
ATOM  13386  HE  ARG A 843      84.117 138.126  18.520  1.00 23.690          H  
ATOM  13387 1HH1 ARG A 843      85.124 141.129  16.948  1.00 23.690          H  
ATOM  13388 2HH1 ARG A 843      83.741 142.027  17.519  1.00 23.690          H  
ATOM  13389 1HH2 ARG A 843      82.338 139.314  19.245  1.00 23.690          H  
ATOM  13390 2HH2 ARG A 843      82.160 141.001  18.822  1.00 23.690          H  
ATOM  13391  N   GLY A 844      87.007 134.508  14.934  1.00 13.770          N  
ATOM  13392  CA  GLY A 844      86.047 133.555  14.374  1.00 13.660          C  
ATOM  13393  C   GLY A 844      86.280 132.126  14.906  1.00 13.470          C  
ATOM  13394  O   GLY A 844      85.320 131.414  15.249  1.00 13.530          O  
ATOM  13395  H   GLY A 844      87.606 135.082  14.334  1.00 16.520          H  
ATOM  13396 1HA  GLY A 844      85.035 133.879  14.614  1.00 16.390          H  
ATOM  13397 2HA  GLY A 844      86.136 133.556  13.289  1.00 16.390          H  
ATOM  13398  N   SER A 845      87.563 131.770  15.109  1.00 13.320          N  
ATOM  13399  CA  SER A 845      87.998 130.448  15.583  1.00 13.250          C  
ATOM  13400  C   SER A 845      87.607 130.174  17.029  1.00 13.400          C  
ATOM  13401  O   SER A 845      87.764 129.047  17.523  1.00 13.400          O  
ATOM  13402  CB  SER A 845      89.492 130.266  15.474  1.00 18.580          C  
ATOM  13403  OG  SER A 845      90.160 131.092  16.382  1.00 18.580          O  
ATOM  13404  H   SER A 845      88.297 132.426  14.820  1.00 15.980          H  
ATOM  13405  HA  SER A 845      87.519 129.697  14.952  1.00 15.900          H  
ATOM  13406 1HB  SER A 845      89.745 129.225  15.668  1.00 22.290          H  
ATOM  13407 2HB  SER A 845      89.802 130.494  14.458  1.00 22.290          H  
ATOM  13408  HG  SER A 845      91.064 130.775  16.429  1.00 22.290          H  
ATOM  13409  N   ALA A 846      87.067 131.179  17.718  1.00 13.620          N  
ATOM  13410  CA  ALA A 846      86.641 131.022  19.087  1.00 13.890          C  
ATOM  13411  C   ALA A 846      85.648 129.885  19.196  1.00 13.840          C  
ATOM  13412  O   ALA A 846      85.607 129.209  20.220  1.00 13.930          O  
ATOM  13413  CB  ALA A 846      86.002 132.292  19.599  1.00 19.340          C  
ATOM  13414  H   ALA A 846      86.936 132.093  17.276  1.00 16.340          H  
ATOM  13415  HA  ALA A 846      87.515 130.788  19.693  1.00 16.670          H  
ATOM  13416 1HB  ALA A 846      85.698 132.160  20.636  1.00 23.210          H  
ATOM  13417 2HB  ALA A 846      86.723 133.108  19.525  1.00 23.210          H  
ATOM  13418 3HB  ALA A 846      85.129 132.528  18.988  1.00 23.210          H  
ATOM  13419  N   ALA A 847      84.838 129.638  18.161  1.00 13.750          N  
ATOM  13420  CA  ALA A 847      83.903 128.537  18.292  1.00 13.790          C  
ATOM  13421  C   ALA A 847      84.641 127.214  18.553  1.00 13.550          C  
ATOM  13422  O   ALA A 847      84.163 126.373  19.329  1.00 13.600          O  
ATOM  13423  CB  ALA A 847      83.041 128.447  17.049  1.00 19.290          C  
ATOM  13424  H   ALA A 847      84.861 130.219  17.309  1.00 16.500          H  
ATOM  13425  HA  ALA A 847      83.277 128.727  19.144  1.00 16.550          H  
ATOM  13426 1HB  ALA A 847      82.322 127.652  17.160  1.00 23.150          H  
ATOM  13427 2HB  ALA A 847      82.516 129.388  16.911  1.00 23.150          H  
ATOM  13428 3HB  ALA A 847      83.667 128.257  16.178  1.00 23.150          H  
ATOM  13429  N   ALA A 848      85.801 127.013  17.911  1.00 13.340          N  
ATOM  13430  CA  ALA A 848      86.548 125.781  18.097  1.00 13.220          C  
ATOM  13431  C   ALA A 848      87.046 125.702  19.514  1.00 13.340          C  
ATOM  13432  O   ALA A 848      87.010 124.634  20.137  1.00 13.350          O  
ATOM  13433  CB  ALA A 848      87.700 125.712  17.124  1.00 18.560          C  
ATOM  13434  H   ALA A 848      86.207 127.750  17.335  1.00 16.010          H  
ATOM  13435  HA  ALA A 848      85.880 124.942  17.931  1.00 15.860          H  
ATOM  13436 1HB  ALA A 848      88.242 124.786  17.256  1.00 22.270          H  
ATOM  13437 2HB  ALA A 848      87.298 125.762  16.123  1.00 22.270          H  
ATOM  13438 3HB  ALA A 848      88.374 126.553  17.288  1.00 22.270          H  
ATOM  13439  N   ALA A 849      87.505 126.854  20.019  1.00 13.520          N  
ATOM  13440  CA  ALA A 849      88.011 126.965  21.379  1.00 13.770          C  
ATOM  13441  C   ALA A 849      86.932 126.634  22.397  1.00 13.830          C  
ATOM  13442  O   ALA A 849      87.193 125.966  23.397  1.00 13.910          O  
ATOM  13443  CB  ALA A 849      88.531 128.362  21.641  1.00 19.180          C  
ATOM  13444  H   ALA A 849      87.524 127.667  19.390  1.00 16.220          H  
ATOM  13445  HA  ALA A 849      88.827 126.256  21.491  1.00 16.520          H  
ATOM  13446 1HB  ALA A 849      88.928 128.413  22.647  1.00 23.010          H  
ATOM  13447 2HB  ALA A 849      89.315 128.598  20.924  1.00 23.010          H  
ATOM  13448 3HB  ALA A 849      87.722 129.073  21.537  1.00 23.010          H  
ATOM  13449  N   MET A 850      85.696 127.061  22.132  1.00 13.870          N  
ATOM  13450  CA  MET A 850      84.617 126.786  23.073  1.00 14.070          C  
ATOM  13451  C   MET A 850      84.396 125.287  23.244  1.00 13.930          C  
ATOM  13452  O   MET A 850      84.128 124.823  24.355  1.00 14.110          O  
ATOM  13453  CB  MET A 850      83.330 127.502  22.658  1.00 19.620          C  
ATOM  13454  CG  MET A 850      83.389 129.025  22.859  1.00 19.620          C  
ATOM  13455  SD  MET A 850      81.803 129.891  22.625  1.00 19.620          S  
ATOM  13456  CE  MET A 850      81.590 129.932  20.852  1.00 19.620          C  
ATOM  13457  H   MET A 850      85.545 127.646  21.302  1.00 16.640          H  
ATOM  13458  HA  MET A 850      84.914 127.178  24.044  1.00 16.880          H  
ATOM  13459 1HB  MET A 850      83.142 127.306  21.603  1.00 23.540          H  
ATOM  13460 2HB  MET A 850      82.490 127.105  23.225  1.00 23.540          H  
ATOM  13461 1HG  MET A 850      83.743 129.229  23.866  1.00 23.540          H  
ATOM  13462 2HG  MET A 850      84.109 129.443  22.167  1.00 23.540          H  
ATOM  13463 1HE  MET A 850      80.665 130.452  20.608  1.00 23.540          H  
ATOM  13464 2HE  MET A 850      82.433 130.460  20.399  1.00 23.540          H  
ATOM  13465 3HE  MET A 850      81.533 128.915  20.476  1.00 23.540          H  
ATOM  13466  N   VAL A 851      84.535 124.526  22.157  1.00 13.700          N  
ATOM  13467  CA  VAL A 851      84.403 123.076  22.245  1.00 13.720          C  
ATOM  13468  C   VAL A 851      85.653 122.454  22.880  1.00 13.670          C  
ATOM  13469  O   VAL A 851      85.549 121.613  23.774  1.00 13.750          O  
ATOM  13470  CB  VAL A 851      84.122 122.444  20.868  1.00 19.200          C  
ATOM  13471  CG1 VAL A 851      84.138 120.894  20.956  1.00 19.200          C  
ATOM  13472  CG2 VAL A 851      82.768 122.907  20.396  1.00 19.200          C  
ATOM  13473  H   VAL A 851      84.704 124.994  21.257  1.00 16.440          H  
ATOM  13474  HA  VAL A 851      83.553 122.851  22.887  1.00 16.460          H  
ATOM  13475  HB  VAL A 851      84.893 122.757  20.156  1.00 23.040          H  
ATOM  13476 1HG1 VAL A 851      83.924 120.470  19.973  1.00 23.040          H  
ATOM  13477 2HG1 VAL A 851      85.111 120.538  21.290  1.00 23.040          H  
ATOM  13478 3HG1 VAL A 851      83.372 120.562  21.662  1.00 23.040          H  
ATOM  13479 1HG2 VAL A 851      82.565 122.468  19.433  1.00 23.040          H  
ATOM  13480 2HG2 VAL A 851      82.008 122.592  21.106  1.00 23.040          H  
ATOM  13481 3HG2 VAL A 851      82.759 123.996  20.317  1.00 23.040          H  
ATOM  13482  N   SER A 852      86.839 122.865  22.429  1.00 13.630          N  
ATOM  13483  CA  SER A 852      88.096 122.312  22.931  1.00 13.760          C  
ATOM  13484  C   SER A 852      88.218 122.445  24.447  1.00 13.830          C  
ATOM  13485  O   SER A 852      88.565 121.492  25.151  1.00 13.940          O  
ATOM  13486  CB  SER A 852      89.257 123.044  22.283  1.00 19.210          C  
ATOM  13487  OG  SER A 852      90.495 122.566  22.741  1.00 19.210          O  
ATOM  13488  H   SER A 852      86.877 123.567  21.687  1.00 16.360          H  
ATOM  13489  HA  SER A 852      88.138 121.256  22.668  1.00 16.510          H  
ATOM  13490 1HB  SER A 852      89.195 122.935  21.207  1.00 23.050          H  
ATOM  13491 2HB  SER A 852      89.171 124.105  22.503  1.00 23.050          H  
ATOM  13492  HG  SER A 852      91.159 123.146  22.367  1.00 23.050          H  
ATOM  13493  N   LYS A 853      87.879 123.614  24.970  1.00 13.890          N  
ATOM  13494  CA  LYS A 853      87.963 123.887  26.395  1.00 14.120          C  
ATOM  13495  C   LYS A 853      87.095 122.990  27.282  1.00 14.120          C  
ATOM  13496  O   LYS A 853      87.311 122.948  28.493  1.00 14.330          O  
ATOM  13497  CB  LYS A 853      87.645 125.354  26.669  1.00 19.680          C  
ATOM  13498  CG  LYS A 853      88.740 126.322  26.213  1.00 19.680          C  
ATOM  13499  CD  LYS A 853      88.354 127.768  26.476  1.00 19.680          C  
ATOM  13500  CE  LYS A 853      89.465 128.723  26.047  1.00 19.680          C  
ATOM  13501  NZ  LYS A 853      89.106 130.148  26.298  1.00 19.680          N  
ATOM  13502  H   LYS A 853      87.589 124.371  24.344  1.00 16.670          H  
ATOM  13503  HA  LYS A 853      88.998 123.720  26.692  1.00 16.940          H  
ATOM  13504 1HB  LYS A 853      86.724 125.623  26.142  1.00 23.610          H  
ATOM  13505 2HB  LYS A 853      87.472 125.500  27.733  1.00 23.610          H  
ATOM  13506 1HG  LYS A 853      89.652 126.097  26.764  1.00 23.610          H  
ATOM  13507 2HG  LYS A 853      88.942 126.182  25.156  1.00 23.610          H  
ATOM  13508 1HD  LYS A 853      87.451 127.999  25.905  1.00 23.610          H  
ATOM  13509 2HD  LYS A 853      88.143 127.906  27.535  1.00 23.610          H  
ATOM  13510 1HE  LYS A 853      90.372 128.484  26.598  1.00 23.610          H  
ATOM  13511 2HE  LYS A 853      89.653 128.589  24.984  1.00 23.610          H  
ATOM  13512 1HZ  LYS A 853      89.865 130.744  25.997  1.00 23.610          H  
ATOM  13513 2HZ  LYS A 853      88.271 130.383  25.781  1.00 23.610          H  
ATOM  13514 3HZ  LYS A 853      88.940 130.288  27.285  1.00 23.610          H  
ATOM  13515  N   GLY A 854      86.064 122.348  26.724  1.00 14.000          N  
ATOM  13516  CA  GLY A 854      85.188 121.496  27.518  1.00 14.110          C  
ATOM  13517  C   GLY A 854      85.529 120.011  27.396  1.00 13.760          C  
ATOM  13518  O   GLY A 854      84.845 119.169  27.988  1.00 13.990          O  
ATOM  13519  H   GLY A 854      85.923 122.374  25.711  1.00 16.800          H  
ATOM  13520 1HA  GLY A 854      85.244 121.796  28.563  1.00 16.930          H  
ATOM  13521 2HA  GLY A 854      84.161 121.658  27.196  1.00 16.930          H  
ATOM  13522  N   GLU A 855      86.583 119.685  26.645  1.00 13.370          N  
ATOM  13523  CA  GLU A 855      86.969 118.304  26.391  1.00 13.190          C  
ATOM  13524  C   GLU A 855      87.256 117.464  27.626  1.00 13.000          C  
ATOM  13525  O   GLU A 855      87.995 117.871  28.524  1.00 13.190          O  
ATOM  13526  CB  GLU A 855      88.176 118.262  25.457  1.00 18.540          C  
ATOM  13527  CG  GLU A 855      88.683 116.856  25.114  1.00 18.540          C  
ATOM  13528  CD  GLU A 855      89.745 116.893  24.072  1.00 18.540          C  
ATOM  13529  OE1 GLU A 855      89.929 117.948  23.519  1.00 18.540          O  
ATOM  13530  OE2 GLU A 855      90.385 115.895  23.843  1.00 18.540          O  
ATOM  13531  H   GLU A 855      87.142 120.426  26.207  1.00 16.040          H  
ATOM  13532  HA  GLU A 855      86.137 117.829  25.868  1.00 15.830          H  
ATOM  13533 1HB  GLU A 855      87.921 118.775  24.526  1.00 22.250          H  
ATOM  13534 2HB  GLU A 855      89.001 118.815  25.907  1.00 22.250          H  
ATOM  13535 1HG  GLU A 855      89.104 116.400  26.006  1.00 22.250          H  
ATOM  13536 2HG  GLU A 855      87.856 116.240  24.791  1.00 22.250          H  
ATOM  13537  N   GLU A 856      86.677 116.267  27.608  1.00 12.750          N  
ATOM  13538  CA  GLU A 856      86.768 115.212  28.608  1.00 12.660          C  
ATOM  13539  C   GLU A 856      86.457 113.926  27.866  1.00 12.110          C  
ATOM  13540  O   GLU A 856      85.870 113.997  26.790  1.00 11.640          O  
ATOM  13541  CB  GLU A 856      85.784 115.462  29.764  1.00 17.760          C  
ATOM  13542  CG  GLU A 856      85.801 114.415  30.904  1.00 17.760          C  
ATOM  13543  CD  GLU A 856      87.151 114.212  31.535  1.00 17.760          C  
ATOM  13544  OE1 GLU A 856      87.402 114.751  32.588  1.00 17.760          O  
ATOM  13545  OE2 GLU A 856      87.946 113.511  30.927  1.00 17.760          O  
ATOM  13546  H   GLU A 856      86.097 116.065  26.805  1.00 15.300          H  
ATOM  13547  HA  GLU A 856      87.787 115.162  28.997  1.00 15.190          H  
ATOM  13548 1HB  GLU A 856      85.988 116.438  30.205  1.00 21.310          H  
ATOM  13549 2HB  GLU A 856      84.770 115.494  29.365  1.00 21.310          H  
ATOM  13550 1HG  GLU A 856      85.112 114.752  31.678  1.00 21.310          H  
ATOM  13551 2HG  GLU A 856      85.419 113.463  30.536  1.00 21.310          H  
ATOM  13552  N   LEU A 857      86.889 112.777  28.374  1.00 12.290          N  
ATOM  13553  CA  LEU A 857      86.562 111.517  27.696  1.00 11.900          C  
ATOM  13554  C   LEU A 857      85.715 110.558  28.542  1.00 11.590          C  
ATOM  13555  O   LEU A 857      85.910 110.444  29.753  1.00 11.830          O  
ATOM  13556  CB  LEU A 857      87.854 110.800  27.289  1.00 16.820          C  
ATOM  13557  CG  LEU A 857      88.858 111.615  26.407  1.00 16.820          C  
ATOM  13558  CD1 LEU A 857      90.111 110.780  26.182  1.00 16.820          C  
ATOM  13559  CD2 LEU A 857      88.232 111.991  25.084  1.00 16.820          C  
ATOM  13560  H   LEU A 857      87.392 112.802  29.273  1.00 14.750          H  
ATOM  13561  HA  LEU A 857      85.988 111.741  26.804  1.00 14.280          H  
ATOM  13562 1HB  LEU A 857      88.375 110.496  28.196  1.00 20.180          H  
ATOM  13563 2HB  LEU A 857      87.579 109.901  26.737  1.00 20.180          H  
ATOM  13564  HG  LEU A 857      89.148 112.523  26.938  1.00 20.180          H  
ATOM  13565 1HD1 LEU A 857      90.824 111.354  25.590  1.00 20.180          H  
ATOM  13566 2HD1 LEU A 857      90.559 110.532  27.144  1.00 20.180          H  
ATOM  13567 3HD1 LEU A 857      89.854 109.863  25.655  1.00 20.180          H  
ATOM  13568 1HD2 LEU A 857      88.955 112.554  24.493  1.00 20.180          H  
ATOM  13569 2HD2 LEU A 857      87.962 111.099  24.576  1.00 20.180          H  
ATOM  13570 3HD2 LEU A 857      87.349 112.606  25.229  1.00 20.180          H  
ATOM  13571  N   PHE A 858      84.828 109.805  27.882  1.00 11.180          N  
ATOM  13572  CA  PHE A 858      84.058 108.755  28.542  1.00 10.920          C  
ATOM  13573  C   PHE A 858      83.658 107.613  27.621  1.00 10.570          C  
ATOM  13574  O   PHE A 858      82.944 107.793  26.631  1.00 10.590          O  
ATOM  13575  CB  PHE A 858      82.776 109.292  29.161  1.00 15.390          C  
ATOM  13576  CG  PHE A 858      81.986 108.196  29.832  1.00 15.390          C  
ATOM  13577  CD1 PHE A 858      82.317 107.739  31.094  1.00 15.390          C  
ATOM  13578  CD2 PHE A 858      80.921 107.596  29.168  1.00 15.390          C  
ATOM  13579  CE1 PHE A 858      81.599 106.712  31.679  1.00 15.390          C  
ATOM  13580  CE2 PHE A 858      80.210 106.576  29.747  1.00 15.390          C  
ATOM  13581  CZ  PHE A 858      80.549 106.133  31.004  1.00 15.390          C  
ATOM  13582  H   PHE A 858      84.684 109.970  26.883  1.00 13.420          H  
ATOM  13583  HA  PHE A 858      84.674 108.336  29.337  1.00 13.100          H  
ATOM  13584 1HB  PHE A 858      83.006 110.064  29.896  1.00 18.470          H  
ATOM  13585 2HB  PHE A 858      82.154 109.748  28.390  1.00 18.470          H  
ATOM  13586  HD1 PHE A 858      83.154 108.195  31.623  1.00 18.470          H  
ATOM  13587  HD2 PHE A 858      80.657 107.945  28.164  1.00 18.470          H  
ATOM  13588  HE1 PHE A 858      81.867 106.355  32.675  1.00 18.470          H  
ATOM  13589  HE2 PHE A 858      79.382 106.114  29.212  1.00 18.470          H  
ATOM  13590  HZ  PHE A 858      79.989 105.322  31.463  1.00 18.470          H  
ATOM  13591  N   THR A 859      84.074 106.417  27.994  1.00 10.440          N  
ATOM  13592  CA  THR A 859      83.748 105.210  27.265  1.00 10.310          C  
ATOM  13593  C   THR A 859      83.337 104.186  28.288  1.00 10.210          C  
ATOM  13594  O   THR A 859      83.548 104.389  29.486  1.00 10.530          O  
ATOM  13595  CB  THR A 859      84.944 104.635  26.487  1.00 14.490          C  
ATOM  13596  OG1 THR A 859      85.900 104.110  27.420  1.00 14.490          O  
ATOM  13597  CG2 THR A 859      85.611 105.731  25.655  1.00 14.490          C  
ATOM  13598  H   THR A 859      84.647 106.332  28.821  1.00 12.530          H  
ATOM  13599  HA  THR A 859      82.910 105.395  26.592  1.00 12.370          H  
ATOM  13600  HB  THR A 859      84.604 103.836  25.831  1.00 17.380          H  
ATOM  13601  HG1 THR A 859      85.538 103.268  27.832  1.00 17.380          H  
ATOM  13602 1HG2 THR A 859      86.455 105.308  25.116  1.00 17.380          H  
ATOM  13603 2HG2 THR A 859      84.893 106.141  24.945  1.00 17.380          H  
ATOM  13604 3HG2 THR A 859      85.967 106.526  26.305  1.00 17.380          H  
ATOM  13605  N   GLY A 860      82.833 103.048  27.837  1.00  9.940          N  
ATOM  13606  CA  GLY A 860      82.566 102.001  28.797  1.00 10.100          C  
ATOM  13607  C   GLY A 860      83.919 101.393  29.132  1.00 10.190          C  
ATOM  13608  O   GLY A 860      84.942 101.795  28.558  1.00 10.210          O  
ATOM  13609  H   GLY A 860      82.655 102.915  26.852  1.00 11.930          H  
ATOM  13610 1HA  GLY A 860      82.096 102.412  29.691  1.00 12.120          H  
ATOM  13611 2HA  GLY A 860      81.902 101.250  28.370  1.00 12.120          H  
ATOM  13612  N   VAL A 861      83.951 100.449  30.063  1.00 10.430          N  
ATOM  13613  CA  VAL A 861      85.223  99.872  30.460  1.00 10.720          C  
ATOM  13614  C   VAL A 861      85.172  98.366  30.407  1.00 10.970          C  
ATOM  13615  O   VAL A 861      84.246  97.769  30.942  1.00 11.100          O  
ATOM  13616  CB  VAL A 861      85.583 100.327  31.882  1.00 14.890          C  
ATOM  13617  CG1 VAL A 861      86.932  99.736  32.313  1.00 14.890          C  
ATOM  13618  CG2 VAL A 861      85.600 101.836  31.930  1.00 14.890          C  
ATOM  13619  H   VAL A 861      83.094 100.137  30.502  1.00 12.520          H  
ATOM  13620  HA  VAL A 861      85.996 100.217  29.773  1.00 12.860          H  
ATOM  13621  HB  VAL A 861      84.830  99.953  32.580  1.00 17.870          H  
ATOM  13622 1HG1 VAL A 861      87.156 100.058  33.329  1.00 17.870          H  
ATOM  13623 2HG1 VAL A 861      86.894  98.659  32.284  1.00 17.870          H  
ATOM  13624 3HG1 VAL A 861      87.717 100.084  31.646  1.00 17.870          H  
ATOM  13625 1HG2 VAL A 861      85.828 102.146  32.915  1.00 17.870          H  
ATOM  13626 2HG2 VAL A 861      86.350 102.216  31.240  1.00 17.870          H  
ATOM  13627 3HG2 VAL A 861      84.629 102.242  31.660  1.00 17.870          H  
ATOM  13628  N   VAL A 862      86.153  97.755  29.757  1.00 11.230          N  
ATOM  13629  CA  VAL A 862      86.182  96.306  29.695  1.00 11.610          C  
ATOM  13630  C   VAL A 862      87.392  95.630  30.388  1.00 11.960          C  
ATOM  13631  O   VAL A 862      87.170  94.965  31.407  1.00 12.140          O  
ATOM  13632  CB  VAL A 862      86.019  95.831  28.228  1.00 16.100          C  
ATOM  13633  CG1 VAL A 862      86.115  94.304  28.146  1.00 16.100          C  
ATOM  13634  CG2 VAL A 862      84.665  96.310  27.715  1.00 16.100          C  
ATOM  13635  H   VAL A 862      86.861  98.321  29.316  1.00 13.480          H  
ATOM  13636  HA  VAL A 862      85.293  95.945  30.213  1.00 13.930          H  
ATOM  13637  HB  VAL A 862      86.778  96.245  27.607  1.00 19.320          H  
ATOM  13638 1HG1 VAL A 862      85.984  93.994  27.110  1.00 19.320          H  
ATOM  13639 2HG1 VAL A 862      87.085  93.955  28.496  1.00 19.320          H  
ATOM  13640 3HG1 VAL A 862      85.331  93.861  28.759  1.00 19.320          H  
ATOM  13641 1HG2 VAL A 862      84.528  95.987  26.684  1.00 19.320          H  
ATOM  13642 2HG2 VAL A 862      83.875  95.888  28.336  1.00 19.320          H  
ATOM  13643 3HG2 VAL A 862      84.613  97.394  27.757  1.00 19.320          H  
ATOM  13644  N   PRO A 863      88.679  95.837  29.964  1.00 12.250          N  
ATOM  13645  CA  PRO A 863      89.828  95.095  30.486  1.00 12.730          C  
ATOM  13646  C   PRO A 863      90.039  95.279  31.980  1.00 12.720          C  
ATOM  13647  O   PRO A 863      90.618  94.415  32.637  1.00 12.880          O  
ATOM  13648  CB  PRO A 863      91.007  95.672  29.688  1.00 19.090          C  
ATOM  13649  CG  PRO A 863      90.545  97.029  29.210  1.00 19.090          C  
ATOM  13650  CD  PRO A 863      89.058  96.879  28.970  1.00 19.090          C  
ATOM  13651  HA  PRO A 863      89.692  94.029  30.251  1.00 15.280          H  
ATOM  13652 1HB  PRO A 863      91.894  95.731  30.340  1.00 22.910          H  
ATOM  13653 2HB  PRO A 863      91.268  94.996  28.861  1.00 22.910          H  
ATOM  13654 1HG  PRO A 863      90.793  97.807  29.948  1.00 22.910          H  
ATOM  13655 2HG  PRO A 863      91.090  97.294  28.290  1.00 22.910          H  
ATOM  13656 1HD  PRO A 863      88.612  97.835  29.164  1.00 22.910          H  
ATOM  13657 2HD  PRO A 863      88.902  96.530  27.945  1.00 22.910          H  
ATOM  13658  N   ILE A 864      89.554  96.390  32.520  1.00 12.770          N  
ATOM  13659  CA  ILE A 864      89.662  96.637  33.933  1.00 12.850          C  
ATOM  13660  C   ILE A 864      88.362  97.156  34.507  1.00 12.870          C  
ATOM  13661  O   ILE A 864      88.398  97.994  35.399  1.00 12.930          O  
ATOM  13662  CB  ILE A 864      90.761  97.684  34.208  1.00 17.960          C  
ATOM  13663  CG1 ILE A 864      90.428  98.966  33.362  1.00 17.960          C  
ATOM  13664  CG2 ILE A 864      92.161  97.117  33.937  1.00 17.960          C  
ATOM  13665  CD1 ILE A 864      91.203 100.166  33.682  1.00 17.960          C  
ATOM  13666  H   ILE A 864      89.105  97.090  31.951  1.00 15.320          H  
ATOM  13667  HA  ILE A 864      89.913  95.705  34.438  1.00 15.420          H  
ATOM  13668  HB  ILE A 864      90.721  97.974  35.254  1.00 21.550          H  
ATOM  13669 1HG1 ILE A 864      90.593  98.744  32.314  1.00 21.550          H  
ATOM  13670 2HG1 ILE A 864      89.402  99.224  33.507  1.00 21.550          H  
ATOM  13671 1HG2 ILE A 864      92.906  97.859  34.176  1.00 21.550          H  
ATOM  13672 2HG2 ILE A 864      92.321  96.245  34.572  1.00 21.550          H  
ATOM  13673 3HG2 ILE A 864      92.258  96.826  32.897  1.00 21.550          H  
ATOM  13674 1HD1 ILE A 864      90.886 100.979  33.040  1.00 21.550          H  
ATOM  13675 2HD1 ILE A 864      91.044 100.440  34.725  1.00 21.550          H  
ATOM  13676 3HD1 ILE A 864      92.227  99.985  33.522  1.00 21.550          H  
ATOM  13677  N   LEU A 865      87.204  96.616  34.120  1.00 13.000          N  
ATOM  13678  CA  LEU A 865      85.968  97.177  34.692  1.00 13.260          C  
ATOM  13679  C   LEU A 865      86.037  97.103  36.199  1.00 13.390          C  
ATOM  13680  O   LEU A 865      85.830  98.084  36.930  1.00 13.660          O  
ATOM  13681  CB  LEU A 865      84.733  96.409  34.197  1.00 18.460          C  
ATOM  13682  CG  LEU A 865      83.315  96.975  34.612  1.00 18.460          C  
ATOM  13683  CD1 LEU A 865      82.302  96.546  33.552  1.00 18.460          C  
ATOM  13684  CD2 LEU A 865      82.863  96.434  36.011  1.00 18.460          C  
ATOM  13685  H   LEU A 865      87.167  95.896  33.389  1.00 15.600          H  
ATOM  13686  HA  LEU A 865      85.873  98.218  34.406  1.00 15.910          H  
ATOM  13687 1HB  LEU A 865      84.771  96.386  33.105  1.00 22.150          H  
ATOM  13688 2HB  LEU A 865      84.792  95.385  34.553  1.00 22.150          H  
ATOM  13689  HG  LEU A 865      83.348  98.068  34.634  1.00 22.150          H  
ATOM  13690 1HD1 LEU A 865      81.319  96.940  33.807  1.00 22.150          H  
ATOM  13691 2HD1 LEU A 865      82.601  96.933  32.579  1.00 22.150          H  
ATOM  13692 3HD1 LEU A 865      82.255  95.460  33.507  1.00 22.150          H  
ATOM  13693 1HD2 LEU A 865      81.874  96.832  36.237  1.00 22.150          H  
ATOM  13694 2HD2 LEU A 865      82.815  95.346  35.979  1.00 22.150          H  
ATOM  13695 3HD2 LEU A 865      83.530  96.733  36.801  1.00 22.150          H  
ATOM  13696  N   VAL A 866      86.401  95.922  36.653  1.00 13.400          N  
ATOM  13697  CA  VAL A 866      86.464  95.567  38.054  1.00 13.640          C  
ATOM  13698  C   VAL A 866      87.460  96.391  38.894  1.00 13.790          C  
ATOM  13699  O   VAL A 866      87.411  96.318  40.137  1.00 14.270          O  
ATOM  13700  CB  VAL A 866      86.735  94.054  38.175  1.00 19.000          C  
ATOM  13701  CG1 VAL A 866      85.552  93.285  37.576  1.00 19.000          C  
ATOM  13702  CG2 VAL A 866      88.023  93.680  37.432  1.00 19.000          C  
ATOM  13703  H   VAL A 866      86.596  95.226  35.953  1.00 16.080          H  
ATOM  13704  HA  VAL A 866      85.471  95.717  38.445  1.00 16.370          H  
ATOM  13705  HB  VAL A 866      86.818  93.784  39.232  1.00 22.800          H  
ATOM  13706 1HG1 VAL A 866      85.729  92.213  37.673  1.00 22.800          H  
ATOM  13707 2HG1 VAL A 866      84.639  93.550  38.112  1.00 22.800          H  
ATOM  13708 3HG1 VAL A 866      85.432  93.535  36.526  1.00 22.800          H  
ATOM  13709 1HG2 VAL A 866      88.196  92.609  37.530  1.00 22.800          H  
ATOM  13710 2HG2 VAL A 866      87.950  93.932  36.377  1.00 22.800          H  
ATOM  13711 3HG2 VAL A 866      88.841  94.203  37.857  1.00 22.800          H  
ATOM  13712  N   GLU A 867      88.374  97.117  38.232  1.00 13.520          N  
ATOM  13713  CA  GLU A 867      89.350  97.945  38.915  1.00 13.790          C  
ATOM  13714  C   GLU A 867      89.219  99.440  38.582  1.00 14.130          C  
ATOM  13715  O   GLU A 867      90.103 100.249  38.937  1.00 14.540          O  
ATOM  13716  CB  GLU A 867      90.764  97.462  38.599  1.00 19.200          C  
ATOM  13717  CG  GLU A 867      91.102  96.047  39.088  1.00 19.200          C  
ATOM  13718  CD  GLU A 867      92.483  95.640  38.750  1.00 19.200          C  
ATOM  13719  OE1 GLU A 867      92.804  95.688  37.590  1.00 19.200          O  
ATOM  13720  OE2 GLU A 867      93.230  95.289  39.629  1.00 19.200          O  
ATOM  13721  H   GLU A 867      88.352  97.157  37.211  1.00 16.220          H  
ATOM  13722  HA  GLU A 867      89.174  97.836  39.976  1.00 16.550          H  
ATOM  13723 1HB  GLU A 867      90.916  97.486  37.526  1.00 23.040          H  
ATOM  13724 2HB  GLU A 867      91.473  98.140  39.050  1.00 23.040          H  
ATOM  13725 1HG  GLU A 867      90.962  95.972  40.150  1.00 23.040          H  
ATOM  13726 2HG  GLU A 867      90.437  95.367  38.631  1.00 23.040          H  
ATOM  13727  N   LEU A 868      88.157  99.814  37.854  1.00 14.160          N  
ATOM  13728  CA  LEU A 868      87.945 101.224  37.543  1.00 14.580          C  
ATOM  13729  C   LEU A 868      86.640 101.653  38.201  1.00 14.700          C  
ATOM  13730  O   LEU A 868      86.579 102.709  38.838  1.00 15.240          O  
ATOM  13731  CB  LEU A 868      87.924 101.470  36.026  1.00 20.240          C  
ATOM  13732  CG  LEU A 868      87.970 102.985  35.551  1.00 20.240          C  
ATOM  13733  CD1 LEU A 868      88.609 103.030  34.168  1.00 20.240          C  
ATOM  13734  CD2 LEU A 868      86.558 103.616  35.515  1.00 20.240          C  
ATOM  13735  H   LEU A 868      87.466  99.118  37.563  1.00 16.990          H  
ATOM  13736  HA  LEU A 868      88.750 101.811  37.970  1.00 17.500          H  
ATOM  13737 1HB  LEU A 868      88.770 100.946  35.586  1.00 24.290          H  
ATOM  13738 2HB  LEU A 868      87.011 101.025  35.626  1.00 24.290          H  
ATOM  13739  HG  LEU A 868      88.597 103.565  36.230  1.00 24.290          H  
ATOM  13740 1HD1 LEU A 868      88.672 104.062  33.826  1.00 24.290          H  
ATOM  13741 2HD1 LEU A 868      89.604 102.610  34.225  1.00 24.290          H  
ATOM  13742 3HD1 LEU A 868      88.024 102.459  33.469  1.00 24.290          H  
ATOM  13743 1HD2 LEU A 868      86.633 104.645  35.171  1.00 24.290          H  
ATOM  13744 2HD2 LEU A 868      85.912 103.073  34.855  1.00 24.290          H  
ATOM  13745 3HD2 LEU A 868      86.104 103.623  36.493  1.00 24.290          H  
ATOM  13746  N   ASP A 869      85.592 100.835  37.990  1.00 14.370          N  
ATOM  13747  CA  ASP A 869      84.227 101.037  38.477  1.00 14.590          C  
ATOM  13748  C   ASP A 869      83.811  99.859  39.356  1.00 14.820          C  
ATOM  13749  O   ASP A 869      82.620  99.605  39.549  1.00 14.710          O  
ATOM  13750  CB  ASP A 869      83.232 101.125  37.300  1.00 20.340          C  
ATOM  13751  CG  ASP A 869      83.347 102.380  36.409  1.00 20.340          C  
ATOM  13752  OD1 ASP A 869      83.555 103.451  36.928  1.00 20.340          O  
ATOM  13753  OD2 ASP A 869      83.196 102.249  35.208  1.00 20.340          O  
ATOM  13754  H   ASP A 869      85.741  99.981  37.452  1.00 17.240          H  
ATOM  13755  HA  ASP A 869      84.188 101.952  39.066  1.00 17.510          H  
ATOM  13756 1HB  ASP A 869      83.377 100.247  36.665  1.00 24.410          H  
ATOM  13757 2HB  ASP A 869      82.215 101.073  37.685  1.00 24.410          H  
ATOM  13758  N   GLY A 870      84.788  99.097  39.821  1.00 15.290          N  
ATOM  13759  CA  GLY A 870      84.528  97.869  40.561  1.00 15.710          C  
ATOM  13760  C   GLY A 870      84.972  97.836  42.006  1.00 15.990          C  
ATOM  13761  O   GLY A 870      84.624  98.707  42.806  1.00 16.310          O  
ATOM  13762  H   GLY A 870      85.746  99.388  39.659  1.00 18.350          H  
ATOM  13763 1HA  GLY A 870      83.460  97.660  40.523  1.00 18.850          H  
ATOM  13764 2HA  GLY A 870      84.998  97.052  40.050  1.00 18.850          H  
ATOM  13765  N   ASP A 871      85.668  96.734  42.345  1.00 16.000          N  
ATOM  13766  CA  ASP A 871      86.137  96.453  43.702  1.00 16.420          C  
ATOM  13767  C   ASP A 871      87.143  97.492  44.145  1.00 16.410          C  
ATOM  13768  O   ASP A 871      87.202  97.863  45.320  1.00 16.660          O  
ATOM  13769  CB  ASP A 871      86.786  95.071  43.781  1.00 22.820          C  
ATOM  13770  CG  ASP A 871      85.799  93.899  43.677  1.00 22.820          C  
ATOM  13771  OD1 ASP A 871      84.610  94.098  43.787  1.00 22.820          O  
ATOM  13772  OD2 ASP A 871      86.265  92.801  43.495  1.00 22.820          O  
ATOM  13773  H   ASP A 871      85.939  96.107  41.586  1.00 19.200          H  
ATOM  13774  HA  ASP A 871      85.284  96.486  44.380  1.00 19.700          H  
ATOM  13775 1HB  ASP A 871      87.517  94.979  42.974  1.00 27.380          H  
ATOM  13776 2HB  ASP A 871      87.333  94.988  44.719  1.00 27.380          H  
ATOM  13777  N   VAL A 872      87.964  97.933  43.200  1.00 16.270          N  
ATOM  13778  CA  VAL A 872      88.935  98.972  43.475  1.00 16.400          C  
ATOM  13779  C   VAL A 872      88.744 100.001  42.389  1.00 16.670          C  
ATOM  13780  O   VAL A 872      88.043  99.736  41.410  1.00 17.000          O  
ATOM  13781  CB  VAL A 872      90.387  98.443  43.542  1.00 22.910          C  
ATOM  13782  CG1 VAL A 872      90.497  97.395  44.642  1.00 22.910          C  
ATOM  13783  CG2 VAL A 872      90.798  97.882  42.230  1.00 22.910          C  
ATOM  13784  H   VAL A 872      87.874  97.548  42.253  1.00 19.520          H  
ATOM  13785  HA  VAL A 872      88.703  99.441  44.432  1.00 19.680          H  
ATOM  13786  HB  VAL A 872      91.052  99.263  43.805  1.00 27.490          H  
ATOM  13787 1HG1 VAL A 872      91.525  97.040  44.712  1.00 27.490          H  
ATOM  13788 2HG1 VAL A 872      90.200  97.839  45.593  1.00 27.490          H  
ATOM  13789 3HG1 VAL A 872      89.844  96.555  44.418  1.00 27.490          H  
ATOM  13790 1HG2 VAL A 872      91.823  97.514  42.284  1.00 27.490          H  
ATOM  13791 2HG2 VAL A 872      90.133  97.061  41.981  1.00 27.490          H  
ATOM  13792 3HG2 VAL A 872      90.742  98.655  41.466  1.00 27.490          H  
ATOM  13793  N   ASN A 873      89.318 101.175  42.563  1.00 16.640          N  
ATOM  13794  CA  ASN A 873      89.138 102.204  41.567  1.00 16.960          C  
ATOM  13795  C   ASN A 873      90.444 102.913  41.243  1.00 17.110          C  
ATOM  13796  O   ASN A 873      90.969 103.645  42.084  1.00 17.440          O  
ATOM  13797  CB  ASN A 873      88.136 103.219  42.089  1.00 23.620          C  
ATOM  13798  CG  ASN A 873      86.797 102.612  42.478  1.00 23.620          C  
ATOM  13799  OD1 ASN A 873      86.587 102.324  43.666  1.00 23.620          O  
ATOM  13800  ND2 ASN A 873      85.907 102.432  41.550  1.00 23.620          N  
ATOM  13801  H   ASN A 873      89.876 101.355  43.385  1.00 19.970          H  
ATOM  13802  HA  ASN A 873      88.766 101.754  40.646  1.00 20.350          H  
ATOM  13803 1HB  ASN A 873      88.553 103.733  42.954  1.00 28.340          H  
ATOM  13804 2HB  ASN A 873      87.961 103.968  41.316  1.00 28.340          H  
ATOM  13805 1HD2 ASN A 873      85.019 102.039  41.785  1.00 28.340          H  
ATOM  13806 2HD2 ASN A 873      86.120 102.677  40.589  1.00 28.340          H  
ATOM  13807  N   GLY A 874      90.949 102.750  40.020  1.00 17.000          N  
ATOM  13808  CA  GLY A 874      92.198 103.425  39.664  1.00 17.330          C  
ATOM  13809  C   GLY A 874      93.240 102.641  38.859  1.00 17.250          C  
ATOM  13810  O   GLY A 874      94.317 103.183  38.571  1.00 17.430          O  
ATOM  13811  H   GLY A 874      90.492 102.098  39.384  1.00 20.400          H  
ATOM  13812 1HA  GLY A 874      91.942 104.328  39.110  1.00 20.800          H  
ATOM  13813 2HA  GLY A 874      92.671 103.772  40.581  1.00 20.800          H  
ATOM  13814  N   HIS A 875      92.971 101.391  38.466  1.00 17.120          N  
ATOM  13815  CA  HIS A 875      93.995 100.702  37.669  1.00 17.150          C  
ATOM  13816  C   HIS A 875      94.056 101.199  36.240  1.00 17.180          C  
ATOM  13817  O   HIS A 875      93.590 100.531  35.334  1.00 17.330          O  
ATOM  13818  CB  HIS A 875      93.794  99.178  37.608  1.00 24.000          C  
ATOM  13819  CG  HIS A 875      94.949  98.416  36.903  1.00 24.000          C  
ATOM  13820  ND1 HIS A 875      94.878  97.065  36.605  1.00 24.000          N  
ATOM  13821  CD2 HIS A 875      96.158  98.832  36.437  1.00 24.000          C  
ATOM  13822  CE1 HIS A 875      95.986  96.688  35.997  1.00 24.000          C  
ATOM  13823  NE2 HIS A 875      96.782  97.736  35.886  1.00 24.000          N  
ATOM  13824  H   HIS A 875      92.083 100.938  38.703  1.00 20.540          H  
ATOM  13825  HA  HIS A 875      94.973 100.882  38.113  1.00 20.580          H  
ATOM  13826 1HB  HIS A 875      93.702  98.781  38.619  1.00 28.800          H  
ATOM  13827 2HB  HIS A 875      92.868  98.953  37.078  1.00 28.800          H  
ATOM  13828  HD1 HIS A 875      94.198  96.405  36.991  1.00 28.800          H  
ATOM  13829  HD2 HIS A 875      96.665  99.799  36.429  1.00 28.800          H  
ATOM  13830  HE1 HIS A 875      96.114  95.653  35.684  1.00 28.800          H  
ATOM  13831  N   LYS A 876      94.660 102.358  36.029  1.00 17.180          N  
ATOM  13832  CA  LYS A 876      94.769 102.888  34.676  1.00 17.300          C  
ATOM  13833  C   LYS A 876      95.445 101.812  33.839  1.00 17.270          C  
ATOM  13834  O   LYS A 876      96.492 101.290  34.227  1.00 17.390          O  
ATOM  13835  CB  LYS A 876      95.557 104.200  34.645  1.00 24.170          C  
ATOM  13836  CG  LYS A 876      95.639 104.859  33.262  1.00 24.170          C  
ATOM  13837  CD  LYS A 876      96.367 106.204  33.319  1.00 24.170          C  
ATOM  13838  CE  LYS A 876      96.435 106.863  31.942  1.00 24.170          C  
ATOM  13839  NZ  LYS A 876      97.135 108.182  31.985  1.00 24.170          N  
ATOM  13840  H   LYS A 876      94.989 102.864  36.852  1.00 20.620          H  
ATOM  13841  HA  LYS A 876      93.770 103.059  34.274  1.00 20.760          H  
ATOM  13842 1HB  LYS A 876      95.097 104.913  35.330  1.00 29.010          H  
ATOM  13843 2HB  LYS A 876      96.574 104.021  34.994  1.00 29.010          H  
ATOM  13844 1HG  LYS A 876      96.176 104.198  32.577  1.00 29.010          H  
ATOM  13845 2HG  LYS A 876      94.633 105.013  32.874  1.00 29.010          H  
ATOM  13846 1HD  LYS A 876      95.847 106.871  34.008  1.00 29.010          H  
ATOM  13847 2HD  LYS A 876      97.381 106.048  33.687  1.00 29.010          H  
ATOM  13848 1HE  LYS A 876      96.967 106.204  31.257  1.00 29.010          H  
ATOM  13849 2HE  LYS A 876      95.422 107.015  31.569  1.00 29.010          H  
ATOM  13850 1HZ  LYS A 876      97.157 108.583  31.057  1.00 29.010          H  
ATOM  13851 2HZ  LYS A 876      96.643 108.807  32.609  1.00 29.010          H  
ATOM  13852 3HZ  LYS A 876      98.081 108.054  32.317  1.00 29.010          H  
ATOM  13853  N   PHE A 877      94.863 101.495  32.686  1.00 17.220          N  
ATOM  13854  CA  PHE A 877      95.370 100.420  31.849  1.00 17.300          C  
ATOM  13855  C   PHE A 877      95.187 100.774  30.377  1.00 17.720          C  
ATOM  13856  O   PHE A 877      94.178 101.382  30.006  1.00 18.120          O  
ATOM  13857  CB  PHE A 877      94.610  99.154  32.218  1.00 24.190          C  
ATOM  13858  CG  PHE A 877      95.055  97.903  31.634  1.00 24.190          C  
ATOM  13859  CD1 PHE A 877      96.077  97.198  32.234  1.00 24.190          C  
ATOM  13860  CD2 PHE A 877      94.457  97.395  30.507  1.00 24.190          C  
ATOM  13861  CE1 PHE A 877      96.500  96.004  31.714  1.00 24.190          C  
ATOM  13862  CE2 PHE A 877      94.875  96.204  29.977  1.00 24.190          C  
ATOM  13863  CZ  PHE A 877      95.899  95.505  30.580  1.00 24.190          C  
ATOM  13864  H   PHE A 877      94.021 101.979  32.412  1.00 20.660          H  
ATOM  13865  HA  PHE A 877      96.434 100.283  32.049  1.00 20.760          H  
ATOM  13866 1HB  PHE A 877      94.643  99.046  33.305  1.00 29.030          H  
ATOM  13867 2HB  PHE A 877      93.578  99.281  31.933  1.00 29.030          H  
ATOM  13868  HD1 PHE A 877      96.548  97.602  33.137  1.00 29.030          H  
ATOM  13869  HD2 PHE A 877      93.647  97.952  30.023  1.00 29.030          H  
ATOM  13870  HE1 PHE A 877      97.311  95.454  32.197  1.00 29.030          H  
ATOM  13871  HE2 PHE A 877      94.401  95.815  29.076  1.00 29.030          H  
ATOM  13872  HZ  PHE A 877      96.232  94.559  30.159  1.00 29.030          H  
ATOM  13873  N   SER A 878      96.191 100.457  29.561  1.00 17.730          N  
ATOM  13874  CA  SER A 878      96.160 100.737  28.129  1.00 18.100          C  
ATOM  13875  C   SER A 878      95.219  99.819  27.367  1.00 17.970          C  
ATOM  13876  O   SER A 878      94.774  98.786  27.867  1.00 17.720          O  
ATOM  13877  CB  SER A 878      97.557 100.626  27.552  1.00 25.190          C  
ATOM  13878  OG  SER A 878      98.019  99.305  27.602  1.00 25.190          O  
ATOM  13879  H   SER A 878      96.995  99.968  29.930  1.00 21.280          H  
ATOM  13880  HA  SER A 878      95.811 101.761  27.992  1.00 21.720          H  
ATOM  13881 1HB  SER A 878      97.548 100.970  26.518  1.00 30.230          H  
ATOM  13882 2HB  SER A 878      98.234 101.274  28.106  1.00 30.230          H  
ATOM  13883  HG  SER A 878      98.879  99.307  27.172  1.00 30.230          H  
ATOM  13884  N   VAL A 879      94.902 100.207  26.138  1.00 18.270          N  
ATOM  13885  CA  VAL A 879      94.015  99.411  25.306  1.00 18.380          C  
ATOM  13886  C   VAL A 879      94.551  99.145  23.906  1.00 18.690          C  
ATOM  13887  O   VAL A 879      95.472  99.823  23.426  1.00 18.660          O  
ATOM  13888  CB  VAL A 879      92.635 100.089  25.205  1.00 25.690          C  
ATOM  13889  CG1 VAL A 879      92.004 100.212  26.600  1.00 25.690          C  
ATOM  13890  CG2 VAL A 879      92.786 101.463  24.569  1.00 25.690          C  
ATOM  13891  H   VAL A 879      95.300 101.060  25.780  1.00 21.920          H  
ATOM  13892  HA  VAL A 879      93.874  98.446  25.793  1.00 22.060          H  
ATOM  13893  HB  VAL A 879      91.977  99.468  24.593  1.00 30.830          H  
ATOM  13894 1HG1 VAL A 879      91.021 100.671  26.520  1.00 30.830          H  
ATOM  13895 2HG1 VAL A 879      91.907  99.223  27.035  1.00 30.830          H  
ATOM  13896 3HG1 VAL A 879      92.627 100.826  27.247  1.00 30.830          H  
ATOM  13897 1HG2 VAL A 879      91.810 101.925  24.499  1.00 30.830          H  
ATOM  13898 2HG2 VAL A 879      93.432 102.085  25.184  1.00 30.830          H  
ATOM  13899 3HG2 VAL A 879      93.217 101.369  23.572  1.00 30.830          H  
ATOM  13900  N   SER A 880      93.904  98.189  23.251  1.00 19.090          N  
ATOM  13901  CA  SER A 880      94.154  97.770  21.884  1.00 19.510          C  
ATOM  13902  C   SER A 880      92.829  97.301  21.294  1.00 19.120          C  
ATOM  13903  O   SER A 880      91.826  97.208  22.009  1.00 19.110          O  
ATOM  13904  CB  SER A 880      95.181  96.655  21.849  1.00 27.150          C  
ATOM  13905  OG  SER A 880      94.684  95.500  22.460  1.00 27.150          O  
ATOM  13906  H   SER A 880      93.176  97.688  23.741  1.00 22.910          H  
ATOM  13907  HA  SER A 880      94.515  98.619  21.303  1.00 23.410          H  
ATOM  13908 1HB  SER A 880      95.448  96.435  20.817  1.00 32.580          H  
ATOM  13909 2HB  SER A 880      96.086  96.980  22.360  1.00 32.580          H  
ATOM  13910  HG  SER A 880      95.374  94.839  22.382  1.00 32.580          H  
ATOM  13911  N   GLY A 881      92.793  97.055  19.987  1.00 18.920          N  
ATOM  13912  CA  GLY A 881      91.550  96.621  19.355  1.00 18.660          C  
ATOM  13913  C   GLY A 881      91.315  95.116  19.430  1.00 18.590          C  
ATOM  13914  O   GLY A 881      92.083  94.366  20.037  1.00 18.380          O  
ATOM  13915  H   GLY A 881      93.632  97.150  19.435  1.00 22.700          H  
ATOM  13916 1HA  GLY A 881      90.709  97.135  19.822  1.00 22.390          H  
ATOM  13917 2HA  GLY A 881      91.553  96.927  18.310  1.00 22.390          H  
ATOM  13918  N   GLU A 882      90.246  94.692  18.777  1.00 18.890          N  
ATOM  13919  CA  GLU A 882      89.801  93.309  18.714  1.00 19.020          C  
ATOM  13920  C   GLU A 882      90.785  92.366  18.026  1.00 19.300          C  
ATOM  13921  O   GLU A 882      91.397  92.711  17.008  1.00 19.130          O  
ATOM  13922  CB  GLU A 882      88.437  93.266  18.028  1.00 26.580          C  
ATOM  13923  CG  GLU A 882      87.335  93.953  18.842  1.00 26.580          C  
ATOM  13924  CD  GLU A 882      87.293  95.456  18.656  1.00 26.580          C  
ATOM  13925  OE1 GLU A 882      88.117  95.974  17.926  1.00 26.580          O  
ATOM  13926  OE2 GLU A 882      86.466  96.084  19.262  1.00 26.580          O  
ATOM  13927  H   GLU A 882      89.668  95.394  18.305  1.00 22.670          H  
ATOM  13928  HA  GLU A 882      89.673  92.960  19.739  1.00 22.820          H  
ATOM  13929 1HB  GLU A 882      88.500  93.746  17.051  1.00 31.890          H  
ATOM  13930 2HB  GLU A 882      88.139  92.229  17.862  1.00 31.890          H  
ATOM  13931 1HG  GLU A 882      86.372  93.536  18.544  1.00 31.890          H  
ATOM  13932 2HG  GLU A 882      87.485  93.730  19.897  1.00 31.890          H  
ATOM  13933  N   GLY A 883      90.844  91.126  18.534  1.00 19.840          N  
ATOM  13934  CA  GLY A 883      91.695  90.041  18.020  1.00 20.260          C  
ATOM  13935  C   GLY A 883      91.409  89.678  16.564  1.00 20.350          C  
ATOM  13936  O   GLY A 883      92.232  89.033  15.912  1.00 20.360          O  
ATOM  13937  H   GLY A 883      90.294  90.937  19.361  1.00 23.810          H  
ATOM  13938 1HA  GLY A 883      92.741  90.335  18.119  1.00 24.310          H  
ATOM  13939 2HA  GLY A 883      91.559  89.158  18.643  1.00 24.310          H  
ATOM  13940  N   GLU A 884      90.259  90.142  16.070  1.00 20.530          N  
ATOM  13941  CA  GLU A 884      89.767  89.950  14.714  1.00 20.580          C  
ATOM  13942  C   GLU A 884      90.729  90.571  13.715  1.00 20.330          C  
ATOM  13943  O   GLU A 884      90.777  90.182  12.544  1.00 20.440          O  
ATOM  13944  CB  GLU A 884      88.381  90.572  14.549  1.00 28.790          C  
ATOM  13945  CG  GLU A 884      87.275  89.870  15.322  1.00 28.790          C  
ATOM  13946  CD  GLU A 884      85.924  90.510  15.124  1.00 28.790          C  
ATOM  13947  OE1 GLU A 884      85.856  91.499  14.434  1.00 28.790          O  
ATOM  13948  OE2 GLU A 884      84.967  90.011  15.664  1.00 28.790          O  
ATOM  13949  H   GLU A 884      89.682  90.671  16.706  1.00 24.640          H  
ATOM  13950  HA  GLU A 884      89.698  88.882  14.519  1.00 24.700          H  
ATOM  13951 1HB  GLU A 884      88.409  91.614  14.880  1.00 34.550          H  
ATOM  13952 2HB  GLU A 884      88.107  90.571  13.494  1.00 34.550          H  
ATOM  13953 1HG  GLU A 884      87.224  88.831  14.998  1.00 34.550          H  
ATOM  13954 2HG  GLU A 884      87.524  89.880  16.382  1.00 34.550          H  
ATOM  13955  N   GLY A 885      91.550  91.513  14.173  1.00 20.100          N  
ATOM  13956  CA  GLY A 885      92.519  92.153  13.307  1.00 19.950          C  
ATOM  13957  C   GLY A 885      93.433  91.127  12.622  1.00 19.810          C  
ATOM  13958  O   GLY A 885      93.883  91.368  11.498  1.00 19.690          O  
ATOM  13959  H   GLY A 885      91.493  91.806  15.155  1.00 24.120          H  
ATOM  13960 1HA  GLY A 885      91.998  92.744  12.556  1.00 23.940          H  
ATOM  13961 2HA  GLY A 885      93.124  92.841  13.898  1.00 23.940          H  
ATOM  13962  N   ASP A 886      93.696  89.978  13.279  1.00 19.890          N  
ATOM  13963  CA  ASP A 886      94.553  88.939  12.711  1.00 20.080          C  
ATOM  13964  C   ASP A 886      93.745  87.794  12.086  1.00 19.630          C  
ATOM  13965  O   ASP A 886      94.298  86.750  11.712  1.00 19.840          O  
ATOM  13966  CB  ASP A 886      95.445  88.378  13.812  1.00 28.040          C  
ATOM  13967  CG  ASP A 886      96.430  89.400  14.371  1.00 28.040          C  
ATOM  13968  OD1 ASP A 886      97.072  90.093  13.615  1.00 28.040          O  
ATOM  13969  OD2 ASP A 886      96.510  89.480  15.572  1.00 28.040          O  
ATOM  13970  H   ASP A 886      93.302  89.809  14.214  1.00 23.870          H  
ATOM  13971  HA  ASP A 886      95.175  89.384  11.934  1.00 24.100          H  
ATOM  13972 1HB  ASP A 886      94.815  88.012  14.628  1.00 33.640          H  
ATOM  13973 2HB  ASP A 886      96.008  87.531  13.426  1.00 33.640          H  
ATOM  13974  N   ALA A 887      92.431  87.968  11.999  1.00 19.150          N  
ATOM  13975  CA  ALA A 887      91.543  86.981  11.399  1.00 18.780          C  
ATOM  13976  C   ALA A 887      91.107  87.462  10.022  1.00 18.830          C  
ATOM  13977  O   ALA A 887      91.017  86.680   9.072  1.00 18.820          O  
ATOM  13978  CB  ALA A 887      90.333  86.741  12.285  1.00 26.440          C  
ATOM  13979  H   ALA A 887      92.027  88.841  12.322  1.00 22.980          H  
ATOM  13980  HA  ALA A 887      92.090  86.047  11.281  1.00 22.540          H  
ATOM  13981 1HB  ALA A 887      89.690  85.992  11.824  1.00 31.730          H  
ATOM  13982 2HB  ALA A 887      90.664  86.390  13.262  1.00 31.730          H  
ATOM  13983 3HB  ALA A 887      89.783  87.669  12.399  1.00 31.730          H  
ATOM  13984  N   THR A 888      90.829  88.762   9.940  1.00 18.990          N  
ATOM  13985  CA  THR A 888      90.379  89.418   8.721  1.00 19.150          C  
ATOM  13986  C   THR A 888      91.560  89.945   7.921  1.00 18.840          C  
ATOM  13987  O   THR A 888      92.375  90.712   8.438  1.00 18.700          O  
ATOM  13988  CB  THR A 888      89.440  90.605   9.052  1.00 26.750          C  
ATOM  13989  OG1 THR A 888      88.270  90.127   9.727  1.00 26.750          O  
ATOM  13990  CG2 THR A 888      89.021  91.354   7.780  1.00 26.750          C  
ATOM  13991  H   THR A 888      90.908  89.324  10.785  1.00 22.790          H  
ATOM  13992  HA  THR A 888      89.841  88.692   8.113  1.00 22.980          H  
ATOM  13993  HB  THR A 888      89.966  91.296   9.716  1.00 32.100          H  
ATOM  13994  HG1 THR A 888      88.517  89.835  10.611  1.00 32.100          H  
ATOM  13995 1HG2 THR A 888      88.373  92.173   8.072  1.00 32.100          H  
ATOM  13996 2HG2 THR A 888      89.892  91.756   7.262  1.00 32.100          H  
ATOM  13997 3HG2 THR A 888      88.483  90.682   7.116  1.00 32.100          H  
ATOM  13998  N   TYR A 889      91.637  89.557   6.651  1.00 18.860          N  
ATOM  13999  CA  TYR A 889      92.726  90.003   5.788  1.00 18.660          C  
ATOM  14000  C   TYR A 889      92.305  90.770   4.541  1.00 18.460          C  
ATOM  14001  O   TYR A 889      93.050  91.628   4.083  1.00 18.120          O  
ATOM  14002  CB  TYR A 889      93.610  88.811   5.437  1.00 26.200          C  
ATOM  14003  CG  TYR A 889      94.312  88.299   6.661  1.00 26.200          C  
ATOM  14004  CD1 TYR A 889      93.750  87.317   7.456  1.00 26.200          C  
ATOM  14005  CD2 TYR A 889      95.536  88.842   6.996  1.00 26.200          C  
ATOM  14006  CE1 TYR A 889      94.407  86.906   8.589  1.00 26.200          C  
ATOM  14007  CE2 TYR A 889      96.192  88.424   8.119  1.00 26.200          C  
ATOM  14008  CZ  TYR A 889      95.635  87.473   8.920  1.00 26.200          C  
ATOM  14009  OH  TYR A 889      96.305  87.081  10.052  1.00 26.200          O  
ATOM  14010  H   TYR A 889      90.944  88.909   6.311  1.00 22.630          H  
ATOM  14011  HA  TYR A 889      93.344  90.688   6.367  1.00 22.390          H  
ATOM  14012 1HB  TYR A 889      93.008  88.006   5.017  1.00 31.440          H  
ATOM  14013 2HB  TYR A 889      94.356  89.100   4.699  1.00 31.440          H  
ATOM  14014  HD1 TYR A 889      92.784  86.882   7.200  1.00 31.440          H  
ATOM  14015  HD2 TYR A 889      95.978  89.614   6.366  1.00 31.440          H  
ATOM  14016  HE1 TYR A 889      93.961  86.143   9.227  1.00 31.440          H  
ATOM  14017  HE2 TYR A 889      97.154  88.860   8.383  1.00 31.440          H  
ATOM  14018  HH  TYR A 889      95.671  86.661  10.669  1.00 31.440          H  
ATOM  14019  N   GLY A 890      91.136  90.461   3.973  1.00 18.690          N  
ATOM  14020  CA  GLY A 890      90.727  91.111   2.727  1.00 19.170          C  
ATOM  14021  C   GLY A 890      90.119  92.504   2.921  1.00 18.980          C  
ATOM  14022  O   GLY A 890      90.179  93.355   2.028  1.00 19.060          O  
ATOM  14023  H   GLY A 890      90.548  89.756   4.380  1.00 22.430          H  
ATOM  14024 1HA  GLY A 890      91.593  91.190   2.070  1.00 23.000          H  
ATOM  14025 2HA  GLY A 890      90.008  90.474   2.214  1.00 23.000          H  
ATOM  14026  N   LYS A 891      89.549  92.776   4.092  1.00 18.790          N  
ATOM  14027  CA  LYS A 891      88.871  94.051   4.298  1.00 18.640          C  
ATOM  14028  C   LYS A 891      89.838  95.160   4.666  1.00 18.410          C  
ATOM  14029  O   LYS A 891      89.816  95.678   5.785  1.00 18.280          O  
ATOM  14030  CB  LYS A 891      87.797  93.936   5.375  1.00 26.160          C  
ATOM  14031  CG  LYS A 891      86.657  92.994   5.038  1.00 26.160          C  
ATOM  14032  CD  LYS A 891      85.647  92.922   6.179  1.00 26.160          C  
ATOM  14033  CE  LYS A 891      84.512  91.964   5.854  1.00 26.160          C  
ATOM  14034  NZ  LYS A 891      83.545  91.841   6.980  1.00 26.160          N  
ATOM  14035  H   LYS A 891      89.543  92.084   4.823  1.00 22.550          H  
ATOM  14036  HA  LYS A 891      88.387  94.333   3.361  1.00 22.370          H  
ATOM  14037 1HB  LYS A 891      88.245  93.647   6.309  1.00 31.390          H  
ATOM  14038 2HB  LYS A 891      87.349  94.913   5.526  1.00 31.390          H  
ATOM  14039 1HG  LYS A 891      86.156  93.341   4.133  1.00 31.390          H  
ATOM  14040 2HG  LYS A 891      87.053  91.998   4.851  1.00 31.390          H  
ATOM  14041 1HD  LYS A 891      86.146  92.586   7.086  1.00 31.390          H  
ATOM  14042 2HD  LYS A 891      85.235  93.915   6.362  1.00 31.390          H  
ATOM  14043 1HE  LYS A 891      83.984  92.324   4.972  1.00 31.390          H  
ATOM  14044 2HE  LYS A 891      84.929  90.980   5.639  1.00 31.390          H  
ATOM  14045 1HZ  LYS A 891      82.810  91.196   6.723  1.00 31.390          H  
ATOM  14046 2HZ  LYS A 891      84.026  91.495   7.801  1.00 31.390          H  
ATOM  14047 3HZ  LYS A 891      83.141  92.745   7.182  1.00 31.390          H  
ATOM  14048  N   LEU A 892      90.645  95.558   3.696  1.00 18.440          N  
ATOM  14049  CA  LEU A 892      91.685  96.563   3.894  1.00 18.300          C  
ATOM  14050  C   LEU A 892      91.119  97.917   4.287  1.00 17.690          C  
ATOM  14051  O   LEU A 892      91.743  98.657   5.041  1.00 17.310          O  
ATOM  14052  CB  LEU A 892      92.538  96.689   2.635  1.00 25.680          C  
ATOM  14053  CG  LEU A 892      93.773  95.768   2.548  1.00 25.680          C  
ATOM  14054  CD1 LEU A 892      93.359  94.299   2.709  1.00 25.680          C  
ATOM  14055  CD2 LEU A 892      94.437  95.989   1.209  1.00 25.680          C  
ATOM  14056  H   LEU A 892      90.561  95.048   2.809  1.00 22.130          H  
ATOM  14057  HA  LEU A 892      92.328  96.224   4.704  1.00 21.960          H  
ATOM  14058 1HB  LEU A 892      91.915  96.484   1.769  1.00 30.810          H  
ATOM  14059 2HB  LEU A 892      92.897  97.706   2.572  1.00 30.810          H  
ATOM  14060  HG  LEU A 892      94.472  96.016   3.337  1.00 30.810          H  
ATOM  14061 1HD1 LEU A 892      94.239  93.663   2.643  1.00 30.810          H  
ATOM  14062 2HD1 LEU A 892      92.895  94.137   3.676  1.00 30.810          H  
ATOM  14063 3HD1 LEU A 892      92.662  94.021   1.923  1.00 30.810          H  
ATOM  14064 1HD2 LEU A 892      95.318  95.359   1.128  1.00 30.810          H  
ATOM  14065 2HD2 LEU A 892      93.738  95.731   0.423  1.00 30.810          H  
ATOM  14066 3HD2 LEU A 892      94.733  97.023   1.108  1.00 30.810          H  
ATOM  14067  N   THR A 893      89.940  98.262   3.767  1.00 17.640          N  
ATOM  14068  CA  THR A 893      89.336  99.551   4.095  1.00 17.160          C  
ATOM  14069  C   THR A 893      89.047  99.618   5.573  1.00 16.520          C  
ATOM  14070  O   THR A 893      89.407 100.584   6.253  1.00 16.270          O  
ATOM  14071  CB  THR A 893      88.023  99.754   3.330  1.00 24.220          C  
ATOM  14072  OG1 THR A 893      88.290  99.762   1.960  1.00 24.220          O  
ATOM  14073  CG2 THR A 893      87.395 101.060   3.700  1.00 24.220          C  
ATOM  14074  H   THR A 893      89.472  97.627   3.141  1.00 21.170          H  
ATOM  14075  HA  THR A 893      90.023 100.349   3.849  1.00 20.590          H  
ATOM  14076  HB  THR A 893      87.338  98.944   3.555  1.00 29.060          H  
ATOM  14077  HG1 THR A 893      88.654  98.925   1.703  1.00 29.060          H  
ATOM  14078 1HG2 THR A 893      86.472 101.186   3.135  1.00 29.060          H  
ATOM  14079 2HG2 THR A 893      87.164 101.076   4.758  1.00 29.060          H  
ATOM  14080 3HG2 THR A 893      88.079 101.873   3.465  1.00 29.060          H  
ATOM  14081  N   LEU A 894      88.413  98.572   6.085  1.00 16.400          N  
ATOM  14082  CA  LEU A 894      88.081  98.509   7.491  1.00 15.920          C  
ATOM  14083  C   LEU A 894      89.316  98.468   8.348  1.00 15.870          C  
ATOM  14084  O   LEU A 894      89.438  99.229   9.312  1.00 15.390          O  
ATOM  14085  CB  LEU A 894      87.238  97.265   7.775  1.00 22.480          C  
ATOM  14086  CG  LEU A 894      86.895  96.978   9.254  1.00 22.480          C  
ATOM  14087  CD1 LEU A 894      86.137  98.128   9.852  1.00 22.480          C  
ATOM  14088  CD2 LEU A 894      86.064  95.692   9.316  1.00 22.480          C  
ATOM  14089  H   LEU A 894      88.144  97.818   5.471  1.00 19.680          H  
ATOM  14090  HA  LEU A 894      87.512  99.402   7.737  1.00 19.100          H  
ATOM  14091 1HB  LEU A 894      86.302  97.346   7.226  1.00 26.980          H  
ATOM  14092 2HB  LEU A 894      87.780  96.399   7.397  1.00 26.980          H  
ATOM  14093  HG  LEU A 894      87.812  96.843   9.830  1.00 26.980          H  
ATOM  14094 1HD1 LEU A 894      85.911  97.882  10.882  1.00 26.980          H  
ATOM  14095 2HD1 LEU A 894      86.723  99.044   9.835  1.00 26.980          H  
ATOM  14096 3HD1 LEU A 894      85.215  98.277   9.298  1.00 26.980          H  
ATOM  14097 1HD2 LEU A 894      85.817  95.467  10.356  1.00 26.980          H  
ATOM  14098 2HD2 LEU A 894      85.143  95.825   8.746  1.00 26.980          H  
ATOM  14099 3HD2 LEU A 894      86.641  94.868   8.890  1.00 26.980          H  
ATOM  14100  N   LYS A 895      90.253  97.589   8.006  1.00 16.480          N  
ATOM  14101  CA  LYS A 895      91.441  97.457   8.817  1.00 16.620          C  
ATOM  14102  C   LYS A 895      92.151  98.794   8.922  1.00 16.290          C  
ATOM  14103  O   LYS A 895      92.494  99.229  10.028  1.00 16.230          O  
ATOM  14104  CB  LYS A 895      92.368  96.413   8.200  1.00 23.210          C  
ATOM  14105  CG  LYS A 895      91.890  94.970   8.326  1.00 23.210          C  
ATOM  14106  CD  LYS A 895      92.756  94.009   7.493  1.00 23.210          C  
ATOM  14107  CE  LYS A 895      94.134  93.686   8.120  1.00 23.210          C  
ATOM  14108  NZ  LYS A 895      94.005  92.818   9.331  1.00 23.210          N  
ATOM  14109  H   LYS A 895      90.117  96.980   7.194  1.00 19.780          H  
ATOM  14110  HA  LYS A 895      91.149  97.141   9.819  1.00 19.940          H  
ATOM  14111 1HB  LYS A 895      92.480  96.631   7.142  1.00 27.850          H  
ATOM  14112 2HB  LYS A 895      93.334  96.494   8.654  1.00 27.850          H  
ATOM  14113 1HG  LYS A 895      91.919  94.674   9.372  1.00 27.850          H  
ATOM  14114 2HG  LYS A 895      90.859  94.902   7.983  1.00 27.850          H  
ATOM  14115 1HD  LYS A 895      92.211  93.075   7.367  1.00 27.850          H  
ATOM  14116 2HD  LYS A 895      92.913  94.435   6.502  1.00 27.850          H  
ATOM  14117 1HE  LYS A 895      94.726  93.153   7.377  1.00 27.850          H  
ATOM  14118 2HE  LYS A 895      94.653  94.597   8.392  1.00 27.850          H  
ATOM  14119 1HZ  LYS A 895      94.913  92.582   9.709  1.00 27.850          H  
ATOM  14120 2HZ  LYS A 895      93.468  93.269  10.050  1.00 27.850          H  
ATOM  14121 3HZ  LYS A 895      93.515  91.947   9.056  1.00 27.850          H  
ATOM  14122  N   PHE A 896      92.318  99.473   7.785  1.00 16.180          N  
ATOM  14123  CA  PHE A 896      92.991 100.751   7.741  1.00 15.960          C  
ATOM  14124  C   PHE A 896      92.312 101.836   8.545  1.00 15.300          C  
ATOM  14125  O   PHE A 896      92.942 102.443   9.416  1.00 15.080          O  
ATOM  14126  CB  PHE A 896      93.125 101.217   6.304  1.00 22.430          C  
ATOM  14127  CG  PHE A 896      93.703 102.564   6.172  1.00 22.430          C  
ATOM  14128  CD1 PHE A 896      95.058 102.768   6.314  1.00 22.430          C  
ATOM  14129  CD2 PHE A 896      92.888 103.647   5.902  1.00 22.430          C  
ATOM  14130  CE1 PHE A 896      95.575 104.025   6.192  1.00 22.430          C  
ATOM  14131  CE2 PHE A 896      93.405 104.899   5.779  1.00 22.430          C  
ATOM  14132  CZ  PHE A 896      94.750 105.092   5.922  1.00 22.430          C  
ATOM  14133  H   PHE A 896      91.999  99.077   6.897  1.00 19.420          H  
ATOM  14134  HA  PHE A 896      93.991 100.614   8.149  1.00 19.150          H  
ATOM  14135 1HB  PHE A 896      93.743 100.526   5.776  1.00 26.920          H  
ATOM  14136 2HB  PHE A 896      92.146 101.205   5.822  1.00 26.920          H  
ATOM  14137  HD1 PHE A 896      95.718 101.922   6.528  1.00 26.920          H  
ATOM  14138  HD2 PHE A 896      91.822 103.489   5.781  1.00 26.920          H  
ATOM  14139  HE1 PHE A 896      96.641 104.176   6.313  1.00 26.920          H  
ATOM  14140  HE2 PHE A 896      92.748 105.741   5.566  1.00 26.920          H  
ATOM  14141  HZ  PHE A 896      95.160 106.084   5.825  1.00 26.920          H  
ATOM  14142  N   ILE A 897      91.022 102.076   8.289  1.00 15.060          N  
ATOM  14143  CA  ILE A 897      90.366 103.182   8.962  1.00 14.540          C  
ATOM  14144  C   ILE A 897      90.356 102.935  10.454  1.00 14.290          C  
ATOM  14145  O   ILE A 897      90.726 103.814  11.241  1.00 13.970          O  
ATOM  14146  CB  ILE A 897      88.917 103.388   8.443  1.00 20.560          C  
ATOM  14147  CG1 ILE A 897      88.955 103.876   6.969  1.00 20.560          C  
ATOM  14148  CG2 ILE A 897      88.142 104.388   9.348  1.00 20.560          C  
ATOM  14149  CD1 ILE A 897      87.601 103.842   6.259  1.00 20.560          C  
ATOM  14150  H   ILE A 897      90.514 101.512   7.597  1.00 18.070          H  
ATOM  14151  HA  ILE A 897      90.936 104.091   8.767  1.00 17.450          H  
ATOM  14152  HB  ILE A 897      88.398 102.424   8.445  1.00 24.680          H  
ATOM  14153 1HG1 ILE A 897      89.345 104.891   6.939  1.00 24.680          H  
ATOM  14154 2HG1 ILE A 897      89.628 103.228   6.413  1.00 24.680          H  
ATOM  14155 1HG2 ILE A 897      87.135 104.511   8.991  1.00 24.680          H  
ATOM  14156 2HG2 ILE A 897      88.098 104.002  10.339  1.00 24.680          H  
ATOM  14157 3HG2 ILE A 897      88.649 105.354   9.353  1.00 24.680          H  
ATOM  14158 1HD1 ILE A 897      87.725 104.175   5.229  1.00 24.680          H  
ATOM  14159 2HD1 ILE A 897      87.224 102.823   6.267  1.00 24.680          H  
ATOM  14160 3HD1 ILE A 897      86.889 104.487   6.753  1.00 24.680          H  
ATOM  14161  N   CYS A 898      89.967 101.728  10.858  1.00 14.580          N  
ATOM  14162  CA  CYS A 898      89.881 101.406  12.261  1.00 14.590          C  
ATOM  14163  C   CYS A 898      91.210 101.566  12.985  1.00 14.650          C  
ATOM  14164  O   CYS A 898      91.265 102.132  14.088  1.00 14.830          O  
ATOM  14165  CB  CYS A 898      89.347  99.990  12.443  1.00 20.420          C  
ATOM  14166  SG  CYS A 898      89.065  99.526  14.158  1.00 20.420          S  
ATOM  14167  H   CYS A 898      89.690 101.022  10.170  1.00 17.500          H  
ATOM  14168  HA  CYS A 898      89.188 102.095  12.692  1.00 17.510          H  
ATOM  14169 1HB  CYS A 898      88.403  99.894  11.900  1.00 24.510          H  
ATOM  14170 2HB  CYS A 898      90.046  99.276  11.998  1.00 24.510          H  
ATOM  14171  HG  CYS A 898      88.444  98.381  13.884  1.00 24.510          H  
ATOM  14172  N   THR A 899      92.299 101.088  12.362  1.00 14.710          N  
ATOM  14173  CA  THR A 899      93.648 101.152  12.917  1.00 14.690          C  
ATOM  14174  C   THR A 899      94.074 102.578  13.218  1.00 14.250          C  
ATOM  14175  O   THR A 899      94.589 102.849  14.312  1.00 14.050          O  
ATOM  14176  CB  THR A 899      94.685 100.513  11.954  1.00 20.570          C  
ATOM  14177  OG1 THR A 899      94.392  99.127  11.780  1.00 20.570          O  
ATOM  14178  CG2 THR A 899      96.104 100.647  12.504  1.00 20.570          C  
ATOM  14179  H   THR A 899      92.194 100.603  11.472  1.00 17.650          H  
ATOM  14180  HA  THR A 899      93.656 100.590  13.848  1.00 17.630          H  
ATOM  14181  HB  THR A 899      94.624 101.007  10.982  1.00 24.690          H  
ATOM  14182  HG1 THR A 899      93.558  99.037  11.285  1.00 24.690          H  
ATOM  14183 1HG2 THR A 899      96.799 100.182  11.805  1.00 24.690          H  
ATOM  14184 2HG2 THR A 899      96.369 101.695  12.626  1.00 24.690          H  
ATOM  14185 3HG2 THR A 899      96.166 100.144  13.466  1.00 24.690          H  
ATOM  14186  N   THR A 900      93.792 103.512  12.292  1.00 14.210          N  
ATOM  14187  CA  THR A 900      94.211 104.914  12.444  1.00 13.980          C  
ATOM  14188  C   THR A 900      93.525 105.613  13.615  1.00 13.630          C  
ATOM  14189  O   THR A 900      93.876 106.741  13.959  1.00 13.610          O  
ATOM  14190  CB  THR A 900      93.922 105.768  11.181  1.00 19.660          C  
ATOM  14191  OG1 THR A 900      92.487 105.848  10.935  1.00 19.660          O  
ATOM  14192  CG2 THR A 900      94.655 105.232   9.942  1.00 19.660          C  
ATOM  14193  H   THR A 900      93.370 103.202  11.408  1.00 17.050          H  
ATOM  14194  HA  THR A 900      95.282 104.930  12.630  1.00 16.780          H  
ATOM  14195  HB  THR A 900      94.283 106.776  11.365  1.00 23.600          H  
ATOM  14196  HG1 THR A 900      92.029 104.974  11.016  1.00 23.600          H  
ATOM  14197 1HG2 THR A 900      94.446 105.875   9.090  1.00 23.600          H  
ATOM  14198 2HG2 THR A 900      95.725 105.217  10.132  1.00 23.600          H  
ATOM  14199 3HG2 THR A 900      94.336 104.249   9.718  1.00 23.600          H  
ATOM  14200  N   GLY A 901      92.519 104.982  14.215  1.00 13.530          N  
ATOM  14201  CA  GLY A 901      91.856 105.557  15.360  1.00 13.390          C  
ATOM  14202  C   GLY A 901      92.805 105.728  16.548  1.00 13.560          C  
ATOM  14203  O   GLY A 901      92.703 106.702  17.301  1.00 13.460          O  
ATOM  14204  H   GLY A 901      92.219 104.046  13.931  1.00 16.240          H  
ATOM  14205 1HA  GLY A 901      91.436 106.519  15.094  1.00 16.070          H  
ATOM  14206 2HA  GLY A 901      91.031 104.910  15.631  1.00 16.070          H  
ATOM  14207  N   LYS A 902      93.781 104.817  16.719  1.00 13.980          N  
ATOM  14208  CA  LYS A 902      94.675 104.923  17.876  1.00 14.330          C  
ATOM  14209  C   LYS A 902      95.862 105.854  17.609  1.00 14.810          C  
ATOM  14210  O   LYS A 902      97.018 105.434  17.574  1.00 15.350          O  
ATOM  14211  CB  LYS A 902      95.144 103.533  18.342  1.00 19.920          C  
ATOM  14212  CG  LYS A 902      96.010 103.546  19.636  1.00 19.920          C  
ATOM  14213  CD  LYS A 902      96.331 102.143  20.160  1.00 19.920          C  
ATOM  14214  CE  LYS A 902      97.310 102.232  21.329  1.00 19.920          C  
ATOM  14215  NZ  LYS A 902      97.606 100.903  21.938  1.00 19.920          N  
ATOM  14216  H   LYS A 902      93.894 104.045  16.056  1.00 16.780          H  
ATOM  14217  HA  LYS A 902      94.107 105.359  18.695  1.00 17.200          H  
ATOM  14218 1HB  LYS A 902      94.278 102.903  18.525  1.00 23.910          H  
ATOM  14219 2HB  LYS A 902      95.724 103.061  17.547  1.00 23.910          H  
ATOM  14220 1HG  LYS A 902      96.953 104.048  19.475  1.00 23.910          H  
ATOM  14221 2HG  LYS A 902      95.468 104.086  20.408  1.00 23.910          H  
ATOM  14222 1HD  LYS A 902      95.416 101.656  20.505  1.00 23.910          H  
ATOM  14223 2HD  LYS A 902      96.773 101.541  19.367  1.00 23.910          H  
ATOM  14224 1HE  LYS A 902      98.240 102.658  20.958  1.00 23.910          H  
ATOM  14225 2HE  LYS A 902      96.903 102.887  22.099  1.00 23.910          H  
ATOM  14226 1HZ  LYS A 902      98.265 101.021  22.688  1.00 23.910          H  
ATOM  14227 2HZ  LYS A 902      96.740 100.486  22.333  1.00 23.910          H  
ATOM  14228 3HZ  LYS A 902      97.994 100.282  21.248  1.00 23.910          H  
ATOM  14229  N   LEU A 903      95.545 107.122  17.428  1.00 14.710          N  
ATOM  14230  CA  LEU A 903      96.503 108.186  17.172  1.00 15.040          C  
ATOM  14231  C   LEU A 903      96.018 109.473  17.839  1.00 14.750          C  
ATOM  14232  O   LEU A 903      94.839 109.804  17.728  1.00 14.240          O  
ATOM  14233  CB  LEU A 903      96.637 108.468  15.662  1.00 20.920          C  
ATOM  14234  CG  LEU A 903      97.272 107.411  14.749  1.00 20.920          C  
ATOM  14235  CD1 LEU A 903      97.034 107.824  13.290  1.00 20.920          C  
ATOM  14236  CD2 LEU A 903      98.763 107.306  15.031  1.00 20.920          C  
ATOM  14237  H   LEU A 903      94.542 107.326  17.475  1.00 17.650          H  
ATOM  14238  HA  LEU A 903      97.455 107.881  17.587  1.00 18.050          H  
ATOM  14239 1HB  LEU A 903      95.636 108.594  15.278  1.00 25.110          H  
ATOM  14240 2HB  LEU A 903      97.181 109.396  15.526  1.00 25.110          H  
ATOM  14241  HG  LEU A 903      96.792 106.444  14.915  1.00 25.110          H  
ATOM  14242 1HD1 LEU A 903      97.468 107.077  12.625  1.00 25.110          H  
ATOM  14243 2HD1 LEU A 903      95.963 107.895  13.098  1.00 25.110          H  
ATOM  14244 3HD1 LEU A 903      97.498 108.791  13.104  1.00 25.110          H  
ATOM  14245 1HD2 LEU A 903      99.202 106.558  14.374  1.00 25.110          H  
ATOM  14246 2HD2 LEU A 903      99.245 108.270  14.860  1.00 25.110          H  
ATOM  14247 3HD2 LEU A 903      98.905 107.006  16.055  1.00 25.110          H  
ATOM  14248  N   PRO A 904      96.874 110.295  18.458  1.00 15.190          N  
ATOM  14249  CA  PRO A 904      96.519 111.603  18.991  1.00 15.130          C  
ATOM  14250  C   PRO A 904      96.500 112.587  17.824  1.00 14.960          C  
ATOM  14251  O   PRO A 904      97.248 113.560  17.805  1.00 15.010          O  
ATOM  14252  CB  PRO A 904      97.676 111.874  19.957  1.00 22.700          C  
ATOM  14253  CG  PRO A 904      98.863 111.191  19.276  1.00 22.700          C  
ATOM  14254  CD  PRO A 904      98.279 109.930  18.641  1.00 22.700          C  
ATOM  14255  HA  PRO A 904      95.545 111.556  19.505  1.00 18.160          H  
ATOM  14256 1HB  PRO A 904      97.831 112.958  20.082  1.00 27.230          H  
ATOM  14257 2HB  PRO A 904      97.451 111.465  20.954  1.00 27.230          H  
ATOM  14258 1HG  PRO A 904      99.320 111.870  18.527  1.00 27.230          H  
ATOM  14259 2HG  PRO A 904      99.664 110.969  20.002  1.00 27.230          H  
ATOM  14260 1HD  PRO A 904      98.784 109.747  17.674  1.00 27.230          H  
ATOM  14261 2HD  PRO A 904      98.365 109.089  19.334  1.00 27.230          H  
ATOM  14262  N   VAL A 905      95.683 112.267  16.819  1.00 14.930          N  
ATOM  14263  CA  VAL A 905      95.640 113.030  15.582  1.00 14.920          C  
ATOM  14264  C   VAL A 905      94.251 113.312  14.976  1.00 14.800          C  
ATOM  14265  O   VAL A 905      93.949 114.484  14.745  1.00 14.790          O  
ATOM  14266  CB  VAL A 905      96.555 112.376  14.478  1.00 20.890          C  
ATOM  14267  CG1 VAL A 905      96.445 113.163  13.186  1.00 20.890          C  
ATOM  14268  CG2 VAL A 905      97.989 112.327  14.943  1.00 20.890          C  
ATOM  14269  H   VAL A 905      95.079 111.463  16.984  1.00 17.920          H  
ATOM  14270  HA  VAL A 905      96.092 114.001  15.807  1.00 17.900          H  
ATOM  14271  HB  VAL A 905      96.248 111.391  14.267  1.00 25.070          H  
ATOM  14272 1HG1 VAL A 905      97.072 112.699  12.434  1.00 25.070          H  
ATOM  14273 2HG1 VAL A 905      95.422 113.178  12.816  1.00 25.070          H  
ATOM  14274 3HG1 VAL A 905      96.778 114.182  13.358  1.00 25.070          H  
ATOM  14275 1HG2 VAL A 905      98.602 111.874  14.170  1.00 25.070          H  
ATOM  14276 2HG2 VAL A 905      98.335 113.337  15.149  1.00 25.070          H  
ATOM  14277 3HG2 VAL A 905      98.071 111.730  15.840  1.00 25.070          H  
ATOM  14278  N   PRO A 906      93.393 112.292  14.680  1.00 14.840          N  
ATOM  14279  CA  PRO A 906      92.125 112.451  13.960  1.00 14.870          C  
ATOM  14280  C   PRO A 906      91.246 113.581  14.496  1.00 14.520          C  
ATOM  14281  O   PRO A 906      90.676 114.340  13.711  1.00 14.360          O  
ATOM  14282  CB  PRO A 906      91.466 111.081  14.215  1.00 22.300          C  
ATOM  14283  CG  PRO A 906      92.618 110.138  14.346  1.00 22.300          C  
ATOM  14284  CD  PRO A 906      93.608 110.900  15.156  1.00 22.300          C  
ATOM  14285  HA  PRO A 906      92.323 112.585  12.892  1.00 17.840          H  
ATOM  14286 1HB  PRO A 906      90.855 111.124  15.125  1.00 26.770          H  
ATOM  14287 2HB  PRO A 906      90.796 110.815  13.403  1.00 26.770          H  
ATOM  14288 1HG  PRO A 906      92.318 109.178  14.832  1.00 26.770          H  
ATOM  14289 2HG  PRO A 906      93.013 109.865  13.355  1.00 26.770          H  
ATOM  14290 1HD  PRO A 906      93.321 110.826  16.203  1.00 26.770          H  
ATOM  14291 2HD  PRO A 906      94.563 110.502  14.975  1.00 26.770          H  
ATOM  14292  N   TRP A 907      91.208 113.743  15.826  1.00 14.490          N  
ATOM  14293  CA  TRP A 907      90.440 114.801  16.481  1.00 14.300          C  
ATOM  14294  C   TRP A 907      91.295 116.065  16.745  1.00 14.610          C  
ATOM  14295  O   TRP A 907      90.963 117.117  16.212  1.00 14.570          O  
ATOM  14296  CB  TRP A 907      89.676 114.242  17.702  1.00 20.100          C  
ATOM  14297  CG  TRP A 907      88.880 115.253  18.567  1.00 20.100          C  
ATOM  14298  CD1 TRP A 907      88.574 116.561  18.309  1.00 20.100          C  
ATOM  14299  CD2 TRP A 907      88.291 114.962  19.875  1.00 20.100          C  
ATOM  14300  NE1 TRP A 907      87.850 117.090  19.352  1.00 20.100          N  
ATOM  14301  CE2 TRP A 907      87.682 116.128  20.319  1.00 20.100          C  
ATOM  14302  CE3 TRP A 907      88.247 113.818  20.684  1.00 20.100          C  
ATOM  14303  CZ2 TRP A 907      87.026 116.189  21.560  1.00 20.100          C  
ATOM  14304  CZ3 TRP A 907      87.594 113.881  21.904  1.00 20.100          C  
ATOM  14305  CH2 TRP A 907      86.994 115.033  22.332  1.00 20.100          C  
ATOM  14306  H   TRP A 907      91.692 113.068  16.401  1.00 17.390          H  
ATOM  14307  HA  TRP A 907      89.673 115.114  15.769  1.00 17.160          H  
ATOM  14308 1HB  TRP A 907      88.945 113.532  17.320  1.00 24.120          H  
ATOM  14309 2HB  TRP A 907      90.322 113.673  18.335  1.00 24.120          H  
ATOM  14310  HD1 TRP A 907      88.839 117.122  17.427  1.00 24.120          H  
ATOM  14311  HE1 TRP A 907      87.514 118.044  19.400  1.00 24.120          H  
ATOM  14312  HE3 TRP A 907      88.721 112.888  20.360  1.00 24.120          H  
ATOM  14313  HZ2 TRP A 907      86.539 117.100  21.910  1.00 24.120          H  
ATOM  14314  HZ3 TRP A 907      87.579 112.977  22.492  1.00 24.120          H  
ATOM  14315  HH2 TRP A 907      86.489 115.031  23.291  1.00 24.120          H  
ATOM  14316  N   PRO A 908      92.432 116.020  17.499  1.00 15.030          N  
ATOM  14317  CA  PRO A 908      93.261 117.193  17.788  1.00 15.390          C  
ATOM  14318  C   PRO A 908      93.592 118.009  16.537  1.00 15.160          C  
ATOM  14319  O   PRO A 908      93.623 119.254  16.613  1.00 15.260          O  
ATOM  14320  CB  PRO A 908      94.534 116.539  18.355  1.00 23.090          C  
ATOM  14321  CG  PRO A 908      94.034 115.290  19.032  1.00 23.090          C  
ATOM  14322  CD  PRO A 908      92.935 114.773  18.146  1.00 23.090          C  
ATOM  14323  HA  PRO A 908      92.750 117.808  18.528  1.00 18.470          H  
ATOM  14324 1HB  PRO A 908      95.271 116.335  17.560  1.00 27.700          H  
ATOM  14325 2HB  PRO A 908      95.018 117.251  19.061  1.00 27.700          H  
ATOM  14326 1HG  PRO A 908      94.854 114.551  19.135  1.00 27.700          H  
ATOM  14327 2HG  PRO A 908      93.681 115.522  20.041  1.00 27.700          H  
ATOM  14328 1HD  PRO A 908      93.326 114.067  17.420  1.00 27.700          H  
ATOM  14329 2HD  PRO A 908      92.234 114.325  18.827  1.00 27.700          H  
ATOM  14330  N   THR A 909      93.781 117.333  15.385  1.00 14.900          N  
ATOM  14331  CA  THR A 909      94.044 117.991  14.110  1.00 14.740          C  
ATOM  14332  C   THR A 909      93.068 119.128  13.840  1.00 14.210          C  
ATOM  14333  O   THR A 909      93.438 120.147  13.265  1.00 14.130          O  
ATOM  14334  CB  THR A 909      94.019 117.014  12.921  1.00 20.700          C  
ATOM  14335  OG1 THR A 909      95.057 116.079  13.074  1.00 20.700          O  
ATOM  14336  CG2 THR A 909      94.216 117.761  11.596  1.00 20.700          C  
ATOM  14337  H   THR A 909      93.786 116.313  15.355  1.00 17.880          H  
ATOM  14338  HA  THR A 909      95.049 118.389  14.154  1.00 17.690          H  
ATOM  14339  HB  THR A 909      93.062 116.478  12.905  1.00 24.840          H  
ATOM  14340  HG1 THR A 909      94.819 115.495  13.802  1.00 24.840          H  
ATOM  14341 1HG2 THR A 909      94.218 117.062  10.779  1.00 24.840          H  
ATOM  14342 2HG2 THR A 909      93.418 118.474  11.434  1.00 24.840          H  
ATOM  14343 3HG2 THR A 909      95.167 118.285  11.617  1.00 24.840          H  
ATOM  14344  N   LEU A 910      91.796 118.950  14.176  1.00 13.900          N  
ATOM  14345  CA  LEU A 910      90.790 119.931  13.812  1.00 13.460          C  
ATOM  14346  C   LEU A 910      91.016 121.303  14.441  1.00 13.580          C  
ATOM  14347  O   LEU A 910      90.803 122.337  13.798  1.00 13.410          O  
ATOM  14348  CB  LEU A 910      89.429 119.392  14.263  1.00 19.020          C  
ATOM  14349  CG  LEU A 910      88.946 118.087  13.551  1.00 19.020          C  
ATOM  14350  CD1 LEU A 910      87.644 117.603  14.220  1.00 19.020          C  
ATOM  14351  CD2 LEU A 910      88.755 118.314  12.075  1.00 19.020          C  
ATOM  14352  H   LEU A 910      91.506 118.119  14.700  1.00 16.680          H  
ATOM  14353  HA  LEU A 910      90.820 120.062  12.737  1.00 16.150          H  
ATOM  14354 1HB  LEU A 910      89.487 119.176  15.331  1.00 22.820          H  
ATOM  14355 2HB  LEU A 910      88.674 120.164  14.109  1.00 22.820          H  
ATOM  14356  HG  LEU A 910      89.696 117.299  13.693  1.00 22.820          H  
ATOM  14357 1HD1 LEU A 910      87.313 116.678  13.758  1.00 22.820          H  
ATOM  14358 2HD1 LEU A 910      87.823 117.427  15.276  1.00 22.820          H  
ATOM  14359 3HD1 LEU A 910      86.862 118.363  14.110  1.00 22.820          H  
ATOM  14360 1HD2 LEU A 910      88.433 117.376  11.654  1.00 22.820          H  
ATOM  14361 2HD2 LEU A 910      87.997 119.084  11.906  1.00 22.820          H  
ATOM  14362 3HD2 LEU A 910      89.678 118.610  11.595  1.00 22.820          H  
ATOM  14363  N   VAL A 911      91.485 121.326  15.688  1.00 13.910          N  
ATOM  14364  CA  VAL A 911      91.693 122.572  16.394  1.00 14.200          C  
ATOM  14365  C   VAL A 911      93.074 123.066  16.022  1.00 14.430          C  
ATOM  14366  O   VAL A 911      93.293 124.273  15.885  1.00 14.510          O  
ATOM  14367  CB  VAL A 911      91.499 122.408  17.911  1.00 19.760          C  
ATOM  14368  CG1 VAL A 911      91.844 123.722  18.642  1.00 19.760          C  
ATOM  14369  CG2 VAL A 911      90.029 122.019  18.186  1.00 19.760          C  
ATOM  14370  H   VAL A 911      91.752 120.455  16.148  1.00 16.690          H  
ATOM  14371  HA  VAL A 911      90.959 123.301  16.046  1.00 17.040          H  
ATOM  14372  HB  VAL A 911      92.163 121.625  18.285  1.00 23.720          H  
ATOM  14373 1HG1 VAL A 911      91.696 123.589  19.713  1.00 23.720          H  
ATOM  14374 2HG1 VAL A 911      92.883 123.998  18.461  1.00 23.720          H  
ATOM  14375 3HG1 VAL A 911      91.190 124.520  18.286  1.00 23.720          H  
ATOM  14376 1HG2 VAL A 911      89.882 121.892  19.254  1.00 23.720          H  
ATOM  14377 2HG2 VAL A 911      89.375 122.802  17.823  1.00 23.720          H  
ATOM  14378 3HG2 VAL A 911      89.793 121.086  17.678  1.00 23.720          H  
ATOM  14379  N   THR A 912      94.012 122.123  15.903  1.00 14.620          N  
ATOM  14380  CA  THR A 912      95.401 122.381  15.563  1.00 14.900          C  
ATOM  14381  C   THR A 912      95.463 123.122  14.224  1.00 14.570          C  
ATOM  14382  O   THR A 912      96.136 124.149  14.111  1.00 14.730          O  
ATOM  14383  CB  THR A 912      96.155 121.027  15.471  1.00 20.750          C  
ATOM  14384  OG1 THR A 912      96.098 120.356  16.741  1.00 20.750          O  
ATOM  14385  CG2 THR A 912      97.594 121.191  15.073  1.00 20.750          C  
ATOM  14386  H   THR A 912      93.748 121.150  16.054  1.00 17.540          H  
ATOM  14387  HA  THR A 912      95.850 123.004  16.336  1.00 17.880          H  
ATOM  14388  HB  THR A 912      95.668 120.425  14.739  1.00 24.900          H  
ATOM  14389  HG1 THR A 912      95.181 120.049  16.900  1.00 24.900          H  
ATOM  14390 1HG2 THR A 912      98.065 120.208  15.015  1.00 24.900          H  
ATOM  14391 2HG2 THR A 912      97.657 121.673  14.101  1.00 24.900          H  
ATOM  14392 3HG2 THR A 912      98.104 121.794  15.820  1.00 24.900          H  
ATOM  14393  N   THR A 913      94.708 122.630  13.238  1.00 14.170          N  
ATOM  14394  CA  THR A 913      94.629 123.196  11.902  1.00 13.870          C  
ATOM  14395  C   THR A 913      94.086 124.620  11.955  1.00 13.620          C  
ATOM  14396  O   THR A 913      94.697 125.539  11.398  1.00 13.680          O  
ATOM  14397  CB  THR A 913      93.705 122.316  11.018  1.00 19.540          C  
ATOM  14398  OG1 THR A 913      94.258 120.999  10.907  1.00 19.540          O  
ATOM  14399  CG2 THR A 913      93.568 122.897   9.637  1.00 19.540          C  
ATOM  14400  H   THR A 913      94.192 121.776  13.408  1.00 17.000          H  
ATOM  14401  HA  THR A 913      95.630 123.217  11.469  1.00 16.640          H  
ATOM  14402  HB  THR A 913      92.718 122.255  11.484  1.00 23.450          H  
ATOM  14403  HG1 THR A 913      94.168 120.541  11.761  1.00 23.450          H  
ATOM  14404 1HG2 THR A 913      92.907 122.270   9.039  1.00 23.450          H  
ATOM  14405 2HG2 THR A 913      93.153 123.885   9.715  1.00 23.450          H  
ATOM  14406 3HG2 THR A 913      94.536 122.944   9.162  1.00 23.450          H  
ATOM  14407  N   LEU A 914      92.973 124.828  12.667  1.00 13.450          N  
ATOM  14408  CA  LEU A 914      92.422 126.172  12.772  1.00 13.320          C  
ATOM  14409  C   LEU A 914      93.392 127.102  13.493  1.00 13.780          C  
ATOM  14410  O   LEU A 914      93.520 128.273  13.118  1.00 13.810          O  
ATOM  14411  CB  LEU A 914      91.076 126.136  13.512  1.00 18.700          C  
ATOM  14412  CG  LEU A 914      89.898 125.452  12.763  1.00 18.700          C  
ATOM  14413  CD1 LEU A 914      88.718 125.307  13.699  1.00 18.700          C  
ATOM  14414  CD2 LEU A 914      89.497 126.285  11.564  1.00 18.700          C  
ATOM  14415  H   LEU A 914      92.484 124.034  13.092  1.00 16.140          H  
ATOM  14416  HA  LEU A 914      92.287 126.564  11.771  1.00 15.980          H  
ATOM  14417 1HB  LEU A 914      91.222 125.603  14.453  1.00 22.440          H  
ATOM  14418 2HB  LEU A 914      90.777 127.160  13.738  1.00 22.440          H  
ATOM  14419  HG  LEU A 914      90.204 124.462  12.439  1.00 22.440          H  
ATOM  14420 1HD1 LEU A 914      87.894 124.820  13.176  1.00 22.440          H  
ATOM  14421 2HD1 LEU A 914      89.014 124.697  14.557  1.00 22.440          H  
ATOM  14422 3HD1 LEU A 914      88.399 126.293  14.038  1.00 22.440          H  
ATOM  14423 1HD2 LEU A 914      88.669 125.811  11.045  1.00 22.440          H  
ATOM  14424 2HD2 LEU A 914      89.188 127.268  11.909  1.00 22.440          H  
ATOM  14425 3HD2 LEU A 914      90.327 126.382  10.888  1.00 22.440          H  
ATOM  14426  N   THR A 915      94.087 126.580  14.509  1.00 14.200          N  
ATOM  14427  CA  THR A 915      95.050 127.355  15.273  1.00 14.700          C  
ATOM  14428  C   THR A 915      96.184 127.851  14.387  1.00 14.850          C  
ATOM  14429  O   THR A 915      96.525 129.036  14.421  1.00 15.090          O  
ATOM  14430  CB  THR A 915      95.633 126.541  16.448  1.00 20.380          C  
ATOM  14431  OG1 THR A 915      94.577 126.187  17.362  1.00 20.380          O  
ATOM  14432  CG2 THR A 915      96.688 127.370  17.172  1.00 20.380          C  
ATOM  14433  H   THR A 915      93.903 125.620  14.796  1.00 17.040          H  
ATOM  14434  HA  THR A 915      94.535 128.212  15.694  1.00 17.640          H  
ATOM  14435  HB  THR A 915      96.094 125.634  16.080  1.00 24.460          H  
ATOM  14436  HG1 THR A 915      93.983 125.540  16.924  1.00 24.460          H  
ATOM  14437 1HG2 THR A 915      97.090 126.795  18.002  1.00 24.460          H  
ATOM  14438 2HG2 THR A 915      97.494 127.621  16.491  1.00 24.460          H  
ATOM  14439 3HG2 THR A 915      96.234 128.284  17.549  1.00 24.460          H  
ATOM  14440  N   TYR A 916      96.764 126.974  13.566  1.00 14.780          N  
ATOM  14441  CA  TYR A 916      97.849 127.426  12.706  1.00 15.010          C  
ATOM  14442  C   TYR A 916      97.357 128.467  11.733  1.00 14.750          C  
ATOM  14443  O   TYR A 916      98.068 129.438  11.452  1.00 15.040          O  
ATOM  14444  CB  TYR A 916      98.530 126.270  11.996  1.00 20.920          C  
ATOM  14445  CG  TYR A 916      99.462 125.557  12.910  1.00 20.920          C  
ATOM  14446  CD1 TYR A 916      99.178 124.294  13.352  1.00 20.920          C  
ATOM  14447  CD2 TYR A 916     100.618 126.200  13.337  1.00 20.920          C  
ATOM  14448  CE1 TYR A 916     100.031 123.683  14.224  1.00 20.920          C  
ATOM  14449  CE2 TYR A 916     101.476 125.572  14.205  1.00 20.920          C  
ATOM  14450  CZ  TYR A 916     101.180 124.315  14.652  1.00 20.920          C  
ATOM  14451  OH  TYR A 916     102.029 123.672  15.534  1.00 20.920          O  
ATOM  14452  H   TYR A 916      96.471 125.991  13.589  1.00 17.740          H  
ATOM  14453  HA  TYR A 916      98.594 127.906  13.337  1.00 18.010          H  
ATOM  14454 1HB  TYR A 916      97.774 125.561  11.645  1.00 25.110          H  
ATOM  14455 2HB  TYR A 916      99.091 126.633  11.136  1.00 25.110          H  
ATOM  14456  HD1 TYR A 916      98.280 123.781  13.017  1.00 25.110          H  
ATOM  14457  HD2 TYR A 916     100.849 127.209  12.987  1.00 25.110          H  
ATOM  14458  HE1 TYR A 916      99.812 122.695  14.580  1.00 25.110          H  
ATOM  14459  HE2 TYR A 916     102.381 126.079  14.539  1.00 25.110          H  
ATOM  14460  HH  TYR A 916     102.785 124.240  15.716  1.00 25.110          H  
ATOM  14461  N   GLY A 917      96.146 128.282  11.228  1.00 14.240          N  
ATOM  14462  CA  GLY A 917      95.557 129.232  10.318  1.00 13.980          C  
ATOM  14463  C   GLY A 917      95.477 130.614  10.940  1.00 14.230          C  
ATOM  14464  O   GLY A 917      96.020 131.577  10.388  1.00 14.370          O  
ATOM  14465  H   GLY A 917      95.624 127.429  11.459  1.00 17.090          H  
ATOM  14466 1HA  GLY A 917      96.150 129.287   9.413  1.00 16.780          H  
ATOM  14467 2HA  GLY A 917      94.562 128.889  10.046  1.00 16.780          H  
ATOM  14468  N   VAL A 918      94.886 130.726  12.131  1.00 14.350          N  
ATOM  14469  CA  VAL A 918      94.751 132.062  12.701  1.00 14.670          C  
ATOM  14470  C   VAL A 918      96.111 132.693  13.017  1.00 15.330          C  
ATOM  14471  O   VAL A 918      96.292 133.907  12.834  1.00 15.650          O  
ATOM  14472  CB  VAL A 918      93.837 132.068  13.961  1.00 20.410          C  
ATOM  14473  CG1 VAL A 918      92.471 131.528  13.617  1.00 20.410          C  
ATOM  14474  CG2 VAL A 918      94.404 131.265  15.086  1.00 20.410          C  
ATOM  14475  H   VAL A 918      94.496 129.887  12.574  1.00 17.220          H  
ATOM  14476  HA  VAL A 918      94.282 132.678  11.952  1.00 17.600          H  
ATOM  14477  HB  VAL A 918      93.717 133.070  14.275  1.00 24.490          H  
ATOM  14478 1HG1 VAL A 918      91.850 131.571  14.483  1.00 24.490          H  
ATOM  14479 2HG1 VAL A 918      92.024 132.096  12.851  1.00 24.490          H  
ATOM  14480 3HG1 VAL A 918      92.553 130.504  13.295  1.00 24.490          H  
ATOM  14481 1HG2 VAL A 918      93.727 131.311  15.936  1.00 24.490          H  
ATOM  14482 2HG2 VAL A 918      94.494 130.258  14.761  1.00 24.490          H  
ATOM  14483 3HG2 VAL A 918      95.368 131.641  15.393  1.00 24.490          H  
ATOM  14484  N   GLN A 919      97.088 131.871  13.427  1.00 15.600          N  
ATOM  14485  CA  GLN A 919      98.427 132.364  13.705  1.00 16.270          C  
ATOM  14486  C   GLN A 919      99.068 132.931  12.448  1.00 16.460          C  
ATOM  14487  O   GLN A 919      99.841 133.892  12.516  1.00 16.930          O  
ATOM  14488  CB  GLN A 919      99.310 131.241  14.247  1.00 22.510          C  
ATOM  14489  CG  GLN A 919      98.969 130.764  15.641  1.00 22.510          C  
ATOM  14490  CD  GLN A 919      99.776 129.539  16.002  1.00 22.510          C  
ATOM  14491  OE1 GLN A 919     100.387 128.928  15.120  1.00 22.510          O  
ATOM  14492  NE2 GLN A 919      99.797 129.179  17.277  1.00 22.510          N  
ATOM  14493  H   GLN A 919      96.880 130.877  13.586  1.00 18.720          H  
ATOM  14494  HA  GLN A 919      98.358 133.160  14.443  1.00 19.520          H  
ATOM  14495 1HB  GLN A 919      99.232 130.386  13.580  1.00 27.010          H  
ATOM  14496 2HB  GLN A 919     100.350 131.563  14.242  1.00 27.010          H  
ATOM  14497 1HG  GLN A 919      99.215 131.552  16.347  1.00 27.010          H  
ATOM  14498 2HG  GLN A 919      97.918 130.530  15.708  1.00 27.010          H  
ATOM  14499 1HE2 GLN A 919     100.322 128.376  17.561  1.00 27.010          H  
ATOM  14500 2HE2 GLN A 919      99.291 129.708  17.960  1.00 27.010          H  
ATOM  14501  N   CYS A 920      98.806 132.297  11.302  1.00 16.150          N  
ATOM  14502  CA  CYS A 920      99.369 132.757  10.053  1.00 16.410          C  
ATOM  14503  C   CYS A 920      98.702 134.053   9.613  1.00 16.310          C  
ATOM  14504  O   CYS A 920      99.389 135.019   9.293  1.00 16.750          O  
ATOM  14505  CB  CYS A 920      99.173 131.700   8.962  1.00 22.870          C  
ATOM  14506  SG  CYS A 920     100.120 130.168   9.233  1.00 22.870          S  
ATOM  14507  H   CYS A 920      98.193 131.474  11.311  1.00 19.380          H  
ATOM  14508  HA  CYS A 920     100.430 132.941  10.186  1.00 19.690          H  
ATOM  14509 1HB  CYS A 920      98.116 131.435   8.895  1.00 27.440          H  
ATOM  14510 2HB  CYS A 920      99.469 132.116   8.000  1.00 27.440          H  
ATOM  14511  HG  CYS A 920      99.341 129.718  10.260  1.00 27.440          H  
ATOM  14512  N   PHE A 921      97.374 134.114   9.695  1.00 15.780          N  
ATOM  14513  CA  PHE A 921      96.607 135.268   9.227  1.00 15.740          C  
ATOM  14514  C   PHE A 921      97.000 136.557   9.914  1.00 16.140          C  
ATOM  14515  O   PHE A 921      97.131 137.594   9.276  1.00 16.300          O  
ATOM  14516  CB  PHE A 921      95.124 135.066   9.427  1.00 22.050          C  
ATOM  14517  CG  PHE A 921      94.277 136.134   8.767  1.00 22.050          C  
ATOM  14518  CD1 PHE A 921      94.142 136.122   7.394  1.00 22.050          C  
ATOM  14519  CD2 PHE A 921      93.594 137.101   9.477  1.00 22.050          C  
ATOM  14520  CE1 PHE A 921      93.373 137.025   6.740  1.00 22.050          C  
ATOM  14521  CE2 PHE A 921      92.804 138.000   8.807  1.00 22.050          C  
ATOM  14522  CZ  PHE A 921      92.700 137.962   7.445  1.00 22.050          C  
ATOM  14523  H   PHE A 921      96.866 133.282  10.020  1.00 18.940          H  
ATOM  14524  HA  PHE A 921      96.798 135.384   8.160  1.00 18.890          H  
ATOM  14525 1HB  PHE A 921      94.831 134.105   9.068  1.00 26.460          H  
ATOM  14526 2HB  PHE A 921      94.918 135.076  10.499  1.00 26.460          H  
ATOM  14527  HD1 PHE A 921      94.676 135.390   6.823  1.00 26.460          H  
ATOM  14528  HD2 PHE A 921      93.681 137.134  10.566  1.00 26.460          H  
ATOM  14529  HE1 PHE A 921      93.306 136.996   5.646  1.00 26.460          H  
ATOM  14530  HE2 PHE A 921      92.256 138.743   9.334  1.00 26.460          H  
ATOM  14531  HZ  PHE A 921      92.080 138.690   6.927  1.00 26.460          H  
ATOM  14532  N   SER A 922      97.174 136.516  11.232  1.00 16.380          N  
ATOM  14533  CA  SER A 922      97.506 137.720  11.991  1.00 16.850          C  
ATOM  14534  C   SER A 922      98.893 138.287  11.646  1.00 17.280          C  
ATOM  14535  O   SER A 922      99.218 139.412  12.035  1.00 17.700          O  
ATOM  14536  CB  SER A 922      97.423 137.452  13.480  1.00 23.400          C  
ATOM  14537  OG  SER A 922      98.465 136.630  13.914  1.00 23.400          O  
ATOM  14538  H   SER A 922      97.044 135.633  11.740  1.00 19.660          H  
ATOM  14539  HA  SER A 922      96.765 138.481  11.744  1.00 20.220          H  
ATOM  14540 1HB  SER A 922      97.448 138.395  14.023  1.00 28.080          H  
ATOM  14541 2HB  SER A 922      96.470 136.971  13.699  1.00 28.080          H  
ATOM  14542  HG  SER A 922      98.243 136.371  14.811  1.00 28.080          H  
ATOM  14543  N   ARG A 923      99.727 137.507  10.951  1.00 17.270          N  
ATOM  14544  CA  ARG A 923     101.064 137.926  10.556  1.00 17.740          C  
ATOM  14545  C   ARG A 923     101.121 138.204   9.058  1.00 17.820          C  
ATOM  14546  O   ARG A 923     101.817 139.115   8.601  1.00 18.260          O  
ATOM  14547  CB  ARG A 923     102.073 136.839  10.878  1.00 24.650          C  
ATOM  14548  CG  ARG A 923     102.335 136.589  12.337  1.00 24.650          C  
ATOM  14549  CD  ARG A 923     103.271 135.446  12.521  1.00 24.650          C  
ATOM  14550  NE  ARG A 923     102.634 134.151  12.220  1.00 24.650          N  
ATOM  14551  CZ  ARG A 923     103.285 133.003  11.907  1.00 24.650          C  
ATOM  14552  NH1 ARG A 923     104.604 132.975  11.804  1.00 24.650          N  
ATOM  14553  NH2 ARG A 923     102.587 131.904  11.711  1.00 24.650          N  
ATOM  14554  H   ARG A 923      99.398 136.597  10.634  1.00 20.720          H  
ATOM  14555  HA  ARG A 923     101.324 138.834  11.096  1.00 21.290          H  
ATOM  14556 1HB  ARG A 923     101.708 135.902  10.468  1.00 29.580          H  
ATOM  14557 2HB  ARG A 923     103.021 137.064  10.393  1.00 29.580          H  
ATOM  14558 1HG  ARG A 923     102.767 137.477  12.790  1.00 29.580          H  
ATOM  14559 2HG  ARG A 923     101.390 136.345  12.831  1.00 29.580          H  
ATOM  14560 1HD  ARG A 923     104.120 135.578  11.853  1.00 29.580          H  
ATOM  14561 2HD  ARG A 923     103.613 135.426  13.554  1.00 29.580          H  
ATOM  14562  HE  ARG A 923     101.600 134.106  12.294  1.00 29.580          H  
ATOM  14563 1HH1 ARG A 923     105.143 133.815  11.950  1.00 29.580          H  
ATOM  14564 2HH1 ARG A 923     105.078 132.113  11.572  1.00 29.580          H  
ATOM  14565 1HH2 ARG A 923     101.577 131.936  11.819  1.00 29.580          H  
ATOM  14566 2HH2 ARG A 923     103.045 131.035  11.479  1.00 29.580          H  
ATOM  14567  N   TYR A 924     100.364 137.416   8.302  1.00 17.480          N  
ATOM  14568  CA  TYR A 924     100.327 137.453   6.859  1.00 17.580          C  
ATOM  14569  C   TYR A 924      98.891 137.569   6.332  1.00 17.590          C  
ATOM  14570  O   TYR A 924      98.498 136.734   5.522  1.00 17.420          O  
ATOM  14571  CB  TYR A 924     100.964 136.177   6.312  1.00 24.570          C  
ATOM  14572  CG  TYR A 924     102.337 135.925   6.884  1.00 24.570          C  
ATOM  14573  CD1 TYR A 924     102.498 134.938   7.852  1.00 24.570          C  
ATOM  14574  CD2 TYR A 924     103.422 136.685   6.484  1.00 24.570          C  
ATOM  14575  CE1 TYR A 924     103.731 134.706   8.406  1.00 24.570          C  
ATOM  14576  CE2 TYR A 924     104.661 136.452   7.044  1.00 24.570          C  
ATOM  14577  CZ  TYR A 924     104.816 135.466   8.003  1.00 24.570          C  
ATOM  14578  OH  TYR A 924     106.055 135.234   8.560  1.00 24.570          O  
ATOM  14579  H   TYR A 924      99.829 136.684   8.759  1.00 20.980          H  
ATOM  14580  HA  TYR A 924     100.899 138.309   6.509  1.00 21.100          H  
ATOM  14581 1HB  TYR A 924     100.330 135.319   6.549  1.00 29.490          H  
ATOM  14582 2HB  TYR A 924     101.051 136.240   5.232  1.00 29.490          H  
ATOM  14583  HD1 TYR A 924     101.641 134.348   8.173  1.00 29.490          H  
ATOM  14584  HD2 TYR A 924     103.298 137.467   5.734  1.00 29.490          H  
ATOM  14585  HE1 TYR A 924     103.851 133.933   9.159  1.00 29.490          H  
ATOM  14586  HE2 TYR A 924     105.517 137.049   6.733  1.00 29.490          H  
ATOM  14587  HH  TYR A 924     106.703 135.814   8.153  1.00 29.490          H  
ATOM  14588  N   PRO A 925      98.097 138.594   6.713  1.00 17.860          N  
ATOM  14589  CA  PRO A 925      96.673 138.767   6.404  1.00 17.950          C  
ATOM  14590  C   PRO A 925      96.368 138.855   4.906  1.00 17.830          C  
ATOM  14591  O   PRO A 925      95.227 138.713   4.480  1.00 17.880          O  
ATOM  14592  CB  PRO A 925      96.325 140.079   7.113  1.00 26.920          C  
ATOM  14593  CG  PRO A 925      97.645 140.816   7.238  1.00 26.920          C  
ATOM  14594  CD  PRO A 925      98.663 139.732   7.478  1.00 26.920          C  
ATOM  14595  HA  PRO A 925      96.128 137.936   6.861  1.00 21.540          H  
ATOM  14596 1HB  PRO A 925      95.577 140.630   6.526  1.00 32.310          H  
ATOM  14597 2HB  PRO A 925      95.868 139.849   8.092  1.00 32.310          H  
ATOM  14598 1HG  PRO A 925      97.855 141.398   6.318  1.00 32.310          H  
ATOM  14599 2HG  PRO A 925      97.596 141.539   8.065  1.00 32.310          H  
ATOM  14600 1HD  PRO A 925      99.642 140.052   7.102  1.00 32.310          H  
ATOM  14601 2HD  PRO A 925      98.680 139.502   8.554  1.00 32.310          H  
ATOM  14602  N   ASP A 926      97.402 139.115   4.113  1.00 17.780          N  
ATOM  14603  CA  ASP A 926      97.321 139.251   2.667  1.00 17.780          C  
ATOM  14604  C   ASP A 926      97.450 137.885   1.979  1.00 17.480          C  
ATOM  14605  O   ASP A 926      97.077 137.702   0.811  1.00 17.710          O  
ATOM  14606  CB  ASP A 926      98.468 140.137   2.202  1.00 24.890          C  
ATOM  14607  CG  ASP A 926      98.392 141.532   2.779  1.00 24.890          C  
ATOM  14608  OD1 ASP A 926      97.472 142.256   2.483  1.00 24.890          O  
ATOM  14609  OD2 ASP A 926      99.260 141.846   3.563  1.00 24.890          O  
ATOM  14610  H   ASP A 926      98.309 139.252   4.533  1.00 21.340          H  
ATOM  14611  HA  ASP A 926      96.365 139.702   2.405  1.00 21.340          H  
ATOM  14612 1HB  ASP A 926      99.416 139.686   2.493  1.00 29.870          H  
ATOM  14613 2HB  ASP A 926      98.457 140.208   1.114  1.00 29.870          H  
ATOM  14614  N   HIS A 927      98.060 136.926   2.668  1.00 17.170          N  
ATOM  14615  CA  HIS A 927      98.330 135.616   2.105  1.00 16.910          C  
ATOM  14616  C   HIS A 927      97.068 134.765   2.193  1.00 16.490          C  
ATOM  14617  O   HIS A 927      96.941 133.902   3.069  1.00 16.320          O  
ATOM  14618  CB  HIS A 927      99.508 134.958   2.832  1.00 23.780          C  
ATOM  14619  CG  HIS A 927     100.077 133.771   2.124  1.00 23.780          C  
ATOM  14620  ND1 HIS A 927     100.943 133.897   1.050  1.00 23.780          N  
ATOM  14621  CD2 HIS A 927      99.920 132.448   2.328  1.00 23.780          C  
ATOM  14622  CE1 HIS A 927     101.282 132.696   0.621  1.00 23.780          C  
ATOM  14623  NE2 HIS A 927     100.680 131.800   1.375  1.00 23.780          N  
ATOM  14624  H   HIS A 927      98.311 137.074   3.646  1.00 20.600          H  
ATOM  14625  HA  HIS A 927      98.596 135.711   1.053  1.00 20.290          H  
ATOM  14626 1HB  HIS A 927     100.303 135.691   2.956  1.00 28.530          H  
ATOM  14627 2HB  HIS A 927      99.193 134.649   3.829  1.00 28.530          H  
ATOM  14628  HD1 HIS A 927     101.466 134.722   0.824  1.00 28.530          H  
ATOM  14629  HD2 HIS A 927      99.337 131.877   3.054  1.00 28.530          H  
ATOM  14630  HE1 HIS A 927     101.956 132.587  -0.226  1.00 28.530          H  
ATOM  14631  N   MET A 928      96.163 134.989   1.237  1.00 16.380          N  
ATOM  14632  CA  MET A 928      94.806 134.417   1.197  1.00 16.050          C  
ATOM  14633  C   MET A 928      94.787 132.910   1.277  1.00 16.060          C  
ATOM  14634  O   MET A 928      93.814 132.314   1.732  1.00 15.850          O  
ATOM  14635  CB  MET A 928      94.109 134.796  -0.102  1.00 22.600          C  
ATOM  14636  CG  MET A 928      93.835 136.255  -0.304  1.00 22.600          C  
ATOM  14637  SD  MET A 928      92.782 136.976   0.939  1.00 22.600          S  
ATOM  14638  CE  MET A 928      93.914 137.792   2.012  1.00 22.600          C  
ATOM  14639  H   MET A 928      96.428 135.722   0.572  1.00 19.660          H  
ATOM  14640  HA  MET A 928      94.246 134.795   2.049  1.00 19.260          H  
ATOM  14641 1HB  MET A 928      94.715 134.461  -0.932  1.00 27.120          H  
ATOM  14642 2HB  MET A 928      93.153 134.274  -0.166  1.00 27.120          H  
ATOM  14643 1HG  MET A 928      94.777 136.797  -0.309  1.00 27.120          H  
ATOM  14644 2HG  MET A 928      93.359 136.392  -1.271  1.00 27.120          H  
ATOM  14645 1HE  MET A 928      93.362 138.279   2.812  1.00 27.120          H  
ATOM  14646 2HE  MET A 928      94.611 137.085   2.445  1.00 27.120          H  
ATOM  14647 3HE  MET A 928      94.461 138.539   1.454  1.00 27.120          H  
ATOM  14648  N   LYS A 929      95.868 132.287   0.855  1.00 16.340          N  
ATOM  14649  CA  LYS A 929      96.017 130.844   0.835  1.00 16.400          C  
ATOM  14650  C   LYS A 929      95.858 130.246   2.225  1.00 16.310          C  
ATOM  14651  O   LYS A 929      95.501 129.078   2.366  1.00 16.150          O  
ATOM  14652  CB  LYS A 929      97.365 130.491   0.246  1.00 22.940          C  
ATOM  14653  CG  LYS A 929      97.635 129.021  -0.025  1.00 22.940          C  
ATOM  14654  CD  LYS A 929      96.667 128.468  -1.057  1.00 22.940          C  
ATOM  14655  CE  LYS A 929      97.071 127.089  -1.537  1.00 22.940          C  
ATOM  14656  NZ  LYS A 929      95.955 126.418  -2.247  1.00 22.940          N  
ATOM  14657  H   LYS A 929      96.630 132.861   0.522  1.00 19.610          H  
ATOM  14658  HA  LYS A 929      95.229 130.435   0.206  1.00 19.680          H  
ATOM  14659 1HB  LYS A 929      97.490 131.041  -0.637  1.00 27.520          H  
ATOM  14660 2HB  LYS A 929      98.131 130.811   0.926  1.00 27.520          H  
ATOM  14661 1HG  LYS A 929      98.653 128.898  -0.395  1.00 27.520          H  
ATOM  14662 2HG  LYS A 929      97.536 128.446   0.894  1.00 27.520          H  
ATOM  14663 1HD  LYS A 929      95.677 128.371  -0.611  1.00 27.520          H  
ATOM  14664 2HD  LYS A 929      96.601 129.137  -1.910  1.00 27.520          H  
ATOM  14665 1HE  LYS A 929      97.915 127.190  -2.220  1.00 27.520          H  
ATOM  14666 2HE  LYS A 929      97.373 126.477  -0.688  1.00 27.520          H  
ATOM  14667 1HZ  LYS A 929      96.238 125.507  -2.551  1.00 27.520          H  
ATOM  14668 2HZ  LYS A 929      95.203 126.328  -1.553  1.00 27.520          H  
ATOM  14669 3HZ  LYS A 929      95.638 126.956  -3.031  1.00 27.520          H  
ATOM  14670  N   GLN A 930      96.113 131.044   3.264  1.00 16.440          N  
ATOM  14671  CA  GLN A 930      96.022 130.590   4.642  1.00 16.420          C  
ATOM  14672  C   GLN A 930      94.582 130.178   4.951  1.00 15.960          C  
ATOM  14673  O   GLN A 930      94.326 129.385   5.852  1.00 16.000          O  
ATOM  14674  CB  GLN A 930      96.485 131.675   5.621  1.00 23.000          C  
ATOM  14675  CG  GLN A 930      95.560 132.877   5.739  1.00 23.000          C  
ATOM  14676  CD  GLN A 930      94.491 132.636   6.783  1.00 23.000          C  
ATOM  14677  OE1 GLN A 930      94.778 131.988   7.778  1.00 23.000          O  
ATOM  14678  NE2 GLN A 930      93.296 133.134   6.573  1.00 23.000          N  
ATOM  14679  H   GLN A 930      96.376 132.018   3.088  1.00 19.730          H  
ATOM  14680  HA  GLN A 930      96.659 129.715   4.765  1.00 19.700          H  
ATOM  14681 1HB  GLN A 930      96.633 131.241   6.608  1.00 27.600          H  
ATOM  14682 2HB  GLN A 930      97.450 132.061   5.290  1.00 27.600          H  
ATOM  14683 1HG  GLN A 930      96.156 133.740   6.036  1.00 27.600          H  
ATOM  14684 2HG  GLN A 930      95.077 133.076   4.782  1.00 27.600          H  
ATOM  14685 1HE2 GLN A 930      92.552 132.996   7.234  1.00 27.600          H  
ATOM  14686 2HE2 GLN A 930      93.114 133.659   5.741  1.00 27.600          H  
ATOM  14687  N   HIS A 931      93.607 130.677   4.188  1.00 15.540          N  
ATOM  14688  CA  HIS A 931      92.226 130.338   4.468  1.00 15.130          C  
ATOM  14689  C   HIS A 931      91.987 128.840   4.234  1.00 14.940          C  
ATOM  14690  O   HIS A 931      90.992 128.283   4.723  1.00 14.660          O  
ATOM  14691  CB  HIS A 931      91.246 131.197   3.653  1.00 21.350          C  
ATOM  14692  CG  HIS A 931      91.107 132.670   4.132  1.00 21.350          C  
ATOM  14693  ND1 HIS A 931      90.510 133.016   5.350  1.00 21.350          N  
ATOM  14694  CD2 HIS A 931      91.466 133.850   3.551  1.00 21.350          C  
ATOM  14695  CE1 HIS A 931      90.506 134.338   5.477  1.00 21.350          C  
ATOM  14696  NE2 HIS A 931      91.076 134.863   4.408  1.00 21.350          N  
ATOM  14697  H   HIS A 931      93.812 131.299   3.400  1.00 18.650          H  
ATOM  14698  HA  HIS A 931      92.020 130.555   5.508  1.00 18.160          H  
ATOM  14699 1HB  HIS A 931      91.566 131.211   2.608  1.00 25.620          H  
ATOM  14700 2HB  HIS A 931      90.253 130.741   3.672  1.00 25.620          H  
ATOM  14701  HD2 HIS A 931      91.955 133.972   2.586  1.00 25.620          H  
ATOM  14702  HE1 HIS A 931      90.101 134.900   6.319  1.00 25.620          H  
ATOM  14703  HE2 HIS A 931      91.195 135.855   4.242  1.00 25.620          H  
ATOM  14704  N   ASP A 932      92.921 128.158   3.534  1.00 15.130          N  
ATOM  14705  CA  ASP A 932      92.809 126.727   3.302  1.00 15.050          C  
ATOM  14706  C   ASP A 932      92.827 125.950   4.616  1.00 15.080          C  
ATOM  14707  O   ASP A 932      92.348 124.818   4.665  1.00 14.890          O  
ATOM  14708  CB  ASP A 932      93.878 126.167   2.355  1.00 21.100          C  
ATOM  14709  CG  ASP A 932      93.719 126.534   0.801  1.00 21.100          C  
ATOM  14710  OD1 ASP A 932      92.752 127.167   0.371  1.00 21.100          O  
ATOM  14711  OD2 ASP A 932      94.562 126.074   0.052  1.00 21.100          O  
ATOM  14712  H   ASP A 932      93.742 128.641   3.155  1.00 18.160          H  
ATOM  14713  HA  ASP A 932      91.862 126.539   2.838  1.00 18.060          H  
ATOM  14714 1HB  ASP A 932      94.856 126.526   2.684  1.00 25.320          H  
ATOM  14715 2HB  ASP A 932      93.896 125.080   2.444  1.00 25.320          H  
ATOM  14716  N   PHE A 933      93.386 126.522   5.691  1.00 15.340          N  
ATOM  14717  CA  PHE A 933      93.404 125.828   6.974  1.00 15.400          C  
ATOM  14718  C   PHE A 933      91.976 125.632   7.476  1.00 15.030          C  
ATOM  14719  O   PHE A 933      91.628 124.602   8.060  1.00 14.910          O  
ATOM  14720  CB  PHE A 933      94.165 126.640   8.033  1.00 21.540          C  
ATOM  14721  CG  PHE A 933      95.688 126.570   8.009  1.00 21.540          C  
ATOM  14722  CD1 PHE A 933      96.461 127.549   7.393  1.00 21.540          C  
ATOM  14723  CD2 PHE A 933      96.350 125.549   8.656  1.00 21.540          C  
ATOM  14724  CE1 PHE A 933      97.824 127.504   7.423  1.00 21.540          C  
ATOM  14725  CE2 PHE A 933      97.708 125.501   8.681  1.00 21.540          C  
ATOM  14726  CZ  PHE A 933      98.451 126.486   8.064  1.00 21.540          C  
ATOM  14727  H   PHE A 933      93.780 127.466   5.629  1.00 18.410          H  
ATOM  14728  HA  PHE A 933      93.875 124.854   6.845  1.00 18.480          H  
ATOM  14729 1HB  PHE A 933      93.889 127.688   7.919  1.00 25.840          H  
ATOM  14730 2HB  PHE A 933      93.828 126.336   9.021  1.00 25.840          H  
ATOM  14731  HD1 PHE A 933      95.995 128.362   6.904  1.00 25.840          H  
ATOM  14732  HD2 PHE A 933      95.779 124.785   9.161  1.00 25.840          H  
ATOM  14733  HE1 PHE A 933      98.407 128.288   6.942  1.00 25.840          H  
ATOM  14734  HE2 PHE A 933      98.196 124.691   9.199  1.00 25.840          H  
ATOM  14735  HZ  PHE A 933      99.536 126.463   8.090  1.00 25.840          H  
ATOM  14736  N   PHE A 934      91.153 126.637   7.252  1.00 14.850          N  
ATOM  14737  CA  PHE A 934      89.801 126.676   7.738  1.00 14.510          C  
ATOM  14738  C   PHE A 934      88.954 125.803   6.838  1.00 14.170          C  
ATOM  14739  O   PHE A 934      88.120 125.016   7.311  1.00 13.950          O  
ATOM  14740  CB  PHE A 934      89.379 128.139   7.733  1.00 20.450          C  
ATOM  14741  CG  PHE A 934      90.231 128.962   8.654  1.00 20.450          C  
ATOM  14742  CD1 PHE A 934      91.439 129.471   8.215  1.00 20.450          C  
ATOM  14743  CD2 PHE A 934      89.841 129.248   9.926  1.00 20.450          C  
ATOM  14744  CE1 PHE A 934      92.215 130.213   9.021  1.00 20.450          C  
ATOM  14745  CE2 PHE A 934      90.632 130.006  10.752  1.00 20.450          C  
ATOM  14746  CZ  PHE A 934      91.826 130.485  10.283  1.00 20.450          C  
ATOM  14747  H   PHE A 934      91.459 127.431   6.702  1.00 17.820          H  
ATOM  14748  HA  PHE A 934      89.766 126.279   8.743  1.00 17.410          H  
ATOM  14749 1HB  PHE A 934      89.437 128.552   6.726  1.00 24.540          H  
ATOM  14750 2HB  PHE A 934      88.370 128.229   8.080  1.00 24.540          H  
ATOM  14751  HD1 PHE A 934      91.773 129.267   7.217  1.00 24.540          H  
ATOM  14752  HD2 PHE A 934      88.891 128.869  10.282  1.00 24.540          H  
ATOM  14753  HE1 PHE A 934      93.151 130.588   8.649  1.00 24.540          H  
ATOM  14754  HE2 PHE A 934      90.298 130.226  11.772  1.00 24.540          H  
ATOM  14755  HZ  PHE A 934      92.463 131.084  10.902  1.00 24.540          H  
ATOM  14756  N   LYS A 935      89.185 125.931   5.526  1.00 14.150          N  
ATOM  14757  CA  LYS A 935      88.458 125.136   4.553  1.00 13.890          C  
ATOM  14758  C   LYS A 935      88.717 123.663   4.788  1.00 13.920          C  
ATOM  14759  O   LYS A 935      87.808 122.871   4.609  1.00 13.680          O  
ATOM  14760  CB  LYS A 935      88.826 125.521   3.129  1.00 19.550          C  
ATOM  14761  CG  LYS A 935      88.282 126.872   2.699  1.00 19.550          C  
ATOM  14762  CD  LYS A 935      88.529 127.168   1.238  1.00 19.550          C  
ATOM  14763  CE  LYS A 935      89.965 127.491   0.984  1.00 19.550          C  
ATOM  14764  NZ  LYS A 935      90.243 128.008  -0.371  1.00 19.550          N  
ATOM  14765  H   LYS A 935      89.870 126.621   5.209  1.00 16.980          H  
ATOM  14766  HA  LYS A 935      87.393 125.307   4.688  1.00 16.670          H  
ATOM  14767 1HB  LYS A 935      89.894 125.513   3.042  1.00 23.460          H  
ATOM  14768 2HB  LYS A 935      88.439 124.768   2.445  1.00 23.460          H  
ATOM  14769 1HG  LYS A 935      87.216 126.860   2.844  1.00 23.460          H  
ATOM  14770 2HG  LYS A 935      88.712 127.665   3.314  1.00 23.460          H  
ATOM  14771 1HD  LYS A 935      88.279 126.301   0.657  1.00 23.460          H  
ATOM  14772 2HD  LYS A 935      87.918 127.993   0.922  1.00 23.460          H  
ATOM  14773 1HE  LYS A 935      90.299 128.230   1.713  1.00 23.460          H  
ATOM  14774 2HE  LYS A 935      90.527 126.585   1.100  1.00 23.460          H  
ATOM  14775 1HZ  LYS A 935      91.267 128.169  -0.415  1.00 23.460          H  
ATOM  14776 2HZ  LYS A 935      89.976 127.340  -1.065  1.00 23.460          H  
ATOM  14777 3HZ  LYS A 935      89.716 128.898  -0.519  1.00 23.460          H  
ATOM  14778  N   SER A 936      89.957 123.305   5.165  1.00 14.230          N  
ATOM  14779  CA  SER A 936      90.361 121.940   5.490  1.00 14.300          C  
ATOM  14780  C   SER A 936      89.707 121.431   6.772  1.00 14.180          C  
ATOM  14781  O   SER A 936      89.129 120.339   6.801  1.00 14.050          O  
ATOM  14782  CB  SER A 936      91.866 121.861   5.643  1.00 19.990          C  
ATOM  14783  OG  SER A 936      92.268 120.567   5.997  1.00 19.990          O  
ATOM  14784  H   SER A 936      90.684 124.021   5.209  1.00 17.080          H  
ATOM  14785  HA  SER A 936      90.057 121.291   4.670  1.00 17.160          H  
ATOM  14786 1HB  SER A 936      92.342 122.152   4.706  1.00 23.990          H  
ATOM  14787 2HB  SER A 936      92.192 122.567   6.403  1.00 23.990          H  
ATOM  14788  HG  SER A 936      93.227 120.596   6.056  1.00 23.990          H  
ATOM  14789  N   ALA A 937      89.753 122.223   7.846  1.00 14.250          N  
ATOM  14790  CA  ALA A 937      89.195 121.762   9.107  1.00 14.180          C  
ATOM  14791  C   ALA A 937      87.705 121.417   8.989  1.00 13.770          C  
ATOM  14792  O   ALA A 937      87.251 120.454   9.611  1.00 13.620          O  
ATOM  14793  CB  ALA A 937      89.402 122.817  10.176  1.00 19.880          C  
ATOM  14794  H   ALA A 937      90.238 123.127   7.805  1.00 17.100          H  
ATOM  14795  HA  ALA A 937      89.731 120.859   9.396  1.00 17.020          H  
ATOM  14796 1HB  ALA A 937      89.021 122.462  11.135  1.00 23.860          H  
ATOM  14797 2HB  ALA A 937      90.467 123.038  10.270  1.00 23.860          H  
ATOM  14798 3HB  ALA A 937      88.873 123.718   9.882  1.00 23.860          H  
ATOM  14799  N   MET A 938      86.938 122.171   8.193  1.00 13.620          N  
ATOM  14800  CA  MET A 938      85.506 121.887   8.096  1.00 13.270          C  
ATOM  14801  C   MET A 938      85.140 120.443   7.625  1.00 13.060          C  
ATOM  14802  O   MET A 938      84.412 119.765   8.367  1.00 12.660          O  
ATOM  14803  CB  MET A 938      84.820 122.993   7.269  1.00 18.720          C  
ATOM  14804  CG  MET A 938      83.289 122.836   7.070  1.00 18.720          C  
ATOM  14805  SD  MET A 938      82.800 121.743   5.690  1.00 18.720          S  
ATOM  14806  CE  MET A 938      83.167 122.680   4.244  1.00 18.720          C  
ATOM  14807  H   MET A 938      87.350 122.989   7.724  1.00 16.340          H  
ATOM  14808  HA  MET A 938      85.101 121.981   9.103  1.00 15.920          H  
ATOM  14809 1HB  MET A 938      84.946 123.932   7.813  1.00 22.460          H  
ATOM  14810 2HB  MET A 938      85.319 123.148   6.324  1.00 22.460          H  
ATOM  14811 1HG  MET A 938      82.848 122.441   7.983  1.00 22.460          H  
ATOM  14812 2HG  MET A 938      82.866 123.811   6.896  1.00 22.460          H  
ATOM  14813 1HE  MET A 938      82.917 122.103   3.358  1.00 22.460          H  
ATOM  14814 2HE  MET A 938      82.589 123.575   4.266  1.00 22.460          H  
ATOM  14815 3HE  MET A 938      84.216 122.939   4.212  1.00 22.460          H  
ATOM  14816  N   PRO A 939      85.562 119.933   6.431  1.00 13.370          N  
ATOM  14817  CA  PRO A 939      85.293 118.587   5.990  1.00 13.260          C  
ATOM  14818  C   PRO A 939      86.026 117.553   6.816  1.00 13.270          C  
ATOM  14819  O   PRO A 939      85.533 116.436   6.923  1.00 13.020          O  
ATOM  14820  CB  PRO A 939      85.772 118.585   4.539  1.00 19.890          C  
ATOM  14821  CG  PRO A 939      86.784 119.670   4.492  1.00 19.890          C  
ATOM  14822  CD  PRO A 939      86.293 120.698   5.481  1.00 19.890          C  
ATOM  14823  HA  PRO A 939      84.207 118.417   6.031  1.00 15.910          H  
ATOM  14824 1HB  PRO A 939      86.191 117.597   4.282  1.00 23.870          H  
ATOM  14825 2HB  PRO A 939      84.926 118.766   3.862  1.00 23.870          H  
ATOM  14826 1HG  PRO A 939      87.792 119.292   4.750  1.00 23.870          H  
ATOM  14827 2HG  PRO A 939      86.859 120.086   3.477  1.00 23.870          H  
ATOM  14828 1HD  PRO A 939      87.110 121.141   5.935  1.00 23.870          H  
ATOM  14829 2HD  PRO A 939      85.678 121.410   4.979  1.00 23.870          H  
ATOM  14830  N   GLU A 940      87.150 117.917   7.475  1.00 13.680          N  
ATOM  14831  CA  GLU A 940      87.805 116.917   8.308  1.00 13.830          C  
ATOM  14832  C   GLU A 940      86.906 116.686   9.512  1.00 13.700          C  
ATOM  14833  O   GLU A 940      86.792 115.563  10.005  1.00 13.570          O  
ATOM  14834  CB  GLU A 940      89.222 117.332   8.728  1.00 19.300          C  
ATOM  14835  CG  GLU A 940      90.293 117.338   7.608  1.00 19.300          C  
ATOM  14836  CD  GLU A 940      90.579 115.980   7.017  1.00 19.300          C  
ATOM  14837  OE1 GLU A 940      90.639 115.028   7.756  1.00 19.300          O  
ATOM  14838  OE2 GLU A 940      90.761 115.900   5.826  1.00 19.300          O  
ATOM  14839  H   GLU A 940      87.605 118.832   7.348  1.00 16.420          H  
ATOM  14840  HA  GLU A 940      87.881 115.985   7.749  1.00 16.600          H  
ATOM  14841 1HB  GLU A 940      89.185 118.344   9.128  1.00 23.160          H  
ATOM  14842 2HB  GLU A 940      89.577 116.675   9.523  1.00 23.160          H  
ATOM  14843 1HG  GLU A 940      89.943 117.980   6.806  1.00 23.160          H  
ATOM  14844 2HG  GLU A 940      91.213 117.769   8.000  1.00 23.160          H  
ATOM  14845  N   GLY A 941      86.256 117.761   9.964  1.00 13.790          N  
ATOM  14846  CA  GLY A 941      85.310 117.740  11.063  1.00 13.720          C  
ATOM  14847  C   GLY A 941      84.176 116.788  10.728  1.00 13.100          C  
ATOM  14848  O   GLY A 941      83.833 115.912  11.532  1.00 13.020          O  
ATOM  14849  H   GLY A 941      86.477 118.670   9.547  1.00 16.550          H  
ATOM  14850 1HA  GLY A 941      85.800 117.430  11.981  1.00 16.460          H  
ATOM  14851 2HA  GLY A 941      84.925 118.747  11.222  1.00 16.460          H  
ATOM  14852  N   TYR A 942      83.594 116.952   9.531  1.00 12.710          N  
ATOM  14853  CA  TYR A 942      82.497 116.086   9.106  1.00 12.200          C  
ATOM  14854  C   TYR A 942      82.971 114.628   9.057  1.00 11.850          C  
ATOM  14855  O   TYR A 942      82.249 113.714   9.483  1.00 11.370          O  
ATOM  14856  CB  TYR A 942      81.957 116.507   7.738  1.00 17.280          C  
ATOM  14857  CG  TYR A 942      81.301 117.901   7.682  1.00 17.280          C  
ATOM  14858  CD1 TYR A 942      81.057 118.667   8.839  1.00 17.280          C  
ATOM  14859  CD2 TYR A 942      80.909 118.403   6.451  1.00 17.280          C  
ATOM  14860  CE1 TYR A 942      80.460 119.902   8.729  1.00 17.280          C  
ATOM  14861  CE2 TYR A 942      80.300 119.629   6.369  1.00 17.280          C  
ATOM  14862  CZ  TYR A 942      80.082 120.373   7.493  1.00 17.280          C  
ATOM  14863  OH  TYR A 942      79.491 121.594   7.379  1.00 17.280          O  
ATOM  14864  H   TYR A 942      83.908 117.734   8.944  1.00 15.250          H  
ATOM  14865  HA  TYR A 942      81.697 116.136   9.841  1.00 14.640          H  
ATOM  14866 1HB  TYR A 942      82.776 116.490   7.015  1.00 20.740          H  
ATOM  14867 2HB  TYR A 942      81.222 115.776   7.406  1.00 20.740          H  
ATOM  14868  HD1 TYR A 942      81.336 118.317   9.827  1.00 20.740          H  
ATOM  14869  HD2 TYR A 942      81.078 117.824   5.545  1.00 20.740          H  
ATOM  14870  HE1 TYR A 942      80.276 120.497   9.618  1.00 20.740          H  
ATOM  14871  HE2 TYR A 942      79.993 120.018   5.401  1.00 20.740          H  
ATOM  14872  HH  TYR A 942      79.268 121.731   6.458  1.00 20.740          H  
ATOM  14873  N   VAL A 943      84.196 114.403   8.568  1.00 12.200          N  
ATOM  14874  CA  VAL A 943      84.734 113.056   8.539  1.00 12.060          C  
ATOM  14875  C   VAL A 943      84.864 112.486   9.934  1.00 11.800          C  
ATOM  14876  O   VAL A 943      84.492 111.336  10.143  1.00 11.590          O  
ATOM  14877  CB  VAL A 943      86.094 112.979   7.820  1.00 16.940          C  
ATOM  14878  CG1 VAL A 943      86.743 111.586   8.035  1.00 16.940          C  
ATOM  14879  CG2 VAL A 943      85.877 113.205   6.332  1.00 16.940          C  
ATOM  14880  H   VAL A 943      84.738 115.184   8.185  1.00 14.640          H  
ATOM  14881  HA  VAL A 943      84.036 112.434   7.981  1.00 14.470          H  
ATOM  14882  HB  VAL A 943      86.763 113.740   8.219  1.00 20.330          H  
ATOM  14883 1HG1 VAL A 943      87.694 111.552   7.510  1.00 20.330          H  
ATOM  14884 2HG1 VAL A 943      86.922 111.403   9.094  1.00 20.330          H  
ATOM  14885 3HG1 VAL A 943      86.082 110.811   7.645  1.00 20.330          H  
ATOM  14886 1HG2 VAL A 943      86.832 113.158   5.812  1.00 20.330          H  
ATOM  14887 2HG2 VAL A 943      85.212 112.435   5.945  1.00 20.330          H  
ATOM  14888 3HG2 VAL A 943      85.427 114.171   6.166  1.00 20.330          H  
ATOM  14889  N   GLN A 944      85.382 113.248  10.894  1.00 11.880          N  
ATOM  14890  CA  GLN A 944      85.491 112.674  12.222  1.00 11.700          C  
ATOM  14891  C   GLN A 944      84.136 112.389  12.848  1.00 11.250          C  
ATOM  14892  O   GLN A 944      83.980 111.402  13.564  1.00 11.020          O  
ATOM  14893  CB  GLN A 944      86.356 113.516  13.135  1.00 16.450          C  
ATOM  14894  CG  GLN A 944      87.776 113.523  12.697  1.00 16.450          C  
ATOM  14895  CD  GLN A 944      88.348 112.104  12.586  1.00 16.450          C  
ATOM  14896  OE1 GLN A 944      88.150 111.246  13.467  1.00 16.450          O  
ATOM  14897  NE2 GLN A 944      89.047 111.845  11.484  1.00 16.450          N  
ATOM  14898  H   GLN A 944      85.731 114.186  10.674  1.00 14.260          H  
ATOM  14899  HA  GLN A 944      85.980 111.724  12.106  1.00 14.040          H  
ATOM  14900 1HB  GLN A 944      85.986 114.545  13.156  1.00 19.740          H  
ATOM  14901 2HB  GLN A 944      86.324 113.114  14.146  1.00 19.740          H  
ATOM  14902 1HG  GLN A 944      87.853 113.992  11.723  1.00 19.740          H  
ATOM  14903 2HG  GLN A 944      88.337 114.080  13.425  1.00 19.740          H  
ATOM  14904 1HE2 GLN A 944      89.443 110.940  11.334  1.00 19.740          H  
ATOM  14905 2HE2 GLN A 944      89.183 112.568  10.799  1.00 19.740          H  
ATOM  14906  N   GLU A 945      83.115 113.188  12.557  1.00 11.320          N  
ATOM  14907  CA  GLU A 945      81.810 112.833  13.094  1.00 11.010          C  
ATOM  14908  C   GLU A 945      81.435 111.434  12.540  1.00 10.750          C  
ATOM  14909  O   GLU A 945      80.901 110.580  13.269  1.00 10.750          O  
ATOM  14910  CB  GLU A 945      80.775 113.903  12.729  1.00 15.540          C  
ATOM  14911  CG  GLU A 945      79.373 113.713  13.342  1.00 15.540          C  
ATOM  14912  CD  GLU A 945      79.313 113.955  14.796  1.00 15.540          C  
ATOM  14913  OE1 GLU A 945      80.048 114.786  15.258  1.00 15.540          O  
ATOM  14914  OE2 GLU A 945      78.556 113.294  15.462  1.00 15.540          O  
ATOM  14915  H   GLU A 945      83.269 114.057  12.027  1.00 13.580          H  
ATOM  14916  HA  GLU A 945      81.873 112.751  14.171  1.00 13.210          H  
ATOM  14917 1HB  GLU A 945      81.147 114.874  13.062  1.00 18.650          H  
ATOM  14918 2HB  GLU A 945      80.677 113.966  11.652  1.00 18.650          H  
ATOM  14919 1HG  GLU A 945      78.688 114.383  12.824  1.00 18.650          H  
ATOM  14920 2HG  GLU A 945      79.040 112.706  13.174  1.00 18.650          H  
ATOM  14921  N   ARG A 946      81.775 111.185  11.261  1.00 10.770          N  
ATOM  14922  CA  ARG A 946      81.533 109.890  10.622  1.00 10.580          C  
ATOM  14923  C   ARG A 946      82.384 108.793  11.272  1.00 10.400          C  
ATOM  14924  O   ARG A 946      81.879 107.694  11.500  1.00 10.260          O  
ATOM  14925  CB  ARG A 946      81.791 109.962   9.118  1.00 14.890          C  
ATOM  14926  CG  ARG A 946      81.451 108.725   8.302  1.00 14.890          C  
ATOM  14927  CD  ARG A 946      79.990 108.424   8.285  1.00 14.890          C  
ATOM  14928  NE  ARG A 946      79.678 107.389   7.310  1.00 14.890          N  
ATOM  14929  CZ  ARG A 946      78.510 106.717   7.215  1.00 14.890          C  
ATOM  14930  NH1 ARG A 946      77.530 106.958   8.050  1.00 14.890          N  
ATOM  14931  NH2 ARG A 946      78.358 105.807   6.267  1.00 14.890          N  
ATOM  14932  H   ARG A 946      82.152 111.964  10.704  1.00 12.920          H  
ATOM  14933  HA  ARG A 946      80.501 109.627  10.765  1.00 12.700          H  
ATOM  14934 1HB  ARG A 946      81.226 110.796   8.700  1.00 17.870          H  
ATOM  14935 2HB  ARG A 946      82.831 110.158   8.925  1.00 17.870          H  
ATOM  14936 1HG  ARG A 946      81.792 108.850   7.278  1.00 17.870          H  
ATOM  14937 2HG  ARG A 946      81.953 107.872   8.747  1.00 17.870          H  
ATOM  14938 1HD  ARG A 946      79.679 108.074   9.267  1.00 17.870          H  
ATOM  14939 2HD  ARG A 946      79.442 109.325   8.020  1.00 17.870          H  
ATOM  14940  HE  ARG A 946      80.394 107.167   6.630  1.00 17.870          H  
ATOM  14941 1HH1 ARG A 946      77.645 107.653   8.773  1.00 17.870          H  
ATOM  14942 2HH1 ARG A 946      76.659 106.452   7.975  1.00 17.870          H  
ATOM  14943 1HH2 ARG A 946      79.110 105.621   5.616  1.00 17.870          H  
ATOM  14944 2HH2 ARG A 946      77.489 105.299   6.184  1.00 17.870          H  
ATOM  14945  N   THR A 947      83.651 109.077  11.608  1.00 10.480          N  
ATOM  14946  CA  THR A 947      84.482 108.046  12.238  1.00 10.390          C  
ATOM  14947  C   THR A 947      83.940 107.675  13.635  1.00 10.370          C  
ATOM  14948  O   THR A 947      83.989 106.500  14.018  1.00 10.420          O  
ATOM  14949  CB  THR A 947      85.966 108.451  12.349  1.00 14.580          C  
ATOM  14950  OG1 THR A 947      86.075 109.619  13.158  1.00 14.580          O  
ATOM  14951  CG2 THR A 947      86.564 108.708  10.986  1.00 14.580          C  
ATOM  14952  H   THR A 947      84.043 109.988  11.353  1.00 12.580          H  
ATOM  14953  HA  THR A 947      84.444 107.162  11.619  1.00 12.470          H  
ATOM  14954  HB  THR A 947      86.493 107.671  12.782  1.00 17.500          H  
ATOM  14955  HG1 THR A 947      87.007 109.883  13.316  1.00 17.500          H  
ATOM  14956 1HG2 THR A 947      87.614 108.980  11.103  1.00 17.500          H  
ATOM  14957 2HG2 THR A 947      86.485 107.808  10.381  1.00 17.500          H  
ATOM  14958 3HG2 THR A 947      86.043 109.511  10.501  1.00 17.500          H  
ATOM  14959  N   ILE A 948      83.363 108.643  14.374  1.00 10.450          N  
ATOM  14960  CA  ILE A 948      82.755 108.308  15.672  1.00 10.630          C  
ATOM  14961  C   ILE A 948      81.578 107.359  15.383  1.00 10.360          C  
ATOM  14962  O   ILE A 948      81.388 106.357  16.076  1.00 10.120          O  
ATOM  14963  CB  ILE A 948      82.237 109.533  16.484  1.00 14.810          C  
ATOM  14964  CG1 ILE A 948      83.399 110.519  16.876  1.00 14.810          C  
ATOM  14965  CG2 ILE A 948      81.499 109.038  17.763  1.00 14.810          C  
ATOM  14966  CD1 ILE A 948      84.545 110.000  17.725  1.00 14.810          C  
ATOM  14967  H   ILE A 948      83.434 109.607  14.036  1.00 12.540          H  
ATOM  14968  HA  ILE A 948      83.475 107.772  16.275  1.00 12.760          H  
ATOM  14969  HB  ILE A 948      81.537 110.099  15.865  1.00 17.770          H  
ATOM  14970 1HG1 ILE A 948      83.813 110.923  15.970  1.00 17.770          H  
ATOM  14971 2HG1 ILE A 948      82.961 111.326  17.422  1.00 17.770          H  
ATOM  14972 1HG2 ILE A 948      81.127 109.892  18.310  1.00 17.770          H  
ATOM  14973 2HG2 ILE A 948      80.654 108.399  17.486  1.00 17.770          H  
ATOM  14974 3HG2 ILE A 948      82.180 108.469  18.399  1.00 17.770          H  
ATOM  14975 1HD1 ILE A 948      85.234 110.836  17.896  1.00 17.770          H  
ATOM  14976 2HD1 ILE A 948      84.175 109.643  18.683  1.00 17.770          H  
ATOM  14977 3HD1 ILE A 948      85.062 109.212  17.204  1.00 17.770          H  
ATOM  14978  N   PHE A 949      80.783 107.668  14.358  1.00 10.550          N  
ATOM  14979  CA  PHE A 949      79.706 106.770  13.954  1.00 10.510          C  
ATOM  14980  C   PHE A 949      80.245 105.357  13.655  1.00 10.620          C  
ATOM  14981  O   PHE A 949      79.694 104.360  14.131  1.00 10.760          O  
ATOM  14982  CB  PHE A 949      78.921 107.323  12.780  1.00 14.730          C  
ATOM  14983  CG  PHE A 949      77.997 106.350  12.262  1.00 14.730          C  
ATOM  14984  CD1 PHE A 949      76.822 106.071  12.922  1.00 14.730          C  
ATOM  14985  CD2 PHE A 949      78.310 105.664  11.111  1.00 14.730          C  
ATOM  14986  CE1 PHE A 949      75.977 105.110  12.435  1.00 14.730          C  
ATOM  14987  CE2 PHE A 949      77.471 104.714  10.627  1.00 14.730          C  
ATOM  14988  CZ  PHE A 949      76.303 104.436  11.288  1.00 14.730          C  
ATOM  14989  H   PHE A 949      80.933 108.552  13.858  1.00 12.660          H  
ATOM  14990  HA  PHE A 949      79.015 106.689  14.798  1.00 12.610          H  
ATOM  14991 1HB  PHE A 949      78.365 108.194  13.103  1.00 17.680          H  
ATOM  14992 2HB  PHE A 949      79.575 107.625  11.993  1.00 17.680          H  
ATOM  14993  HD1 PHE A 949      76.574 106.605  13.839  1.00 17.680          H  
ATOM  14994  HD2 PHE A 949      79.252 105.878  10.595  1.00 17.680          H  
ATOM  14995  HE1 PHE A 949      75.054 104.871  12.959  1.00 17.680          H  
ATOM  14996  HE2 PHE A 949      77.726 104.154   9.728  1.00 17.680          H  
ATOM  14997  HZ  PHE A 949      75.643 103.659  10.912  1.00 17.680          H  
ATOM  14998  N   PHE A 950      81.332 105.256  12.882  1.00 10.730          N  
ATOM  14999  CA  PHE A 950      81.893 103.947  12.571  1.00 11.010          C  
ATOM  15000  C   PHE A 950      82.167 103.199  13.877  1.00 11.260          C  
ATOM  15001  O   PHE A 950      81.836 102.016  13.991  1.00 11.330          O  
ATOM  15002  CB  PHE A 950      83.212 104.067  11.790  1.00 15.300          C  
ATOM  15003  CG  PHE A 950      83.137 104.568  10.362  1.00 15.300          C  
ATOM  15004  CD1 PHE A 950      81.976 104.493   9.579  1.00 15.300          C  
ATOM  15005  CD2 PHE A 950      84.277 105.129   9.794  1.00 15.300          C  
ATOM  15006  CE1 PHE A 950      81.984 104.957   8.293  1.00 15.300          C  
ATOM  15007  CE2 PHE A 950      84.274 105.597   8.507  1.00 15.300          C  
ATOM  15008  CZ  PHE A 950      83.131 105.509   7.756  1.00 15.300          C  
ATOM  15009  H   PHE A 950      81.737 106.104  12.480  1.00 12.880          H  
ATOM  15010  HA  PHE A 950      81.165 103.372  12.007  1.00 13.210          H  
ATOM  15011 1HB  PHE A 950      83.863 104.741  12.327  1.00 18.360          H  
ATOM  15012 2HB  PHE A 950      83.713 103.111  11.778  1.00 18.360          H  
ATOM  15013  HD1 PHE A 950      81.061 104.062   9.978  1.00 18.360          H  
ATOM  15014  HD2 PHE A 950      85.190 105.193  10.389  1.00 18.360          H  
ATOM  15015  HE1 PHE A 950      81.082 104.889   7.693  1.00 18.360          H  
ATOM  15016  HE2 PHE A 950      85.178 106.031   8.082  1.00 18.360          H  
ATOM  15017  HZ  PHE A 950      83.129 105.876   6.732  1.00 18.360          H  
ATOM  15018  N   LYS A 951      82.710 103.882  14.890  1.00 11.560          N  
ATOM  15019  CA  LYS A 951      82.928 103.253  16.199  1.00 11.980          C  
ATOM  15020  C   LYS A 951      81.655 102.619  16.734  1.00 11.850          C  
ATOM  15021  O   LYS A 951      81.678 101.475  17.186  1.00 11.640          O  
ATOM  15022  CB  LYS A 951      83.437 104.244  17.224  1.00 16.600          C  
ATOM  15023  CG  LYS A 951      83.660 103.681  18.670  1.00 16.600          C  
ATOM  15024  CD  LYS A 951      82.445 103.976  19.654  1.00 16.600          C  
ATOM  15025  CE  LYS A 951      82.292 105.465  20.034  1.00 16.600          C  
ATOM  15026  NZ  LYS A 951      81.032 105.694  20.836  1.00 16.600          N  
ATOM  15027  H   LYS A 951      83.017 104.848  14.722  1.00 13.870          H  
ATOM  15028  HA  LYS A 951      83.677 102.474  16.085  1.00 14.380          H  
ATOM  15029 1HB  LYS A 951      84.353 104.619  16.843  1.00 19.920          H  
ATOM  15030 2HB  LYS A 951      82.778 105.048  17.297  1.00 19.920          H  
ATOM  15031 1HG  LYS A 951      83.800 102.601  18.599  1.00 19.920          H  
ATOM  15032 2HG  LYS A 951      84.562 104.100  19.090  1.00 19.920          H  
ATOM  15033 1HD  LYS A 951      81.504 103.649  19.237  1.00 19.920          H  
ATOM  15034 2HD  LYS A 951      82.606 103.412  20.568  1.00 19.920          H  
ATOM  15035 1HE  LYS A 951      83.146 105.777  20.625  1.00 19.920          H  
ATOM  15036 2HE  LYS A 951      82.238 106.079  19.143  1.00 19.920          H  
ATOM  15037 1HZ  LYS A 951      80.945 106.666  21.069  1.00 19.920          H  
ATOM  15038 2HZ  LYS A 951      80.204 105.406  20.262  1.00 19.920          H  
ATOM  15039 3HZ  LYS A 951      81.053 105.146  21.676  1.00 19.920          H  
ATOM  15040  N   ASP A 952      80.525 103.330  16.666  1.00 12.060          N  
ATOM  15041  CA  ASP A 952      79.259 102.763  17.159  1.00 12.280          C  
ATOM  15042  C   ASP A 952      78.893 101.461  16.429  1.00 12.810          C  
ATOM  15043  O   ASP A 952      78.316 100.551  17.031  1.00 13.380          O  
ATOM  15044  CB  ASP A 952      78.115 103.780  17.096  1.00 17.100          C  
ATOM  15045  CG  ASP A 952      78.192 104.875  18.213  1.00 17.100          C  
ATOM  15046  OD1 ASP A 952      78.906 104.691  19.198  1.00 17.100          O  
ATOM  15047  OD2 ASP A 952      77.538 105.873  18.066  1.00 17.100          O  
ATOM  15048  H   ASP A 952      80.580 104.297  16.317  1.00 14.470          H  
ATOM  15049  HA  ASP A 952      79.398 102.515  18.210  1.00 14.740          H  
ATOM  15050 1HB  ASP A 952      78.130 104.275  16.121  1.00 20.520          H  
ATOM  15051 2HB  ASP A 952      77.161 103.257  17.174  1.00 20.520          H  
ATOM  15052  N   ASP A 953      79.285 101.335  15.156  1.00 12.790          N  
ATOM  15053  CA  ASP A 953      79.047 100.099  14.390  1.00 13.470          C  
ATOM  15054  C   ASP A 953      80.171  99.057  14.605  1.00 14.000          C  
ATOM  15055  O   ASP A 953      80.153  97.982  13.998  1.00 14.310          O  
ATOM  15056  CB  ASP A 953      78.941 100.349  12.875  1.00 18.590          C  
ATOM  15057  CG  ASP A 953      77.673 101.060  12.366  1.00 18.590          C  
ATOM  15058  OD1 ASP A 953      76.647 101.048  13.017  1.00 18.590          O  
ATOM  15059  OD2 ASP A 953      77.766 101.586  11.279  1.00 18.590          O  
ATOM  15060  H   ASP A 953      79.718 102.150  14.696  1.00 15.350          H  
ATOM  15061  HA  ASP A 953      78.110  99.665  14.732  1.00 16.160          H  
ATOM  15062 1HB  ASP A 953      79.803 100.953  12.572  1.00 22.300          H  
ATOM  15063 2HB  ASP A 953      79.029  99.397  12.353  1.00 22.300          H  
ATOM  15064  N   GLY A 954      81.158  99.382  15.453  1.00 14.290          N  
ATOM  15065  CA  GLY A 954      82.304  98.528  15.749  1.00 14.620          C  
ATOM  15066  C   GLY A 954      83.446  98.615  14.732  1.00 14.940          C  
ATOM  15067  O   GLY A 954      84.298  97.724  14.684  1.00 15.330          O  
ATOM  15068  H   GLY A 954      81.111 100.268  15.949  1.00 17.150          H  
ATOM  15069 1HA  GLY A 954      82.682  98.794  16.738  1.00 17.540          H  
ATOM  15070 2HA  GLY A 954      81.963  97.496  15.816  1.00 17.540          H  
ATOM  15071  N   ASN A 955      83.467  99.665  13.907  1.00 14.920          N  
ATOM  15072  CA  ASN A 955      84.471  99.803  12.862  1.00 15.370          C  
ATOM  15073  C   ASN A 955      85.554 100.877  13.079  1.00 15.660          C  
ATOM  15074  O   ASN A 955      86.207 101.274  12.113  1.00 16.030          O  
ATOM  15075  CB  ASN A 955      83.757 100.043  11.540  1.00 21.340          C  
ATOM  15076  CG  ASN A 955      82.945  98.831  11.067  1.00 21.340          C  
ATOM  15077  OD1 ASN A 955      83.295  97.664  11.304  1.00 21.340          O  
ATOM  15078  ND2 ASN A 955      81.857  99.094  10.373  1.00 21.340          N  
ATOM  15079  H   ASN A 955      82.784 100.421  14.012  1.00 17.900          H  
ATOM  15080  HA  ASN A 955      84.997  98.853  12.792  1.00 18.440          H  
ATOM  15081 1HB  ASN A 955      83.062 100.869  11.662  1.00 25.610          H  
ATOM  15082 2HB  ASN A 955      84.468 100.327  10.770  1.00 25.610          H  
ATOM  15083 1HD2 ASN A 955      81.293  98.341  10.032  1.00 25.610          H  
ATOM  15084 2HD2 ASN A 955      81.580 100.036  10.179  1.00 25.610          H  
ATOM  15085  N   TYR A 956      85.724 101.389  14.301  1.00 15.610          N  
ATOM  15086  CA  TYR A 956      86.730 102.443  14.514  1.00 15.960          C  
ATOM  15087  C   TYR A 956      87.142 102.670  15.969  1.00 16.030          C  
ATOM  15088  O   TYR A 956      86.288 102.686  16.851  1.00 16.050          O  
ATOM  15089  CB  TYR A 956      86.233 103.748  13.892  1.00 22.200          C  
ATOM  15090  CG  TYR A 956      87.173 104.895  13.973  1.00 22.200          C  
ATOM  15091  CD1 TYR A 956      88.227 104.971  13.119  1.00 22.200          C  
ATOM  15092  CD2 TYR A 956      86.956 105.883  14.876  1.00 22.200          C  
ATOM  15093  CE1 TYR A 956      89.080 106.033  13.161  1.00 22.200          C  
ATOM  15094  CE2 TYR A 956      87.807 106.962  14.937  1.00 22.200          C  
ATOM  15095  CZ  TYR A 956      88.863 107.037  14.081  1.00 22.200          C  
ATOM  15096  OH  TYR A 956      89.703 108.114  14.123  1.00 22.200          O  
ATOM  15097  H   TYR A 956      85.192 101.003  15.072  1.00 18.730          H  
ATOM  15098  HA  TYR A 956      87.618 102.146  14.001  1.00 19.150          H  
ATOM  15099 1HB  TYR A 956      86.002 103.595  12.847  1.00 26.640          H  
ATOM  15100 2HB  TYR A 956      85.323 104.043  14.378  1.00 26.640          H  
ATOM  15101  HD1 TYR A 956      88.389 104.188  12.414  1.00 26.640          H  
ATOM  15102  HD2 TYR A 956      86.104 105.810  15.529  1.00 26.640          H  
ATOM  15103  HE1 TYR A 956      89.927 106.079  12.468  1.00 26.640          H  
ATOM  15104  HE2 TYR A 956      87.640 107.765  15.649  1.00 26.640          H  
ATOM  15105  HH  TYR A 956      90.417 107.968  13.497  1.00 26.640          H  
ATOM  15106  N   LYS A 957      88.449 102.876  16.228  1.00 16.210          N  
ATOM  15107  CA  LYS A 957      88.874 103.216  17.596  1.00 16.470          C  
ATOM  15108  C   LYS A 957      88.793 104.734  17.898  1.00 16.730          C  
ATOM  15109  O   LYS A 957      89.394 105.545  17.203  1.00 16.920          O  
ATOM  15110  CB  LYS A 957      90.296 102.696  17.851  1.00 22.950          C  
ATOM  15111  CG  LYS A 957      90.874 102.992  19.253  1.00 22.950          C  
ATOM  15112  CD  LYS A 957      90.213 102.126  20.351  1.00 22.950          C  
ATOM  15113  CE  LYS A 957      90.734 102.468  21.747  1.00 22.950          C  
ATOM  15114  NZ  LYS A 957      90.233 103.804  22.212  1.00 22.950          N  
ATOM  15115  H   LYS A 957      89.162 102.783  15.487  1.00 19.450          H  
ATOM  15116  HA  LYS A 957      88.195 102.713  18.283  1.00 19.760          H  
ATOM  15117 1HB  LYS A 957      90.311 101.614  17.712  1.00 27.540          H  
ATOM  15118 2HB  LYS A 957      90.977 103.113  17.119  1.00 27.540          H  
ATOM  15119 1HG  LYS A 957      91.936 102.770  19.235  1.00 27.540          H  
ATOM  15120 2HG  LYS A 957      90.758 104.049  19.488  1.00 27.540          H  
ATOM  15121 1HD  LYS A 957      89.136 102.269  20.349  1.00 27.540          H  
ATOM  15122 2HD  LYS A 957      90.422 101.074  20.154  1.00 27.540          H  
ATOM  15123 1HE  LYS A 957      90.403 101.700  22.445  1.00 27.540          H  
ATOM  15124 2HE  LYS A 957      91.823 102.488  21.730  1.00 27.540          H  
ATOM  15125 1HZ  LYS A 957      90.573 104.028  23.132  1.00 27.540          H  
ATOM  15126 2HZ  LYS A 957      90.564 104.507  21.561  1.00 27.540          H  
ATOM  15127 3HZ  LYS A 957      89.214 103.788  22.235  1.00 27.540          H  
ATOM  15128  N   THR A 958      88.107 105.108  18.987  1.00 16.790          N  
ATOM  15129  CA  THR A 958      87.896 106.522  19.347  1.00 17.220          C  
ATOM  15130  C   THR A 958      88.298 106.982  20.730  1.00 17.300          C  
ATOM  15131  O   THR A 958      88.581 106.196  21.642  1.00 17.080          O  
ATOM  15132  CB  THR A 958      86.403 106.877  19.332  1.00 23.940          C  
ATOM  15133  OG1 THR A 958      85.742 106.111  20.354  1.00 23.940          O  
ATOM  15134  CG2 THR A 958      85.837 106.593  18.070  1.00 23.940          C  
ATOM  15135  H   THR A 958      87.643 104.400  19.540  1.00 20.150          H  
ATOM  15136  HA  THR A 958      88.433 107.135  18.626  1.00 20.660          H  
ATOM  15137  HB  THR A 958      86.252 107.935  19.538  1.00 28.720          H  
ATOM  15138  HG1 THR A 958      86.022 106.418  21.227  1.00 28.720          H  
ATOM  15139 1HG2 THR A 958      84.779 106.833  18.083  1.00 28.720          H  
ATOM  15140 2HG2 THR A 958      86.333 107.187  17.343  1.00 28.720          H  
ATOM  15141 3HG2 THR A 958      85.979 105.556  17.858  1.00 28.720          H  
ATOM  15142  N   ARG A 959      88.234 108.304  20.857  1.00 17.750          N  
ATOM  15143  CA  ARG A 959      88.320 109.074  22.077  1.00 18.050          C  
ATOM  15144  C   ARG A 959      87.150 110.049  21.933  1.00 18.360          C  
ATOM  15145  O   ARG A 959      87.044 110.730  20.911  1.00 18.620          O  
ATOM  15146  CB  ARG A 959      89.646 109.810  22.216  1.00 25.150          C  
ATOM  15147  CG  ARG A 959      90.863 108.919  22.366  1.00 25.150          C  
ATOM  15148  CD  ARG A 959      92.092 109.716  22.602  1.00 25.150          C  
ATOM  15149  NE  ARG A 959      93.267 108.871  22.763  1.00 25.150          N  
ATOM  15150  CZ  ARG A 959      94.519 109.310  23.035  1.00 25.150          C  
ATOM  15151  NH1 ARG A 959      94.764 110.598  23.188  1.00 25.150          N  
ATOM  15152  NH2 ARG A 959      95.503 108.432  23.153  1.00 25.150          N  
ATOM  15153  H   ARG A 959      88.056 108.829  20.008  1.00 21.300          H  
ATOM  15154  HA  ARG A 959      88.154 108.435  22.947  1.00 21.660          H  
ATOM  15155 1HB  ARG A 959      89.802 110.447  21.354  1.00 30.180          H  
ATOM  15156 2HB  ARG A 959      89.623 110.451  23.077  1.00 30.180          H  
ATOM  15157 1HG  ARG A 959      90.719 108.245  23.207  1.00 30.180          H  
ATOM  15158 2HG  ARG A 959      90.996 108.335  21.450  1.00 30.180          H  
ATOM  15159 1HD  ARG A 959      92.256 110.375  21.750  1.00 30.180          H  
ATOM  15160 2HD  ARG A 959      91.962 110.309  23.506  1.00 30.180          H  
ATOM  15161  HE  ARG A 959      93.137 107.871  22.661  1.00 30.180          H  
ATOM  15162 1HH1 ARG A 959      94.015 111.273  23.106  1.00 30.180          H  
ATOM  15163 2HH1 ARG A 959      95.699 110.918  23.394  1.00 30.180          H  
ATOM  15164 1HH2 ARG A 959      95.317 107.445  23.040  1.00 30.180          H  
ATOM  15165 2HH2 ARG A 959      96.441 108.746  23.356  1.00 30.180          H  
ATOM  15166  N   ALA A 960      86.245 110.063  22.900  1.00 18.430          N  
ATOM  15167  CA  ALA A 960      85.079 110.936  22.831  1.00 18.820          C  
ATOM  15168  C   ALA A 960      84.361 111.056  24.170  1.00 18.990          C  
ATOM  15169  O   ALA A 960      84.575 110.249  25.076  1.00 18.900          O  
ATOM  15170  CB  ALA A 960      84.101 110.436  21.775  1.00 26.190          C  
ATOM  15171  H   ALA A 960      86.370 109.465  23.704  1.00 22.120          H  
ATOM  15172  HA  ALA A 960      85.418 111.932  22.544  1.00 22.580          H  
ATOM  15173 1HB  ALA A 960      83.256 111.120  21.710  1.00 31.430          H  
ATOM  15174 2HB  ALA A 960      84.593 110.395  20.814  1.00 31.430          H  
ATOM  15175 3HB  ALA A 960      83.749 109.442  22.045  1.00 31.430          H  
ATOM  15176  N   GLU A 961      83.510 112.073  24.233  1.00 19.320          N  
ATOM  15177  CA  GLU A 961      82.510 112.416  25.250  1.00 19.610          C  
ATOM  15178  C   GLU A 961      81.531 113.292  24.501  1.00 19.300          C  
ATOM  15179  O   GLU A 961      81.912 113.886  23.481  1.00 18.910          O  
ATOM  15180  CB  GLU A 961      83.096 113.132  26.463  1.00 27.340          C  
ATOM  15181  CG  GLU A 961      82.097 113.590  27.561  1.00 27.340          C  
ATOM  15182  CD  GLU A 961      81.177 112.546  28.126  1.00 27.340          C  
ATOM  15183  OE1 GLU A 961      81.352 112.162  29.249  1.00 27.340          O  
ATOM  15184  OE2 GLU A 961      80.270 112.148  27.418  1.00 27.340          O  
ATOM  15185  H   GLU A 961      83.511 112.685  23.432  1.00 23.180          H  
ATOM  15186  HA  GLU A 961      81.991 111.514  25.585  1.00 23.530          H  
ATOM  15187 1HB  GLU A 961      83.817 112.492  26.946  1.00 32.810          H  
ATOM  15188 2HB  GLU A 961      83.598 114.025  26.119  1.00 32.810          H  
ATOM  15189 1HG  GLU A 961      82.705 113.975  28.382  1.00 32.810          H  
ATOM  15190 2HG  GLU A 961      81.510 114.417  27.194  1.00 32.810          H  
ATOM  15191  N   VAL A 962      80.300 113.433  24.975  1.00 19.580          N  
ATOM  15192  CA  VAL A 962      79.348 114.274  24.247  1.00 19.460          C  
ATOM  15193  C   VAL A 962      79.577 115.769  24.520  1.00 19.800          C  
ATOM  15194  O   VAL A 962      78.792 116.452  25.172  1.00 20.260          O  
ATOM  15195  CB  VAL A 962      77.892 113.857  24.586  1.00 27.290          C  
ATOM  15196  CG1 VAL A 962      76.861 114.681  23.780  1.00 27.290          C  
ATOM  15197  CG2 VAL A 962      77.710 112.381  24.254  1.00 27.290          C  
ATOM  15198  H   VAL A 962      80.051 112.945  25.840  1.00 23.500          H  
ATOM  15199  HA  VAL A 962      79.485 114.105  23.180  1.00 23.350          H  
ATOM  15200  HB  VAL A 962      77.706 114.027  25.650  1.00 32.750          H  
ATOM  15201 1HG1 VAL A 962      75.860 114.348  24.038  1.00 32.750          H  
ATOM  15202 2HG1 VAL A 962      76.924 115.739  23.979  1.00 32.750          H  
ATOM  15203 3HG1 VAL A 962      77.029 114.518  22.723  1.00 32.750          H  
ATOM  15204 1HG2 VAL A 962      76.691 112.084  24.498  1.00 32.750          H  
ATOM  15205 2HG2 VAL A 962      77.886 112.232  23.187  1.00 32.750          H  
ATOM  15206 3HG2 VAL A 962      78.409 111.777  24.827  1.00 32.750          H  
ATOM  15207  N   LYS A 963      80.698 116.230  23.973  1.00 19.670          N  
ATOM  15208  CA  LYS A 963      81.192 117.584  23.922  1.00 19.990          C  
ATOM  15209  C   LYS A 963      81.584 117.657  22.473  1.00 19.920          C  
ATOM  15210  O   LYS A 963      81.429 118.668  21.792  1.00 19.620          O  
ATOM  15211  CB  LYS A 963      82.408 117.811  24.828  1.00 27.860          C  
ATOM  15212  CG  LYS A 963      82.182 117.532  26.303  1.00 27.860          C  
ATOM  15213  CD  LYS A 963      81.203 118.498  26.923  1.00 27.860          C  
ATOM  15214  CE  LYS A 963      81.059 118.240  28.408  1.00 27.860          C  
ATOM  15215  NZ  LYS A 963      80.052 119.139  29.024  1.00 27.860          N  
ATOM  15216  H   LYS A 963      81.250 115.533  23.486  1.00 23.600          H  
ATOM  15217  HA  LYS A 963      80.397 118.299  24.113  1.00 23.990          H  
ATOM  15218 1HB  LYS A 963      83.246 117.204  24.491  1.00 33.430          H  
ATOM  15219 2HB  LYS A 963      82.714 118.858  24.753  1.00 33.430          H  
ATOM  15220 1HG  LYS A 963      81.794 116.531  26.409  1.00 33.430          H  
ATOM  15221 2HG  LYS A 963      83.132 117.587  26.836  1.00 33.430          H  
ATOM  15222 1HD  LYS A 963      81.565 119.517  26.777  1.00 33.430          H  
ATOM  15223 2HD  LYS A 963      80.228 118.396  26.459  1.00 33.430          H  
ATOM  15224 1HE  LYS A 963      80.758 117.203  28.562  1.00 33.430          H  
ATOM  15225 2HE  LYS A 963      82.027 118.401  28.893  1.00 33.430          H  
ATOM  15226 1HZ  LYS A 963      79.981 118.944  30.012  1.00 33.430          H  
ATOM  15227 2HZ  LYS A 963      80.338 120.099  28.890  1.00 33.430          H  
ATOM  15228 3HZ  LYS A 963      79.156 118.986  28.583  1.00 33.430          H  
ATOM  15229  N   PHE A 964      82.060 116.492  22.000  1.00 20.330          N  
ATOM  15230  CA  PHE A 964      82.602 116.277  20.657  1.00 20.410          C  
ATOM  15231  C   PHE A 964      81.621 116.744  19.621  1.00 20.810          C  
ATOM  15232  O   PHE A 964      81.987 117.411  18.660  1.00 21.120          O  
ATOM  15233  CB  PHE A 964      82.926 114.808  20.386  1.00 28.540          C  
ATOM  15234  CG  PHE A 964      83.445 114.568  18.994  1.00 28.540          C  
ATOM  15235  CD1 PHE A 964      84.770 114.726  18.677  1.00 28.540          C  
ATOM  15236  CD2 PHE A 964      82.579 114.220  17.988  1.00 28.540          C  
ATOM  15237  CE1 PHE A 964      85.240 114.528  17.392  1.00 28.540          C  
ATOM  15238  CE2 PHE A 964      83.022 114.040  16.708  1.00 28.540          C  
ATOM  15239  CZ  PHE A 964      84.340 114.192  16.404  1.00 28.540          C  
ATOM  15240  H   PHE A 964      82.089 115.693  22.635  1.00 24.400          H  
ATOM  15241  HA  PHE A 964      83.523 116.861  20.555  1.00 24.490          H  
ATOM  15242 1HB  PHE A 964      83.672 114.449  21.104  1.00 34.250          H  
ATOM  15243 2HB  PHE A 964      82.031 114.205  20.526  1.00 34.250          H  
ATOM  15244  HD1 PHE A 964      85.448 115.020  19.463  1.00 34.250          H  
ATOM  15245  HD2 PHE A 964      81.511 114.101  18.208  1.00 34.250          H  
ATOM  15246  HE1 PHE A 964      86.299 114.654  17.161  1.00 34.250          H  
ATOM  15247  HE2 PHE A 964      82.301 113.785  15.944  1.00 34.250          H  
ATOM  15248  HZ  PHE A 964      84.662 114.062  15.370  1.00 34.250          H  
ATOM  15249  N   GLU A 965      80.356 116.408  19.836  1.00 20.890          N  
ATOM  15250  CA  GLU A 965      79.272 116.686  18.909  1.00 21.400          C  
ATOM  15251  C   GLU A 965      79.140 118.185  18.652  1.00 21.470          C  
ATOM  15252  O   GLU A 965      78.596 118.591  17.622  1.00 21.440          O  
ATOM  15253  CB  GLU A 965      77.953 116.115  19.454  1.00 29.760          C  
ATOM  15254  CG  GLU A 965      77.892 114.572  19.481  1.00 29.760          C  
ATOM  15255  CD  GLU A 965      76.590 114.035  20.029  1.00 29.760          C  
ATOM  15256  OE1 GLU A 965      75.694 114.818  20.237  1.00 29.760          O  
ATOM  15257  OE2 GLU A 965      76.508 112.857  20.278  1.00 29.760          O  
ATOM  15258  H   GLU A 965      80.146 115.897  20.678  1.00 25.070          H  
ATOM  15259  HA  GLU A 965      79.495 116.189  17.962  1.00 25.680          H  
ATOM  15260 1HB  GLU A 965      77.796 116.466  20.475  1.00 35.710          H  
ATOM  15261 2HB  GLU A 965      77.123 116.469  18.849  1.00 35.710          H  
ATOM  15262 1HG  GLU A 965      77.995 114.217  18.447  1.00 35.710          H  
ATOM  15263 2HG  GLU A 965      78.722 114.170  20.053  1.00 35.710          H  
ATOM  15264  N   GLY A 966      79.659 119.010  19.576  1.00 21.680          N  
ATOM  15265  CA  GLY A 966      79.651 120.461  19.509  1.00 21.860          C  
ATOM  15266  C   GLY A 966      80.452 120.937  18.306  1.00 21.580          C  
ATOM  15267  O   GLY A 966      80.280 122.074  17.852  1.00 21.840          O  
ATOM  15268  H   GLY A 966      80.138 118.619  20.386  1.00 26.020          H  
ATOM  15269 1HA  GLY A 966      78.625 120.823  19.452  1.00 26.230          H  
ATOM  15270 2HA  GLY A 966      80.089 120.861  20.426  1.00 26.230          H  
ATOM  15271  N   ASP A 967      81.299 120.046  17.766  1.00 21.110          N  
ATOM  15272  CA  ASP A 967      82.109 120.300  16.594  1.00 20.890          C  
ATOM  15273  C   ASP A 967      81.194 120.604  15.416  1.00 20.400          C  
ATOM  15274  O   ASP A 967      81.564 121.378  14.543  1.00 20.370          O  
ATOM  15275  CB  ASP A 967      83.002 119.082  16.271  1.00 29.330          C  
ATOM  15276  CG  ASP A 967      84.093 119.326  15.186  1.00 29.330          C  
ATOM  15277  OD1 ASP A 967      85.011 120.081  15.434  1.00 29.330          O  
ATOM  15278  OD2 ASP A 967      83.982 118.743  14.121  1.00 29.330          O  
ATOM  15279  H   ASP A 967      81.393 119.123  18.198  1.00 25.330          H  
ATOM  15280  HA  ASP A 967      82.747 121.161  16.784  1.00 25.070          H  
ATOM  15281 1HB  ASP A 967      83.496 118.758  17.185  1.00 35.200          H  
ATOM  15282 2HB  ASP A 967      82.367 118.251  15.949  1.00 35.200          H  
ATOM  15283  N   THR A 968      79.988 120.010  15.371  1.00 20.070          N  
ATOM  15284  CA  THR A 968      79.105 120.264  14.245  1.00 19.570          C  
ATOM  15285  C   THR A 968      78.755 121.740  14.206  1.00 19.580          C  
ATOM  15286  O   THR A 968      78.814 122.378  13.149  1.00 20.010          O  
ATOM  15287  CB  THR A 968      77.818 119.419  14.326  1.00 27.600          C  
ATOM  15288  OG1 THR A 968      78.155 118.024  14.286  1.00 27.600          O  
ATOM  15289  CG2 THR A 968      76.933 119.748  13.139  1.00 27.600          C  
ATOM  15290  H   THR A 968      79.667 119.377  16.110  1.00 24.080          H  
ATOM  15291  HA  THR A 968      79.629 120.010  13.325  1.00 23.480          H  
ATOM  15292  HB  THR A 968      77.287 119.632  15.256  1.00 33.120          H  
ATOM  15293  HG1 THR A 968      78.571 117.765  15.124  1.00 33.120          H  
ATOM  15294 1HG2 THR A 968      76.032 119.142  13.180  1.00 33.120          H  
ATOM  15295 2HG2 THR A 968      76.658 120.797  13.155  1.00 33.120          H  
ATOM  15296 3HG2 THR A 968      77.479 119.534  12.234  1.00 33.120          H  
ATOM  15297  N   LEU A 969      78.407 122.292  15.368  1.00 19.210          N  
ATOM  15298  CA  LEU A 969      78.073 123.696  15.464  1.00 19.310          C  
ATOM  15299  C   LEU A 969      79.280 124.545  15.107  1.00 19.040          C  
ATOM  15300  O   LEU A 969      79.139 125.549  14.406  1.00 19.030          O  
ATOM  15301  CB  LEU A 969      77.558 124.046  16.867  1.00 26.990          C  
ATOM  15302  CG  LEU A 969      77.165 125.538  17.105  1.00 26.990          C  
ATOM  15303  CD1 LEU A 969      76.053 125.977  16.135  1.00 26.990          C  
ATOM  15304  CD2 LEU A 969      76.705 125.715  18.548  1.00 26.990          C  
ATOM  15305  H   LEU A 969      78.363 121.703  16.189  1.00 23.050          H  
ATOM  15306  HA  LEU A 969      77.288 123.894  14.743  1.00 23.170          H  
ATOM  15307 1HB  LEU A 969      76.687 123.429  17.077  1.00 32.390          H  
ATOM  15308 2HB  LEU A 969      78.338 123.789  17.588  1.00 32.390          H  
ATOM  15309  HG  LEU A 969      78.027 126.155  16.932  1.00 32.390          H  
ATOM  15310 1HD1 LEU A 969      75.807 127.022  16.324  1.00 32.390          H  
ATOM  15311 2HD1 LEU A 969      76.384 125.881  15.105  1.00 32.390          H  
ATOM  15312 3HD1 LEU A 969      75.168 125.363  16.291  1.00 32.390          H  
ATOM  15313 1HD2 LEU A 969      76.449 126.762  18.721  1.00 32.390          H  
ATOM  15314 2HD2 LEU A 969      75.828 125.093  18.734  1.00 32.390          H  
ATOM  15315 3HD2 LEU A 969      77.508 125.421  19.224  1.00 32.390          H  
ATOM  15316  N   VAL A 970      80.468 124.144  15.572  1.00 18.930          N  
ATOM  15317  CA  VAL A 970      81.672 124.903  15.263  1.00 18.810          C  
ATOM  15318  C   VAL A 970      81.913 124.945  13.778  1.00 18.390          C  
ATOM  15319  O   VAL A 970      82.226 126.002  13.238  1.00 18.650          O  
ATOM  15320  CB  VAL A 970      82.920 124.276  15.897  1.00 26.380          C  
ATOM  15321  CG1 VAL A 970      84.209 124.958  15.384  1.00 26.380          C  
ATOM  15322  CG2 VAL A 970      82.812 124.398  17.344  1.00 26.380          C  
ATOM  15323  H   VAL A 970      80.504 123.316  16.176  1.00 22.720          H  
ATOM  15324  HA  VAL A 970      81.543 125.919  15.631  1.00 22.570          H  
ATOM  15325  HB  VAL A 970      82.981 123.232  15.617  1.00 31.660          H  
ATOM  15326 1HG1 VAL A 970      85.059 124.479  15.843  1.00 31.660          H  
ATOM  15327 2HG1 VAL A 970      84.304 124.854  14.304  1.00 31.660          H  
ATOM  15328 3HG1 VAL A 970      84.200 126.010  15.637  1.00 31.660          H  
ATOM  15329 1HG2 VAL A 970      83.683 123.951  17.811  1.00 31.660          H  
ATOM  15330 2HG2 VAL A 970      82.747 125.424  17.605  1.00 31.660          H  
ATOM  15331 3HG2 VAL A 970      81.923 123.900  17.682  1.00 31.660          H  
ATOM  15332  N   ASN A 971      81.794 123.801  13.113  1.00 17.820          N  
ATOM  15333  CA  ASN A 971      82.039 123.736  11.690  1.00 17.470          C  
ATOM  15334  C   ASN A 971      81.054 124.617  10.943  1.00 17.540          C  
ATOM  15335  O   ASN A 971      81.444 125.310  10.008  1.00 17.350          O  
ATOM  15336  CB  ASN A 971      81.934 122.296  11.251  1.00 24.600          C  
ATOM  15337  CG  ASN A 971      83.084 121.487  11.755  1.00 24.600          C  
ATOM  15338  OD1 ASN A 971      84.225 121.961  11.869  1.00 24.600          O  
ATOM  15339  ND2 ASN A 971      82.784 120.280  12.136  1.00 24.600          N  
ATOM  15340  H   ASN A 971      81.573 122.946  13.627  1.00 21.380          H  
ATOM  15341  HA  ASN A 971      83.041 124.109  11.487  1.00 20.960          H  
ATOM  15342 1HB  ASN A 971      81.007 121.866  11.632  1.00 29.520          H  
ATOM  15343 2HB  ASN A 971      81.905 122.243  10.169  1.00 29.520          H  
ATOM  15344 1HD2 ASN A 971      83.483 119.685  12.581  1.00 29.520          H  
ATOM  15345 2HD2 ASN A 971      81.848 119.952  12.084  1.00 29.520          H  
ATOM  15346  N   ARG A 972      79.791 124.649  11.385  1.00 17.940          N  
ATOM  15347  CA  ARG A 972      78.788 125.489  10.742  1.00 18.170          C  
ATOM  15348  C   ARG A 972      79.059 126.988  10.964  1.00 18.330          C  
ATOM  15349  O   ARG A 972      78.902 127.792  10.035  1.00 18.470          O  
ATOM  15350  CB  ARG A 972      77.410 125.087  11.230  1.00 25.350          C  
ATOM  15351  CG  ARG A 972      76.970 123.718  10.699  1.00 25.350          C  
ATOM  15352  CD  ARG A 972      75.693 123.264  11.268  1.00 25.350          C  
ATOM  15353  NE  ARG A 972      75.325 121.941  10.762  1.00 25.350          N  
ATOM  15354  CZ  ARG A 972      74.268 121.212  11.183  1.00 25.350          C  
ATOM  15355  NH1 ARG A 972      73.471 121.681  12.120  1.00 25.350          N  
ATOM  15356  NH2 ARG A 972      74.027 120.018  10.659  1.00 25.350          N  
ATOM  15357  H   ARG A 972      79.515 124.012  12.142  1.00 21.530          H  
ATOM  15358  HA  ARG A 972      78.825 125.293   9.672  1.00 21.800          H  
ATOM  15359 1HB  ARG A 972      77.413 125.037  12.319  1.00 30.420          H  
ATOM  15360 2HB  ARG A 972      76.675 125.831  10.930  1.00 30.420          H  
ATOM  15361 1HG  ARG A 972      76.853 123.784   9.621  1.00 30.420          H  
ATOM  15362 2HG  ARG A 972      77.729 122.972  10.927  1.00 30.420          H  
ATOM  15363 1HD  ARG A 972      75.793 123.206  12.353  1.00 30.420          H  
ATOM  15364 2HD  ARG A 972      74.906 123.969  11.003  1.00 30.420          H  
ATOM  15365  HE  ARG A 972      75.912 121.542  10.040  1.00 30.420          H  
ATOM  15366 1HH1 ARG A 972      73.643 122.587  12.527  1.00 30.420          H  
ATOM  15367 2HH1 ARG A 972      72.682 121.135  12.435  1.00 30.420          H  
ATOM  15368 1HH2 ARG A 972      74.635 119.637   9.945  1.00 30.420          H  
ATOM  15369 2HH2 ARG A 972      73.236 119.478  10.978  1.00 30.420          H  
ATOM  15370  N   ILE A 973      79.474 127.369  12.183  1.00 18.380          N  
ATOM  15371  CA  ILE A 973      79.792 128.767  12.474  1.00 18.590          C  
ATOM  15372  C   ILE A 973      81.013 129.203  11.685  1.00 18.400          C  
ATOM  15373  O   ILE A 973      81.015 130.270  11.047  1.00 18.520          O  
ATOM  15374  CB  ILE A 973      80.090 128.999  13.980  1.00 25.940          C  
ATOM  15375  CG1 ILE A 973      78.808 128.792  14.821  1.00 25.940          C  
ATOM  15376  CG2 ILE A 973      80.690 130.431  14.197  1.00 25.940          C  
ATOM  15377  CD1 ILE A 973      79.060 128.691  16.324  1.00 25.940          C  
ATOM  15378  H   ILE A 973      79.527 126.669  12.931  1.00 22.060          H  
ATOM  15379  HA  ILE A 973      78.948 129.386  12.179  1.00 22.310          H  
ATOM  15380  HB  ILE A 973      80.813 128.253  14.316  1.00 31.130          H  
ATOM  15381 1HG1 ILE A 973      78.132 129.625  14.640  1.00 31.130          H  
ATOM  15382 2HG1 ILE A 973      78.318 127.880  14.494  1.00 31.130          H  
ATOM  15383 1HG2 ILE A 973      80.919 130.591  15.240  1.00 31.130          H  
ATOM  15384 2HG2 ILE A 973      81.612 130.556  13.631  1.00 31.130          H  
ATOM  15385 3HG2 ILE A 973      79.967 131.180  13.868  1.00 31.130          H  
ATOM  15386 1HD1 ILE A 973      78.109 128.543  16.833  1.00 31.130          H  
ATOM  15387 2HD1 ILE A 973      79.714 127.841  16.521  1.00 31.130          H  
ATOM  15388 3HD1 ILE A 973      79.520 129.593  16.700  1.00 31.130          H  
ATOM  15389  N   GLU A 974      82.063 128.380  11.748  1.00 18.190          N  
ATOM  15390  CA  GLU A 974      83.302 128.678  11.072  1.00 18.040          C  
ATOM  15391  C   GLU A 974      83.044 128.757   9.583  1.00 17.770          C  
ATOM  15392  O   GLU A 974      83.551 129.666   8.927  1.00 17.710          O  
ATOM  15393  CB  GLU A 974      84.363 127.599  11.356  1.00 25.320          C  
ATOM  15394  CG  GLU A 974      85.762 127.922  10.816  1.00 25.320          C  
ATOM  15395  CD  GLU A 974      86.437 129.016  11.581  1.00 25.320          C  
ATOM  15396  OE1 GLU A 974      86.435 128.953  12.783  1.00 25.320          O  
ATOM  15397  OE2 GLU A 974      86.924 129.936  10.971  1.00 25.320          O  
ATOM  15398  H   GLU A 974      82.003 127.526  12.300  1.00 21.830          H  
ATOM  15399  HA  GLU A 974      83.673 129.642  11.419  1.00 21.650          H  
ATOM  15400 1HB  GLU A 974      84.443 127.445  12.434  1.00 30.380          H  
ATOM  15401 2HB  GLU A 974      84.038 126.651  10.918  1.00 30.380          H  
ATOM  15402 1HG  GLU A 974      86.377 127.026  10.859  1.00 30.380          H  
ATOM  15403 2HG  GLU A 974      85.682 128.221   9.781  1.00 30.380          H  
ATOM  15404  N   LEU A 975      82.212 127.849   9.053  1.00 17.720          N  
ATOM  15405  CA  LEU A 975      81.913 127.827   7.643  1.00 17.610          C  
ATOM  15406  C   LEU A 975      81.182 129.066   7.185  1.00 18.190          C  
ATOM  15407  O   LEU A 975      81.532 129.634   6.153  1.00 18.430          O  
ATOM  15408  CB  LEU A 975      81.140 126.565   7.272  1.00 24.700          C  
ATOM  15409  CG  LEU A 975      80.761 126.422   5.798  1.00 24.700          C  
ATOM  15410  CD1 LEU A 975      82.060 126.483   4.944  1.00 24.700          C  
ATOM  15411  CD2 LEU A 975      79.980 125.062   5.613  1.00 24.700          C  
ATOM  15412  H   LEU A 975      81.824 127.099   9.626  1.00 21.260          H  
ATOM  15413  HA  LEU A 975      82.856 127.795   7.139  1.00 21.130          H  
ATOM  15414 1HB  LEU A 975      81.731 125.708   7.558  1.00 29.640          H  
ATOM  15415 2HB  LEU A 975      80.219 126.548   7.857  1.00 29.640          H  
ATOM  15416  HG  LEU A 975      80.114 127.251   5.489  1.00 29.640          H  
ATOM  15417 1HD1 LEU A 975      81.826 126.412   3.927  1.00 29.640          H  
ATOM  15418 2HD1 LEU A 975      82.549 127.414   5.069  1.00 29.640          H  
ATOM  15419 3HD1 LEU A 975      82.733 125.687   5.223  1.00 29.640          H  
ATOM  15420 1HD2 LEU A 975      79.683 124.941   4.579  1.00 29.640          H  
ATOM  15421 2HD2 LEU A 975      80.610 124.224   5.907  1.00 29.640          H  
ATOM  15422 3HD2 LEU A 975      79.088 125.076   6.235  1.00 29.640          H  
ATOM  15423  N   LYS A 976      80.187 129.549   7.932  1.00 18.480          N  
ATOM  15424  CA  LYS A 976      79.540 130.776   7.479  1.00 19.100          C  
ATOM  15425  C   LYS A 976      80.633 131.828   7.241  1.00 19.090          C  
ATOM  15426  O   LYS A 976      80.677 132.474   6.183  1.00 19.210          O  
ATOM  15427  CB  LYS A 976      78.515 131.270   8.504  1.00 26.490          C  
ATOM  15428  CG  LYS A 976      77.740 132.535   8.090  1.00 26.490          C  
ATOM  15429  CD  LYS A 976      76.706 132.932   9.151  1.00 26.490          C  
ATOM  15430  CE  LYS A 976      75.962 134.211   8.765  1.00 26.490          C  
ATOM  15431  NZ  LYS A 976      74.952 134.600   9.798  1.00 26.490          N  
ATOM  15432  H   LYS A 976      79.861 129.047   8.768  1.00 22.180          H  
ATOM  15433  HA  LYS A 976      79.036 130.581   6.532  1.00 22.920          H  
ATOM  15434 1HB  LYS A 976      77.796 130.474   8.700  1.00 31.790          H  
ATOM  15435 2HB  LYS A 976      79.027 131.477   9.448  1.00 31.790          H  
ATOM  15436 1HG  LYS A 976      78.439 133.361   7.954  1.00 31.790          H  
ATOM  15437 2HG  LYS A 976      77.234 132.350   7.145  1.00 31.790          H  
ATOM  15438 1HD  LYS A 976      75.982 132.124   9.276  1.00 31.790          H  
ATOM  15439 2HD  LYS A 976      77.212 133.092  10.103  1.00 31.790          H  
ATOM  15440 1HE  LYS A 976      76.680 135.022   8.648  1.00 31.790          H  
ATOM  15441 2HE  LYS A 976      75.449 134.054   7.815  1.00 31.790          H  
ATOM  15442 1HZ  LYS A 976      74.479 135.446   9.510  1.00 31.790          H  
ATOM  15443 2HZ  LYS A 976      74.273 133.858   9.904  1.00 31.790          H  
ATOM  15444 3HZ  LYS A 976      75.415 134.760  10.681  1.00 31.790          H  
ATOM  15445  N   GLY A 977      81.562 131.926   8.204  1.00 19.030          N  
ATOM  15446  CA  GLY A 977      82.698 132.829   8.116  1.00 19.060          C  
ATOM  15447  C   GLY A 977      83.535 132.548   6.864  1.00 18.840          C  
ATOM  15448  O   GLY A 977      83.808 133.465   6.082  1.00 19.030          O  
ATOM  15449  H   GLY A 977      81.448 131.356   9.053  1.00 22.840          H  
ATOM  15450 1HA  GLY A 977      82.347 133.859   8.106  1.00 22.870          H  
ATOM  15451 2HA  GLY A 977      83.318 132.701   9.005  1.00 22.870          H  
ATOM  15452  N   ILE A 978      83.906 131.281   6.651  1.00 18.560          N  
ATOM  15453  CA  ILE A 978      84.745 130.885   5.524  1.00 18.450          C  
ATOM  15454  C   ILE A 978      84.133 131.250   4.196  1.00 18.840          C  
ATOM  15455  O   ILE A 978      84.839 131.787   3.348  1.00 18.840          O  
ATOM  15456  CB  ILE A 978      84.982 129.356   5.496  1.00 25.870          C  
ATOM  15457  CG1 ILE A 978      85.851 128.899   6.682  1.00 25.870          C  
ATOM  15458  CG2 ILE A 978      85.610 128.914   4.148  1.00 25.870          C  
ATOM  15459  CD1 ILE A 978      85.852 127.356   6.920  1.00 25.870          C  
ATOM  15460  H   ILE A 978      83.628 130.586   7.348  1.00 22.270          H  
ATOM  15461  HA  ILE A 978      85.705 131.397   5.614  1.00 22.140          H  
ATOM  15462  HB  ILE A 978      84.043 128.884   5.599  1.00 31.050          H  
ATOM  15463 1HG1 ILE A 978      86.872 129.224   6.501  1.00 31.050          H  
ATOM  15464 2HG1 ILE A 978      85.502 129.386   7.577  1.00 31.050          H  
ATOM  15465 1HG2 ILE A 978      85.720 127.851   4.148  1.00 31.050          H  
ATOM  15466 2HG2 ILE A 978      84.978 129.182   3.301  1.00 31.050          H  
ATOM  15467 3HG2 ILE A 978      86.589 129.390   4.022  1.00 31.050          H  
ATOM  15468 1HD1 ILE A 978      86.472 127.114   7.771  1.00 31.050          H  
ATOM  15469 2HD1 ILE A 978      84.862 127.004   7.126  1.00 31.050          H  
ATOM  15470 3HD1 ILE A 978      86.230 126.836   6.059  1.00 31.050          H  
ATOM  15471  N   ASP A 979      82.857 130.931   3.982  1.00 19.260          N  
ATOM  15472  CA  ASP A 979      82.249 131.234   2.695  1.00 19.730          C  
ATOM  15473  C   ASP A 979      82.250 132.720   2.406  1.00 19.790          C  
ATOM  15474  O   ASP A 979      82.577 133.140   1.286  1.00 19.840          O  
ATOM  15475  CB  ASP A 979      80.818 130.712   2.635  1.00 27.430          C  
ATOM  15476  CG  ASP A 979      80.711 129.213   2.482  1.00 27.430          C  
ATOM  15477  OD1 ASP A 979      81.672 128.583   2.106  1.00 27.430          O  
ATOM  15478  OD2 ASP A 979      79.643 128.707   2.714  1.00 27.430          O  
ATOM  15479  H   ASP A 979      82.327 130.471   4.727  1.00 23.110          H  
ATOM  15480  HA  ASP A 979      82.831 130.737   1.920  1.00 23.680          H  
ATOM  15481 1HB  ASP A 979      80.296 131.006   3.554  1.00 32.920          H  
ATOM  15482 2HB  ASP A 979      80.303 131.172   1.807  1.00 32.920          H  
ATOM  15483  N   PHE A 980      81.944 133.539   3.415  1.00 19.870          N  
ATOM  15484  CA  PHE A 980      81.947 134.967   3.174  1.00 20.000          C  
ATOM  15485  C   PHE A 980      83.363 135.475   2.936  1.00 20.170          C  
ATOM  15486  O   PHE A 980      83.562 136.337   2.072  1.00 20.490          O  
ATOM  15487  CB  PHE A 980      81.227 135.731   4.284  1.00 27.950          C  
ATOM  15488  CG  PHE A 980      79.700 135.616   4.176  1.00 27.950          C  
ATOM  15489  CD1 PHE A 980      78.952 134.971   5.143  1.00 27.950          C  
ATOM  15490  CD2 PHE A 980      79.021 136.138   3.076  1.00 27.950          C  
ATOM  15491  CE1 PHE A 980      77.578 134.860   5.021  1.00 27.950          C  
ATOM  15492  CE2 PHE A 980      77.654 136.013   2.959  1.00 27.950          C  
ATOM  15493  CZ  PHE A 980      76.937 135.381   3.929  1.00 27.950          C  
ATOM  15494  H   PHE A 980      81.648 133.154   4.321  1.00 23.840          H  
ATOM  15495  HA  PHE A 980      81.389 135.149   2.261  1.00 24.000          H  
ATOM  15496 1HB  PHE A 980      81.535 135.326   5.255  1.00 33.540          H  
ATOM  15497 2HB  PHE A 980      81.501 136.782   4.259  1.00 33.540          H  
ATOM  15498  HD1 PHE A 980      79.455 134.549   6.014  1.00 33.540          H  
ATOM  15499  HD2 PHE A 980      79.580 136.649   2.292  1.00 33.540          H  
ATOM  15500  HE1 PHE A 980      77.004 134.355   5.789  1.00 33.540          H  
ATOM  15501  HE2 PHE A 980      77.140 136.422   2.090  1.00 33.540          H  
ATOM  15502  HZ  PHE A 980      75.857 135.290   3.831  1.00 33.540          H  
ATOM  15503  N   LYS A 981      84.360 134.937   3.658  1.00 20.030          N  
ATOM  15504  CA  LYS A 981      85.730 135.367   3.418  1.00 20.280          C  
ATOM  15505  C   LYS A 981      86.170 134.984   2.011  1.00 20.440          C  
ATOM  15506  O   LYS A 981      86.775 135.800   1.327  1.00 20.430          O  
ATOM  15507  CB  LYS A 981      86.723 134.765   4.429  1.00 28.290          C  
ATOM  15508  CG  LYS A 981      86.702 135.325   5.884  1.00 28.290          C  
ATOM  15509  CD  LYS A 981      87.186 136.781   5.930  1.00 28.290          C  
ATOM  15510  CE  LYS A 981      87.463 137.268   7.360  1.00 28.290          C  
ATOM  15511  NZ  LYS A 981      87.839 138.725   7.373  1.00 28.290          N  
ATOM  15512  H   LYS A 981      84.154 134.259   4.398  1.00 24.040          H  
ATOM  15513  HA  LYS A 981      85.768 136.451   3.484  1.00 24.340          H  
ATOM  15514 1HB  LYS A 981      86.532 133.692   4.501  1.00 33.950          H  
ATOM  15515 2HB  LYS A 981      87.737 134.876   4.040  1.00 33.950          H  
ATOM  15516 1HG  LYS A 981      85.682 135.278   6.266  1.00 33.950          H  
ATOM  15517 2HG  LYS A 981      87.337 134.707   6.520  1.00 33.950          H  
ATOM  15518 1HD  LYS A 981      88.096 136.877   5.336  1.00 33.950          H  
ATOM  15519 2HD  LYS A 981      86.423 137.427   5.501  1.00 33.950          H  
ATOM  15520 1HE  LYS A 981      86.586 137.118   7.987  1.00 33.950          H  
ATOM  15521 2HE  LYS A 981      88.295 136.691   7.769  1.00 33.950          H  
ATOM  15522 1HZ  LYS A 981      88.060 139.050   8.346  1.00 33.950          H  
ATOM  15523 2HZ  LYS A 981      88.649 138.871   6.796  1.00 33.950          H  
ATOM  15524 3HZ  LYS A 981      87.073 139.265   7.008  1.00 33.950          H  
ATOM  15525  N   GLU A 982      85.807 133.783   1.534  1.00 20.700          N  
ATOM  15526  CA  GLU A 982      86.229 133.376   0.196  1.00 21.030          C  
ATOM  15527  C   GLU A 982      85.629 134.296  -0.866  1.00 21.220          C  
ATOM  15528  O   GLU A 982      86.316 134.717  -1.793  1.00 21.520          O  
ATOM  15529  CB  GLU A 982      85.845 131.914  -0.054  1.00 29.310          C  
ATOM  15530  CG  GLU A 982      86.644 130.922   0.787  1.00 29.310          C  
ATOM  15531  CD  GLU A 982      88.096 130.766   0.421  1.00 29.310          C  
ATOM  15532  OE1 GLU A 982      88.423 130.327  -0.661  1.00 29.310          O  
ATOM  15533  OE2 GLU A 982      88.889 131.108   1.238  1.00 29.310          O  
ATOM  15534  H   GLU A 982      85.307 133.123   2.137  1.00 24.840          H  
ATOM  15535  HA  GLU A 982      87.310 133.449   0.142  1.00 25.240          H  
ATOM  15536 1HB  GLU A 982      84.793 131.770   0.197  1.00 35.170          H  
ATOM  15537 2HB  GLU A 982      85.979 131.664  -1.107  1.00 35.170          H  
ATOM  15538 1HG  GLU A 982      86.632 131.274   1.805  1.00 35.170          H  
ATOM  15539 2HG  GLU A 982      86.143 129.968   0.785  1.00 35.170          H  
ATOM  15540  N   ASP A 983      84.370 134.706  -0.698  1.00 21.130          N  
ATOM  15541  CA  ASP A 983      83.755 135.617  -1.666  1.00 21.370          C  
ATOM  15542  C   ASP A 983      84.476 136.974  -1.575  1.00 21.080          C  
ATOM  15543  O   ASP A 983      84.836 137.608  -2.582  1.00 21.290          O  
ATOM  15544  CB  ASP A 983      82.249 135.746  -1.360  1.00 29.820          C  
ATOM  15545  CG  ASP A 983      81.385 136.399  -2.465  1.00 29.820          C  
ATOM  15546  OD1 ASP A 983      81.274 135.827  -3.536  1.00 29.820          O  
ATOM  15547  OD2 ASP A 983      80.818 137.437  -2.213  1.00 29.820          O  
ATOM  15548  H   ASP A 983      83.812 134.317   0.072  1.00 25.360          H  
ATOM  15549  HA  ASP A 983      83.894 135.221  -2.669  1.00 25.640          H  
ATOM  15550 1HB  ASP A 983      81.854 134.754  -1.156  1.00 35.790          H  
ATOM  15551 2HB  ASP A 983      82.126 136.323  -0.440  1.00 35.790          H  
ATOM  15552  N   GLY A 984      84.819 137.346  -0.349  1.00 20.670          N  
ATOM  15553  CA  GLY A 984      85.489 138.588  -0.052  1.00 20.460          C  
ATOM  15554  C   GLY A 984      86.963 138.570  -0.442  1.00 20.210          C  
ATOM  15555  O   GLY A 984      87.635 139.594  -0.322  1.00 20.220          O  
ATOM  15556  H   GLY A 984      84.509 136.783   0.448  1.00 24.800          H  
ATOM  15557 1HA  GLY A 984      84.978 139.407  -0.554  1.00 24.550          H  
ATOM  15558 2HA  GLY A 984      85.407 138.771   1.019  1.00 24.550          H  
ATOM  15559  N   ASN A 985      87.488 137.425  -0.919  1.00 20.080          N  
ATOM  15560  CA  ASN A 985      88.884 137.371  -1.310  1.00 19.960          C  
ATOM  15561  C   ASN A 985      88.978 137.734  -2.777  1.00 19.980          C  
ATOM  15562  O   ASN A 985      90.072 137.844  -3.327  1.00 20.010          O  
ATOM  15563  CB  ASN A 985      89.502 136.000  -1.097  1.00 27.990          C  
ATOM  15564  CG  ASN A 985      89.668 135.578   0.351  1.00 27.990          C  
ATOM  15565  OD1 ASN A 985      89.704 136.369   1.307  1.00 27.990          O  
ATOM  15566  ND2 ASN A 985      89.818 134.292   0.510  1.00 27.990          N  
ATOM  15567  H   ASN A 985      86.916 136.585  -1.047  1.00 24.100          H  
ATOM  15568  HA  ASN A 985      89.449 138.110  -0.741  1.00 23.950          H  
ATOM  15569 1HB  ASN A 985      88.884 135.256  -1.600  1.00 33.590          H  
ATOM  15570 2HB  ASN A 985      90.482 135.978  -1.571  1.00 33.590          H  
ATOM  15571 1HD2 ASN A 985      89.961 133.903   1.420  1.00 33.590          H  
ATOM  15572 2HD2 ASN A 985      89.801 133.684  -0.285  1.00 33.590          H  
ATOM  15573  N   ILE A 986      87.817 137.900  -3.420  1.00 20.070          N  
ATOM  15574  CA  ILE A 986      87.743 138.271  -4.827  1.00 20.210          C  
ATOM  15575  C   ILE A 986      87.429 139.744  -4.948  1.00 20.340          C  
ATOM  15576  O   ILE A 986      87.964 140.459  -5.798  1.00 20.440          O  
ATOM  15577  CB  ILE A 986      86.691 137.439  -5.619  1.00 28.240          C  
ATOM  15578  CG1 ILE A 986      87.295 136.049  -6.112  1.00 28.240          C  
ATOM  15579  CG2 ILE A 986      86.152 138.261  -6.860  1.00 28.240          C  
ATOM  15580  CD1 ILE A 986      88.044 135.246  -5.057  1.00 28.240          C  
ATOM  15581  H   ILE A 986      86.940 137.758  -2.911  1.00 24.080          H  
ATOM  15582  HA  ILE A 986      88.720 138.109  -5.252  1.00 24.250          H  
ATOM  15583  HB  ILE A 986      85.850 137.208  -4.958  1.00 33.890          H  
ATOM  15584 1HG1 ILE A 986      86.469 135.432  -6.463  1.00 33.890          H  
ATOM  15585 2HG1 ILE A 986      87.964 136.224  -6.943  1.00 33.890          H  
ATOM  15586 1HG2 ILE A 986      85.411 137.665  -7.377  1.00 33.890          H  
ATOM  15587 2HG2 ILE A 986      85.682 139.190  -6.552  1.00 33.890          H  
ATOM  15588 3HG2 ILE A 986      86.969 138.487  -7.541  1.00 33.890          H  
ATOM  15589 1HD1 ILE A 986      88.403 134.329  -5.477  1.00 33.890          H  
ATOM  15590 2HD1 ILE A 986      88.898 135.794  -4.708  1.00 33.890          H  
ATOM  15591 3HD1 ILE A 986      87.379 135.025  -4.218  1.00 33.890          H  
ATOM  15592  N   LEU A 987      86.529 140.200  -4.095  1.00 20.430          N  
ATOM  15593  CA  LEU A 987      86.001 141.550  -4.174  1.00 20.640          C  
ATOM  15594  C   LEU A 987      86.962 142.671  -3.753  1.00 20.720          C  
ATOM  15595  O   LEU A 987      86.805 143.311  -2.707  1.00 21.010          O  
ATOM  15596  CB  LEU A 987      84.747 141.605  -3.304  1.00 28.810          C  
ATOM  15597  CG  LEU A 987      83.600 140.637  -3.685  1.00 28.810          C  
ATOM  15598  CD1 LEU A 987      82.519 140.735  -2.622  1.00 28.810          C  
ATOM  15599  CD2 LEU A 987      83.047 140.976  -5.070  1.00 28.810          C  
ATOM  15600  H   LEU A 987      86.140 139.542  -3.417  1.00 24.520          H  
ATOM  15601  HA  LEU A 987      85.740 141.740  -5.212  1.00 24.770          H  
ATOM  15602 1HB  LEU A 987      85.037 141.363  -2.287  1.00 34.570          H  
ATOM  15603 2HB  LEU A 987      84.354 142.617  -3.322  1.00 34.570          H  
ATOM  15604  HG  LEU A 987      83.966 139.618  -3.696  1.00 34.570          H  
ATOM  15605 1HD1 LEU A 987      81.709 140.038  -2.863  1.00 34.570          H  
ATOM  15606 2HD1 LEU A 987      82.937 140.470  -1.653  1.00 34.570          H  
ATOM  15607 3HD1 LEU A 987      82.130 141.748  -2.584  1.00 34.570          H  
ATOM  15608 1HD2 LEU A 987      82.238 140.283  -5.307  1.00 34.570          H  
ATOM  15609 2HD2 LEU A 987      82.664 141.995  -5.071  1.00 34.570          H  
ATOM  15610 3HD2 LEU A 987      83.819 140.879  -5.822  1.00 34.570          H  
ATOM  15611  N   GLY A 988      87.935 142.923  -4.633  1.00 20.540          N  
ATOM  15612  CA  GLY A 988      88.963 143.968  -4.520  1.00 20.690          C  
ATOM  15613  C   GLY A 988      90.385 143.512  -4.204  1.00 20.800          C  
ATOM  15614  O   GLY A 988      91.336 144.263  -4.452  1.00 21.100          O  
ATOM  15615  H   GLY A 988      87.976 142.264  -5.420  1.00 24.650          H  
ATOM  15616 1HA  GLY A 988      88.988 144.535  -5.446  1.00 24.830          H  
ATOM  15617 2HA  GLY A 988      88.648 144.671  -3.751  1.00 24.830          H  
ATOM  15618  N   HIS A 989      90.543 142.300  -3.699  1.00 20.680          N  
ATOM  15619  CA  HIS A 989      91.861 141.754  -3.368  1.00 20.870          C  
ATOM  15620  C   HIS A 989      92.501 140.986  -4.529  1.00 21.280          C  
ATOM  15621  O   HIS A 989      91.819 140.271  -5.263  1.00 21.270          O  
ATOM  15622  CB  HIS A 989      91.773 140.814  -2.168  1.00 29.140          C  
ATOM  15623  CG  HIS A 989      93.108 140.428  -1.661  1.00 29.140          C  
ATOM  15624  ND1 HIS A 989      93.863 141.256  -0.862  1.00 29.140          N  
ATOM  15625  CD2 HIS A 989      93.851 139.327  -1.871  1.00 29.140          C  
ATOM  15626  CE1 HIS A 989      95.015 140.666  -0.588  1.00 29.140          C  
ATOM  15627  NE2 HIS A 989      95.034 139.500  -1.194  1.00 29.140          N  
ATOM  15628  H   HIS A 989      89.714 141.757  -3.509  1.00 24.820          H  
ATOM  15629  HA  HIS A 989      92.534 142.569  -3.107  1.00 25.040          H  
ATOM  15630 1HB  HIS A 989      91.211 141.286  -1.363  1.00 34.970          H  
ATOM  15631 2HB  HIS A 989      91.243 139.911  -2.451  1.00 34.970          H  
ATOM  15632  HD2 HIS A 989      93.567 138.469  -2.479  1.00 34.970          H  
ATOM  15633  HE1 HIS A 989      95.821 141.078   0.028  1.00 34.970          H  
ATOM  15634  HE2 HIS A 989      95.800 138.831  -1.175  1.00 34.970          H  
ATOM  15635  N   LYS A 990      93.812 141.158  -4.729  1.00 21.760          N  
ATOM  15636  CA  LYS A 990      94.499 140.385  -5.760  1.00 22.270          C  
ATOM  15637  C   LYS A 990      95.131 139.148  -5.137  1.00 22.490          C  
ATOM  15638  O   LYS A 990      95.967 139.246  -4.241  1.00 22.660          O  
ATOM  15639  CB  LYS A 990      95.561 141.205  -6.489  1.00 30.970          C  
ATOM  15640  CG  LYS A 990      96.216 140.445  -7.652  1.00 30.970          C  
ATOM  15641  CD  LYS A 990      97.222 141.304  -8.399  1.00 30.970          C  
ATOM  15642  CE  LYS A 990      97.871 140.522  -9.538  1.00 30.970          C  
ATOM  15643  NZ  LYS A 990      98.876 141.344 -10.278  1.00 30.970          N  
ATOM  15644  H   LYS A 990      94.331 141.797  -4.143  1.00 26.110          H  
ATOM  15645  HA  LYS A 990      93.765 140.052  -6.495  1.00 26.720          H  
ATOM  15646 1HB  LYS A 990      95.116 142.115  -6.882  1.00 37.170          H  
ATOM  15647 2HB  LYS A 990      96.342 141.496  -5.787  1.00 37.170          H  
ATOM  15648 1HG  LYS A 990      96.726 139.553  -7.275  1.00 37.170          H  
ATOM  15649 2HG  LYS A 990      95.436 140.128  -8.347  1.00 37.170          H  
ATOM  15650 1HD  LYS A 990      96.715 142.182  -8.808  1.00 37.170          H  
ATOM  15651 2HD  LYS A 990      97.996 141.638  -7.709  1.00 37.170          H  
ATOM  15652 1HE  LYS A 990      98.365 139.642  -9.128  1.00 37.170          H  
ATOM  15653 2HE  LYS A 990      97.097 140.198 -10.235  1.00 37.170          H  
ATOM  15654 1HZ  LYS A 990      99.283 140.793 -11.022  1.00 37.170          H  
ATOM  15655 2HZ  LYS A 990      98.425 142.158 -10.673  1.00 37.170          H  
ATOM  15656 3HZ  LYS A 990      99.604 141.639  -9.643  1.00 37.170          H  
ATOM  15657  N   LEU A 991      94.758 137.992  -5.651  1.00 22.590          N  
ATOM  15658  CA  LEU A 991      95.224 136.698  -5.173  1.00 22.900          C  
ATOM  15659  C   LEU A 991      96.627 136.301  -5.638  1.00 23.230          C  
ATOM  15660  O   LEU A 991      96.943 136.320  -6.830  1.00 23.420          O  
ATOM  15661  CB  LEU A 991      94.214 135.636  -5.632  1.00 31.940          C  
ATOM  15662  CG  LEU A 991      94.499 134.160  -5.308  1.00 31.940          C  
ATOM  15663  CD1 LEU A 991      94.462 133.918  -3.789  1.00 31.940          C  
ATOM  15664  CD2 LEU A 991      93.456 133.301  -6.040  1.00 31.940          C  
ATOM  15665  H   LEU A 991      94.067 138.020  -6.387  1.00 27.110          H  
ATOM  15666  HA  LEU A 991      95.228 136.740  -4.086  1.00 27.480          H  
ATOM  15667 1HB  LEU A 991      93.250 135.879  -5.189  1.00 38.320          H  
ATOM  15668 2HB  LEU A 991      94.115 135.717  -6.706  1.00 38.320          H  
ATOM  15669  HG  LEU A 991      95.483 133.896  -5.672  1.00 38.320          H  
ATOM  15670 1HD1 LEU A 991      94.666 132.865  -3.585  1.00 38.320          H  
ATOM  15671 2HD1 LEU A 991      95.216 134.521  -3.297  1.00 38.320          H  
ATOM  15672 3HD1 LEU A 991      93.477 134.179  -3.400  1.00 38.320          H  
ATOM  15673 1HD2 LEU A 991      93.646 132.245  -5.843  1.00 38.320          H  
ATOM  15674 2HD2 LEU A 991      92.452 133.557  -5.694  1.00 38.320          H  
ATOM  15675 3HD2 LEU A 991      93.527 133.485  -7.114  1.00 38.320          H  
ATOM  15676  N   GLU A 992      97.438 135.868  -4.679  1.00 23.400          N  
ATOM  15677  CA  GLU A 992      98.789 135.364  -4.904  1.00 23.830          C  
ATOM  15678  C   GLU A 992      99.049 134.302  -3.851  1.00 23.880          C  
ATOM  15679  O   GLU A 992      98.652 134.483  -2.699  1.00 23.650          O  
ATOM  15680  CB  GLU A 992      99.826 136.482  -4.814  1.00 33.190          C  
ATOM  15681  CG  GLU A 992     101.253 136.036  -5.110  1.00 33.190          C  
ATOM  15682  CD  GLU A 992     102.238 137.157  -5.091  1.00 33.190          C  
ATOM  15683  OE1 GLU A 992     101.844 138.276  -4.875  1.00 33.190          O  
ATOM  15684  OE2 GLU A 992     103.397 136.892  -5.294  1.00 33.190          O  
ATOM  15685  H   GLU A 992      97.105 135.905  -3.725  1.00 28.080          H  
ATOM  15686  HA  GLU A 992      98.843 134.899  -5.889  1.00 28.600          H  
ATOM  15687 1HB  GLU A 992      99.565 137.274  -5.519  1.00 39.830          H  
ATOM  15688 2HB  GLU A 992      99.807 136.915  -3.815  1.00 39.830          H  
ATOM  15689 1HG  GLU A 992     101.559 135.304  -4.363  1.00 39.830          H  
ATOM  15690 2HG  GLU A 992     101.276 135.552  -6.085  1.00 39.830          H  
ATOM  15691  N   TYR A 993      99.669 133.183  -4.229  1.00 24.270          N  
ATOM  15692  CA  TYR A 993      99.905 132.128  -3.252  1.00 24.440          C  
ATOM  15693  C   TYR A 993     101.018 131.138  -3.558  1.00 24.950          C  
ATOM  15694  O   TYR A 993     101.459 130.982  -4.697  1.00 25.340          O  
ATOM  15695  CB  TYR A 993      98.615 131.346  -3.059  1.00 34.150          C  
ATOM  15696  CG  TYR A 993      98.074 130.736  -4.308  1.00 34.150          C  
ATOM  15697  CD1 TYR A 993      98.433 129.452  -4.685  1.00 34.150          C  
ATOM  15698  CD2 TYR A 993      97.206 131.474  -5.084  1.00 34.150          C  
ATOM  15699  CE1 TYR A 993      97.920 128.916  -5.842  1.00 34.150          C  
ATOM  15700  CE2 TYR A 993      96.689 130.949  -6.236  1.00 34.150          C  
ATOM  15701  CZ  TYR A 993      97.042 129.673  -6.622  1.00 34.150          C  
ATOM  15702  OH  TYR A 993      96.526 129.142  -7.779  1.00 34.150          O  
ATOM  15703  H   TYR A 993      99.979 133.068  -5.184  1.00 29.120          H  
ATOM  15704  HA  TYR A 993     100.160 132.608  -2.307  1.00 29.330          H  
ATOM  15705 1HB  TYR A 993      98.808 130.537  -2.364  1.00 40.980          H  
ATOM  15706 2HB  TYR A 993      97.851 131.991  -2.636  1.00 40.980          H  
ATOM  15707  HD1 TYR A 993      99.118 128.869  -4.072  1.00 40.980          H  
ATOM  15708  HD2 TYR A 993      96.937 132.473  -4.774  1.00 40.980          H  
ATOM  15709  HE1 TYR A 993      98.199 127.907  -6.147  1.00 40.980          H  
ATOM  15710  HE2 TYR A 993      96.003 131.540  -6.846  1.00 40.980          H  
ATOM  15711  HH  TYR A 993      95.955 129.789  -8.201  1.00 40.980          H  
ATOM  15712  N   ASN A 994     101.427 130.444  -2.499  1.00 25.040          N  
ATOM  15713  CA  ASN A 994     102.370 129.338  -2.513  1.00 25.610          C  
ATOM  15714  C   ASN A 994     101.595 128.028  -2.492  1.00 25.870          C  
ATOM  15715  O   ASN A 994     100.433 128.003  -2.091  1.00 25.730          O  
ATOM  15716  CB  ASN A 994     103.304 129.413  -1.326  1.00 35.630          C  
ATOM  15717  CG  ASN A 994     104.191 130.611  -1.363  1.00 35.630          C  
ATOM  15718  OD1 ASN A 994     104.660 131.030  -2.426  1.00 35.630          O  
ATOM  15719  ND2 ASN A 994     104.442 131.177  -0.214  1.00 35.630          N  
ATOM  15720  H   ASN A 994     101.020 130.686  -1.606  1.00 30.050          H  
ATOM  15721  HA  ASN A 994     102.948 129.368  -3.438  1.00 30.730          H  
ATOM  15722 1HB  ASN A 994     102.715 129.442  -0.406  1.00 42.750          H  
ATOM  15723 2HB  ASN A 994     103.921 128.515  -1.291  1.00 42.750          H  
ATOM  15724 1HD2 ASN A 994     105.035 131.982  -0.171  1.00 42.750          H  
ATOM  15725 2HD2 ASN A 994     104.047 130.804   0.628  1.00 42.750          H  
ATOM  15726  N   TYR A 995     102.226 126.936  -2.889  1.00 26.330          N  
ATOM  15727  CA  TYR A 995     101.566 125.638  -2.819  1.00 26.680          C  
ATOM  15728  C   TYR A 995     102.456 124.620  -2.107  1.00 27.080          C  
ATOM  15729  O   TYR A 995     103.674 124.788  -2.043  1.00 27.390          O  
ATOM  15730  CB  TYR A 995     101.196 125.179  -4.227  1.00 37.210          C  
ATOM  15731  CG  TYR A 995     102.388 124.945  -5.109  1.00 37.210          C  
ATOM  15732  CD1 TYR A 995     102.965 123.690  -5.180  1.00 37.210          C  
ATOM  15733  CD2 TYR A 995     102.916 125.996  -5.842  1.00 37.210          C  
ATOM  15734  CE1 TYR A 995     104.064 123.478  -5.974  1.00 37.210          C  
ATOM  15735  CE2 TYR A 995     104.016 125.787  -6.641  1.00 37.210          C  
ATOM  15736  CZ  TYR A 995     104.592 124.532  -6.708  1.00 37.210          C  
ATOM  15737  OH  TYR A 995     105.692 124.321  -7.504  1.00 37.210          O  
ATOM  15738  H   TYR A 995     103.177 126.995  -3.228  1.00 31.600          H  
ATOM  15739  HA  TYR A 995     100.652 125.737  -2.234  1.00 32.020          H  
ATOM  15740 1HB  TYR A 995     100.627 124.250  -4.171  1.00 44.650          H  
ATOM  15741 2HB  TYR A 995     100.560 125.929  -4.698  1.00 44.650          H  
ATOM  15742  HD1 TYR A 995     102.551 122.872  -4.607  1.00 44.650          H  
ATOM  15743  HD2 TYR A 995     102.460 126.987  -5.786  1.00 44.650          H  
ATOM  15744  HE1 TYR A 995     104.514 122.487  -6.023  1.00 44.650          H  
ATOM  15745  HE2 TYR A 995     104.435 126.612  -7.218  1.00 44.650          H  
ATOM  15746  HH  TYR A 995     105.931 125.141  -7.943  1.00 44.650          H  
ATOM  15747  N   ASN A 996     101.835 123.579  -1.546  1.00 27.140          N  
ATOM  15748  CA  ASN A 996     102.563 122.513  -0.865  1.00 27.610          C  
ATOM  15749  C   ASN A 996     103.076 121.470  -1.857  1.00 27.680          C  
ATOM  15750  O   ASN A 996     102.448 121.226  -2.885  1.00 27.530          O  
ATOM  15751  CB  ASN A 996     101.688 121.879   0.203  1.00 38.470          C  
ATOM  15752  CG  ASN A 996     102.485 121.098   1.193  1.00 38.470          C  
ATOM  15753  OD1 ASN A 996     102.840 119.932   0.968  1.00 38.470          O  
ATOM  15754  ND2 ASN A 996     102.802 121.736   2.296  1.00 38.470          N  
ATOM  15755  H   ASN A 996     100.830 123.517  -1.617  1.00 32.570          H  
ATOM  15756  HA  ASN A 996     103.438 122.948  -0.378  1.00 33.130          H  
ATOM  15757 1HB  ASN A 996     101.129 122.652   0.732  1.00 46.160          H  
ATOM  15758 2HB  ASN A 996     100.963 121.212  -0.266  1.00 46.160          H  
ATOM  15759 1HD2 ASN A 996     103.351 121.285   3.005  1.00 46.160          H  
ATOM  15760 2HD2 ASN A 996     102.508 122.687   2.429  1.00 46.160          H  
ATOM  15761  N   SER A 997     104.178 120.800  -1.511  1.00 27.980          N  
ATOM  15762  CA  SER A 997     104.751 119.737  -2.334  1.00 28.180          C  
ATOM  15763  C   SER A 997     104.031 118.379  -2.265  1.00 27.750          C  
ATOM  15764  O   SER A 997     104.315 117.488  -3.070  1.00 27.830          O  
ATOM  15765  CB  SER A 997     106.202 119.545  -1.951  1.00 39.370          C  
ATOM  15766  OG  SER A 997     106.314 119.065  -0.638  1.00 39.370          O  
ATOM  15767  H   SER A 997     104.670 121.033  -0.658  1.00 33.580          H  
ATOM  15768  HA  SER A 997     104.714 120.074  -3.371  1.00 33.820          H  
ATOM  15769 1HB  SER A 997     106.667 118.840  -2.640  1.00 47.250          H  
ATOM  15770 2HB  SER A 997     106.732 120.491  -2.043  1.00 47.250          H  
ATOM  15771  HG  SER A 997     107.247 118.874  -0.504  1.00 47.250          H  
ATOM  15772  N   HIS A 998     103.112 118.208  -1.314  1.00 27.400          N  
ATOM  15773  CA  HIS A 998     102.387 116.948  -1.164  1.00 27.080          C  
ATOM  15774  C   HIS A 998     101.638 116.617  -2.455  1.00 26.640          C  
ATOM  15775  O   HIS A 998     100.988 117.478  -3.053  1.00 26.280          O  
ATOM  15776  CB  HIS A 998     101.434 117.046   0.039  1.00 38.040          C  
ATOM  15777  CG  HIS A 998     100.730 115.771   0.443  1.00 38.040          C  
ATOM  15778  ND1 HIS A 998      99.605 115.302  -0.198  1.00 38.040          N  
ATOM  15779  CD2 HIS A 998     101.001 114.885   1.423  1.00 38.040          C  
ATOM  15780  CE1 HIS A 998      99.202 114.193   0.390  1.00 38.040          C  
ATOM  15781  NE2 HIS A 998     100.031 113.904   1.370  1.00 38.040          N  
ATOM  15782  H   HIS A 998     102.933 118.967  -0.661  1.00 32.880          H  
ATOM  15783  HA  HIS A 998     103.091 116.139  -0.970  1.00 32.500          H  
ATOM  15784 1HB  HIS A 998     101.994 117.399   0.904  1.00 45.650          H  
ATOM  15785 2HB  HIS A 998     100.674 117.797  -0.174  1.00 45.650          H  
ATOM  15786  HD1 HIS A 998      99.449 115.378  -1.205  1.00 45.650          H  
ATOM  15787  HD2 HIS A 998     101.788 114.841   2.173  1.00 45.650          H  
ATOM  15788  HE1 HIS A 998      98.316 113.676   0.030  1.00 45.650          H  
ATOM  15789  N   ASN A 999     101.699 115.355  -2.876  1.00 26.740          N  
ATOM  15790  CA  ASN A 999     101.054 114.931  -4.110  1.00 26.450          C  
ATOM  15791  C   ASN A 999      99.562 114.656  -3.920  1.00 26.150          C  
ATOM  15792  O   ASN A 999      99.004 114.779  -2.823  1.00 26.300          O  
ATOM  15793  CB  ASN A 999     101.783 113.695  -4.665  1.00 37.150          C  
ATOM  15794  CG  ASN A 999     101.679 113.478  -6.188  1.00 37.150          C  
ATOM  15795  OD1 ASN A 999     100.752 113.954  -6.850  1.00 37.150          O  
ATOM  15796  ND2 ASN A 999     102.605 112.756  -6.721  1.00 37.150          N  
ATOM  15797  H   ASN A 999     102.237 114.686  -2.341  1.00 32.090          H  
ATOM  15798  HA  ASN A 999     101.142 115.741  -4.837  1.00 31.740          H  
ATOM  15799 1HB  ASN A 999     102.840 113.751  -4.400  1.00 44.580          H  
ATOM  15800 2HB  ASN A 999     101.386 112.807  -4.187  1.00 44.580          H  
ATOM  15801 1HD2 ASN A 999     102.575 112.561  -7.703  1.00 44.580          H  
ATOM  15802 2HD2 ASN A 999     103.352 112.387  -6.139  1.00 44.580          H  
ATOM  15803  N   VAL A1000      98.917 114.281  -5.004  1.00 25.800          N  
ATOM  15804  CA  VAL A1000      97.512 113.975  -5.030  1.00 25.570          C  
ATOM  15805  C   VAL A1000      97.375 112.471  -4.931  1.00 25.410          C  
ATOM  15806  O   VAL A1000      98.089 111.743  -5.618  1.00 25.370          O  
ATOM  15807  CB  VAL A1000      96.903 114.458  -6.345  1.00 35.890          C  
ATOM  15808  CG1 VAL A1000      95.404 114.157  -6.372  1.00 35.890          C  
ATOM  15809  CG2 VAL A1000      97.194 115.925  -6.534  1.00 35.890          C  
ATOM  15810  H   VAL A1000      99.439 114.211  -5.865  1.00 30.960          H  
ATOM  15811  HA  VAL A1000      97.019 114.449  -4.181  1.00 30.680          H  
ATOM  15812  HB  VAL A1000      97.363 113.907  -7.159  1.00 43.070          H  
ATOM  15813 1HG1 VAL A1000      95.002 114.483  -7.312  1.00 43.070          H  
ATOM  15814 2HG1 VAL A1000      95.201 113.105  -6.251  1.00 43.070          H  
ATOM  15815 3HG1 VAL A1000      94.920 114.702  -5.565  1.00 43.070          H  
ATOM  15816 1HG2 VAL A1000      96.795 116.251  -7.486  1.00 43.070          H  
ATOM  15817 2HG2 VAL A1000      96.738 116.497  -5.729  1.00 43.070          H  
ATOM  15818 3HG2 VAL A1000      98.269 116.096  -6.531  1.00 43.070          H  
ATOM  15819  N   TYR A1001      96.515 111.997  -4.049  1.00 25.420          N  
ATOM  15820  CA  TYR A1001      96.335 110.564  -3.910  1.00 25.380          C  
ATOM  15821  C   TYR A1001      94.876 110.159  -3.976  1.00 25.480          C  
ATOM  15822  O   TYR A1001      94.006 110.848  -3.441  1.00 25.530          O  
ATOM  15823  CB  TYR A1001      96.914 110.096  -2.579  1.00 35.550          C  
ATOM  15824  CG  TYR A1001      98.413 110.253  -2.419  1.00 35.550          C  
ATOM  15825  CD1 TYR A1001      98.961 111.475  -2.058  1.00 35.550          C  
ATOM  15826  CD2 TYR A1001      99.231 109.149  -2.573  1.00 35.550          C  
ATOM  15827  CE1 TYR A1001     100.313 111.590  -1.863  1.00 35.550          C  
ATOM  15828  CE2 TYR A1001     100.579 109.263  -2.365  1.00 35.550          C  
ATOM  15829  CZ  TYR A1001     101.119 110.475  -2.015  1.00 35.550          C  
ATOM  15830  OH  TYR A1001     102.458 110.576  -1.796  1.00 35.550          O  
ATOM  15831  H   TYR A1001      95.967 112.636  -3.491  1.00 30.500          H  
ATOM  15832  HA  TYR A1001      96.852 110.063  -4.728  1.00 30.460          H  
ATOM  15833 1HB  TYR A1001      96.435 110.649  -1.771  1.00 42.660          H  
ATOM  15834 2HB  TYR A1001      96.667 109.043  -2.432  1.00 42.660          H  
ATOM  15835  HD1 TYR A1001      98.322 112.343  -1.926  1.00 42.660          H  
ATOM  15836  HD2 TYR A1001      98.801 108.184  -2.841  1.00 42.660          H  
ATOM  15837  HE1 TYR A1001     100.740 112.550  -1.576  1.00 42.660          H  
ATOM  15838  HE2 TYR A1001     101.218 108.386  -2.470  1.00 42.660          H  
ATOM  15839  HH  TYR A1001     102.842 109.697  -1.835  1.00 42.660          H  
ATOM  15840  N   ILE A1002      94.626 109.012  -4.597  1.00 25.600          N  
ATOM  15841  CA  ILE A1002      93.306 108.402  -4.634  1.00 25.800          C  
ATOM  15842  C   ILE A1002      93.379 106.966  -4.137  1.00 25.890          C  
ATOM  15843  O   ILE A1002      94.090 106.151  -4.722  1.00 26.010          O  
ATOM  15844  CB  ILE A1002      92.708 108.424  -6.062  1.00 36.040          C  
ATOM  15845  CG1 ILE A1002      92.545 109.904  -6.561  1.00 36.040          C  
ATOM  15846  CG2 ILE A1002      91.378 107.670  -6.064  1.00 36.040          C  
ATOM  15847  CD1 ILE A1002      92.192 110.069  -8.056  1.00 36.040          C  
ATOM  15848  H   ILE A1002      95.398 108.524  -5.034  1.00 30.720          H  
ATOM  15849  HA  ILE A1002      92.642 108.956  -3.973  1.00 30.960          H  
ATOM  15850  HB  ILE A1002      93.390 107.929  -6.749  1.00 43.250          H  
ATOM  15851 1HG1 ILE A1002      91.753 110.375  -5.978  1.00 43.250          H  
ATOM  15852 2HG1 ILE A1002      93.461 110.435  -6.374  1.00 43.250          H  
ATOM  15853 1HG2 ILE A1002      90.979 107.674  -7.054  1.00 43.250          H  
ATOM  15854 2HG2 ILE A1002      91.521 106.645  -5.748  1.00 43.250          H  
ATOM  15855 3HG2 ILE A1002      90.674 108.155  -5.390  1.00 43.250          H  
ATOM  15856 1HD1 ILE A1002      92.101 111.123  -8.284  1.00 43.250          H  
ATOM  15857 2HD1 ILE A1002      92.978 109.632  -8.673  1.00 43.250          H  
ATOM  15858 3HD1 ILE A1002      91.252 109.582  -8.280  1.00 43.250          H  
ATOM  15859  N   MET A1003      92.608 106.655  -3.098  1.00 25.950          N  
ATOM  15860  CA  MET A1003      92.563 105.316  -2.513  1.00 26.190          C  
ATOM  15861  C   MET A1003      91.128 104.823  -2.550  1.00 26.650          C  
ATOM  15862  O   MET A1003      90.206 105.637  -2.488  1.00 26.740          O  
ATOM  15863  CB  MET A1003      93.063 105.332  -1.068  1.00 36.570          C  
ATOM  15864  CG  MET A1003      94.502 105.843  -0.869  1.00 36.570          C  
ATOM  15865  SD  MET A1003      95.767 104.747  -1.564  1.00 36.570          S  
ATOM  15866  CE  MET A1003      95.734 103.324  -0.475  1.00 36.570          C  
ATOM  15867  H   MET A1003      92.041 107.385  -2.689  1.00 31.140          H  
ATOM  15868  HA  MET A1003      93.174 104.638  -3.108  1.00 31.430          H  
ATOM  15869 1HB  MET A1003      92.407 105.963  -0.474  1.00 43.880          H  
ATOM  15870 2HB  MET A1003      92.985 104.328  -0.661  1.00 43.880          H  
ATOM  15871 1HG  MET A1003      94.605 106.821  -1.336  1.00 43.880          H  
ATOM  15872 2HG  MET A1003      94.700 105.958   0.194  1.00 43.880          H  
ATOM  15873 1HE  MET A1003      96.478 102.609  -0.807  1.00 43.880          H  
ATOM  15874 2HE  MET A1003      95.965 103.635   0.524  1.00 43.880          H  
ATOM  15875 3HE  MET A1003      94.755 102.857  -0.491  1.00 43.880          H  
ATOM  15876  N   ALA A1004      90.933 103.511  -2.658  1.00 27.030          N  
ATOM  15877  CA  ALA A1004      89.587 102.955  -2.640  1.00 27.600          C  
ATOM  15878  C   ALA A1004      89.093 102.638  -1.247  1.00 27.970          C  
ATOM  15879  O   ALA A1004      89.847 102.164  -0.409  1.00 27.980          O  
ATOM  15880  CB  ALA A1004      89.517 101.677  -3.459  1.00 38.410          C  
ATOM  15881  H   ALA A1004      91.725 102.888  -2.739  1.00 32.440          H  
ATOM  15882  HA  ALA A1004      88.936 103.706  -3.047  1.00 33.120          H  
ATOM  15883 1HB  ALA A1004      88.500 101.295  -3.446  1.00 46.090          H  
ATOM  15884 2HB  ALA A1004      89.819 101.823  -4.468  1.00 46.090          H  
ATOM  15885 3HB  ALA A1004      90.161 100.967  -3.032  1.00 46.090          H  
ATOM  15886  N   ASP A1005      87.789 102.775  -1.044  1.00 28.380          N  
ATOM  15887  CA  ASP A1005      87.146 102.405   0.205  1.00 28.890          C  
ATOM  15888  C   ASP A1005      85.841 101.616  -0.039  1.00 29.720          C  
ATOM  15889  O   ASP A1005      84.932 101.586   0.794  1.00 30.130          O  
ATOM  15890  CB  ASP A1005      86.933 103.663   1.047  1.00 40.240          C  
ATOM  15891  CG  ASP A1005      86.045 104.686   0.381  1.00 40.240          C  
ATOM  15892  OD1 ASP A1005      85.533 104.407  -0.683  1.00 40.240          O  
ATOM  15893  OD2 ASP A1005      85.901 105.757   0.923  1.00 40.240          O  
ATOM  15894  H   ASP A1005      87.212 103.222  -1.754  1.00 34.060          H  
ATOM  15895  HA  ASP A1005      87.829 101.763   0.750  1.00 34.670          H  
ATOM  15896 1HB  ASP A1005      86.485 103.393   1.999  1.00 48.290          H  
ATOM  15897 2HB  ASP A1005      87.903 104.118   1.261  1.00 48.290          H  
ATOM  15898  N   LYS A1006      85.762 100.980  -1.215  1.00 30.060          N  
ATOM  15899  CA  LYS A1006      84.592 100.218  -1.672  1.00 30.840          C  
ATOM  15900  C   LYS A1006      84.862  98.723  -1.940  1.00 31.410          C  
ATOM  15901  O   LYS A1006      84.334  98.151  -2.900  1.00 31.990          O  
ATOM  15902  CB  LYS A1006      84.004 100.884  -2.919  1.00 42.860          C  
ATOM  15903  CG  LYS A1006      83.421 102.263  -2.664  1.00 42.860          C  
ATOM  15904  CD  LYS A1006      82.829 102.911  -3.923  1.00 42.860          C  
ATOM  15905  CE  LYS A1006      81.401 102.416  -4.284  1.00 42.860          C  
ATOM  15906  NZ  LYS A1006      80.389 102.846  -3.261  1.00 42.860          N  
ATOM  15907  H   LYS A1006      86.563 101.053  -1.826  1.00 36.070          H  
ATOM  15908  HA  LYS A1006      83.836 100.270  -0.887  1.00 37.010          H  
ATOM  15909 1HB  LYS A1006      84.780 101.000  -3.668  1.00 51.440          H  
ATOM  15910 2HB  LYS A1006      83.233 100.258  -3.328  1.00 51.440          H  
ATOM  15911 1HG  LYS A1006      82.658 102.185  -1.894  1.00 51.440          H  
ATOM  15912 2HG  LYS A1006      84.210 102.915  -2.286  1.00 51.440          H  
ATOM  15913 1HD  LYS A1006      82.781 103.972  -3.759  1.00 51.440          H  
ATOM  15914 2HD  LYS A1006      83.497 102.730  -4.757  1.00 51.440          H  
ATOM  15915 1HE  LYS A1006      81.118 102.843  -5.246  1.00 51.440          H  
ATOM  15916 2HE  LYS A1006      81.390 101.335  -4.362  1.00 51.440          H  
ATOM  15917 1HZ  LYS A1006      79.462 102.536  -3.527  1.00 51.440          H  
ATOM  15918 2HZ  LYS A1006      80.613 102.475  -2.359  1.00 51.440          H  
ATOM  15919 3HZ  LYS A1006      80.393 103.882  -3.194  1.00 51.440          H  
ATOM  15920  N   GLN A1007      85.643  98.063  -1.078  1.00 31.350          N  
ATOM  15921  CA  GLN A1007      85.951  96.635  -1.309  1.00 31.950          C  
ATOM  15922  C   GLN A1007      84.661  95.813  -1.332  1.00 32.320          C  
ATOM  15923  O   GLN A1007      84.539  94.836  -2.077  1.00 32.770          O  
ATOM  15924  CB  GLN A1007      86.879  96.039  -0.239  1.00 44.490          C  
ATOM  15925  CG  GLN A1007      87.402  94.634  -0.582  1.00 44.490          C  
ATOM  15926  CD  GLN A1007      88.347  94.635  -1.829  1.00 44.490          C  
ATOM  15927  OE1 GLN A1007      89.399  95.312  -1.839  1.00 44.490          O  
ATOM  15928  NE2 GLN A1007      87.956  93.878  -2.857  1.00 44.490          N  
ATOM  15929  H   GLN A1007      86.025  98.563  -0.285  1.00 37.620          H  
ATOM  15930  HA  GLN A1007      86.431  96.535  -2.279  1.00 38.340          H  
ATOM  15931 1HB  GLN A1007      87.724  96.663  -0.072  1.00 53.390          H  
ATOM  15932 2HB  GLN A1007      86.344  95.965   0.703  1.00 53.390          H  
ATOM  15933 1HG  GLN A1007      87.972  94.257   0.270  1.00 53.390          H  
ATOM  15934 2HG  GLN A1007      86.567  93.967  -0.786  1.00 53.390          H  
ATOM  15935 1HE2 GLN A1007      88.508  93.810  -3.688  1.00 53.390          H  
ATOM  15936 2HE2 GLN A1007      87.094  93.364  -2.795  1.00 53.390          H  
ATOM  15937  N   LYS A1008      83.688  96.221  -0.518  1.00 32.190          N  
ATOM  15938  CA  LYS A1008      82.393  95.561  -0.406  1.00 32.580          C  
ATOM  15939  C   LYS A1008      81.597  95.580  -1.717  1.00 32.410          C  
ATOM  15940  O   LYS A1008      80.627  94.836  -1.865  1.00 32.930          O  
ATOM  15941  CB  LYS A1008      81.562  96.205   0.705  1.00 45.460          C  
ATOM  15942  CG  LYS A1008      81.082  97.633   0.415  1.00 45.460          C  
ATOM  15943  CD  LYS A1008      80.311  98.202   1.604  1.00 45.460          C  
ATOM  15944  CE  LYS A1008      79.780  99.603   1.317  1.00 45.460          C  
ATOM  15945  NZ  LYS A1008      79.047 100.173   2.494  1.00 45.460          N  
ATOM  15946  H   LYS A1008      83.867  97.014   0.081  1.00 38.630          H  
ATOM  15947  HA  LYS A1008      82.568  94.517  -0.143  1.00 39.100          H  
ATOM  15948 1HB  LYS A1008      80.680  95.591   0.892  1.00 54.550          H  
ATOM  15949 2HB  LYS A1008      82.145  96.225   1.625  1.00 54.550          H  
ATOM  15950 1HG  LYS A1008      81.929  98.280   0.177  1.00 54.550          H  
ATOM  15951 2HG  LYS A1008      80.411  97.619  -0.442  1.00 54.550          H  
ATOM  15952 1HD  LYS A1008      79.471  97.544   1.830  1.00 54.550          H  
ATOM  15953 2HD  LYS A1008      80.964  98.242   2.476  1.00 54.550          H  
ATOM  15954 1HE  LYS A1008      80.615 100.257   1.067  1.00 54.550          H  
ATOM  15955 2HE  LYS A1008      79.100  99.558   0.464  1.00 54.550          H  
ATOM  15956 1HZ  LYS A1008      78.710 101.098   2.267  1.00 54.550          H  
ATOM  15957 2HZ  LYS A1008      78.263  99.578   2.726  1.00 54.550          H  
ATOM  15958 3HZ  LYS A1008      79.671 100.229   3.287  1.00 54.550          H  
ATOM  15959  N   ASN A1009      81.964  96.474  -2.643  1.00 31.750          N  
ATOM  15960  CA  ASN A1009      81.285  96.604  -3.916  1.00 31.560          C  
ATOM  15961  C   ASN A1009      82.135  95.996  -5.030  1.00 31.450          C  
ATOM  15962  O   ASN A1009      81.864  96.205  -6.215  1.00 31.420          O  
ATOM  15963  CB  ASN A1009      81.017  98.064  -4.211  1.00 44.260          C  
ATOM  15964  CG  ASN A1009      80.046  98.694  -3.249  1.00 44.260          C  
ATOM  15965  OD1 ASN A1009      80.422  99.581  -2.462  1.00 44.260          O  
ATOM  15966  ND2 ASN A1009      78.809  98.266  -3.291  1.00 44.260          N  
ATOM  15967  H   ASN A1009      82.787  97.058  -2.496  1.00 38.100          H  
ATOM  15968  HA  ASN A1009      80.345  96.055  -3.875  1.00 37.870          H  
ATOM  15969 1HB  ASN A1009      81.954  98.602  -4.180  1.00 53.110          H  
ATOM  15970 2HB  ASN A1009      80.624  98.163  -5.220  1.00 53.110          H  
ATOM  15971 1HD2 ASN A1009      78.122  98.652  -2.673  1.00 53.110          H  
ATOM  15972 2HD2 ASN A1009      78.548  97.552  -3.940  1.00 53.110          H  
ATOM  15973  N   GLY A1010      83.168  95.235  -4.653  1.00 31.450          N  
ATOM  15974  CA  GLY A1010      84.050  94.605  -5.620  1.00 31.420          C  
ATOM  15975  C   GLY A1010      85.146  95.526  -6.157  1.00 30.720          C  
ATOM  15976  O   GLY A1010      85.744  95.225  -7.191  1.00 30.680          O  
ATOM  15977  H   GLY A1010      83.370  95.084  -3.661  1.00 37.740          H  
ATOM  15978 1HA  GLY A1010      84.513  93.736  -5.151  1.00 37.700          H  
ATOM  15979 2HA  GLY A1010      83.456  94.230  -6.451  1.00 37.700          H  
ATOM  15980  N   ILE A1011      85.414  96.645  -5.479  1.00 30.230          N  
ATOM  15981  CA  ILE A1011      86.419  97.589  -5.927  1.00 29.600          C  
ATOM  15982  C   ILE A1011      87.689  97.453  -5.113  1.00 29.340          C  
ATOM  15983  O   ILE A1011      87.710  97.739  -3.925  1.00 29.420          O  
ATOM  15984  CB  ILE A1011      85.804  98.993  -5.838  1.00 41.690          C  
ATOM  15985  CG1 ILE A1011      84.593  99.024  -6.817  1.00 41.690          C  
ATOM  15986  CG2 ILE A1011      86.812 100.143  -6.036  1.00 41.690          C  
ATOM  15987  CD1 ILE A1011      83.713 100.192  -6.691  1.00 41.690          C  
ATOM  15988  H   ILE A1011      84.936  96.891  -4.608  1.00 36.280          H  
ATOM  15989  HA  ILE A1011      86.644  97.371  -6.964  1.00 35.520          H  
ATOM  15990  HB  ILE A1011      85.397  99.096  -4.859  1.00 50.030          H  
ATOM  15991 1HG1 ILE A1011      84.979  98.993  -7.833  1.00 50.030          H  
ATOM  15992 2HG1 ILE A1011      83.975  98.143  -6.658  1.00 50.030          H  
ATOM  15993 1HG2 ILE A1011      86.305 101.077  -5.914  1.00 50.030          H  
ATOM  15994 2HG2 ILE A1011      87.601 100.067  -5.288  1.00 50.030          H  
ATOM  15995 3HG2 ILE A1011      87.248 100.122  -7.000  1.00 50.030          H  
ATOM  15996 1HD1 ILE A1011      82.909 100.116  -7.422  1.00 50.030          H  
ATOM  15997 2HD1 ILE A1011      83.293 100.219  -5.700  1.00 50.030          H  
ATOM  15998 3HD1 ILE A1011      84.268 101.076  -6.868  1.00 50.030          H  
ATOM  15999  N   LYS A1012      88.763  97.052  -5.776  1.00 29.100          N  
ATOM  16000  CA  LYS A1012      90.026  96.767  -5.115  1.00 28.920          C  
ATOM  16001  C   LYS A1012      90.563  97.866  -4.220  1.00 28.240          C  
ATOM  16002  O   LYS A1012      90.787  99.000  -4.651  1.00 27.960          O  
ATOM  16003  CB  LYS A1012      91.097  96.445  -6.163  1.00 40.560          C  
ATOM  16004  CG  LYS A1012      92.470  96.074  -5.581  1.00 40.560          C  
ATOM  16005  CD  LYS A1012      93.468  95.717  -6.676  1.00 40.560          C  
ATOM  16006  CE  LYS A1012      94.832  95.371  -6.088  1.00 40.560          C  
ATOM  16007  NZ  LYS A1012      95.823  95.035  -7.150  1.00 40.560          N  
ATOM  16008  H   LYS A1012      88.673  96.876  -6.768  1.00 34.920          H  
ATOM  16009  HA  LYS A1012      89.878  95.889  -4.488  1.00 34.700          H  
ATOM  16010 1HB  LYS A1012      90.758  95.616  -6.785  1.00 48.670          H  
ATOM  16011 2HB  LYS A1012      91.236  97.309  -6.818  1.00 48.670          H  
ATOM  16012 1HG  LYS A1012      92.875  96.916  -5.013  1.00 48.670          H  
ATOM  16013 2HG  LYS A1012      92.362  95.227  -4.903  1.00 48.670          H  
ATOM  16014 1HD  LYS A1012      93.097  94.864  -7.247  1.00 48.670          H  
ATOM  16015 2HD  LYS A1012      93.577  96.567  -7.355  1.00 48.670          H  
ATOM  16016 1HE  LYS A1012      95.201  96.224  -5.516  1.00 48.670          H  
ATOM  16017 2HE  LYS A1012      94.728  94.517  -5.420  1.00 48.670          H  
ATOM  16018 1HZ  LYS A1012      96.713  94.812  -6.724  1.00 48.670          H  
ATOM  16019 2HZ  LYS A1012      95.496  94.238  -7.678  1.00 48.670          H  
ATOM  16020 3HZ  LYS A1012      95.937  95.825  -7.769  1.00 48.670          H  
ATOM  16021  N   VAL A1013      90.872  97.472  -2.993  1.00 28.040          N  
ATOM  16022  CA  VAL A1013      91.443  98.347  -1.990  1.00 27.460          C  
ATOM  16023  C   VAL A1013      92.914  98.036  -1.767  1.00 27.390          C  
ATOM  16024  O   VAL A1013      93.310  96.884  -1.639  1.00 27.840          O  
ATOM  16025  CB  VAL A1013      90.632  98.268  -0.699  1.00 38.680          C  
ATOM  16026  CG1 VAL A1013      91.258  99.116   0.362  1.00 38.680          C  
ATOM  16027  CG2 VAL A1013      89.229  98.755  -1.004  1.00 38.680          C  
ATOM  16028  H   VAL A1013      90.612  96.518  -2.722  1.00 33.650          H  
ATOM  16029  HA  VAL A1013      91.389  99.364  -2.352  1.00 32.950          H  
ATOM  16030  HB  VAL A1013      90.599  97.235  -0.346  1.00 46.410          H  
ATOM  16031 1HG1 VAL A1013      90.670  99.062   1.251  1.00 46.410          H  
ATOM  16032 2HG1 VAL A1013      92.249  98.770   0.578  1.00 46.410          H  
ATOM  16033 3HG1 VAL A1013      91.298 100.151   0.022  1.00 46.410          H  
ATOM  16034 1HG2 VAL A1013      88.623  98.714  -0.147  1.00 46.410          H  
ATOM  16035 2HG2 VAL A1013      89.265  99.761  -1.346  1.00 46.410          H  
ATOM  16036 3HG2 VAL A1013      88.792  98.131  -1.772  1.00 46.410          H  
ATOM  16037  N   ASN A1014      93.721  99.089  -1.766  1.00 26.920          N  
ATOM  16038  CA  ASN A1014      95.162  99.033  -1.623  1.00 26.890          C  
ATOM  16039  C   ASN A1014      95.777  99.710  -0.386  1.00 26.440          C  
ATOM  16040  O   ASN A1014      96.912 100.185  -0.450  1.00 26.160          O  
ATOM  16041  CB  ASN A1014      95.740  99.576  -2.903  1.00 37.660          C  
ATOM  16042  CG  ASN A1014      95.240 100.969  -3.176  1.00 37.660          C  
ATOM  16043  OD1 ASN A1014      94.219 101.404  -2.597  1.00 37.660          O  
ATOM  16044  ND2 ASN A1014      95.904 101.665  -4.056  1.00 37.660          N  
ATOM  16045  H   ASN A1014      93.311 100.009  -1.901  1.00 32.300          H  
ATOM  16046  HA  ASN A1014      95.438  97.980  -1.555  1.00 32.270          H  
ATOM  16047 1HB  ASN A1014      96.828  99.592  -2.845  1.00 45.190          H  
ATOM  16048 2HB  ASN A1014      95.458  98.930  -3.733  1.00 45.190          H  
ATOM  16049 1HD2 ASN A1014      95.602 102.589  -4.298  1.00 45.190          H  
ATOM  16050 2HD2 ASN A1014      96.706 101.270  -4.504  1.00 45.190          H  
ATOM  16051  N   PHE A1015      95.059  99.759   0.734  1.00 26.480          N  
ATOM  16052  CA  PHE A1015      95.630 100.357   1.940  1.00 26.150          C  
ATOM  16053  C   PHE A1015      96.662  99.422   2.553  1.00 26.380          C  
ATOM  16054  O   PHE A1015      96.494  98.204   2.540  1.00 26.820          O  
ATOM  16055  CB  PHE A1015      94.582 100.624   3.019  1.00 36.740          C  
ATOM  16056  CG  PHE A1015      93.619 101.707   2.722  1.00 36.740          C  
ATOM  16057  CD1 PHE A1015      92.307 101.432   2.533  1.00 36.740          C  
ATOM  16058  CD2 PHE A1015      94.031 102.995   2.622  1.00 36.740          C  
ATOM  16059  CE1 PHE A1015      91.410 102.433   2.240  1.00 36.740          C  
ATOM  16060  CE2 PHE A1015      93.165 104.010   2.331  1.00 36.740          C  
ATOM  16061  CZ  PHE A1015      91.843 103.730   2.134  1.00 36.740          C  
ATOM  16062  H   PHE A1015      94.126  99.379   0.742  1.00 31.780          H  
ATOM  16063  HA  PHE A1015      96.126 101.289   1.672  1.00 31.380          H  
ATOM  16064 1HB  PHE A1015      94.023  99.715   3.218  1.00 44.090          H  
ATOM  16065 2HB  PHE A1015      95.104 100.884   3.935  1.00 44.090          H  
ATOM  16066  HD1 PHE A1015      91.972 100.410   2.624  1.00 44.090          H  
ATOM  16067  HD2 PHE A1015      95.053 103.205   2.782  1.00 44.090          H  
ATOM  16068  HE1 PHE A1015      90.358 102.193   2.083  1.00 44.090          H  
ATOM  16069  HE2 PHE A1015      93.530 105.034   2.258  1.00 44.090          H  
ATOM  16070  HZ  PHE A1015      91.136 104.526   1.895  1.00 44.090          H  
ATOM  16071  N   LYS A1016      97.720  99.990   3.116  1.00 26.160          N  
ATOM  16072  CA  LYS A1016      98.728  99.192   3.804  1.00 26.420          C  
ATOM  16073  C   LYS A1016      98.504  99.141   5.307  1.00 26.310          C  
ATOM  16074  O   LYS A1016      98.578 100.158   5.995  1.00 26.020          O  
ATOM  16075  CB  LYS A1016     100.130  99.746   3.520  1.00 36.880          C  
ATOM  16076  CG  LYS A1016     101.294  98.963   4.171  1.00 36.880          C  
ATOM  16077  CD  LYS A1016     102.657  99.576   3.795  1.00 36.880          C  
ATOM  16078  CE  LYS A1016     103.814  98.890   4.512  1.00 36.880          C  
ATOM  16079  NZ  LYS A1016     105.136  99.530   4.188  1.00 36.880          N  
ATOM  16080  H   LYS A1016      97.822 100.992   3.075  1.00 31.390          H  
ATOM  16081  HA  LYS A1016      98.675  98.172   3.426  1.00 31.700          H  
ATOM  16082 1HB  LYS A1016     100.304  99.764   2.445  1.00 44.260          H  
ATOM  16083 2HB  LYS A1016     100.189 100.776   3.874  1.00 44.260          H  
ATOM  16084 1HG  LYS A1016     101.193  98.994   5.257  1.00 44.260          H  
ATOM  16085 2HG  LYS A1016     101.261  97.927   3.848  1.00 44.260          H  
ATOM  16086 1HD  LYS A1016     102.808  99.501   2.719  1.00 44.260          H  
ATOM  16087 2HD  LYS A1016     102.674 100.622   4.064  1.00 44.260          H  
ATOM  16088 1HE  LYS A1016     103.648  98.953   5.586  1.00 44.260          H  
ATOM  16089 2HE  LYS A1016     103.845  97.841   4.219  1.00 44.260          H  
ATOM  16090 1HZ  LYS A1016     105.876  99.057   4.684  1.00 44.260          H  
ATOM  16091 2HZ  LYS A1016     105.308  99.480   3.200  1.00 44.260          H  
ATOM  16092 3HZ  LYS A1016     105.124 100.539   4.478  1.00 44.260          H  
ATOM  16093  N   ILE A1017      98.239  97.948   5.818  1.00 26.610          N  
ATOM  16094  CA  ILE A1017      98.028  97.764   7.244  1.00 26.590          C  
ATOM  16095  C   ILE A1017      99.065  96.784   7.762  1.00 26.900          C  
ATOM  16096  O   ILE A1017      99.185  95.672   7.235  1.00 27.190          O  
ATOM  16097  CB  ILE A1017      96.619  97.238   7.572  1.00 37.230          C  
ATOM  16098  CG1 ILE A1017      95.549  98.161   6.980  1.00 37.230          C  
ATOM  16099  CG2 ILE A1017      96.440  97.160   9.109  1.00 37.230          C  
ATOM  16100  CD1 ILE A1017      94.966  97.670   5.658  1.00 37.230          C  
ATOM  16101  H   ILE A1017      98.153  97.162   5.190  1.00 31.930          H  
ATOM  16102  HA  ILE A1017      98.174  98.714   7.756  1.00 31.910          H  
ATOM  16103  HB  ILE A1017      96.487  96.249   7.140  1.00 44.680          H  
ATOM  16104 1HG1 ILE A1017      94.756  98.252   7.697  1.00 44.680          H  
ATOM  16105 2HG1 ILE A1017      95.978  99.149   6.820  1.00 44.680          H  
ATOM  16106 1HG2 ILE A1017      95.459  96.792   9.355  1.00 44.680          H  
ATOM  16107 2HG2 ILE A1017      97.177  96.492   9.547  1.00 44.680          H  
ATOM  16108 3HG2 ILE A1017      96.557  98.154   9.545  1.00 44.680          H  
ATOM  16109 1HD1 ILE A1017      94.215  98.354   5.310  1.00 44.680          H  
ATOM  16110 2HD1 ILE A1017      95.736  97.588   4.907  1.00 44.680          H  
ATOM  16111 3HD1 ILE A1017      94.513  96.696   5.807  1.00 44.680          H  
ATOM  16112  N   ARG A1018      99.794  97.181   8.799  1.00 26.960          N  
ATOM  16113  CA  ARG A1018     100.812  96.329   9.398  1.00 27.290          C  
ATOM  16114  C   ARG A1018     100.772  96.414  10.914  1.00 27.310          C  
ATOM  16115  O   ARG A1018     100.530  97.483  11.479  1.00 27.100          O  
ATOM  16116  CB  ARG A1018     102.208  96.717   8.918  1.00 38.070          C  
ATOM  16117  CG  ARG A1018     102.487  96.534   7.418  1.00 38.070          C  
ATOM  16118  CD  ARG A1018     102.565  95.098   7.028  1.00 38.070          C  
ATOM  16119  NE  ARG A1018     102.932  94.935   5.633  1.00 38.070          N  
ATOM  16120  CZ  ARG A1018     102.077  94.949   4.586  1.00 38.070          C  
ATOM  16121  NH1 ARG A1018     100.781  95.127   4.756  1.00 38.070          N  
ATOM  16122  NH2 ARG A1018     102.556  94.775   3.362  1.00 38.070          N  
ATOM  16123  H   ARG A1018      99.632  98.101   9.185  1.00 32.350          H  
ATOM  16124  HA  ARG A1018     100.609  95.297   9.123  1.00 32.750          H  
ATOM  16125 1HB  ARG A1018     102.390  97.764   9.157  1.00 45.690          H  
ATOM  16126 2HB  ARG A1018     102.953  96.136   9.468  1.00 45.690          H  
ATOM  16127 1HG  ARG A1018     101.721  97.022   6.827  1.00 45.690          H  
ATOM  16128 2HG  ARG A1018     103.450  96.984   7.189  1.00 45.690          H  
ATOM  16129 1HD  ARG A1018     103.322  94.605   7.636  1.00 45.690          H  
ATOM  16130 2HD  ARG A1018     101.611  94.608   7.185  1.00 45.690          H  
ATOM  16131  HE  ARG A1018     103.911  94.788   5.432  1.00 45.690          H  
ATOM  16132 1HH1 ARG A1018     100.367  95.263   5.697  1.00 45.690          H  
ATOM  16133 2HH1 ARG A1018     100.169  95.122   3.956  1.00 45.690          H  
ATOM  16134 1HH2 ARG A1018     103.547  94.633   3.222  1.00 45.690          H  
ATOM  16135 2HH2 ARG A1018     101.934  94.777   2.566  1.00 45.690          H  
ATOM  16136  N   HIS A1019     101.023  95.277  11.562  1.00 27.640          N  
ATOM  16137  CA  HIS A1019     101.083  95.209  13.013  1.00 27.800          C  
ATOM  16138  C   HIS A1019     102.307  94.405  13.456  1.00 28.450          C  
ATOM  16139  O   HIS A1019     102.176  93.457  14.234  1.00 29.010          O  
ATOM  16140  CB  HIS A1019      99.829  94.523  13.572  1.00 38.860          C  
ATOM  16141  CG  HIS A1019      98.522  95.158  13.177  1.00 38.860          C  
ATOM  16142  ND1 HIS A1019      98.093  96.370  13.671  1.00 38.860          N  
ATOM  16143  CD2 HIS A1019      97.544  94.716  12.351  1.00 38.860          C  
ATOM  16144  CE1 HIS A1019      96.904  96.649  13.155  1.00 38.860          C  
ATOM  16145  NE2 HIS A1019      96.548  95.654  12.362  1.00 38.860          N  
ATOM  16146  H   HIS A1019     101.197  94.437  11.031  1.00 33.170          H  
ATOM  16147  HA  HIS A1019     101.166  96.211  13.434  1.00 33.360          H  
ATOM  16148 1HB  HIS A1019      99.810  93.482  13.245  1.00 46.630          H  
ATOM  16149 2HB  HIS A1019      99.880  94.516  14.660  1.00 46.630          H  
ATOM  16150  HD1 HIS A1019      98.702  97.086  14.016  1.00 46.630          H  
ATOM  16151  HD2 HIS A1019      97.436  93.813  11.751  1.00 46.630          H  
ATOM  16152  HE1 HIS A1019      96.385  97.571  13.416  1.00 46.630          H  
ATOM  16153  N   ASN A1020     103.482  94.706  12.907  1.00 28.450          N  
ATOM  16154  CA  ASN A1020     104.668  93.937  13.264  1.00 29.100          C  
ATOM  16155  C   ASN A1020     105.182  94.375  14.624  1.00 29.340          C  
ATOM  16156  O   ASN A1020     105.184  95.561  14.953  1.00 29.300          O  
ATOM  16157  CB  ASN A1020     105.768  94.027  12.221  1.00 40.480          C  
ATOM  16158  CG  ASN A1020     106.826  92.960  12.414  1.00 40.480          C  
ATOM  16159  OD1 ASN A1020     107.715  93.035  13.284  1.00 40.480          O  
ATOM  16160  ND2 ASN A1020     106.743  91.935  11.598  1.00 40.480          N  
ATOM  16161  H   ASN A1020     103.582  95.523  12.284  1.00 34.140          H  
ATOM  16162  HA  ASN A1020     104.385  92.887  13.353  1.00 34.920          H  
ATOM  16163 1HB  ASN A1020     105.344  93.957  11.222  1.00 48.580          H  
ATOM  16164 2HB  ASN A1020     106.260  94.981  12.301  1.00 48.580          H  
ATOM  16165 1HD2 ASN A1020     107.407  91.186  11.661  1.00 48.580          H  
ATOM  16166 2HD2 ASN A1020     106.021  91.900  10.905  1.00 48.580          H  
ATOM  16167  N   ILE A1021     105.691  93.435  15.403  1.00 29.680          N  
ATOM  16168  CA  ILE A1021     106.252  93.780  16.703  1.00 29.990          C  
ATOM  16169  C   ILE A1021     107.388  94.817  16.616  1.00 30.130          C  
ATOM  16170  O   ILE A1021     107.602  95.572  17.564  1.00 30.310          O  
ATOM  16171  CB  ILE A1021     106.719  92.503  17.445  1.00 41.860          C  
ATOM  16172  CG1 ILE A1021     106.970  92.835  18.948  1.00 41.860          C  
ATOM  16173  CG2 ILE A1021     107.978  91.908  16.782  1.00 41.860          C  
ATOM  16174  CD1 ILE A1021     107.128  91.620  19.859  1.00 41.860          C  
ATOM  16175  H   ILE A1021     105.662  92.472  15.100  1.00 35.620          H  
ATOM  16176  HA  ILE A1021     105.453  94.224  17.296  1.00 35.990          H  
ATOM  16177  HB  ILE A1021     105.918  91.768  17.399  1.00 50.230          H  
ATOM  16178 1HG1 ILE A1021     107.876  93.436  19.029  1.00 50.230          H  
ATOM  16179 2HG1 ILE A1021     106.131  93.427  19.313  1.00 50.230          H  
ATOM  16180 1HG2 ILE A1021     108.273  90.998  17.289  1.00 50.230          H  
ATOM  16181 2HG2 ILE A1021     107.773  91.677  15.739  1.00 50.230          H  
ATOM  16182 3HG2 ILE A1021     108.795  92.614  16.840  1.00 50.230          H  
ATOM  16183 1HD1 ILE A1021     107.291  91.961  20.883  1.00 50.230          H  
ATOM  16184 2HD1 ILE A1021     106.221  91.015  19.820  1.00 50.230          H  
ATOM  16185 3HD1 ILE A1021     107.975  91.019  19.551  1.00 50.230          H  
ATOM  16186  N   GLU A1022     108.123  94.854  15.496  1.00 30.110          N  
ATOM  16187  CA  GLU A1022     109.213  95.806  15.322  1.00 30.340          C  
ATOM  16188  C   GLU A1022     108.794  97.154  14.708  1.00 29.780          C  
ATOM  16189  O   GLU A1022     109.656  98.003  14.475  1.00 29.860          O  
ATOM  16190  CB  GLU A1022     110.323  95.196  14.453  1.00 42.380          C  
ATOM  16191  CG  GLU A1022     111.028  93.991  15.070  1.00 42.380          C  
ATOM  16192  CD  GLU A1022     112.150  93.444  14.219  1.00 42.380          C  
ATOM  16193  OE1 GLU A1022     112.367  93.950  13.144  1.00 42.380          O  
ATOM  16194  OE2 GLU A1022     112.793  92.516  14.653  1.00 42.380          O  
ATOM  16195  H   GLU A1022     107.945  94.193  14.738  1.00 36.130          H  
ATOM  16196  HA  GLU A1022     109.632  96.011  16.306  1.00 36.410          H  
ATOM  16197 1HB  GLU A1022     109.897  94.880  13.500  1.00 50.860          H  
ATOM  16198 2HB  GLU A1022     111.078  95.951  14.240  1.00 50.860          H  
ATOM  16199 1HG  GLU A1022     111.416  94.266  16.049  1.00 50.860          H  
ATOM  16200 2HG  GLU A1022     110.296  93.207  15.207  1.00 50.860          H  
ATOM  16201  N   ASP A1023     107.510  97.334  14.381  1.00 29.280          N  
ATOM  16202  CA  ASP A1023     107.026  98.576  13.765  1.00 28.800          C  
ATOM  16203  C   ASP A1023     107.159  99.735  14.737  1.00 28.240          C  
ATOM  16204  O   ASP A1023     107.051  99.546  15.952  1.00 27.980          O  
ATOM  16205  CB  ASP A1023     105.564  98.449  13.321  1.00 40.510          C  
ATOM  16206  CG  ASP A1023     105.352  97.557  12.071  1.00 40.510          C  
ATOM  16207  OD1 ASP A1023     106.300  97.247  11.386  1.00 40.510          O  
ATOM  16208  OD2 ASP A1023     104.219  97.175  11.827  1.00 40.510          O  
ATOM  16209  H   ASP A1023     106.827  96.615  14.623  1.00 35.140          H  
ATOM  16210  HA  ASP A1023     107.639  98.796  12.889  1.00 34.560          H  
ATOM  16211 1HB  ASP A1023     104.982  98.028  14.144  1.00 48.610          H  
ATOM  16212 2HB  ASP A1023     105.164  99.444  13.120  1.00 48.610          H  
ATOM  16213  N   GLY A1024     107.371 100.951  14.237  1.00 28.120          N  
ATOM  16214  CA  GLY A1024     107.436 102.068  15.163  1.00 27.700          C  
ATOM  16215  C   GLY A1024     106.082 102.271  15.832  1.00 27.060          C  
ATOM  16216  O   GLY A1024     105.039 102.205  15.177  1.00 26.680          O  
ATOM  16217  H   GLY A1024     107.478 101.115  13.223  1.00 33.740          H  
ATOM  16218 1HA  GLY A1024     108.202 101.877  15.913  1.00 33.240          H  
ATOM  16219 2HA  GLY A1024     107.724 102.971  14.626  1.00 33.240          H  
ATOM  16220  N   SER A1025     106.117 102.600  17.117  1.00 27.010          N  
ATOM  16221  CA  SER A1025     104.938 102.865  17.926  1.00 26.520          C  
ATOM  16222  C   SER A1025     104.376 104.244  17.650  1.00 26.240          C  
ATOM  16223  O   SER A1025     105.010 105.069  16.986  1.00 26.230          O  
ATOM  16224  CB  SER A1025     105.278 102.756  19.400  1.00 37.320          C  
ATOM  16225  OG  SER A1025     106.121 103.808  19.808  1.00 37.320          O  
ATOM  16226  H   SER A1025     107.012 102.612  17.578  1.00 32.410          H  
ATOM  16227  HA  SER A1025     104.176 102.123  17.679  1.00 31.820          H  
ATOM  16228 1HB  SER A1025     104.365 102.769  19.992  1.00 44.790          H  
ATOM  16229 2HB  SER A1025     105.773 101.804  19.583  1.00 44.790          H  
ATOM  16230  HG  SER A1025     106.360 103.607  20.726  1.00 44.790          H  
ATOM  16231  N   VAL A1026     103.189 104.503  18.189  1.00 26.080          N  
ATOM  16232  CA  VAL A1026     102.548 105.799  18.034  1.00 25.920          C  
ATOM  16233  C   VAL A1026     103.393 106.907  18.654  1.00 25.840          C  
ATOM  16234  O   VAL A1026     103.534 107.984  18.070  1.00 25.750          O  
ATOM  16235  CB  VAL A1026     101.150 105.772  18.682  1.00 36.350          C  
ATOM  16236  CG1 VAL A1026     100.534 107.172  18.710  1.00 36.350          C  
ATOM  16237  CG2 VAL A1026     100.261 104.810  17.900  1.00 36.350          C  
ATOM  16238  H   VAL A1026     102.728 103.773  18.711  1.00 31.300          H  
ATOM  16239  HA  VAL A1026     102.435 106.001  16.968  1.00 31.100          H  
ATOM  16240  HB  VAL A1026     101.235 105.430  19.711  1.00 43.620          H  
ATOM  16241 1HG1 VAL A1026      99.553 107.102  19.170  1.00 43.620          H  
ATOM  16242 2HG1 VAL A1026     101.150 107.865  19.287  1.00 43.620          H  
ATOM  16243 3HG1 VAL A1026     100.438 107.548  17.698  1.00 43.620          H  
ATOM  16244 1HG2 VAL A1026      99.275 104.773  18.360  1.00 43.620          H  
ATOM  16245 2HG2 VAL A1026     100.164 105.149  16.873  1.00 43.620          H  
ATOM  16246 3HG2 VAL A1026     100.692 103.815  17.904  1.00 43.620          H  
ATOM  16247  N   GLN A1027     103.935 106.651  19.848  1.00 25.990          N  
ATOM  16248  CA  GLN A1027     104.749 107.656  20.512  1.00 25.940          C  
ATOM  16249  C   GLN A1027     106.002 107.932  19.686  1.00 25.690          C  
ATOM  16250  O   GLN A1027     106.406 109.088  19.528  1.00 25.520          O  
ATOM  16251  CB  GLN A1027     105.135 107.163  21.911  1.00 36.340          C  
ATOM  16252  CG  GLN A1027     105.864 108.169  22.803  1.00 36.340          C  
ATOM  16253  CD  GLN A1027     105.008 109.364  23.149  1.00 36.340          C  
ATOM  16254  OE1 GLN A1027     103.836 109.192  23.503  1.00 36.340          O  
ATOM  16255  NE2 GLN A1027     105.571 110.563  23.075  1.00 36.340          N  
ATOM  16256  H   GLN A1027     103.777 105.753  20.277  1.00 31.190          H  
ATOM  16257  HA  GLN A1027     104.173 108.579  20.592  1.00 31.130          H  
ATOM  16258 1HB  GLN A1027     104.238 106.840  22.438  1.00 43.600          H  
ATOM  16259 2HB  GLN A1027     105.782 106.292  21.813  1.00 43.600          H  
ATOM  16260 1HG  GLN A1027     106.146 107.678  23.729  1.00 43.600          H  
ATOM  16261 2HG  GLN A1027     106.748 108.526  22.294  1.00 43.600          H  
ATOM  16262 1HE2 GLN A1027     105.041 111.380  23.298  1.00 43.600          H  
ATOM  16263 2HE2 GLN A1027     106.550 110.669  22.788  1.00 43.600          H  
ATOM  16264  N   LEU A1028     106.604 106.887  19.118  1.00 25.760          N  
ATOM  16265  CA  LEU A1028     107.778 107.130  18.303  1.00 25.650          C  
ATOM  16266  C   LEU A1028     107.430 107.928  17.070  1.00 25.400          C  
ATOM  16267  O   LEU A1028     108.166 108.850  16.728  1.00 25.020          O  
ATOM  16268  CB  LEU A1028     108.460 105.833  17.883  1.00 35.950          C  
ATOM  16269  CG  LEU A1028     109.179 105.023  18.991  1.00 35.950          C  
ATOM  16270  CD1 LEU A1028     109.623 103.695  18.402  1.00 35.950          C  
ATOM  16271  CD2 LEU A1028     110.395 105.802  19.528  1.00 35.950          C  
ATOM  16272  H   LEU A1028     106.269 105.939  19.286  1.00 30.910          H  
ATOM  16273  HA  LEU A1028     108.473 107.727  18.880  1.00 30.780          H  
ATOM  16274 1HB  LEU A1028     107.701 105.187  17.440  1.00 43.140          H  
ATOM  16275 2HB  LEU A1028     109.180 106.066  17.116  1.00 43.140          H  
ATOM  16276  HG  LEU A1028     108.493 104.828  19.809  1.00 43.140          H  
ATOM  16277 1HD1 LEU A1028     110.123 103.107  19.169  1.00 43.140          H  
ATOM  16278 2HD1 LEU A1028     108.769 103.155  18.044  1.00 43.140          H  
ATOM  16279 3HD1 LEU A1028     110.308 103.870  17.579  1.00 43.140          H  
ATOM  16280 1HD2 LEU A1028     110.889 105.206  20.296  1.00 43.140          H  
ATOM  16281 2HD2 LEU A1028     111.088 105.990  18.724  1.00 43.140          H  
ATOM  16282 3HD2 LEU A1028     110.089 106.743  19.965  1.00 43.140          H  
ATOM  16283  N   ALA A1029     106.281 107.650  16.443  1.00 25.690          N  
ATOM  16284  CA  ALA A1029     105.898 108.387  15.252  1.00 25.580          C  
ATOM  16285  C   ALA A1029     105.837 109.878  15.564  1.00 25.470          C  
ATOM  16286  O   ALA A1029     106.412 110.692  14.848  1.00 25.310          O  
ATOM  16287  CB  ALA A1029     104.557 107.891  14.754  1.00 35.860          C  
ATOM  16288  H   ALA A1029     105.710 106.856  16.750  1.00 30.830          H  
ATOM  16289  HA  ALA A1029     106.643 108.217  14.483  1.00 30.700          H  
ATOM  16290 1HB  ALA A1029     104.278 108.411  13.873  1.00 43.030          H  
ATOM  16291 2HB  ALA A1029     104.634 106.826  14.535  1.00 43.030          H  
ATOM  16292 3HB  ALA A1029     103.803 108.051  15.520  1.00 43.030          H  
ATOM  16293  N   ASP A1030     105.288 110.247  16.726  1.00 25.670          N  
ATOM  16294  CA  ASP A1030     105.256 111.664  17.097  1.00 25.700          C  
ATOM  16295  C   ASP A1030     106.669 112.269  17.221  1.00 25.750          C  
ATOM  16296  O   ASP A1030     106.877 113.457  16.942  1.00 25.570          O  
ATOM  16297  CB  ASP A1030     104.471 111.888  18.389  1.00 35.970          C  
ATOM  16298  CG  ASP A1030     102.936 111.753  18.214  1.00 35.970          C  
ATOM  16299  OD1 ASP A1030     102.457 111.738  17.095  1.00 35.970          O  
ATOM  16300  OD2 ASP A1030     102.263 111.693  19.214  1.00 35.970          O  
ATOM  16301  H   ASP A1030     104.809 109.543  17.302  1.00 30.800          H  
ATOM  16302  HA  ASP A1030     104.736 112.200  16.307  1.00 30.840          H  
ATOM  16303 1HB  ASP A1030     104.801 111.156  19.138  1.00 43.160          H  
ATOM  16304 2HB  ASP A1030     104.697 112.876  18.782  1.00 43.160          H  
ATOM  16305  N   HIS A1031     107.649 111.466  17.650  1.00 26.060          N  
ATOM  16306  CA  HIS A1031     109.024 111.957  17.772  1.00 26.260          C  
ATOM  16307  C   HIS A1031     109.793 111.889  16.440  1.00 26.130          C  
ATOM  16308  O   HIS A1031     110.715 112.680  16.187  1.00 26.240          O  
ATOM  16309  CB  HIS A1031     109.797 111.152  18.821  1.00 36.680          C  
ATOM  16310  CG  HIS A1031     109.267 111.323  20.196  1.00 36.680          C  
ATOM  16311  ND1 HIS A1031     109.300 112.529  20.869  1.00 36.680          N  
ATOM  16312  CD2 HIS A1031     108.687 110.440  21.028  1.00 36.680          C  
ATOM  16313  CE1 HIS A1031     108.745 112.376  22.056  1.00 36.680          C  
ATOM  16314  NE2 HIS A1031     108.351 111.117  22.174  1.00 36.680          N  
ATOM  16315  H   HIS A1031     107.422 110.501  17.926  1.00 31.270          H  
ATOM  16316  HA  HIS A1031     109.004 112.996  18.090  1.00 31.510          H  
ATOM  16317 1HB  HIS A1031     109.751 110.090  18.562  1.00 44.020          H  
ATOM  16318 2HB  HIS A1031     110.844 111.449  18.811  1.00 44.020          H  
ATOM  16319  HD1 HIS A1031     109.837 113.336  20.608  1.00 44.020          H  
ATOM  16320  HD2 HIS A1031     108.459 109.383  20.927  1.00 44.020          H  
ATOM  16321  HE1 HIS A1031     108.665 113.220  22.744  1.00 44.020          H  
ATOM  16322  N   TYR A1032     109.389 110.982  15.557  1.00 25.970          N  
ATOM  16323  CA  TYR A1032     110.063 110.723  14.293  1.00 25.960          C  
ATOM  16324  C   TYR A1032     109.745 111.741  13.206  1.00 25.730          C  
ATOM  16325  O   TYR A1032     109.206 111.422  12.147  1.00 25.850          O  
ATOM  16326  CB  TYR A1032     109.692 109.303  13.829  1.00 36.350          C  
ATOM  16327  CG  TYR A1032     110.382 108.139  14.530  1.00 36.350          C  
ATOM  16328  CD1 TYR A1032     111.176 108.300  15.669  1.00 36.350          C  
ATOM  16329  CD2 TYR A1032     110.229 106.885  13.981  1.00 36.350          C  
ATOM  16330  CE1 TYR A1032     111.796 107.207  16.221  1.00 36.350          C  
ATOM  16331  CE2 TYR A1032     110.848 105.793  14.537  1.00 36.350          C  
ATOM  16332  CZ  TYR A1032     111.632 105.949  15.648  1.00 36.350          C  
ATOM  16333  OH  TYR A1032     112.263 104.860  16.197  1.00 36.350          O  
ATOM  16334  H   TYR A1032     108.617 110.362  15.810  1.00 31.160          H  
ATOM  16335  HA  TYR A1032     111.137 110.771  14.463  1.00 31.150          H  
ATOM  16336 1HB  TYR A1032     108.635 109.186  14.016  1.00 43.620          H  
ATOM  16337 2HB  TYR A1032     109.800 109.176  12.788  1.00 43.620          H  
ATOM  16338  HD1 TYR A1032     111.320 109.270  16.128  1.00 43.620          H  
ATOM  16339  HD2 TYR A1032     109.618 106.767  13.095  1.00 43.620          H  
ATOM  16340  HE1 TYR A1032     112.419 107.331  17.106  1.00 43.620          H  
ATOM  16341  HE2 TYR A1032     110.724 104.804  14.088  1.00 43.620          H  
ATOM  16342  HH  TYR A1032     112.736 105.128  16.989  1.00 43.620          H  
ATOM  16343  N   GLN A1033     110.236 112.951  13.417  1.00 25.470          N  
ATOM  16344  CA  GLN A1033     109.994 114.042  12.485  1.00 25.330          C  
ATOM  16345  C   GLN A1033     110.960 114.071  11.284  1.00 25.740          C  
ATOM  16346  O   GLN A1033     110.594 114.562  10.216  1.00 25.700          O  
ATOM  16347  CB  GLN A1033     110.047 115.374  13.238  1.00 35.520          C  
ATOM  16348  CG  GLN A1033     108.964 115.534  14.339  1.00 35.520          C  
ATOM  16349  CD  GLN A1033     107.561 115.399  13.795  1.00 35.520          C  
ATOM  16350  OE1 GLN A1033     107.337 115.754  12.645  1.00 35.520          O  
ATOM  16351  NE2 GLN A1033     106.617 114.912  14.598  1.00 35.520          N  
ATOM  16352  H   GLN A1033     110.693 113.096  14.322  1.00 30.560          H  
ATOM  16353  HA  GLN A1033     108.991 113.913  12.081  1.00 30.400          H  
ATOM  16354 1HB  GLN A1033     111.022 115.478  13.712  1.00 42.620          H  
ATOM  16355 2HB  GLN A1033     109.939 116.194  12.531  1.00 42.620          H  
ATOM  16356 1HG  GLN A1033     109.102 114.759  15.098  1.00 42.620          H  
ATOM  16357 2HG  GLN A1033     109.059 116.522  14.792  1.00 42.620          H  
ATOM  16358 1HE2 GLN A1033     105.670 114.816  14.281  1.00 42.620          H  
ATOM  16359 2HE2 GLN A1033     106.832 114.593  15.544  1.00 42.620          H  
ATOM  16360  N   GLN A1034     112.189 113.570  11.459  1.00 26.230          N  
ATOM  16361  CA  GLN A1034     113.209 113.590  10.400  1.00 26.760          C  
ATOM  16362  C   GLN A1034     114.237 112.474  10.607  1.00 27.040          C  
ATOM  16363  O   GLN A1034     114.453 112.043  11.740  1.00 27.360          O  
ATOM  16364  CB  GLN A1034     113.869 114.983  10.341  1.00 37.250          C  
ATOM  16365  CG  GLN A1034     114.985 115.181   9.290  1.00 37.250          C  
ATOM  16366  CD  GLN A1034     114.532 114.953   7.855  1.00 37.250          C  
ATOM  16367  OE1 GLN A1034     114.315 113.790   7.456  1.00 37.250          O  
ATOM  16368  NE2 GLN A1034     114.392 116.030   7.081  1.00 37.250          N  
ATOM  16369  H   GLN A1034     112.425 113.174  12.357  1.00 31.480          H  
ATOM  16370  HA  GLN A1034     112.710 113.405   9.448  1.00 32.110          H  
ATOM  16371 1HB  GLN A1034     113.102 115.731  10.143  1.00 44.700          H  
ATOM  16372 2HB  GLN A1034     114.298 115.210  11.314  1.00 44.700          H  
ATOM  16373 1HG  GLN A1034     115.318 116.213   9.360  1.00 44.700          H  
ATOM  16374 2HG  GLN A1034     115.814 114.536   9.503  1.00 44.700          H  
ATOM  16375 1HE2 GLN A1034     114.100 115.929   6.127  1.00 44.700          H  
ATOM  16376 2HE2 GLN A1034     114.582 116.943   7.447  1.00 44.700          H  
ATOM  16377  N   ASN A1035     114.872 112.016   9.511  1.00 26.990          N  
ATOM  16378  CA  ASN A1035     115.900 110.960   9.539  1.00 27.340          C  
ATOM  16379  C   ASN A1035     115.399 109.686  10.222  1.00 28.070          C  
ATOM  16380  O   ASN A1035     116.094 109.094  11.053  1.00 28.510          O  
ATOM  16381  CB  ASN A1035     117.172 111.451  10.213  1.00 38.140          C  
ATOM  16382  CG  ASN A1035     117.839 112.568   9.469  1.00 38.140          C  
ATOM  16383  OD1 ASN A1035     117.865 112.589   8.231  1.00 38.140          O  
ATOM  16384  ND2 ASN A1035     118.397 113.502  10.199  1.00 38.140          N  
ATOM  16385  H   ASN A1035     114.630 112.442   8.615  1.00 32.390          H  
ATOM  16386  HA  ASN A1035     116.140 110.693   8.509  1.00 32.810          H  
ATOM  16387 1HB  ASN A1035     116.948 111.786  11.226  1.00 45.760          H  
ATOM  16388 2HB  ASN A1035     117.875 110.626  10.297  1.00 45.760          H  
ATOM  16389 1HD2 ASN A1035     118.866 114.270   9.761  1.00 45.760          H  
ATOM  16390 2HD2 ASN A1035     118.358 113.444  11.199  1.00 45.760          H  
ATOM  16391  N   THR A1036     114.185 109.279   9.862  1.00 28.280          N  
ATOM  16392  CA  THR A1036     113.514 108.132  10.444  1.00 29.040          C  
ATOM  16393  C   THR A1036     113.487 106.967   9.463  1.00 28.990          C  
ATOM  16394  O   THR A1036     113.840 107.150   8.293  1.00 28.530          O  
ATOM  16395  CB  THR A1036     112.052 108.508  10.723  1.00 40.350          C  
ATOM  16396  OG1 THR A1036     111.320 108.598   9.487  1.00 40.350          O  
ATOM  16397  CG2 THR A1036     112.042 109.860  11.314  1.00 40.350          C  
ATOM  16398  H   THR A1036     113.692 109.808   9.157  1.00 33.940          H  
ATOM  16399  HA  THR A1036     114.034 107.870  11.360  1.00 34.850          H  
ATOM  16400  HB  THR A1036     111.573 107.823  11.393  1.00 48.420          H  
ATOM  16401  HG1 THR A1036     111.206 107.700   9.100  1.00 48.420          H  
ATOM  16402 1HG2 THR A1036     111.061 110.143  11.454  1.00 48.420          H  
ATOM  16403 2HG2 THR A1036     112.585 109.870  12.257  1.00 48.420          H  
ATOM  16404 3HG2 THR A1036     112.471 110.548  10.646  1.00 48.420          H  
ATOM  16405  N   PRO A1037     113.138 105.742   9.901  1.00 29.520          N  
ATOM  16406  CA  PRO A1037     112.849 104.593   9.072  1.00 29.640          C  
ATOM  16407  C   PRO A1037     111.685 104.911   8.159  1.00 29.670          C  
ATOM  16408  O   PRO A1037     110.777 105.673   8.557  1.00 30.020          O  
ATOM  16409  CB  PRO A1037     112.530 103.488  10.070  1.00 44.460          C  
ATOM  16410  CG  PRO A1037     113.158 103.935  11.367  1.00 44.460          C  
ATOM  16411  CD  PRO A1037     113.061 105.439  11.358  1.00 44.460          C  
ATOM  16412  HA  PRO A1037     113.757 104.348   8.475  1.00 35.570          H  
ATOM  16413 1HB  PRO A1037     111.432 103.367  10.150  1.00 53.350          H  
ATOM  16414 2HB  PRO A1037     112.920 102.527   9.715  1.00 53.350          H  
ATOM  16415 1HG  PRO A1037     112.604 103.479  12.210  1.00 53.350          H  
ATOM  16416 2HG  PRO A1037     114.195 103.570  11.436  1.00 53.350          H  
ATOM  16417 1HD  PRO A1037     112.101 105.728  11.783  1.00 53.350          H  
ATOM  16418 2HD  PRO A1037     113.912 105.833  11.917  1.00 53.350          H  
ATOM  16419  N   ILE A1038     111.659 104.309   6.985  1.00 29.400          N  
ATOM  16420  CA  ILE A1038     110.565 104.553   6.071  1.00 29.470          C  
ATOM  16421  C   ILE A1038     109.313 103.884   6.574  1.00 30.010          C  
ATOM  16422  O   ILE A1038     109.293 102.675   6.794  1.00 30.080          O  
ATOM  16423  CB  ILE A1038     110.895 104.036   4.657  1.00 41.230          C  
ATOM  16424  CG1 ILE A1038     112.119 104.823   4.107  1.00 41.230          C  
ATOM  16425  CG2 ILE A1038     109.643 104.167   3.721  1.00 41.230          C  
ATOM  16426  CD1 ILE A1038     112.731 104.248   2.841  1.00 41.230          C  
ATOM  16427  H   ILE A1038     112.411 103.682   6.721  1.00 35.280          H  
ATOM  16428  HA  ILE A1038     110.391 105.629   6.018  1.00 35.360          H  
ATOM  16429  HB  ILE A1038     111.182 102.989   4.716  1.00 49.480          H  
ATOM  16430 1HG1 ILE A1038     111.808 105.847   3.896  1.00 49.480          H  
ATOM  16431 2HG1 ILE A1038     112.891 104.850   4.870  1.00 49.480          H  
ATOM  16432 1HG2 ILE A1038     109.877 103.796   2.728  1.00 49.480          H  
ATOM  16433 2HG2 ILE A1038     108.812 103.588   4.116  1.00 49.480          H  
ATOM  16434 3HG2 ILE A1038     109.348 105.215   3.642  1.00 49.480          H  
ATOM  16435 1HD1 ILE A1038     113.576 104.866   2.540  1.00 49.480          H  
ATOM  16436 2HD1 ILE A1038     113.074 103.232   3.028  1.00 49.480          H  
ATOM  16437 3HD1 ILE A1038     111.997 104.241   2.032  1.00 49.480          H  
ATOM  16438  N   GLY A1039     108.266 104.679   6.741  1.00 30.470          N  
ATOM  16439  CA  GLY A1039     106.988 104.189   7.221  1.00 31.070          C  
ATOM  16440  C   GLY A1039     106.712 104.322   8.729  1.00 31.090          C  
ATOM  16441  O   GLY A1039     105.604 103.998   9.165  1.00 31.200          O  
ATOM  16442  H   GLY A1039     108.375 105.663   6.529  1.00 36.560          H  
ATOM  16443 1HA  GLY A1039     106.217 104.731   6.684  1.00 37.280          H  
ATOM  16444 2HA  GLY A1039     106.882 103.142   6.931  1.00 37.280          H  
ATOM  16445  N   ASP A1040     107.690 104.770   9.536  1.00 31.080          N  
ATOM  16446  CA  ASP A1040     107.445 104.911  10.986  1.00 31.200          C  
ATOM  16447  C   ASP A1040     107.162 106.345  11.476  1.00 30.730          C  
ATOM  16448  O   ASP A1040     107.116 106.584  12.680  1.00 30.760          O  
ATOM  16449  CB  ASP A1040     108.610 104.341  11.802  1.00 43.630          C  
ATOM  16450  CG  ASP A1040     108.763 102.812  11.734  1.00 43.630          C  
ATOM  16451  OD1 ASP A1040     107.775 102.089  11.711  1.00 43.630          O  
ATOM  16452  OD2 ASP A1040     109.873 102.367  11.798  1.00 43.630          O  
ATOM  16453  H   ASP A1040     108.612 105.008   9.147  1.00 37.300          H  
ATOM  16454  HA  ASP A1040     106.568 104.312  11.229  1.00 37.440          H  
ATOM  16455 1HB  ASP A1040     109.539 104.792  11.446  1.00 52.360          H  
ATOM  16456 2HB  ASP A1040     108.486 104.624  12.842  1.00 52.360          H  
ATOM  16457  N   GLY A1041     106.984 107.302  10.568  1.00 30.310          N  
ATOM  16458  CA  GLY A1041     106.774 108.697  10.973  1.00 29.740          C  
ATOM  16459  C   GLY A1041     105.320 109.040  11.361  1.00 29.460          C  
ATOM  16460  O   GLY A1041     104.418 108.213  11.217  1.00 29.550          O  
ATOM  16461  H   GLY A1041     107.034 107.061   9.590  1.00 36.370          H  
ATOM  16462 1HA  GLY A1041     107.438 108.921  11.808  1.00 35.690          H  
ATOM  16463 2HA  GLY A1041     107.093 109.326  10.145  1.00 35.690          H  
ATOM  16464  N   PRO A1042     105.073 110.299  11.783  1.00 29.220          N  
ATOM  16465  CA  PRO A1042     103.814 110.884  12.227  1.00 29.000          C  
ATOM  16466  C   PRO A1042     102.912 111.129  11.056  1.00 28.770          C  
ATOM  16467  O   PRO A1042     103.423 111.356   9.960  1.00 28.750          O  
ATOM  16468  CB  PRO A1042     104.257 112.217  12.814  1.00 43.500          C  
ATOM  16469  CG  PRO A1042     105.482 112.566  12.016  1.00 43.500          C  
ATOM  16470  CD  PRO A1042     106.167 111.269  11.749  1.00 43.500          C  
ATOM  16471  HA  PRO A1042     103.332 110.248  12.979  1.00 34.800          H  
ATOM  16472 1HB  PRO A1042     103.457 112.969  12.703  1.00 52.200          H  
ATOM  16473 2HB  PRO A1042     104.462 112.115  13.884  1.00 52.200          H  
ATOM  16474 1HG  PRO A1042     105.192 113.104  11.097  1.00 52.200          H  
ATOM  16475 2HG  PRO A1042     106.124 113.234  12.571  1.00 52.200          H  
ATOM  16476 1HD  PRO A1042     106.636 111.345  10.766  1.00 52.200          H  
ATOM  16477 2HD  PRO A1042     106.883 111.057  12.538  1.00 52.200          H  
ATOM  16478  N   VAL A1043     101.600 111.190  11.292  1.00 28.730          N  
ATOM  16479  CA  VAL A1043     100.685 111.559  10.216  1.00 28.570          C  
ATOM  16480  C   VAL A1043     100.818 113.054   9.917  1.00 28.800          C  
ATOM  16481  O   VAL A1043     100.916 113.462   8.758  1.00 28.790          O  
ATOM  16482  CB  VAL A1043      99.243 111.149  10.525  1.00 40.060          C  
ATOM  16483  CG1 VAL A1043      98.335 111.682   9.444  1.00 40.060          C  
ATOM  16484  CG2 VAL A1043      99.158 109.629  10.576  1.00 40.060          C  
ATOM  16485  H   VAL A1043     101.255 110.978  12.219  1.00 34.480          H  
ATOM  16486  HA  VAL A1043     100.963 111.018   9.329  1.00 34.280          H  
ATOM  16487  HB  VAL A1043      98.933 111.575  11.474  1.00 48.070          H  
ATOM  16488 1HG1 VAL A1043      97.305 111.395   9.650  1.00 48.070          H  
ATOM  16489 2HG1 VAL A1043      98.410 112.745   9.406  1.00 48.070          H  
ATOM  16490 3HG1 VAL A1043      98.638 111.276   8.484  1.00 48.070          H  
ATOM  16491 1HG2 VAL A1043      98.134 109.326  10.784  1.00 48.070          H  
ATOM  16492 2HG2 VAL A1043      99.470 109.219   9.611  1.00 48.070          H  
ATOM  16493 3HG2 VAL A1043      99.815 109.247  11.356  1.00 48.070          H  
ATOM  16494  N   LEU A1044     100.741 113.887  10.950  1.00 29.080          N  
ATOM  16495  CA  LEU A1044     100.955 115.313  10.743  1.00 29.390          C  
ATOM  16496  C   LEU A1044     102.408 115.577  10.357  1.00 29.670          C  
ATOM  16497  O   LEU A1044     103.331 115.103  11.016  1.00 29.690          O  
ATOM  16498  CB  LEU A1044     100.586 116.126  12.008  1.00 41.020          C  
ATOM  16499  CG  LEU A1044      99.070 116.300  12.333  1.00 41.020          C  
ATOM  16500  CD1 LEU A1044      98.883 116.828  13.749  1.00 41.020          C  
ATOM  16501  CD2 LEU A1044      98.459 117.362  11.356  1.00 41.020          C  
ATOM  16502  H   LEU A1044     100.613 113.522  11.880  1.00 34.900          H  
ATOM  16503  HA  LEU A1044     100.331 115.639   9.920  1.00 35.270          H  
ATOM  16504 1HB  LEU A1044     101.050 115.645  12.864  1.00 49.230          H  
ATOM  16505 2HB  LEU A1044     101.024 117.109  11.912  1.00 49.230          H  
ATOM  16506  HG  LEU A1044      98.565 115.347  12.236  1.00 49.230          H  
ATOM  16507 1HD1 LEU A1044      97.816 116.954  13.951  1.00 49.230          H  
ATOM  16508 2HD1 LEU A1044      99.305 116.120  14.464  1.00 49.230          H  
ATOM  16509 3HD1 LEU A1044      99.389 117.791  13.850  1.00 49.230          H  
ATOM  16510 1HD2 LEU A1044      97.403 117.492  11.581  1.00 49.230          H  
ATOM  16511 2HD2 LEU A1044      98.971 118.312  11.483  1.00 49.230          H  
ATOM  16512 3HD2 LEU A1044      98.563 117.052  10.329  1.00 49.230          H  
ATOM  16513  N   LEU A1045     102.604 116.400   9.337  1.00 29.980          N  
ATOM  16514  CA  LEU A1045     103.941 116.794   8.909  1.00 30.360          C  
ATOM  16515  C   LEU A1045     104.503 117.673  10.022  1.00 30.660          C  
ATOM  16516  O   LEU A1045     103.707 118.246  10.757  1.00 30.730          O  
ATOM  16517  CB  LEU A1045     103.861 117.515   7.542  1.00 42.350          C  
ATOM  16518  CG  LEU A1045     103.403 116.638   6.332  1.00 42.350          C  
ATOM  16519  CD1 LEU A1045     103.171 117.525   5.111  1.00 42.350          C  
ATOM  16520  CD2 LEU A1045     104.504 115.591   6.007  1.00 42.350          C  
ATOM  16521  H   LEU A1045     101.777 116.735   8.833  1.00 35.980          H  
ATOM  16522  HA  LEU A1045     104.536 115.896   8.823  1.00 36.430          H  
ATOM  16523 1HB  LEU A1045     103.142 118.332   7.637  1.00 50.820          H  
ATOM  16524 2HB  LEU A1045     104.807 117.952   7.286  1.00 50.820          H  
ATOM  16525  HG  LEU A1045     102.462 116.137   6.579  1.00 50.820          H  
ATOM  16526 1HD1 LEU A1045     102.846 116.914   4.267  1.00 50.820          H  
ATOM  16527 2HD1 LEU A1045     102.408 118.259   5.338  1.00 50.820          H  
ATOM  16528 3HD1 LEU A1045     104.095 118.039   4.851  1.00 50.820          H  
ATOM  16529 1HD2 LEU A1045     104.203 114.991   5.159  1.00 50.820          H  
ATOM  16530 2HD2 LEU A1045     105.432 116.108   5.761  1.00 50.820          H  
ATOM  16531 3HD2 LEU A1045     104.670 114.937   6.854  1.00 50.820          H  
ATOM  16532  N   PRO A1046     105.835 117.830  10.170  1.00 30.960          N  
ATOM  16533  CA  PRO A1046     106.504 118.602  11.222  1.00 31.220          C  
ATOM  16534  C   PRO A1046     105.944 119.998  11.528  1.00 31.640          C  
ATOM  16535  O   PRO A1046     106.022 120.444  12.669  1.00 31.690          O  
ATOM  16536  CB  PRO A1046     107.933 118.700  10.679  1.00 46.830          C  
ATOM  16537  CG  PRO A1046     108.121 117.429   9.862  1.00 46.830          C  
ATOM  16538  CD  PRO A1046     106.786 117.184   9.208  1.00 46.830          C  
ATOM  16539  HA  PRO A1046     106.488 118.002  12.145  1.00 37.460          H  
ATOM  16540 1HB  PRO A1046     108.049 119.619  10.085  1.00 56.200          H  
ATOM  16541 2HB  PRO A1046     108.643 118.767  11.517  1.00 56.200          H  
ATOM  16542 1HG  PRO A1046     108.933 117.566   9.132  1.00 56.200          H  
ATOM  16543 2HG  PRO A1046     108.434 116.591  10.511  1.00 56.200          H  
ATOM  16544 1HD  PRO A1046     106.768 117.659   8.227  1.00 56.200          H  
ATOM  16545 2HD  PRO A1046     106.640 116.099   9.157  1.00 56.200          H  
ATOM  16546  N   ASP A1047     105.402 120.717  10.535  1.00 31.990          N  
ATOM  16547  CA  ASP A1047     104.856 122.043  10.818  1.00 32.490          C  
ATOM  16548  C   ASP A1047     103.405 121.973  11.334  1.00 32.250          C  
ATOM  16549  O   ASP A1047     102.821 122.991  11.706  1.00 32.560          O  
ATOM  16550  CB  ASP A1047     104.912 122.884   9.538  1.00 45.290          C  
ATOM  16551  CG  ASP A1047     104.053 122.272   8.389  1.00 45.290          C  
ATOM  16552  OD1 ASP A1047     103.457 121.217   8.613  1.00 45.290          O  
ATOM  16553  OD2 ASP A1047     103.981 122.860   7.319  1.00 45.290          O  
ATOM  16554  H   ASP A1047     105.332 120.383   9.579  1.00 38.390          H  
ATOM  16555  HA  ASP A1047     105.470 122.519  11.584  1.00 38.990          H  
ATOM  16556 1HB  ASP A1047     104.545 123.890   9.751  1.00 54.340          H  
ATOM  16557 2HB  ASP A1047     105.945 122.974   9.202  1.00 54.340          H  
ATOM  16558  N   ASN A1048     102.877 120.749  11.390  1.00 31.760          N  
ATOM  16559  CA  ASN A1048     101.528 120.360  11.774  1.00 31.540          C  
ATOM  16560  C   ASN A1048     100.449 121.021  10.920  1.00 31.390          C  
ATOM  16561  O   ASN A1048      99.338 121.255  11.397  1.00 31.440          O  
ATOM  16562  CB  ASN A1048     101.287 120.645  13.234  1.00 44.240          C  
ATOM  16563  CG  ASN A1048     102.122 119.857  14.164  1.00 44.240          C  
ATOM  16564  OD1 ASN A1048     102.362 118.650  14.005  1.00 44.240          O  
ATOM  16565  ND2 ASN A1048     102.597 120.537  15.182  1.00 44.240          N  
ATOM  16566  H   ASN A1048     103.474 119.982  11.104  1.00 38.110          H  
ATOM  16567  HA  ASN A1048     101.443 119.288  11.617  1.00 37.850          H  
ATOM  16568 1HB  ASN A1048     101.529 121.666  13.404  1.00 53.090          H  
ATOM  16569 2HB  ASN A1048     100.240 120.497  13.480  1.00 53.090          H  
ATOM  16570 1HD2 ASN A1048     103.175 120.085  15.862  1.00 53.090          H  
ATOM  16571 2HD2 ASN A1048     102.384 121.524  15.275  1.00 53.090          H  
ATOM  16572  N   HIS A1049     100.740 121.288   9.644  1.00 31.270          N  
ATOM  16573  CA  HIS A1049      99.746 121.906   8.777  1.00 31.200          C  
ATOM  16574  C   HIS A1049      98.843 120.903   8.058  1.00 30.790          C  
ATOM  16575  O   HIS A1049      97.660 121.167   7.839  1.00 30.600          O  
ATOM  16576  CB  HIS A1049     100.439 122.802   7.759  1.00 43.710          C  
ATOM  16577  CG  HIS A1049     101.114 123.999   8.363  1.00 43.710          C  
ATOM  16578  ND1 HIS A1049     102.053 124.729   7.675  1.00 43.710          N  
ATOM  16579  CD2 HIS A1049     101.007 124.576   9.584  1.00 43.710          C  
ATOM  16580  CE1 HIS A1049     102.456 125.735   8.433  1.00 43.710          C  
ATOM  16581  NE2 HIS A1049     101.839 125.669   9.591  1.00 43.710          N  
ATOM  16582  H   HIS A1049     101.682 121.091   9.265  1.00 37.520          H  
ATOM  16583  HA  HIS A1049      99.098 122.536   9.380  1.00 37.440          H  
ATOM  16584 1HB  HIS A1049     101.196 122.226   7.227  1.00 52.450          H  
ATOM  16585 2HB  HIS A1049      99.713 123.152   7.027  1.00 52.450          H  
ATOM  16586  HD1 HIS A1049     102.779 124.196   7.180  1.00 52.450          H  
ATOM  16587  HD2 HIS A1049     100.412 124.339  10.460  1.00 52.450          H  
ATOM  16588  HE1 HIS A1049     103.196 126.438   8.059  1.00 52.450          H  
ATOM  16589  N   TYR A1050      99.411 119.766   7.659  1.00 30.740          N  
ATOM  16590  CA  TYR A1050      98.683 118.764   6.890  1.00 30.540          C  
ATOM  16591  C   TYR A1050      98.917 117.350   7.397  1.00 30.550          C  
ATOM  16592  O   TYR A1050      99.955 117.052   7.997  1.00 30.670          O  
ATOM  16593  CB  TYR A1050      99.112 118.786   5.421  1.00 42.840          C  
ATOM  16594  CG  TYR A1050      98.965 120.106   4.731  1.00 42.840          C  
ATOM  16595  CD1 TYR A1050     100.043 120.966   4.696  1.00 42.840          C  
ATOM  16596  CD2 TYR A1050      97.771 120.467   4.138  1.00 42.840          C  
ATOM  16597  CE1 TYR A1050      99.934 122.177   4.070  1.00 42.840          C  
ATOM  16598  CE2 TYR A1050      97.662 121.690   3.508  1.00 42.840          C  
ATOM  16599  CZ  TYR A1050      98.745 122.540   3.472  1.00 42.840          C  
ATOM  16600  OH  TYR A1050      98.650 123.758   2.841  1.00 42.840          O  
ATOM  16601  H   TYR A1050     100.383 119.616   7.872  1.00 36.890          H  
ATOM  16602  HA  TYR A1050      97.616 118.971   6.964  1.00 36.650          H  
ATOM  16603 1HB  TYR A1050     100.145 118.481   5.349  1.00 51.400          H  
ATOM  16604 2HB  TYR A1050      98.528 118.051   4.866  1.00 51.400          H  
ATOM  16605  HD1 TYR A1050     100.985 120.681   5.166  1.00 51.400          H  
ATOM  16606  HD2 TYR A1050      96.918 119.791   4.169  1.00 51.400          H  
ATOM  16607  HE1 TYR A1050     100.787 122.852   4.048  1.00 51.400          H  
ATOM  16608  HE2 TYR A1050      96.724 121.980   3.036  1.00 51.400          H  
ATOM  16609  HH  TYR A1050      99.505 124.195   2.868  1.00 51.400          H  
ATOM  16610  N   LEU A1051      97.955 116.478   7.100  1.00 30.510          N  
ATOM  16611  CA  LEU A1051      98.030 115.041   7.360  1.00 30.600          C  
ATOM  16612  C   LEU A1051      98.540 114.411   6.075  1.00 30.790          C  
ATOM  16613  O   LEU A1051      97.873 114.541   5.045  1.00 31.000          O  
ATOM  16614  CB  LEU A1051      96.619 114.504   7.674  1.00 42.800          C  
ATOM  16615  CG  LEU A1051      95.888 115.131   8.885  1.00 42.800          C  
ATOM  16616  CD1 LEU A1051      94.451 114.627   8.939  1.00 42.800          C  
ATOM  16617  CD2 LEU A1051      96.574 114.735  10.141  1.00 42.800          C  
ATOM  16618  H   LEU A1051      97.131 116.830   6.630  1.00 36.610          H  
ATOM  16619  HA  LEU A1051      98.739 114.836   8.157  1.00 36.720          H  
ATOM  16620 1HB  LEU A1051      95.997 114.666   6.799  1.00 51.360          H  
ATOM  16621 2HB  LEU A1051      96.687 113.439   7.843  1.00 51.360          H  
ATOM  16622  HG  LEU A1051      95.896 116.218   8.788  1.00 51.360          H  
ATOM  16623 1HD1 LEU A1051      93.931 115.055   9.790  1.00 51.360          H  
ATOM  16624 2HD1 LEU A1051      93.924 114.911   8.022  1.00 51.360          H  
ATOM  16625 3HD1 LEU A1051      94.451 113.545   9.034  1.00 51.360          H  
ATOM  16626 1HD2 LEU A1051      96.071 115.185  10.983  1.00 51.360          H  
ATOM  16627 2HD2 LEU A1051      96.541 113.670  10.245  1.00 51.360          H  
ATOM  16628 3HD2 LEU A1051      97.587 115.055  10.117  1.00 51.360          H  
ATOM  16629  N   SER A1052      99.716 113.778   6.100  1.00 30.790          N  
ATOM  16630  CA  SER A1052     100.263 113.282   4.844  1.00 31.050          C  
ATOM  16631  C   SER A1052      99.934 111.834   4.548  1.00 31.270          C  
ATOM  16632  O   SER A1052     100.015 110.959   5.424  1.00 31.780          O  
ATOM  16633  CB  SER A1052     101.753 113.464   4.840  1.00 43.370          C  
ATOM  16634  OG  SER A1052     102.359 112.716   5.852  1.00 43.370          O  
ATOM  16635  H   SER A1052     100.237 113.658   6.979  1.00 36.950          H  
ATOM  16636  HA  SER A1052      99.846 113.889   4.043  1.00 37.260          H  
ATOM  16637 1HB  SER A1052     102.138 113.172   3.891  1.00 52.040          H  
ATOM  16638 2HB  SER A1052     101.963 114.505   4.967  1.00 52.040          H  
ATOM  16639  HG  SER A1052     103.300 112.916   5.814  1.00 52.040          H  
ATOM  16640  N   THR A1053      99.698 111.560   3.264  1.00 30.970          N  
ATOM  16641  CA  THR A1053      99.368 110.217   2.806  1.00 31.210          C  
ATOM  16642  C   THR A1053     100.511 109.243   3.025  1.00 31.790          C  
ATOM  16643  O   THR A1053     100.299 108.123   3.497  1.00 31.910          O  
ATOM  16644  CB  THR A1053      98.910 110.200   1.339  1.00 43.600          C  
ATOM  16645  OG1 THR A1053      97.723 111.002   1.189  1.00 43.600          O  
ATOM  16646  CG2 THR A1053      98.573 108.782   0.959  1.00 43.600          C  
ATOM  16647  H   THR A1053      99.706 112.332   2.587  1.00 37.160          H  
ATOM  16648  HA  THR A1053      98.523 109.867   3.396  1.00 37.450          H  
ATOM  16649  HB  THR A1053      99.692 110.591   0.706  1.00 52.320          H  
ATOM  16650  HG1 THR A1053      97.511 111.107   0.257  1.00 52.320          H  
ATOM  16651 1HG2 THR A1053      98.226 108.738  -0.049  1.00 52.320          H  
ATOM  16652 2HG2 THR A1053      99.452 108.165   1.055  1.00 52.320          H  
ATOM  16653 3HG2 THR A1053      97.790 108.409   1.615  1.00 52.320          H  
ATOM  16654  N   GLN A1054     101.741 109.654   2.729  1.00 32.240          N  
ATOM  16655  CA  GLN A1054     102.865 108.751   2.911  1.00 32.890          C  
ATOM  16656  C   GLN A1054     103.032 108.314   4.377  1.00 33.230          C  
ATOM  16657  O   GLN A1054     103.605 107.254   4.659  1.00 33.880          O  
ATOM  16658  CB  GLN A1054     104.159 109.388   2.371  1.00 45.790          C  
ATOM  16659  CG  GLN A1054     104.663 110.636   3.081  1.00 45.790          C  
ATOM  16660  CD  GLN A1054     104.115 111.885   2.470  1.00 45.790          C  
ATOM  16661  OE1 GLN A1054     103.009 111.872   1.904  1.00 45.790          O  
ATOM  16662  NE2 GLN A1054     104.874 112.972   2.574  1.00 45.790          N  
ATOM  16663  H   GLN A1054     101.899 110.584   2.338  1.00 38.690          H  
ATOM  16664  HA  GLN A1054     102.675 107.852   2.322  1.00 39.470          H  
ATOM  16665 1HB  GLN A1054     104.953 108.671   2.383  1.00 54.940          H  
ATOM  16666 2HB  GLN A1054     103.996 109.660   1.347  1.00 54.940          H  
ATOM  16667 1HG  GLN A1054     104.394 110.618   4.130  1.00 54.940          H  
ATOM  16668 2HG  GLN A1054     105.746 110.663   2.981  1.00 54.940          H  
ATOM  16669 1HE2 GLN A1054     104.578 113.844   2.184  1.00 54.940          H  
ATOM  16670 2HE2 GLN A1054     105.760 112.921   3.040  1.00 54.940          H  
ATOM  16671  N   SER A1055     102.516 109.084   5.346  1.00 32.860          N  
ATOM  16672  CA  SER A1055     102.645 108.618   6.704  1.00 33.200          C  
ATOM  16673  C   SER A1055     101.466 107.719   7.018  1.00 33.060          C  
ATOM  16674  O   SER A1055     101.623 106.663   7.630  1.00 33.010          O  
ATOM  16675  CB  SER A1055     102.680 109.754   7.659  1.00 46.340          C  
ATOM  16676  OG  SER A1055     103.826 110.535   7.516  1.00 46.340          O  
ATOM  16677  H   SER A1055     102.020 109.961   5.183  1.00 39.430          H  
ATOM  16678  HA  SER A1055     103.566 108.046   6.804  1.00 39.840          H  
ATOM  16679 1HB  SER A1055     101.810 110.372   7.474  1.00 55.610          H  
ATOM  16680 2HB  SER A1055     102.615 109.363   8.674  1.00 55.610          H  
ATOM  16681  HG  SER A1055     103.810 111.121   8.304  1.00 55.610          H  
ATOM  16682  N   LYS A1056     100.274 108.095   6.540  1.00 33.070          N  
ATOM  16683  CA  LYS A1056      99.072 107.315   6.815  1.00 32.990          C  
ATOM  16684  C   LYS A1056      99.220 105.898   6.293  1.00 32.820          C  
ATOM  16685  O   LYS A1056      98.783 104.939   6.923  1.00 33.080          O  
ATOM  16686  CB  LYS A1056      97.843 107.910   6.129  1.00 46.220          C  
ATOM  16687  CG  LYS A1056      97.315 109.225   6.664  1.00 46.220          C  
ATOM  16688  CD  LYS A1056      96.103 109.659   5.824  1.00 46.220          C  
ATOM  16689  CE  LYS A1056      95.557 111.043   6.189  1.00 46.220          C  
ATOM  16690  NZ  LYS A1056      94.370 111.396   5.315  1.00 46.220          N  
ATOM  16691  H   LYS A1056     100.197 108.979   6.029  1.00 39.680          H  
ATOM  16692  HA  LYS A1056      98.914 107.275   7.892  1.00 39.590          H  
ATOM  16693 1HB  LYS A1056      98.067 108.050   5.073  1.00 55.460          H  
ATOM  16694 2HB  LYS A1056      97.044 107.194   6.188  1.00 55.460          H  
ATOM  16695 1HG  LYS A1056      97.023 109.105   7.707  1.00 55.460          H  
ATOM  16696 2HG  LYS A1056      98.087 109.978   6.603  1.00 55.460          H  
ATOM  16697 1HD  LYS A1056      96.389 109.673   4.771  1.00 55.460          H  
ATOM  16698 2HD  LYS A1056      95.304 108.927   5.949  1.00 55.460          H  
ATOM  16699 1HE  LYS A1056      95.252 111.059   7.235  1.00 55.460          H  
ATOM  16700 2HE  LYS A1056      96.341 111.788   6.035  1.00 55.460          H  
ATOM  16701 1HZ  LYS A1056      94.004 112.315   5.533  1.00 55.460          H  
ATOM  16702 2HZ  LYS A1056      94.661 111.386   4.345  1.00 55.460          H  
ATOM  16703 3HZ  LYS A1056      93.638 110.712   5.450  1.00 55.460          H  
ATOM  16704  N   LEU A1057      99.856 105.765   5.133  1.00 32.480          N  
ATOM  16705  CA  LEU A1057     100.015 104.479   4.482  1.00 32.350          C  
ATOM  16706  C   LEU A1057     101.354 103.809   4.764  1.00 32.490          C  
ATOM  16707  O   LEU A1057     101.693 102.834   4.101  1.00 32.560          O  
ATOM  16708  CB  LEU A1057      99.861 104.644   2.968  1.00 45.340          C  
ATOM  16709  CG  LEU A1057      98.523 105.251   2.472  1.00 45.340          C  
ATOM  16710  CD1 LEU A1057      98.558 105.341   0.957  1.00 45.340          C  
ATOM  16711  CD2 LEU A1057      97.345 104.443   2.940  1.00 45.340          C  
ATOM  16712  H   LEU A1057     100.187 106.610   4.657  1.00 38.980          H  
ATOM  16713  HA  LEU A1057      99.248 103.807   4.857  1.00 38.820          H  
ATOM  16714 1HB  LEU A1057     100.661 105.304   2.623  1.00 54.410          H  
ATOM  16715 2HB  LEU A1057      99.987 103.670   2.499  1.00 54.410          H  
ATOM  16716  HG  LEU A1057      98.434 106.264   2.863  1.00 54.410          H  
ATOM  16717 1HD1 LEU A1057      97.641 105.803   0.603  1.00 54.410          H  
ATOM  16718 2HD1 LEU A1057      99.407 105.937   0.644  1.00 54.410          H  
ATOM  16719 3HD1 LEU A1057      98.645 104.345   0.536  1.00 54.410          H  
ATOM  16720 1HD2 LEU A1057      96.441 104.923   2.574  1.00 54.410          H  
ATOM  16721 2HD2 LEU A1057      97.414 103.430   2.551  1.00 54.410          H  
ATOM  16722 3HD2 LEU A1057      97.314 104.415   4.014  1.00 54.410          H  
ATOM  16723  N   SER A1058     102.150 104.363   5.679  1.00 32.590          N  
ATOM  16724  CA  SER A1058     103.451 103.803   6.041  1.00 32.810          C  
ATOM  16725  C   SER A1058     104.389 103.448   4.857  1.00 33.070          C  
ATOM  16726  O   SER A1058     104.901 102.316   4.774  1.00 33.710          O  
ATOM  16727  CB  SER A1058     103.222 102.592   6.930  1.00 45.850          C  
ATOM  16728  OG  SER A1058     104.403 102.199   7.567  1.00 45.850          O  
ATOM  16729  H   SER A1058     101.829 105.175   6.211  1.00 39.110          H  
ATOM  16730  HA  SER A1058     103.948 104.559   6.648  1.00 39.370          H  
ATOM  16731 1HB  SER A1058     102.464 102.829   7.676  1.00 55.020          H  
ATOM  16732 2HB  SER A1058     102.839 101.771   6.328  1.00 55.020          H  
ATOM  16733  HG  SER A1058     104.614 102.891   8.241  1.00 55.020          H  
ATOM  16734  N   LYS A1059     104.661 104.411   3.959  1.00 32.630          N  
ATOM  16735  CA  LYS A1059     105.527 104.122   2.802  1.00 32.890          C  
ATOM  16736  C   LYS A1059     106.107 105.372   2.139  1.00 32.940          C  
ATOM  16737  O   LYS A1059     105.783 106.485   2.518  1.00 33.180          O  
ATOM  16738  CB  LYS A1059     104.775 103.279   1.762  1.00 45.940          C  
ATOM  16739  CG  LYS A1059     103.554 103.935   1.142  1.00 45.940          C  
ATOM  16740  CD  LYS A1059     102.884 102.978   0.159  1.00 45.940          C  
ATOM  16741  CE  LYS A1059     101.695 103.613  -0.523  1.00 45.940          C  
ATOM  16742  NZ  LYS A1059     101.037 102.674  -1.485  1.00 45.940          N  
ATOM  16743  H   LYS A1059     104.246 105.345   4.083  1.00 39.160          H  
ATOM  16744  HA  LYS A1059     106.371 103.534   3.158  1.00 39.470          H  
ATOM  16745 1HB  LYS A1059     105.447 103.006   0.956  1.00 55.130          H  
ATOM  16746 2HB  LYS A1059     104.435 102.353   2.227  1.00 55.130          H  
ATOM  16747 1HG  LYS A1059     102.847 104.194   1.930  1.00 55.130          H  
ATOM  16748 2HG  LYS A1059     103.846 104.849   0.624  1.00 55.130          H  
ATOM  16749 1HD  LYS A1059     103.606 102.673  -0.598  1.00 55.130          H  
ATOM  16750 2HD  LYS A1059     102.545 102.091   0.699  1.00 55.130          H  
ATOM  16751 1HE  LYS A1059     100.983 103.905   0.228  1.00 55.130          H  
ATOM  16752 2HE  LYS A1059     102.023 104.502  -1.063  1.00 55.130          H  
ATOM  16753 1HZ  LYS A1059     100.243 103.129  -1.916  1.00 55.130          H  
ATOM  16754 2HZ  LYS A1059     101.698 102.402  -2.201  1.00 55.130          H  
ATOM  16755 3HZ  LYS A1059     100.720 101.850  -0.990  1.00 55.130          H  
ATOM  16756  N   ASP A1060     106.982 105.190   1.150  1.00 32.770          N  
ATOM  16757  CA  ASP A1060     107.516 106.322   0.390  1.00 32.830          C  
ATOM  16758  C   ASP A1060     106.396 107.098  -0.319  1.00 32.420          C  
ATOM  16759  O   ASP A1060     105.400 106.491  -0.716  1.00 32.050          O  
ATOM  16760  CB  ASP A1060     108.514 105.834  -0.663  1.00 45.940          C  
ATOM  16761  CG  ASP A1060     109.875 105.469  -0.118  1.00 45.940          C  
ATOM  16762  OD1 ASP A1060     110.206 105.886   0.961  1.00 45.940          O  
ATOM  16763  OD2 ASP A1060     110.574 104.760  -0.792  1.00 45.940          O  
ATOM  16764  H   ASP A1060     107.264 104.253   0.902  1.00 39.320          H  
ATOM  16765  HA  ASP A1060     108.031 106.962   1.100  1.00 39.400          H  
ATOM  16766 1HB  ASP A1060     108.101 104.957  -1.160  1.00 55.130          H  
ATOM  16767 2HB  ASP A1060     108.638 106.598  -1.436  1.00 55.130          H  
ATOM  16768  N   PRO A1061     106.525 108.433  -0.479  1.00 32.550          N  
ATOM  16769  CA  PRO A1061     105.596 109.313  -1.174  1.00 32.280          C  
ATOM  16770  C   PRO A1061     105.568 109.046  -2.670  1.00 31.910          C  
ATOM  16771  O   PRO A1061     106.542 108.561  -3.244  1.00 31.630          O  
ATOM  16772  CB  PRO A1061     106.147 110.708  -0.871  1.00 48.420          C  
ATOM  16773  CG  PRO A1061     107.619 110.494  -0.600  1.00 48.420          C  
ATOM  16774  CD  PRO A1061     107.706 109.136   0.073  1.00 48.420          C  
ATOM  16775  HA  PRO A1061     104.596 109.180  -0.748  1.00 38.740          H  
ATOM  16776 1HB  PRO A1061     105.971 111.364  -1.740  1.00 58.100          H  
ATOM  16777 2HB  PRO A1061     105.609 111.152  -0.026  1.00 58.100          H  
ATOM  16778 1HG  PRO A1061     108.182 110.524  -1.549  1.00 58.100          H  
ATOM  16779 2HG  PRO A1061     108.013 111.308   0.029  1.00 58.100          H  
ATOM  16780 1HD  PRO A1061     108.649 108.660  -0.231  1.00 58.100          H  
ATOM  16781 2HD  PRO A1061     107.618 109.240   1.169  1.00 58.100          H  
ATOM  16782  N   ASN A1062     104.446 109.379  -3.298  1.00 31.970          N  
ATOM  16783  CA  ASN A1062     104.274 109.224  -4.740  1.00 31.690          C  
ATOM  16784  C   ASN A1062     104.952 110.364  -5.513  1.00 30.950          C  
ATOM  16785  O   ASN A1062     104.683 111.541  -5.255  1.00 30.570          O  
ATOM  16786  CB  ASN A1062     102.806 109.101  -5.124  1.00 44.480          C  
ATOM  16787  CG  ASN A1062     102.643 108.716  -6.579  1.00 44.480          C  
ATOM  16788  OD1 ASN A1062     103.662 108.492  -7.246  1.00 44.480          O  
ATOM  16789  ND2 ASN A1062     101.422 108.619  -7.067  1.00 44.480          N  
ATOM  16790  H   ASN A1062     103.681 109.779  -2.761  1.00 38.360          H  
ATOM  16791  HA  ASN A1062     104.771 108.300  -5.042  1.00 38.030          H  
ATOM  16792 1HB  ASN A1062     102.338 108.338  -4.516  1.00 53.370          H  
ATOM  16793 2HB  ASN A1062     102.291 110.047  -4.940  1.00 53.370          H  
ATOM  16794 1HD2 ASN A1062     101.276 108.354  -8.054  1.00 53.370          H  
ATOM  16795 2HD2 ASN A1062     100.626 108.802  -6.493  1.00 53.370          H  
ATOM  16796  N   GLU A1063     105.913 110.020  -6.365  1.00 30.810          N  
ATOM  16797  CA  GLU A1063     106.675 110.988  -7.153  1.00 30.170          C  
ATOM  16798  C   GLU A1063     105.751 111.822  -8.055  1.00 29.740          C  
ATOM  16799  O   GLU A1063     104.876 111.278  -8.738  1.00 29.650          O  
ATOM  16800  CB  GLU A1063     107.735 110.283  -7.999  1.00 42.490          C  
ATOM  16801  CG  GLU A1063     108.710 111.223  -8.705  1.00 42.490          C  
ATOM  16802  CD  GLU A1063     109.749 110.496  -9.482  1.00 42.490          C  
ATOM  16803  OE1 GLU A1063     109.708 109.287  -9.518  1.00 42.490          O  
ATOM  16804  OE2 GLU A1063     110.576 111.141 -10.067  1.00 42.490          O  
ATOM  16805  H   GLU A1063     106.090 109.031  -6.491  1.00 36.970          H  
ATOM  16806  HA  GLU A1063     107.178 111.666  -6.464  1.00 36.200          H  
ATOM  16807 1HB  GLU A1063     108.313 109.608  -7.367  1.00 50.990          H  
ATOM  16808 2HB  GLU A1063     107.244 109.677  -8.762  1.00 50.990          H  
ATOM  16809 1HG  GLU A1063     108.176 111.869  -9.387  1.00 50.990          H  
ATOM  16810 2HG  GLU A1063     109.196 111.853  -7.962  1.00 50.990          H  
ATOM  16811  N   LYS A1064     106.017 113.132  -8.110  1.00 29.550          N  
ATOM  16812  CA  LYS A1064     105.252 114.137  -8.868  1.00 29.240          C  
ATOM  16813  C   LYS A1064     105.088 113.875 -10.373  1.00 28.850          C  
ATOM  16814  O   LYS A1064     104.264 114.514 -11.025  1.00 28.640          O  
ATOM  16815  CB  LYS A1064     105.875 115.522  -8.672  1.00 41.060          C  
ATOM  16816  CG  LYS A1064     107.261 115.714  -9.304  1.00 41.060          C  
ATOM  16817  CD  LYS A1064     107.808 117.113  -9.007  1.00 41.060          C  
ATOM  16818  CE  LYS A1064     109.165 117.341  -9.667  1.00 41.060          C  
ATOM  16819  NZ  LYS A1064     109.710 118.697  -9.363  1.00 41.060          N  
ATOM  16820  H   LYS A1064     106.775 113.462  -7.527  1.00 35.460          H  
ATOM  16821  HA  LYS A1064     104.250 114.170  -8.444  1.00 35.090          H  
ATOM  16822 1HB  LYS A1064     105.211 116.276  -9.096  1.00 49.270          H  
ATOM  16823 2HB  LYS A1064     105.961 115.729  -7.605  1.00 49.270          H  
ATOM  16824 1HG  LYS A1064     107.953 114.964  -8.923  1.00 49.270          H  
ATOM  16825 2HG  LYS A1064     107.187 115.597 -10.386  1.00 49.270          H  
ATOM  16826 1HD  LYS A1064     107.103 117.861  -9.374  1.00 49.270          H  
ATOM  16827 2HD  LYS A1064     107.915 117.239  -7.930  1.00 49.270          H  
ATOM  16828 1HE  LYS A1064     109.866 116.590  -9.307  1.00 49.270          H  
ATOM  16829 2HE  LYS A1064     109.058 117.237 -10.746  1.00 49.270          H  
ATOM  16830 1HZ  LYS A1064     110.607 118.808  -9.817  1.00 49.270          H  
ATOM  16831 2HZ  LYS A1064     109.072 119.403  -9.704  1.00 49.270          H  
ATOM  16832 3HZ  LYS A1064     109.825 118.801  -8.365  1.00 49.270          H  
ATOM  16833  N   ARG A1065     105.879 112.968 -10.934  1.00 28.850          N  
ATOM  16834  CA  ARG A1065     105.799 112.645 -12.355  1.00 28.610          C  
ATOM  16835  C   ARG A1065     104.587 111.766 -12.686  1.00 28.260          C  
ATOM  16836  O   ARG A1065     104.252 111.570 -13.861  1.00 28.140          O  
ATOM  16837  CB  ARG A1065     107.052 111.919 -12.815  1.00 40.150          C  
ATOM  16838  CG  ARG A1065     107.191 110.496 -12.285  1.00 40.150          C  
ATOM  16839  CD  ARG A1065     108.461 109.867 -12.705  1.00 40.150          C  
ATOM  16840  NE  ARG A1065     108.652 108.579 -12.049  1.00 40.150          N  
ATOM  16841  CZ  ARG A1065     108.185 107.384 -12.470  1.00 40.150          C  
ATOM  16842  NH1 ARG A1065     107.478 107.278 -13.583  1.00 40.150          N  
ATOM  16843  NH2 ARG A1065     108.443 106.306 -11.749  1.00 40.150          N  
ATOM  16844  H   ARG A1065     106.541 112.485 -10.345  1.00 34.620          H  
ATOM  16845  HA  ARG A1065     105.711 113.577 -12.912  1.00 34.330          H  
ATOM  16846 1HB  ARG A1065     107.074 111.874 -13.903  1.00 48.180          H  
ATOM  16847 2HB  ARG A1065     107.931 112.475 -12.488  1.00 48.180          H  
ATOM  16848 1HG  ARG A1065     107.149 110.496 -11.201  1.00 48.180          H  
ATOM  16849 2HG  ARG A1065     106.382 109.881 -12.671  1.00 48.180          H  
ATOM  16850 1HD  ARG A1065     108.471 109.722 -13.781  1.00 48.180          H  
ATOM  16851 2HD  ARG A1065     109.293 110.514 -12.422  1.00 48.180          H  
ATOM  16852  HE  ARG A1065     109.191 108.595 -11.168  1.00 48.180          H  
ATOM  16853 1HH1 ARG A1065     107.275 108.096 -14.137  1.00 48.180          H  
ATOM  16854 2HH1 ARG A1065     107.136 106.375 -13.882  1.00 48.180          H  
ATOM  16855 1HH2 ARG A1065     108.985 106.388 -10.894  1.00 48.180          H  
ATOM  16856 2HH2 ARG A1065     108.104 105.405 -12.043  1.00 48.180          H  
ATOM  16857  N   ASP A1066     103.907 111.235 -11.665  1.00 28.200          N  
ATOM  16858  CA  ASP A1066     102.767 110.349 -11.899  1.00 27.970          C  
ATOM  16859  C   ASP A1066     101.511 111.142 -12.268  1.00 27.820          C  
ATOM  16860  O   ASP A1066     100.577 111.270 -11.477  1.00 27.600          O  
ATOM  16861  CB  ASP A1066     102.473 109.505 -10.648  1.00 39.250          C  
ATOM  16862  CG  ASP A1066     101.449 108.364 -10.887  1.00 39.250          C  
ATOM  16863  OD1 ASP A1066     101.232 108.025 -12.033  1.00 39.250          O  
ATOM  16864  OD2 ASP A1066     100.894 107.851  -9.921  1.00 39.250          O  
ATOM  16865  H   ASP A1066     104.206 111.420 -10.702  1.00 33.840          H  
ATOM  16866  HA  ASP A1066     103.009 109.682 -12.727  1.00 33.560          H  
ATOM  16867 1HB  ASP A1066     103.405 109.068 -10.278  1.00 47.100          H  
ATOM  16868 2HB  ASP A1066     102.099 110.156  -9.856  1.00 47.100          H  
ATOM  16869  N   HIS A1067     101.513 111.713 -13.466  1.00 28.040          N  
ATOM  16870  CA  HIS A1067     100.372 112.484 -13.944  1.00 28.040          C  
ATOM  16871  C   HIS A1067      99.200 111.569 -14.252  1.00 28.100          C  
ATOM  16872  O   HIS A1067      99.389 110.474 -14.789  1.00 28.130          O  
ATOM  16873  CB  HIS A1067     100.708 113.311 -15.187  1.00 39.260          C  
ATOM  16874  CG  HIS A1067      99.568 114.209 -15.588  1.00 39.260          C  
ATOM  16875  ND1 HIS A1067      98.467 113.751 -16.295  1.00 39.260          N  
ATOM  16876  CD2 HIS A1067      99.339 115.516 -15.348  1.00 39.260          C  
ATOM  16877  CE1 HIS A1067      97.612 114.744 -16.459  1.00 39.260          C  
ATOM  16878  NE2 HIS A1067      98.118 115.820 -15.898  1.00 39.260          N  
ATOM  16879  H   HIS A1067     102.356 111.593 -14.029  1.00 33.650          H  
ATOM  16880  HA  HIS A1067     100.053 113.174 -13.164  1.00 33.650          H  
ATOM  16881 1HB  HIS A1067     101.590 113.924 -14.993  1.00 47.110          H  
ATOM  16882 2HB  HIS A1067     100.938 112.648 -16.020  1.00 47.110          H  
ATOM  16883  HD2 HIS A1067      99.990 116.199 -14.804  1.00 47.110          H  
ATOM  16884  HE1 HIS A1067      96.647 114.690 -16.967  1.00 47.110          H  
ATOM  16885  HE2 HIS A1067      97.649 116.743 -15.871  1.00 47.110          H  
ATOM  16886  N   MET A1068      97.994 112.002 -13.896  1.00 28.210          N  
ATOM  16887  CA  MET A1068      96.801 111.233 -14.190  1.00 28.390          C  
ATOM  16888  C   MET A1068      95.616 112.185 -14.298  1.00 28.210          C  
ATOM  16889  O   MET A1068      95.514 113.139 -13.520  1.00 28.140          O  
ATOM  16890  CB  MET A1068      96.576 110.230 -13.072  1.00 39.670          C  
ATOM  16891  CG  MET A1068      95.445 109.228 -13.239  1.00 39.670          C  
ATOM  16892  SD  MET A1068      95.246 108.141 -11.786  1.00 39.670          S  
ATOM  16893  CE  MET A1068      96.762 107.186 -11.748  1.00 39.670          C  
ATOM  16894  H   MET A1068      97.906 112.894 -13.432  1.00 33.850          H  
ATOM  16895  HA  MET A1068      96.930 110.724 -15.145  1.00 34.070          H  
ATOM  16896 1HB  MET A1068      97.506 109.698 -12.895  1.00 47.610          H  
ATOM  16897 2HB  MET A1068      96.359 110.781 -12.215  1.00 47.610          H  
ATOM  16898 1HG  MET A1068      94.522 109.734 -13.395  1.00 47.610          H  
ATOM  16899 2HG  MET A1068      95.643 108.604 -14.110  1.00 47.610          H  
ATOM  16900 1HE  MET A1068      96.727 106.486 -10.912  1.00 47.610          H  
ATOM  16901 2HE  MET A1068      96.870 106.630 -12.680  1.00 47.610          H  
ATOM  16902 3HE  MET A1068      97.625 107.843 -11.616  1.00 47.610          H  
ATOM  16903  N   VAL A1069      94.685 111.884 -15.197  1.00 28.220          N  
ATOM  16904  CA  VAL A1069      93.480 112.699 -15.361  1.00 28.160          C  
ATOM  16905  C   VAL A1069      92.636 112.733 -14.093  1.00 27.840          C  
ATOM  16906  O   VAL A1069      92.105 113.777 -13.716  1.00 27.890          O  
ATOM  16907  CB  VAL A1069      92.658 112.171 -16.550  1.00 39.450          C  
ATOM  16908  CG1 VAL A1069      91.303 112.847 -16.601  1.00 39.450          C  
ATOM  16909  CG2 VAL A1069      93.442 112.446 -17.835  1.00 39.450          C  
ATOM  16910  H   VAL A1069      94.840 111.084 -15.797  1.00 33.860          H  
ATOM  16911  HA  VAL A1069      93.791 113.722 -15.589  1.00 33.790          H  
ATOM  16912  HB  VAL A1069      92.492 111.100 -16.438  1.00 47.340          H  
ATOM  16913 1HG1 VAL A1069      90.736 112.471 -17.450  1.00 47.340          H  
ATOM  16914 2HG1 VAL A1069      90.746 112.639 -15.689  1.00 47.340          H  
ATOM  16915 3HG1 VAL A1069      91.441 113.923 -16.705  1.00 47.340          H  
ATOM  16916 1HG2 VAL A1069      92.881 112.076 -18.694  1.00 47.340          H  
ATOM  16917 2HG2 VAL A1069      93.598 113.521 -17.939  1.00 47.340          H  
ATOM  16918 3HG2 VAL A1069      94.408 111.947 -17.795  1.00 47.340          H  
ATOM  16919  N   LEU A1070      92.479 111.580 -13.470  1.00 27.600          N  
ATOM  16920  CA  LEU A1070      91.709 111.472 -12.251  1.00 27.370          C  
ATOM  16921  C   LEU A1070      92.351 112.236 -11.104  1.00 27.440          C  
ATOM  16922  O   LEU A1070      91.640 112.736 -10.230  1.00 27.430          O  
ATOM  16923  CB  LEU A1070      91.524 110.006 -11.910  1.00 38.410          C  
ATOM  16924  CG  LEU A1070      90.629 109.226 -12.900  1.00 38.410          C  
ATOM  16925  CD1 LEU A1070      90.730 107.768 -12.599  1.00 38.410          C  
ATOM  16926  CD2 LEU A1070      89.164 109.700 -12.778  1.00 38.410          C  
ATOM  16927  H   LEU A1070      92.919 110.763 -13.861  1.00 33.120          H  
ATOM  16928  HA  LEU A1070      90.745 111.927 -12.431  1.00 32.840          H  
ATOM  16929 1HB  LEU A1070      92.495 109.528 -11.871  1.00 46.090          H  
ATOM  16930 2HB  LEU A1070      91.072 109.936 -10.922  1.00 46.090          H  
ATOM  16931  HG  LEU A1070      90.978 109.388 -13.919  1.00 46.090          H  
ATOM  16932 1HD1 LEU A1070      90.122 107.217 -13.293  1.00 46.090          H  
ATOM  16933 2HD1 LEU A1070      91.764 107.441 -12.695  1.00 46.090          H  
ATOM  16934 3HD1 LEU A1070      90.395 107.582 -11.606  1.00 46.090          H  
ATOM  16935 1HD2 LEU A1070      88.556 109.149 -13.462  1.00 46.090          H  
ATOM  16936 2HD2 LEU A1070      88.807 109.538 -11.772  1.00 46.090          H  
ATOM  16937 3HD2 LEU A1070      89.075 110.740 -13.016  1.00 46.090          H  
ATOM  16938  N   LEU A1071      93.686 112.304 -11.061  1.00 27.600          N  
ATOM  16939  CA  LEU A1071      94.314 113.053  -9.991  1.00 27.760          C  
ATOM  16940  C   LEU A1071      93.950 114.530 -10.195  1.00 27.890          C  
ATOM  16941  O   LEU A1071      93.632 115.240  -9.233  1.00 27.990          O  
ATOM  16942  CB  LEU A1071      95.833 112.816  -9.960  1.00 38.800          C  
ATOM  16943  CG  LEU A1071      96.311 111.357  -9.536  1.00 38.800          C  
ATOM  16944  CD1 LEU A1071      97.828 111.248  -9.752  1.00 38.800          C  
ATOM  16945  CD2 LEU A1071      95.990 111.058  -8.103  1.00 38.800          C  
ATOM  16946  H   LEU A1071      94.253 111.881 -11.783  1.00 33.120          H  
ATOM  16947  HA  LEU A1071      93.898 112.728  -9.050  1.00 33.310          H  
ATOM  16948 1HB  LEU A1071      96.223 113.009 -10.959  1.00 46.560          H  
ATOM  16949 2HB  LEU A1071      96.285 113.530  -9.284  1.00 46.560          H  
ATOM  16950  HG  LEU A1071      95.806 110.631 -10.143  1.00 46.560          H  
ATOM  16951 1HD1 LEU A1071      98.170 110.245  -9.485  1.00 46.560          H  
ATOM  16952 2HD1 LEU A1071      98.085 111.437 -10.790  1.00 46.560          H  
ATOM  16953 3HD1 LEU A1071      98.343 111.978  -9.125  1.00 46.560          H  
ATOM  16954 1HD2 LEU A1071      96.328 110.054  -7.850  1.00 46.560          H  
ATOM  16955 2HD2 LEU A1071      96.494 111.753  -7.493  1.00 46.560          H  
ATOM  16956 3HD2 LEU A1071      94.939 111.124  -7.936  1.00 46.560          H  
ATOM  16957  N   GLU A1072      93.936 114.995 -11.458  1.00 27.960          N  
ATOM  16958  CA  GLU A1072      93.518 116.376 -11.702  1.00 28.140          C  
ATOM  16959  C   GLU A1072      92.056 116.596 -11.293  1.00 28.030          C  
ATOM  16960  O   GLU A1072      91.732 117.631 -10.705  1.00 28.210          O  
ATOM  16961  CB  GLU A1072      93.690 116.780 -13.171  1.00 39.320          C  
ATOM  16962  CG  GLU A1072      95.133 116.949 -13.632  1.00 39.320          C  
ATOM  16963  CD  GLU A1072      95.240 117.343 -15.101  1.00 39.320          C  
ATOM  16964  OE1 GLU A1072      94.276 117.172 -15.809  1.00 39.320          O  
ATOM  16965  OE2 GLU A1072      96.278 117.846 -15.500  1.00 39.320          O  
ATOM  16966  H   GLU A1072      94.272 114.399 -12.226  1.00 33.550          H  
ATOM  16967  HA  GLU A1072      94.143 117.032 -11.098  1.00 33.770          H  
ATOM  16968 1HB  GLU A1072      93.231 116.027 -13.806  1.00 47.190          H  
ATOM  16969 2HB  GLU A1072      93.163 117.717 -13.352  1.00 47.190          H  
ATOM  16970 1HG  GLU A1072      95.615 117.711 -13.021  1.00 47.190          H  
ATOM  16971 2HG  GLU A1072      95.661 116.005 -13.475  1.00 47.190          H  
ATOM  16972  N   PHE A1073      91.179 115.615 -11.561  1.00 27.830          N  
ATOM  16973  CA  PHE A1073      89.762 115.735 -11.206  1.00 27.790          C  
ATOM  16974  C   PHE A1073      89.544 115.857  -9.701  1.00 27.780          C  
ATOM  16975  O   PHE A1073      88.786 116.728  -9.246  1.00 27.920          O  
ATOM  16976  CB  PHE A1073      88.981 114.495 -11.632  1.00 38.920          C  
ATOM  16977  CG  PHE A1073      88.686 114.284 -13.054  1.00 38.920          C  
ATOM  16978  CD1 PHE A1073      89.232 115.039 -14.068  1.00 38.920          C  
ATOM  16979  CD2 PHE A1073      87.794 113.286 -13.380  1.00 38.920          C  
ATOM  16980  CE1 PHE A1073      88.885 114.803 -15.370  1.00 38.920          C  
ATOM  16981  CE2 PHE A1073      87.450 113.045 -14.675  1.00 38.920          C  
ATOM  16982  CZ  PHE A1073      87.994 113.807 -15.674  1.00 38.920          C  
ATOM  16983  H   PHE A1073      91.509 114.804 -12.097  1.00 33.400          H  
ATOM  16984  HA  PHE A1073      89.352 116.622 -11.684  1.00 33.350          H  
ATOM  16985 1HB  PHE A1073      89.544 113.649 -11.320  1.00 46.710          H  
ATOM  16986 2HB  PHE A1073      88.038 114.467 -11.093  1.00 46.710          H  
ATOM  16987  HD1 PHE A1073      89.939 115.820 -13.849  1.00 46.710          H  
ATOM  16988  HD2 PHE A1073      87.353 112.686 -12.582  1.00 46.710          H  
ATOM  16989  HE1 PHE A1073      89.323 115.408 -16.165  1.00 46.710          H  
ATOM  16990  HE2 PHE A1073      86.738 112.253 -14.913  1.00 46.710          H  
ATOM  16991  HZ  PHE A1073      87.722 113.618 -16.710  1.00 46.710          H  
ATOM  16992  N   VAL A1074      90.230 115.004  -8.919  1.00 27.700          N  
ATOM  16993  CA  VAL A1074      90.058 115.040  -7.471  1.00 27.760          C  
ATOM  16994  C   VAL A1074      90.652 116.315  -6.919  1.00 27.950          C  
ATOM  16995  O   VAL A1074      90.109 116.887  -5.977  1.00 28.170          O  
ATOM  16996  CB  VAL A1074      90.644 113.783  -6.757  1.00 38.840          C  
ATOM  16997  CG1 VAL A1074      92.120 113.762  -6.760  1.00 38.840          C  
ATOM  16998  CG2 VAL A1074      90.156 113.752  -5.324  1.00 38.840          C  
ATOM  16999  H   VAL A1074      90.835 114.299  -9.357  1.00 33.240          H  
ATOM  17000  HA  VAL A1074      88.992 115.047  -7.254  1.00 33.310          H  
ATOM  17001  HB  VAL A1074      90.312 112.896  -7.289  1.00 46.610          H  
ATOM  17002 1HG1 VAL A1074      92.475 112.860  -6.273  1.00 46.610          H  
ATOM  17003 2HG1 VAL A1074      92.441 113.770  -7.764  1.00 46.610          H  
ATOM  17004 3HG1 VAL A1074      92.520 114.614  -6.233  1.00 46.610          H  
ATOM  17005 1HG2 VAL A1074      90.533 112.863  -4.827  1.00 46.610          H  
ATOM  17006 2HG2 VAL A1074      90.493 114.637  -4.781  1.00 46.610          H  
ATOM  17007 3HG2 VAL A1074      89.112 113.729  -5.333  1.00 46.610          H  
ATOM  17008  N   THR A1075      91.762 116.773  -7.498  1.00 27.950          N  
ATOM  17009  CA  THR A1075      92.391 117.995  -7.053  1.00 28.220          C  
ATOM  17010  C   THR A1075      91.456 119.166  -7.283  1.00 28.430          C  
ATOM  17011  O   THR A1075      91.265 120.009  -6.404  1.00 28.720          O  
ATOM  17012  CB  THR A1075      93.704 118.242  -7.815  1.00 39.400          C  
ATOM  17013  OG1 THR A1075      94.580 117.165  -7.573  1.00 39.400          O  
ATOM  17014  CG2 THR A1075      94.364 119.515  -7.335  1.00 39.400          C  
ATOM  17015  H   THR A1075      92.204 116.243  -8.252  1.00 33.540          H  
ATOM  17016  HA  THR A1075      92.600 117.916  -5.987  1.00 33.860          H  
ATOM  17017  HB  THR A1075      93.505 118.310  -8.880  1.00 47.280          H  
ATOM  17018  HG1 THR A1075      94.238 116.371  -8.035  1.00 47.280          H  
ATOM  17019 1HG2 THR A1075      95.296 119.659  -7.876  1.00 47.280          H  
ATOM  17020 2HG2 THR A1075      93.712 120.369  -7.513  1.00 47.280          H  
ATOM  17021 3HG2 THR A1075      94.569 119.433  -6.270  1.00 47.280          H  
ATOM  17022  N   ALA A1076      90.869 119.221  -8.479  1.00 28.360          N  
ATOM  17023  CA  ALA A1076      89.979 120.297  -8.858  1.00 28.640          C  
ATOM  17024  C   ALA A1076      88.751 120.407  -7.956  1.00 28.750          C  
ATOM  17025  O   ALA A1076      88.358 121.519  -7.590  1.00 29.100          O  
ATOM  17026  CB  ALA A1076      89.536 120.075 -10.295  1.00 39.980          C  
ATOM  17027  H   ALA A1076      91.091 118.507  -9.177  1.00 34.030          H  
ATOM  17028  HA  ALA A1076      90.536 121.229  -8.790  1.00 34.370          H  
ATOM  17029 1HB  ALA A1076      88.914 120.875 -10.632  1.00 47.980          H  
ATOM  17030 2HB  ALA A1076      90.420 120.020 -10.921  1.00 47.980          H  
ATOM  17031 3HB  ALA A1076      88.986 119.137 -10.363  1.00 47.980          H  
ATOM  17032  N   ALA A1077      88.165 119.265  -7.575  1.00 28.510          N  
ATOM  17033  CA  ALA A1077      86.967 119.250  -6.735  1.00 28.640          C  
ATOM  17034  C   ALA A1077      87.209 119.225  -5.224  1.00 28.780          C  
ATOM  17035  O   ALA A1077      86.417 119.777  -4.461  1.00 28.990          O  
ATOM  17036  CB  ALA A1077      86.144 118.038  -7.083  1.00 40.040          C  
ATOM  17037  H   ALA A1077      88.521 118.383  -7.957  1.00 34.210          H  
ATOM  17038  HA  ALA A1077      86.396 120.150  -6.964  1.00 34.370          H  
ATOM  17039 1HB  ALA A1077      85.224 118.042  -6.514  1.00 48.050          H  
ATOM  17040 2HB  ALA A1077      85.929 118.090  -8.116  1.00 48.050          H  
ATOM  17041 3HB  ALA A1077      86.710 117.132  -6.868  1.00 48.050          H  
ATOM  17042  N   GLY A1078      88.245 118.514  -4.777  1.00 28.740          N  
ATOM  17043  CA  GLY A1078      88.501 118.292  -3.358  1.00 28.960          C  
ATOM  17044  C   GLY A1078      87.677 117.106  -2.838  1.00 28.480          C  
ATOM  17045  O   GLY A1078      87.658 116.809  -1.641  1.00 28.610          O  
ATOM  17046  H   GLY A1078      88.900 118.088  -5.427  1.00 34.490          H  
ATOM  17047 1HA  GLY A1078      89.564 118.095  -3.215  1.00 34.750          H  
ATOM  17048 2HA  GLY A1078      88.256 119.192  -2.798  1.00 34.750          H  
ATOM  17049  N   ILE A1079      86.978 116.445  -3.754  1.00 27.990          N  
ATOM  17050  CA  ILE A1079      86.093 115.334  -3.451  1.00 27.570          C  
ATOM  17051  C   ILE A1079      86.615 114.022  -4.000  1.00 27.380          C  
ATOM  17052  O   ILE A1079      86.842 113.910  -5.197  1.00 27.180          O  
ATOM  17053  CB  ILE A1079      84.708 115.615  -4.059  1.00 38.770          C  
ATOM  17054  CG1 ILE A1079      84.191 117.017  -3.583  1.00 38.770          C  
ATOM  17055  CG2 ILE A1079      83.715 114.486  -3.699  1.00 38.770          C  
ATOM  17056  CD1 ILE A1079      84.012 117.177  -2.066  1.00 38.770          C  
ATOM  17057  H   ILE A1079      87.077 116.752  -4.710  1.00 33.590          H  
ATOM  17058  HA  ILE A1079      86.015 115.226  -2.372  1.00 33.080          H  
ATOM  17059  HB  ILE A1079      84.795 115.660  -5.145  1.00 46.520          H  
ATOM  17060 1HG1 ILE A1079      84.892 117.781  -3.907  1.00 46.520          H  
ATOM  17061 2HG1 ILE A1079      83.258 117.204  -4.085  1.00 46.520          H  
ATOM  17062 1HG2 ILE A1079      82.750 114.699  -4.150  1.00 46.520          H  
ATOM  17063 2HG2 ILE A1079      84.083 113.531  -4.078  1.00 46.520          H  
ATOM  17064 3HG2 ILE A1079      83.594 114.409  -2.625  1.00 46.520          H  
ATOM  17065 1HD1 ILE A1079      83.651 118.163  -1.839  1.00 46.520          H  
ATOM  17066 2HD1 ILE A1079      83.313 116.467  -1.692  1.00 46.520          H  
ATOM  17067 3HD1 ILE A1079      84.963 117.037  -1.561  1.00 46.520          H  
ATOM  17068  N   THR A1080      86.718 113.014  -3.134  1.00 27.540          N  
ATOM  17069  CA  THR A1080      87.222 111.687  -3.493  1.00 27.490          C  
ATOM  17070  C   THR A1080      86.482 111.102  -4.686  1.00 26.920          C  
ATOM  17071  O   THR A1080      85.258 111.176  -4.778  1.00 26.460          O  
ATOM  17072  CB  THR A1080      87.104 110.708  -2.301  1.00 38.510          C  
ATOM  17073  OG1 THR A1080      87.849 111.224  -1.186  1.00 38.510          O  
ATOM  17074  CG2 THR A1080      87.664 109.311  -2.685  1.00 38.510          C  
ATOM  17075  H   THR A1080      86.495 113.198  -2.166  1.00 33.050          H  
ATOM  17076  HA  THR A1080      88.274 111.780  -3.763  1.00 32.990          H  
ATOM  17077  HB  THR A1080      86.059 110.613  -2.015  1.00 46.210          H  
ATOM  17078  HG1 THR A1080      87.660 110.698  -0.400  1.00 46.210          H  
ATOM  17079 1HG2 THR A1080      87.573 108.643  -1.828  1.00 46.210          H  
ATOM  17080 2HG2 THR A1080      87.108 108.887  -3.515  1.00 46.210          H  
ATOM  17081 3HG2 THR A1080      88.714 109.399  -2.962  1.00 46.210          H  
ATOM  17082  N   LEU A1081      87.253 110.571  -5.631  1.00 27.020          N  
ATOM  17083  CA  LEU A1081      86.748 109.980  -6.857  1.00 26.600          C  
ATOM  17084  C   LEU A1081      87.845 109.180  -7.527  1.00 26.750          C  
ATOM  17085  O   LEU A1081      88.999 109.295  -7.140  1.00 26.890          O  
ATOM  17086  CB  LEU A1081      86.285 111.104  -7.789  1.00 37.410          C  
ATOM  17087  CG  LEU A1081      87.355 112.185  -8.151  1.00 37.410          C  
ATOM  17088  CD1 LEU A1081      88.248 111.773  -9.365  1.00 37.410          C  
ATOM  17089  CD2 LEU A1081      86.644 113.447  -8.462  1.00 37.410          C  
ATOM  17090  H   LEU A1081      88.250 110.551  -5.472  1.00 32.420          H  
ATOM  17091  HA  LEU A1081      85.917 109.318  -6.623  1.00 31.920          H  
ATOM  17092 1HB  LEU A1081      85.927 110.689  -8.688  1.00 44.890          H  
ATOM  17093 2HB  LEU A1081      85.447 111.617  -7.309  1.00 44.890          H  
ATOM  17094  HG  LEU A1081      88.000 112.343  -7.294  1.00 44.890          H  
ATOM  17095 1HD1 LEU A1081      88.944 112.557  -9.538  1.00 44.890          H  
ATOM  17096 2HD1 LEU A1081      88.813 110.891  -9.191  1.00 44.890          H  
ATOM  17097 3HD1 LEU A1081      87.621 111.626 -10.244  1.00 44.890          H  
ATOM  17098 1HD2 LEU A1081      87.363 114.214  -8.690  1.00 44.890          H  
ATOM  17099 2HD2 LEU A1081      85.999 113.283  -9.321  1.00 44.890          H  
ATOM  17100 3HD2 LEU A1081      86.042 113.756  -7.603  1.00 44.890          H  
ATOM  17101  N   GLY A1082      87.506 108.388  -8.536  1.00 26.800          N  
ATOM  17102  CA  GLY A1082      88.518 107.807  -9.424  1.00 27.020          C  
ATOM  17103  C   GLY A1082      89.261 106.552  -8.998  1.00 26.800          C  
ATOM  17104  O   GLY A1082      90.120 106.078  -9.733  1.00 26.790          O  
ATOM  17105  H   GLY A1082      86.532 108.265  -8.769  1.00 32.160          H  
ATOM  17106 1HA  GLY A1082      88.043 107.607 -10.383  1.00 32.420          H  
ATOM  17107 2HA  GLY A1082      89.262 108.576  -9.624  1.00 32.420          H  
ATOM  17108  N   MET A1083      88.957 105.980  -7.850  1.00 26.700          N  
ATOM  17109  CA  MET A1083      89.698 104.784  -7.440  1.00 26.610          C  
ATOM  17110  C   MET A1083      89.638 103.751  -8.589  1.00 26.740          C  
ATOM  17111  O   MET A1083      88.588 103.559  -9.209  1.00 26.660          O  
ATOM  17112  CB  MET A1083      89.131 104.321  -6.109  1.00 37.290          C  
ATOM  17113  CG  MET A1083      87.698 103.936  -6.210  1.00 37.290          C  
ATOM  17114  SD  MET A1083      86.794 103.653  -4.678  1.00 37.290          S  
ATOM  17115  CE  MET A1083      86.647 105.314  -3.992  1.00 37.290          C  
ATOM  17116  H   MET A1083      88.264 106.405  -7.254  1.00 32.040          H  
ATOM  17117  HA  MET A1083      90.745 105.046  -7.296  1.00 31.930          H  
ATOM  17118 1HB  MET A1083      89.703 103.491  -5.783  1.00 44.750          H  
ATOM  17119 2HB  MET A1083      89.248 105.113  -5.374  1.00 44.750          H  
ATOM  17120 1HG  MET A1083      87.197 104.703  -6.751  1.00 44.750          H  
ATOM  17121 2HG  MET A1083      87.661 103.022  -6.787  1.00 44.750          H  
ATOM  17122 1HE  MET A1083      86.099 105.261  -3.044  1.00 44.750          H  
ATOM  17123 2HE  MET A1083      87.637 105.739  -3.803  1.00 44.750          H  
ATOM  17124 3HE  MET A1083      86.105 105.956  -4.680  1.00 44.750          H  
ATOM  17125  N   ASP A1084      90.740 103.023  -8.817  1.00 27.040          N  
ATOM  17126  CA  ASP A1084      90.906 102.147  -9.999  1.00 27.270          C  
ATOM  17127  C   ASP A1084      89.707 101.334 -10.511  1.00 27.290          C  
ATOM  17128  O   ASP A1084      89.333 101.453 -11.689  1.00 27.320          O  
ATOM  17129  CB  ASP A1084      92.001 101.109  -9.704  1.00 38.090          C  
ATOM  17130  CG  ASP A1084      93.422 101.668  -9.600  1.00 38.090          C  
ATOM  17131  OD1 ASP A1084      93.661 102.781  -9.993  1.00 38.090          O  
ATOM  17132  OD2 ASP A1084      94.252 100.959  -9.095  1.00 38.090          O  
ATOM  17133  H   ASP A1084      91.554 103.180  -8.232  1.00 32.450          H  
ATOM  17134  HA  ASP A1084      91.239 102.787 -10.818  1.00 32.720          H  
ATOM  17135 1HB  ASP A1084      91.772 100.593  -8.772  1.00 45.700          H  
ATOM  17136 2HB  ASP A1084      91.989 100.353 -10.494  1.00 45.700          H  
ATOM  17137  N   GLU A1085      89.081 100.536  -9.655  1.00 27.330          N  
ATOM  17138  CA  GLU A1085      88.022  99.657 -10.159  1.00 27.430          C  
ATOM  17139  C   GLU A1085      86.649 100.337 -10.149  1.00 27.170          C  
ATOM  17140  O   GLU A1085      85.665  99.806 -10.674  1.00 27.270          O  
ATOM  17141  CB  GLU A1085      88.000  98.363  -9.347  1.00 38.360          C  
ATOM  17142  CG  GLU A1085      89.296  97.522  -9.381  1.00 38.360          C  
ATOM  17143  CD  GLU A1085      89.651  96.957 -10.712  1.00 38.360          C  
ATOM  17144  OE1 GLU A1085      88.766  96.542 -11.415  1.00 38.360          O  
ATOM  17145  OE2 GLU A1085      90.827  96.936 -11.041  1.00 38.360          O  
ATOM  17146  H   GLU A1085      89.401 100.497  -8.698  1.00 32.800          H  
ATOM  17147  HA  GLU A1085      88.255  99.396 -11.191  1.00 32.920          H  
ATOM  17148 1HB  GLU A1085      87.845  98.598  -8.343  1.00 46.030          H  
ATOM  17149 2HB  GLU A1085      87.170  97.734  -9.672  1.00 46.030          H  
ATOM  17150 1HG  GLU A1085      90.125  98.144  -9.038  1.00 46.030          H  
ATOM  17151 2HG  GLU A1085      89.188  96.700  -8.683  1.00 46.030          H  
ATOM  17152  N   LEU A1086      86.596 101.543  -9.600  1.00 26.900          N  
ATOM  17153  CA  LEU A1086      85.366 102.308  -9.553  1.00 26.760          C  
ATOM  17154  C   LEU A1086      85.285 103.004 -10.866  1.00 26.750          C  
ATOM  17155  O   LEU A1086      84.226 103.060 -11.475  1.00 26.840          O  
ATOM  17156  CB  LEU A1086      85.368 103.357  -8.457  1.00 37.520          C  
ATOM  17157  CG  LEU A1086      84.133 104.253  -8.306  1.00 37.520          C  
ATOM  17158  CD1 LEU A1086      82.900 103.468  -7.962  1.00 37.520          C  
ATOM  17159  CD2 LEU A1086      84.436 105.288  -7.258  1.00 37.520          C  
ATOM  17160  H   LEU A1086      87.457 101.961  -9.251  1.00 32.280          H  
ATOM  17161  HA  LEU A1086      84.525 101.630  -9.444  1.00 32.110          H  
ATOM  17162 1HB  LEU A1086      85.516 102.862  -7.520  1.00 45.020          H  
ATOM  17163 2HB  LEU A1086      86.200 104.019  -8.650  1.00 45.020          H  
ATOM  17164  HG  LEU A1086      83.937 104.729  -9.230  1.00 45.020          H  
ATOM  17165 1HD1 LEU A1086      82.053 104.155  -7.873  1.00 45.020          H  
ATOM  17166 2HD1 LEU A1086      82.683 102.739  -8.736  1.00 45.020          H  
ATOM  17167 3HD1 LEU A1086      83.043 102.971  -7.027  1.00 45.020          H  
ATOM  17168 1HD2 LEU A1086      83.627 105.912  -7.174  1.00 45.020          H  
ATOM  17169 2HD2 LEU A1086      84.615 104.803  -6.311  1.00 45.020          H  
ATOM  17170 3HD2 LEU A1086      85.305 105.870  -7.548  1.00 45.020          H  
ATOM  17171  N   TYR A1087      86.410 103.578 -11.280  1.00 26.730          N  
ATOM  17172  CA  TYR A1087      86.493 104.278 -12.539  1.00 26.820          C  
ATOM  17173  C   TYR A1087      86.165 103.340 -13.676  1.00 27.090          C  
ATOM  17174  O   TYR A1087      85.295 103.646 -14.493  1.00 27.220          O  
ATOM  17175  CB  TYR A1087      87.851 104.920 -12.720  1.00 37.510          C  
ATOM  17176  CG  TYR A1087      87.980 105.580 -14.034  1.00 37.510          C  
ATOM  17177  CD1 TYR A1087      87.346 106.785 -14.247  1.00 37.510          C  
ATOM  17178  CD2 TYR A1087      88.741 105.001 -15.031  1.00 37.510          C  
ATOM  17179  CE1 TYR A1087      87.474 107.417 -15.457  1.00 37.510          C  
ATOM  17180  CE2 TYR A1087      88.871 105.631 -16.237  1.00 37.510          C  
ATOM  17181  CZ  TYR A1087      88.243 106.838 -16.453  1.00 37.510          C  
ATOM  17182  OH  TYR A1087      88.382 107.475 -17.664  1.00 37.510          O  
ATOM  17183  H   TYR A1087      87.238 103.514 -10.680  1.00 32.080          H  
ATOM  17184  HA  TYR A1087      85.739 105.052 -12.565  1.00 32.180          H  
ATOM  17185 1HB  TYR A1087      88.019 105.662 -11.941  1.00 45.010          H  
ATOM  17186 2HB  TYR A1087      88.633 104.166 -12.627  1.00 45.010          H  
ATOM  17187  HD1 TYR A1087      86.751 107.237 -13.457  1.00 45.010          H  
ATOM  17188  HD2 TYR A1087      89.238 104.047 -14.857  1.00 45.010          H  
ATOM  17189  HE1 TYR A1087      86.978 108.371 -15.628  1.00 45.010          H  
ATOM  17190  HE2 TYR A1087      89.473 105.181 -17.026  1.00 45.010          H  
ATOM  17191  HH  TYR A1087      87.871 108.287 -17.661  1.00 45.010          H  
ATOM  17192  N   LYS A1088      86.817 102.174 -13.717  1.00 27.260          N  
ATOM  17193  CA  LYS A1088      86.522 101.243 -14.791  1.00 27.610          C  
ATOM  17194  C   LYS A1088      85.035 100.869 -14.813  1.00 27.670          C  
ATOM  17195  O   LYS A1088      84.438 100.801 -15.887  1.00 27.950          O  
ATOM  17196  CB  LYS A1088      87.425 100.029 -14.684  1.00 38.510          C  
ATOM  17197  CG  LYS A1088      88.879 100.350 -15.076  1.00 38.510          C  
ATOM  17198  CD  LYS A1088      89.762  99.105 -15.166  1.00 38.510          C  
ATOM  17199  CE  LYS A1088      90.090  98.565 -13.787  1.00 38.510          C  
ATOM  17200  NZ  LYS A1088      91.072  97.440 -13.826  1.00 38.510          N  
ATOM  17201  H   LYS A1088      87.543 101.960 -13.023  1.00 32.710          H  
ATOM  17202  HA  LYS A1088      86.749 101.739 -15.730  1.00 33.130          H  
ATOM  17203 1HB  LYS A1088      87.413  99.676 -13.654  1.00 46.220          H  
ATOM  17204 2HB  LYS A1088      87.051  99.227 -15.319  1.00 46.220          H  
ATOM  17205 1HG  LYS A1088      88.880 100.855 -16.042  1.00 46.220          H  
ATOM  17206 2HG  LYS A1088      89.301 101.033 -14.337  1.00 46.220          H  
ATOM  17207 1HD  LYS A1088      89.251  98.333 -15.738  1.00 46.220          H  
ATOM  17208 2HD  LYS A1088      90.692  99.356 -15.673  1.00 46.220          H  
ATOM  17209 1HE  LYS A1088      90.499  99.367 -13.175  1.00 46.220          H  
ATOM  17210 2HE  LYS A1088      89.179  98.203 -13.326  1.00 46.220          H  
ATOM  17211 1HZ  LYS A1088      91.222  97.137 -12.845  1.00 46.220          H  
ATOM  17212 2HZ  LYS A1088      90.701  96.673 -14.360  1.00 46.220          H  
ATOM  17213 3HZ  LYS A1088      91.939  97.746 -14.225  1.00 46.220          H  
ATOM  17214  N   SER A1089      84.415 100.664 -13.640  1.00 27.480          N  
ATOM  17215  CA  SER A1089      82.974 100.411 -13.582  1.00 27.610          C  
ATOM  17216  C   SER A1089      82.224 101.642 -14.122  1.00 27.520          C  
ATOM  17217  O   SER A1089      81.296 101.526 -14.931  1.00 27.800          O  
ATOM  17218  CB  SER A1089      82.545 100.116 -12.157  1.00 38.600          C  
ATOM  17219  OG  SER A1089      81.170  99.866 -12.082  1.00 38.600          O  
ATOM  17220  H   SER A1089      84.932 100.651 -12.758  1.00 32.980          H  
ATOM  17221  HA  SER A1089      82.740  99.554 -14.211  1.00 33.130          H  
ATOM  17222 1HB  SER A1089      83.100  99.257 -11.781  1.00 46.320          H  
ATOM  17223 2HB  SER A1089      82.795 100.960 -11.521  1.00 46.320          H  
ATOM  17224  HG  SER A1089      80.986  99.701 -11.156  1.00 46.320          H  
ATOM  17225  N   GLY A1090      82.684 102.827 -13.687  1.00 27.230          N  
ATOM  17226  CA  GLY A1090      82.174 104.157 -14.004  1.00 27.220          C  
ATOM  17227  C   GLY A1090      82.122 104.424 -15.498  1.00 27.310          C  
ATOM  17228  O   GLY A1090      81.227 105.107 -15.984  1.00 27.450          O  
ATOM  17229  H   GLY A1090      83.437 102.802 -13.013  1.00 32.680          H  
ATOM  17230 1HA  GLY A1090      81.191 104.283 -13.561  1.00 32.660          H  
ATOM  17231 2HA  GLY A1090      82.830 104.889 -13.536  1.00 32.660          H  
ATOM  17232  N   LEU A1091      83.005 103.820 -16.262  1.00 27.330          N  
ATOM  17233  CA  LEU A1091      82.996 104.011 -17.702  1.00 27.530          C  
ATOM  17234  C   LEU A1091      81.655 103.590 -18.328  1.00 27.660          C  
ATOM  17235  O   LEU A1091      81.338 104.010 -19.443  1.00 27.570          O  
ATOM  17236  CB  LEU A1091      84.136 103.208 -18.345  1.00 38.460          C  
ATOM  17237  CG  LEU A1091      85.596 103.674 -18.033  1.00 38.460          C  
ATOM  17238  CD1 LEU A1091      86.572 102.646 -18.583  1.00 38.460          C  
ATOM  17239  CD2 LEU A1091      85.869 105.038 -18.655  1.00 38.460          C  
ATOM  17240  H   LEU A1091      83.770 103.308 -15.808  1.00 32.800          H  
ATOM  17241  HA  LEU A1091      83.131 105.067 -17.902  1.00 33.040          H  
ATOM  17242 1HB  LEU A1091      84.047 102.175 -18.011  1.00 46.150          H  
ATOM  17243 2HB  LEU A1091      84.002 103.226 -19.424  1.00 46.150          H  
ATOM  17244  HG  LEU A1091      85.737 103.734 -16.960  1.00 46.150          H  
ATOM  17245 1HD1 LEU A1091      87.591 102.956 -18.351  1.00 46.150          H  
ATOM  17246 2HD1 LEU A1091      86.373 101.676 -18.122  1.00 46.150          H  
ATOM  17247 3HD1 LEU A1091      86.451 102.566 -19.661  1.00 46.150          H  
ATOM  17248 1HD2 LEU A1091      86.885 105.330 -18.437  1.00 46.150          H  
ATOM  17249 2HD2 LEU A1091      85.737 104.981 -19.736  1.00 46.150          H  
ATOM  17250 3HD2 LEU A1091      85.196 105.784 -18.252  1.00 46.150          H  
ATOM  17251  N   ARG A1092      80.883 102.731 -17.643  1.00 27.950          N  
ATOM  17252  CA  ARG A1092      79.599 102.250 -18.141  1.00 28.230          C  
ATOM  17253  C   ARG A1092      78.411 102.675 -17.250  1.00 28.280          C  
ATOM  17254  O   ARG A1092      77.360 102.026 -17.281  1.00 28.650          O  
ATOM  17255  CB  ARG A1092      79.618 100.731 -18.238  1.00 39.410          C  
ATOM  17256  CG  ARG A1092      80.598 100.161 -19.258  1.00 39.410          C  
ATOM  17257  CD  ARG A1092      80.652  98.669 -19.184  1.00 39.410          C  
ATOM  17258  NE  ARG A1092      81.545  98.094 -20.195  1.00 39.410          N  
ATOM  17259  CZ  ARG A1092      82.896  97.995 -20.091  1.00 39.410          C  
ATOM  17260  NH1 ARG A1092      83.525  98.423 -19.010  1.00 39.410          N  
ATOM  17261  NH2 ARG A1092      83.587  97.459 -21.087  1.00 39.410          N  
ATOM  17262  H   ARG A1092      81.186 102.414 -16.713  1.00 33.540          H  
ATOM  17263  HA  ARG A1092      79.442 102.662 -19.136  1.00 33.880          H  
ATOM  17264 1HB  ARG A1092      79.879 100.319 -17.263  1.00 47.290          H  
ATOM  17265 2HB  ARG A1092      78.626 100.367 -18.497  1.00 47.290          H  
ATOM  17266 1HG  ARG A1092      80.285 100.447 -20.259  1.00 47.290          H  
ATOM  17267 2HG  ARG A1092      81.591 100.561 -19.063  1.00 47.290          H  
ATOM  17268 1HD  ARG A1092      80.992  98.358 -18.196  1.00 47.290          H  
ATOM  17269 2HD  ARG A1092      79.651  98.271 -19.354  1.00 47.290          H  
ATOM  17270  HE  ARG A1092      81.117  97.748 -21.045  1.00 47.290          H  
ATOM  17271 1HH1 ARG A1092      83.004  98.828 -18.245  1.00 47.290          H  
ATOM  17272 2HH1 ARG A1092      84.530  98.345 -18.942  1.00 47.290          H  
ATOM  17273 1HH2 ARG A1092      83.108  97.130 -21.915  1.00 47.290          H  
ATOM  17274 2HH2 ARG A1092      84.591  97.378 -21.024  1.00 47.290          H  
ATOM  17275  N   THR A1093      78.570 103.744 -16.462  1.00 27.980          N  
ATOM  17276  CA  THR A1093      77.519 104.183 -15.532  1.00 28.080          C  
ATOM  17277  C   THR A1093      76.428 105.079 -16.086  1.00 27.890          C  
ATOM  17278  O   THR A1093      76.417 105.463 -17.256  1.00 27.880          O  
ATOM  17279  CB  THR A1093      78.120 104.948 -14.341  1.00 39.270          C  
ATOM  17280  OG1 THR A1093      77.105 105.132 -13.326  1.00 39.270          O  
ATOM  17281  CG2 THR A1093      78.618 106.341 -14.787  1.00 39.270          C  
ATOM  17282  H   THR A1093      79.465 104.240 -16.479  1.00 33.580          H  
ATOM  17283  HA  THR A1093      77.035 103.286 -15.145  1.00 33.700          H  
ATOM  17284  HB  THR A1093      78.939 104.372 -13.937  1.00 47.130          H  
ATOM  17285  HG1 THR A1093      77.553 105.411 -12.505  1.00 47.130          H  
ATOM  17286 1HG2 THR A1093      79.052 106.854 -13.940  1.00 47.130          H  
ATOM  17287 2HG2 THR A1093      79.341 106.259 -15.540  1.00 47.130          H  
ATOM  17288 3HG2 THR A1093      77.820 106.941 -15.182  1.00 47.130          H  
ATOM  17289  N   GLU A1094      75.497 105.400 -15.182  1.00 27.850          N  
ATOM  17290  CA  GLU A1094      74.344 106.265 -15.429  1.00 27.780          C  
ATOM  17291  C   GLU A1094      74.582 107.688 -14.916  1.00 27.610          C  
ATOM  17292  O   GLU A1094      73.844 108.619 -15.254  1.00 27.760          O  
ATOM  17293  CB  GLU A1094      73.096 105.687 -14.759  1.00 38.920          C  
ATOM  17294  CG  GLU A1094      72.652 104.333 -15.304  1.00 38.920          C  
ATOM  17295  CD  GLU A1094      71.430 103.784 -14.601  1.00 38.920          C  
ATOM  17296  OE1 GLU A1094      70.984 104.399 -13.661  1.00 38.920          O  
ATOM  17297  OE2 GLU A1094      70.946 102.754 -15.008  1.00 38.920          O  
ATOM  17298  H   GLU A1094      75.633 105.013 -14.252  1.00 33.420          H  
ATOM  17299  HA  GLU A1094      74.175 106.315 -16.504  1.00 33.340          H  
ATOM  17300 1HB  GLU A1094      73.279 105.578 -13.690  1.00 46.700          H  
ATOM  17301 2HB  GLU A1094      72.267 106.384 -14.878  1.00 46.700          H  
ATOM  17302 1HG  GLU A1094      72.432 104.440 -16.365  1.00 46.700          H  
ATOM  17303 2HG  GLU A1094      73.475 103.626 -15.202  1.00 46.700          H  
ATOM  17304  N   THR A1095      75.579 107.831 -14.051  1.00 27.380          N  
ATOM  17305  CA  THR A1095      75.906 109.100 -13.422  1.00 27.320          C  
ATOM  17306  C   THR A1095      76.748 109.951 -14.360  1.00 27.350          C  
ATOM  17307  O   THR A1095      77.207 109.494 -15.409  1.00 27.770          O  
ATOM  17308  CB  THR A1095      76.676 108.921 -12.103  1.00 38.270          C  
ATOM  17309  OG1 THR A1095      77.959 108.338 -12.366  1.00 38.270          O  
ATOM  17310  CG2 THR A1095      75.882 108.000 -11.192  1.00 38.270          C  
ATOM  17311  H   THR A1095      76.148 107.015 -13.833  1.00 32.860          H  
ATOM  17312  HA  THR A1095      74.981 109.632 -13.211  1.00 32.780          H  
ATOM  17313  HB  THR A1095      76.816 109.888 -11.636  1.00 45.930          H  
ATOM  17314  HG1 THR A1095      78.668 108.738 -11.781  1.00 45.930          H  
ATOM  17315 1HG2 THR A1095      76.408 107.853 -10.266  1.00 45.930          H  
ATOM  17316 2HG2 THR A1095      74.917 108.440 -10.999  1.00 45.930          H  
ATOM  17317 3HG2 THR A1095      75.745 107.036 -11.673  1.00 45.930          H  
ATOM  17318  N   SER A1096      76.962 111.212 -13.990  1.00 27.000          N  
ATOM  17319  CA  SER A1096      77.783 112.085 -14.817  1.00 27.100          C  
ATOM  17320  C   SER A1096      79.273 111.884 -14.550  1.00 27.020          C  
ATOM  17321  O   SER A1096      80.108 112.146 -15.417  1.00 26.910          O  
ATOM  17322  CB  SER A1096      77.422 113.532 -14.555  1.00 37.900          C  
ATOM  17323  OG  SER A1096      76.108 113.815 -14.948  1.00 37.900          O  
ATOM  17324  H   SER A1096      76.567 111.564 -13.133  1.00 32.400          H  
ATOM  17325  HA  SER A1096      77.586 111.854 -15.865  1.00 32.520          H  
ATOM  17326 1HB  SER A1096      77.528 113.727 -13.503  1.00 45.480          H  
ATOM  17327 2HB  SER A1096      78.117 114.186 -15.081  1.00 45.480          H  
ATOM  17328  HG  SER A1096      75.979 114.756 -14.789  1.00 45.480          H  
ATOM  17329  N   GLN A1097      79.601 111.439 -13.336  1.00 27.190          N  
ATOM  17330  CA  GLN A1097      80.977 111.231 -12.900  1.00 27.240          C  
ATOM  17331  C   GLN A1097      81.175 109.972 -12.078  1.00 27.070          C  
ATOM  17332  O   GLN A1097      80.246 109.449 -11.439  1.00 27.080          O  
ATOM  17333  CB  GLN A1097      81.497 112.412 -12.071  1.00 38.120          C  
ATOM  17334  CG  GLN A1097      81.678 113.723 -12.815  1.00 38.120          C  
ATOM  17335  CD  GLN A1097      82.882 113.696 -13.722  1.00 38.120          C  
ATOM  17336  OE1 GLN A1097      83.892 113.048 -13.415  1.00 38.120          O  
ATOM  17337  NE2 GLN A1097      82.793 114.392 -14.846  1.00 38.120          N  
ATOM  17338  H   GLN A1097      78.862 111.254 -12.675  1.00 32.630          H  
ATOM  17339  HA  GLN A1097      81.603 111.136 -13.787  1.00 32.690          H  
ATOM  17340 1HB  GLN A1097      80.821 112.579 -11.251  1.00 45.740          H  
ATOM  17341 2HB  GLN A1097      82.457 112.145 -11.626  1.00 45.740          H  
ATOM  17342 1HG  GLN A1097      80.812 113.924 -13.425  1.00 45.740          H  
ATOM  17343 2HG  GLN A1097      81.808 114.519 -12.087  1.00 45.740          H  
ATOM  17344 1HE2 GLN A1097      83.557 114.408 -15.491  1.00 45.740          H  
ATOM  17345 2HE2 GLN A1097      81.954 114.893 -15.058  1.00 45.740          H  
ATOM  17346  N   VAL A1098      82.415 109.494 -12.105  1.00 27.010          N  
ATOM  17347  CA  VAL A1098      82.858 108.436 -11.221  1.00 26.930          C  
ATOM  17348  C   VAL A1098      82.699 108.970  -9.795  1.00 26.450          C  
ATOM  17349  O   VAL A1098      83.154 110.071  -9.503  1.00 26.510          O  
ATOM  17350  CB  VAL A1098      84.334 108.063 -11.568  1.00 37.730          C  
ATOM  17351  CG1 VAL A1098      85.305 109.232 -11.310  1.00 37.730          C  
ATOM  17352  CG2 VAL A1098      84.756 106.892 -10.741  1.00 37.730          C  
ATOM  17353  H   VAL A1098      83.083 109.935 -12.724  1.00 32.410          H  
ATOM  17354  HA  VAL A1098      82.221 107.560 -11.351  1.00 32.320          H  
ATOM  17355  HB  VAL A1098      84.393 107.816 -12.629  1.00 45.280          H  
ATOM  17356 1HG1 VAL A1098      86.312 108.932 -11.581  1.00 45.280          H  
ATOM  17357 2HG1 VAL A1098      85.019 110.103 -11.904  1.00 45.280          H  
ATOM  17358 3HG1 VAL A1098      85.290 109.486 -10.296  1.00 45.280          H  
ATOM  17359 1HG2 VAL A1098      85.771 106.621 -10.978  1.00 45.280          H  
ATOM  17360 2HG2 VAL A1098      84.695 107.140  -9.687  1.00 45.280          H  
ATOM  17361 3HG2 VAL A1098      84.091 106.063 -10.965  1.00 45.280          H  
ATOM  17362  N   ALA A1099      82.097 108.208  -8.892  1.00 26.060          N  
ATOM  17363  CA  ALA A1099      81.923 108.742  -7.549  1.00 25.690          C  
ATOM  17364  C   ALA A1099      81.874 107.640  -6.495  1.00 25.720          C  
ATOM  17365  O   ALA A1099      81.345 106.572  -6.779  1.00 25.890          O  
ATOM  17366  CB  ALA A1099      80.629 109.517  -7.491  1.00 36.110          C  
ATOM  17367  H   ALA A1099      81.727 107.304  -9.155  1.00 31.270          H  
ATOM  17368  HA  ALA A1099      82.747 109.415  -7.370  1.00 30.830          H  
ATOM  17369 1HB  ALA A1099      80.477 109.964  -6.514  1.00 43.340          H  
ATOM  17370 2HB  ALA A1099      80.653 110.292  -8.238  1.00 43.340          H  
ATOM  17371 3HB  ALA A1099      79.813 108.838  -7.703  1.00 43.340          H  
ATOM  17372  N   PRO A1100      82.310 107.899  -5.236  1.00 25.650          N  
ATOM  17373  CA  PRO A1100      82.265 107.000  -4.084  1.00 25.750          C  
ATOM  17374  C   PRO A1100      80.861 106.521  -3.729  1.00 25.460          C  
ATOM  17375  O   PRO A1100      80.714 105.578  -2.950  1.00 25.460          O  
ATOM  17376  CB  PRO A1100      82.818 107.865  -2.950  1.00 38.620          C  
ATOM  17377  CG  PRO A1100      83.670 108.869  -3.616  1.00 38.620          C  
ATOM  17378  CD  PRO A1100      82.991 109.174  -4.928  1.00 38.620          C  
ATOM  17379  HA  PRO A1100      82.932 106.152  -4.278  1.00 30.900          H  
ATOM  17380 1HB  PRO A1100      81.990 108.314  -2.382  1.00 46.350          H  
ATOM  17381 2HB  PRO A1100      83.387 107.234  -2.243  1.00 46.350          H  
ATOM  17382 1HG  PRO A1100      83.770 109.769  -2.988  1.00 46.350          H  
ATOM  17383 2HG  PRO A1100      84.682 108.470  -3.749  1.00 46.350          H  
ATOM  17384 1HD  PRO A1100      82.286 110.011  -4.831  1.00 46.350          H  
ATOM  17385 2HD  PRO A1100      83.801 109.389  -5.614  1.00 46.350          H  
ATOM  17386  N   ALA A1101      79.863 107.250  -4.218  1.00 25.330          N  
ATOM  17387  CA  ALA A1101      78.447 107.004  -4.029  1.00 25.160          C  
ATOM  17388  C   ALA A1101      78.133 105.532  -3.777  1.00 25.830          C  
ATOM  17389  O   ALA A1101      77.530 105.191  -2.761  1.00 26.280          O  
ATOM  17390  OXT ALA A1101      78.263 104.725  -4.700  1.00 37.740          O  
ATOM  17391  CB  ALA A1101      77.726 107.485  -5.266  1.00 34.070          C  
ATOM  17392  H   ALA A1101      80.101 108.022  -4.817  1.00 30.400          H  
ATOM  17393  HA  ALA A1101      78.117 107.576  -3.162  1.00 30.190          H  
ATOM  17394 1HB  ALA A1101      76.671 107.365  -5.149  1.00 40.880          H  
ATOM  17395 2HB  ALA A1101      77.956 108.529  -5.421  1.00 40.880          H  
ATOM  17396 3HB  ALA A1101      78.067 106.911  -6.125  1.00 40.880          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 -6153.92 678.655 4348.62 -383.959 127.845 240.781 2239.52 -2443.82 -8.08191 -58.0439 -1965.58 -272.357 -609.393 -179.654 -179.772 -98.2364 -2.51276 18.8461 75.579 575.242 864.033 -216.289 220.288 -178.73 123.586 673.556 -2563.8
MET:NtermProteinFull_1 -3.74823 0.61848 4.54848 -0.5596 0.16949 0.12387 2.87599 -1.89943 -0 -0 -2.21883 0.89802 0 0 -0.75964 0 0 0.15319 0.03251 1.59211 0 0 0 0.60916 0 0.71362 3.14918
PRO_2 -3.03799 0.43755 2.41978 -0.06712 0 0.04227 1.31002 -1.1498 -0 -0 -0.978 0.61828 0 0 0 0 0 -0.02973 0.0256 0.18155 0 -0.29572 0 -2.4119 0.06679 0.91463 -1.95379
ALA_3 -3.37876 0.30989 3.23572 -0.02315 0 0 1.38029 -1.6803 -0 -0 -0.54774 -0.35486 0 0 0 0 0 -0.04428 0 0 0 -0.28042 0 1.8394 -0.13195 0.34785 0.6717
GLU_4 -6.30249 0.34215 8.20675 -0.1988 0.02664 0.28638 4.1633 -3.41126 -0 -0 -5.10293 -0.51538 0 0 -0.75964 -0.45129 0 0.00823 0.11989 0 3.65307 -0.21626 0 -2.7348 -0.35475 0.38993 -2.85126
LEU_5 -7.27407 0.87029 4.88549 -0.46238 0.14774 0.09704 2.53548 -2.89734 -0.01075 -0.06872 -1.96993 0.19403 0 0 0 0 0 -0.02529 0.00474 0.57045 0 -0.2311 0 0.18072 -0.22533 0.79102 -2.8879
LEU_6 -5.49038 0.43466 4.96618 -0.69654 0.24052 0.26642 2.35289 -2.57449 -0 -0 -2.42717 0.11491 0 0 0 0 0 -0.0216 1e-05 0.85935 0 -0.20705 0 0.18072 -0.08863 0.69596 -1.39423
LEU_7 -4.75849 0.18798 4.91741 -0.47843 0.2338 0.11253 2.32667 -2.44851 -0 -0 -2.02445 0.22352 0 0 0 0 0 -0.001 0.04292 0.3792 0 -0.2711 0 0.18072 -0.15967 0.29499 -1.24191
LEU_8 -6.02703 0.3533 4.79187 -0.47751 0.20417 0.11533 2.74715 -2.68693 -0 -0 -2.59997 0.22036 0 0 0 0 0 -0.01054 0.07224 0.33878 0 -0.28912 0 0.18072 -0.29097 0.28315 -3.075
LEU_9 -7.61182 0.75893 4.8324 -0.47192 0.17171 0.10567 2.61403 -2.98475 -0 -0 -2.74076 0.22016 0 0 0 0 0 0.04494 0.13309 0.38337 0 -0.27182 0 0.18072 -0.28374 0.35385 -4.56596
ILE_10 -5.63388 0.36865 4.39665 -0.50196 0.40735 0.10167 2.64953 -2.5625 -0.01075 -0.06872 -2.45915 0.00544 0 0 0 0 0 -0.06206 0.04431 0.48563 0 -0.46434 0 0.73287 -0.08528 0.40581 -2.2507
VAL_11 -5.29523 0.3298 4.82887 -0.31071 0.22112 0.07036 2.74069 -2.78204 -0 -0 -1.95492 -0.14893 0 0 0 0 0 -0.06838 0.00259 0.07057 0 -0.32738 0 1.9342 0.00429 0.36515 -0.31996
ALA_12 -4.38098 0.18827 4.11353 -0.02235 0 0 2.14515 -2.33221 -0.01935 -0.11178 -1.96688 -0.3736 0 0 -0.85413 0 0 0.2255 0 0 0 -0.33465 0 1.8394 -0.26736 0.3393 -1.81214
PHE_13 -3.57319 0.43711 3.85037 -0.97116 0.06076 0.35188 1.50413 -1.91389 -0 -0 -1.01909 0.0317 0 0 0 0 0 -0.00365 0.05995 0 1.81922 -0.32409 0 1.0402 -0.18926 0.32066 1.48165
ALA_14 -4.02203 0.22399 3.65364 -0.02283 0 0 2.68531 -2.08768 -0.01972 -0.08762 -3.11362 -0.31451 0 0 0 0 0 0.07943 0 0 0 -0.24304 0 1.8394 -0.23868 0.47161 -1.19636
ASN_15 -7.48426 0.96832 6.98441 -0.17744 0.02963 0.26995 3.91004 -3.60621 -0.01876 -0.10327 -3.98838 -0.30053 0 0 0 -0.78004 0 -0.0293 0.3309 0 1.60697 0.37736 0 -0.93687 5.39441 2.03083 4.47774
PRO_16 -5.44016 0.97367 4.22973 -0.07483 0 0.04514 2.07992 -1.7895 -0 -0 -1.57232 0.62197 0 0 0 0 0 -0.18409 0.00106 0.43362 0 -0.52566 0 -2.4119 5.47768 1.96426 3.82859
SER_17 -2.61319 0.25298 3.15321 -0.03937 0.00039 0.05279 1.84354 -1.43858 -0 -0 -1.81758 -0.44695 0 0 0 0 0 -0.03375 0.00486 0.16767 0 -0.30553 1.74876 -0.77834 -0.51774 0.38114 -0.38568
CYS_18 -3.1938 0.40131 2.87495 -0.06405 0.01346 0.02225 1.27341 -1.44267 -0.063 -0.23614 -0.67566 -0.94251 0 0 0 0 0 -0.00299 0.0012 0.36431 0 0.13198 0 3.6196 -0.22698 0.30157 2.15623
GLN_19 -2.47465 0.13527 2.61357 -0.67045 0.11645 0.70308 1.13544 -1.3517 -0 -0 -1.08795 -0.70895 0 0 0 0 0 -0.07046 0.01211 0 2.49454 -0.1469 0 -0.18838 -0.04768 0.28355 0.74688
VAL_20 -5.43541 0.46059 3.36579 -0.2646 0.15261 0.05207 1.58344 -2.10926 -0.04328 -0.14852 -0.45521 -0.15933 0 0 0 0 0 -0.05021 0.0015 0.33153 0 -0.7323 0 1.9342 -0.337 0.34856 -1.50482
LEU_21 -5.52817 0.72207 2.02834 -0.5016 0.29146 0.11499 0.81768 -1.78848 -0.0126 -0.09339 -0.93479 0.10497 0 0 0 0 0 6e-05 0.11796 1.08608 0 -0.3598 0 0.18072 -0.20071 0.45732 -3.49787
SER_22 -4.24808 0.45362 4.17553 -0.03306 0.01655 0.03122 2.25087 -2.21854 -0 -0 -2.32251 -0.19894 0 0 -0.85413 -0.78004 0 0.11453 0.02021 0.24498 0 0.33961 0.73768 -0.77834 0.50299 0.43812 -2.10771
SER_23 -3.80781 0.46621 3.29943 -0.02618 0 0.06111 1.83363 -1.71547 -0.0126 -0.09339 -1.99994 -0.35335 0 0 0 -0.62694 0 -0.004 6e-05 0.21457 0 -0.39175 0.60543 -0.77834 0.25536 0.47437 -2.59961
LEU_24 -6.24743 0.50998 1.76495 -0.61936 0.50008 0.132 2.35987 -1.8438 -0.00476 -0.01365 -1.38636 0.20775 0 0 0 0 0 0.01557 0.09487 1.61826 0 -0.34285 0 0.18072 -0.40469 0.82697 -2.65187
ARG_25 -5.46076 0.34006 4.644 -0.73988 0.14393 0.49603 2.76898 -2.18334 -0.01816 -0.09965 -3.2147 0.41278 0 0 -0.8117 0 0 -0.03518 0.11691 2.06967 0 0.22326 0 -1.2888 0.01565 0.72776 -1.89314
MET_26 -9.95707 1.015 3.84932 -0.38932 0.10541 0.23211 2.80376 -2.56466 -0.00476 -0.01365 -3.27297 -0.07446 0 0 0 0 0 0.20904 0.57833 2.76407 0 0.07874 0 0.60916 0.38018 0.48151 -3.17027
ALA_27 -6.46454 1.22244 1.66095 -0.02152 0 0 2.54244 -2.30155 -0 -0 -2.37716 -0.37606 0 0 0 0 0 0.00212 0 0 0 -0.24905 0 1.8394 0.33616 0.55621 -3.63016
ALA_28 -5.8072 0.54885 2.47885 -0.02183 0 0 2.93054 -2.26518 -0.00773 -0.02645 -2.8991 -0.37576 0 0 0 0 0 -0.00446 0 0 0 -0.36236 0 1.8394 0.18311 0.46267 -3.32664
ILE_29 -6.28624 0.49245 1.36329 -0.46667 0.33191 0.11132 1.70795 -1.59949 -0 -0 -1.73667 -0.23272 0 0 0 0 0 0.09949 0.14706 0.29237 0 -0.67244 0 0.73287 -0.10069 0.53544 -5.28077
LEU_30 -7.15239 0.71096 3.32083 -0.47919 0.22822 0.08589 2.28877 -2.3381 -0.00773 -0.02645 -2.161 0.22369 0 0 0 0 0 -0.01102 0.0065 0.43951 0 -0.2019 0 0.18072 -0.14878 0.51839 -4.52309
ASP_31 -4.57761 0.53657 7.36949 -0.10403 0.00317 0.29608 3.4213 -3.00753 -0.01597 -0.06884 -5.48259 -1.03104 0 0 -1.29445 -0.76208 0 1e-05 0.00018 0 2.19465 -0.32221 0 -2.3716 -0.06879 0.60401 -4.68128
ASP_32 -4.15873 0.68935 5.54793 -0.2136 0.00853 0.73032 1.42381 -2.24712 -0.04224 -0.16499 -1.63879 -0.44882 0 0 -0.74537 -0.71624 0 0.19179 0.01374 0 2.08197 -0.03571 0 -2.3716 -0.12766 1.37949 -0.84394
GLN_33 -4.66735 0.8106 4.01622 -0.44535 0.10688 0.33548 1.51288 -1.81954 -0.01111 -0.06232 0.16796 -0.35327 0 0 0 0 0 0.01116 0.23065 0 2.68475 0.2163 0 -0.18838 0.2823 1.31349 4.14135
THR_34 -2.93419 0.16917 2.92359 -0.2011 0.15634 0.07598 1.15049 -1.34622 -0.00013 -0.00041 -0.58078 -0.61958 0 0 -0.79477 0 0 -0.03467 0.00779 0.12598 0 0.09163 2.28175 -1.0874 0.32429 0.58724 0.29502
VAL_35 -2.77211 0.30321 1.72701 -0.33415 0.60087 0.07737 0.4051 -0.95637 -0.01111 -0.06232 0.01311 -0.54299 0 0 0 0 0 -0.03905 0.00103 1.57033 0 0.51774 0 1.9342 -0.00222 0.7746 3.20425
CYS_36 -3.66012 0.20662 3.83352 -0.09175 0.00034 0.06143 1.55734 -1.775 -0 -0 -0.64197 -0.19574 0 0 0 0 0 0.00264 0.00033 0.34699 0 -0.32192 0 3.6196 -0.01162 0.73716 3.66786
GLY_37 -1.76807 0.42311 1.12213 -0.00025 0 0 0.23419 -0.61084 -0 -0 0.41468 -0.14982 0 0 0 0 0 0.0059 0 0 0 -1.15016 0 0.83697 0.0728 0.35421 -0.21515
ARG_38 -4.73072 0.96111 3.09388 -0.65742 0.09388 0.42371 1.78886 -1.5694 -0.02692 -0.12996 -0.53572 0.39175 0 0 0 0 0 0.2912 0.23215 3.80315 0 -0.17274 0 -1.2888 1.06791 0.62491 3.66082
GLY_39 -3.05029 0.44183 2.60412 -4e-05 0 0 1.34326 -1.56301 -0 -0 -0.80373 -0.35353 0 0 0 0 0 0.0888 0 0 0 -0.22801 0 0.83697 1.9081 0.6981 1.92256
GLU_40 -6.15819 0.21572 4.96624 -0.2126 0.05685 0.33134 1.93938 -2.40417 -0.0159 -0.06773 -2.19167 -0.58255 0 0 0 -0.74395 0 -0.04622 0.14899 0 3.00773 -0.27582 0 -2.7348 0.64381 0.44049 -3.68305
ARG_41 -6.83382 0.40562 6.52174 -0.72088 0.11218 0.47867 2.52451 -3.33986 -0.00013 -0.00041 -3.16018 0.34616 0 0 -0.79477 -0.45502 0 -0.03559 0.40706 2.83895 0 -0.03358 0 -1.2888 -0.36467 0.5293 -2.86348
LEU_42 -8.35299 0.93517 4.87325 -0.72059 0.56873 0.19436 3.07744 -3.15961 -0.01326 -0.07369 -2.34249 0.2781 0 0 0 0 0 0.04532 0.01996 2.60629 0 -0.28556 0 0.18072 -0.18771 0.69581 -1.66075
ALA_43 -6.46024 0.79515 4.07301 -0.02206 0 0 2.89155 -3.03514 -0.02692 -0.12996 -2.61715 -0.36185 0 0 0 0 0 0.06796 0 0 0 -0.29992 0 1.8394 -0.29634 0.72497 -2.85752
LEU_44 -8.5866 0.89166 3.83247 -0.46397 0.11974 0.10061 2.54469 -2.95701 -0 -0 -1.83805 0.20368 0 0 0 0 0 -0.03479 0.02411 0.5264 0 -0.23884 0 0.18072 -0.27503 0.69696 -5.27325
ALA_45 -5.16375 0.35149 4.88481 -0.02195 0 0 2.33893 -2.80392 -0 -0 -1.43396 -0.33395 0 0 0 0 0 -0.04508 0 0 0 -0.19872 0 1.8394 -0.24948 0.51523 -0.32095
LEU_46 -7.17362 0.53599 4.67111 -0.49001 0.22694 0.11249 2.47514 -2.74212 -0.03283 -0.29473 -2.62739 0.2002 0 0 0 0 0 0.18012 0.11552 0.40245 0 -0.26424 0 0.18072 -0.26888 0.44511 -4.34804
ALA_47 -7.409 0.87513 4.02606 -0.02278 0 0 3.24385 -3.25866 -0.01759 -0.10627 -2.59813 -0.37731 0 0 0 0 0 -0.00492 0 0 0 -0.25103 0 1.8394 -0.34466 0.58392 -3.822
ARG_48 -8.41654 1.16835 7.49088 -0.8312 0.10565 0.55565 2.97373 -3.93858 -0 -0 -1.88445 0.30878 0 0 0 0 0 0.0221 0.2082 1.44188 0 -0.09156 0 -1.2888 -0.44333 0.67172 -1.94753
GLU_49 -4.01117 0.15064 4.81846 -0.20841 0.01739 0.26924 1.49114 -2.24139 -0.01812 -0.16153 -1.04427 -0.56031 0 0 0 0 0 -0.00316 0.04708 0 3.04237 -0.29597 0 -2.7348 -0.52647 0.54876 -1.42052
GLN_50 -5.98444 0.71205 5.565 -0.64376 0.0824 0.66079 2.72768 -2.73551 -0.01471 -0.13319 -1.93389 -0.34367 0 0 0 0 0 -0.03879 0.11244 0 2.90768 0.01597 0 -0.18838 -0.32472 0.53255 0.9755
ILE_51 -8.74442 1.41897 3.84469 -0.49162 0.25689 0.0944 2.60925 -2.92948 -0 -0 -1.97843 0.37742 0 0 0 0 0 -0.06997 0.01878 1.06014 0 0.11615 0 0.73287 -0.1282 0.91304 -2.89952
ASN_52 -4.62753 0.4786 5.02231 -0.19818 0.12038 0.30971 2.0812 -2.38986 -0.00433 -0.03258 -2.05886 -0.37296 0 0 -0.83383 -0.34407 0 -0.08632 0.08302 0 1.62835 0.04395 0 -0.93687 -0.19145 0.80631 -1.50299
GLY_53 -1.85464 0.21108 2.36026 -7e-05 0 0 1.07745 -1.20511 -0 -0 -1.46811 -0.34705 0 0 0 0 0 -0.10449 0 0 0 0.51516 0 0.83697 0.09315 0.45022 0.56482
ILE_54 -5.75323 1.13221 3.71527 -0.61696 0.37068 0.11501 2.43623 -2.31756 -0 -0 -0.61183 0.36543 0 0 0 0 0 -0.07246 0.0086 0.87082 0 -0.55528 0 0.73287 -0.13284 0.64417 0.33111
ILE_55 -1.92029 0.14892 1.32911 -0.59733 0.32933 0.18709 0.57971 -0.8035 -0 -0 0.26672 -0.00712 0 0 0 0 0 -0.10219 0.01908 1.38933 0 0.35452 0 0.73287 -0.40786 0.70002 2.19841
GLU_56 -3.39803 0.77624 2.41898 -0.24002 0.05543 0.39432 1.39574 -1.35177 -0 -0 -1.30305 -0.56988 0 0 -0.48054 0 0 -0.05889 0.02574 0 2.91722 -0.07228 0 -2.7348 -0.39066 0.46475 -2.15151
VAL_57 -5.58684 0.941 2.03782 -0.31059 0.15986 0.06108 1.86662 -1.75411 -0 -0 -0.27427 -0.34468 0 0 0 0 0 0.13405 0.15227 0.13058 0 -0.44522 0 1.9342 -0.32084 1.58856 -0.0305
PRO_58 -3.66346 0.51308 2.10765 -0.19089 0.00156 0.13025 0.88443 -0.87427 -0 -0 0.4886 0.11913 0 0 0 0 0 0.14993 0.00867 0.38198 0 -0.90615 0 -2.4119 -0.22047 1.73515 -1.7467
ALA_59 -2.65913 0.12017 1.18408 -0.02831 0.00584 0 0.62412 -0.95883 -0 -0 0.44107 -0.47158 0 0 0 0 0 0.00562 0 0 0 -0.20826 0 1.8394 0.55093 0.983 1.42812
LYS_60 -4.16953 0.78412 3.15587 -0.2928 0.03059 0.14903 1.80093 -1.57368 -0.00059 -0.00852 -1.79148 -0.24492 0 0 0 0 0 -0.03205 0.00199 1.6224 0 -0.0606 0 -1.5107 1.09909 1.58802 0.54717
ALA_61 -5.19726 0.83394 2.46861 -0.02515 0 0 1.27563 -2.0173 -0 -0 -1.03819 -0.58655 0 0 0 0 0 0.00377 0 0 0 -0.53551 0 1.8394 0.43448 1.72109 -0.82303
ARG_62 -6.20091 0.6496 4.98982 -0.53181 0.07625 0.29082 2.65519 -2.55457 -0.00958 -0.03013 -2.41262 -0.03653 0 0 -0.83383 -0.34407 0 -0.01772 0.02862 2.27195 0 -0.03415 0 -1.2888 0.15826 0.93617 -2.23803
VAL_63 -4.92267 0.52077 -0.29008 -0.28272 0.19485 0.06248 0.39981 -0.87386 -0 -0 -0.50307 -0.27538 0 0 0 0 0 -0.03715 0.00428 0.18196 0 -0.62984 0 1.9342 -0.08796 0.32251 -4.28188
GLU_64 -3.49207 0.09644 3.99085 -0.17534 0.01896 0.23075 2.37856 -1.76664 -0.02325 -0.09379 -3.08977 -0.46596 0 0 0 -0.62694 0 0.19889 0.01496 0 3.79466 0.09619 0 -2.7348 -0.15643 0.34391 -1.46083
VAL_65 -5.81715 0.85584 0.8687 -0.38095 0.44446 0.09259 0.13153 -1.47725 -0 -0 0.26025 -0.19767 0 0 0 0 0 0.03207 0.02341 0.84225 0 -0.72796 0 1.9342 -0.12204 0.65747 -2.58024
ASP_66 -5.11302 0.37813 5.81255 -0.18018 0.0221 0.57652 3.64856 -2.8545 -0.02053 -0.08413 -5.23106 -1.14307 0 0 0 -0.69152 0 -0.04548 0.24695 0 2.17674 -0.74072 0 -2.3716 -0.35002 0.6529 -5.31138
ILE_67 -5.65025 0.63587 1.10472 -0.48908 0.46109 0.10535 0.65169 -1.49762 -0 -0 -0.01943 0.11243 0 0 0 0 0 -0.05141 0.00281 0.50031 0 -0.72446 0 0.73287 -0.4673 0.38417 -4.20824
PHE_68 -8.08689 0.72166 3.47295 -0.62622 0.07474 0.35465 2.27383 -2.55132 -0.00768 -0.02265 -2.50057 0.21363 0 0 0 0 0 0.01932 0.1631 0 1.97423 -0.32529 0 1.0402 -0.4255 0.35046 -3.88737
GLU_69 -4.49901 0.17639 4.59622 -0.3419 0.06413 0.62984 0.97532 -1.9987 -0 -0 -1.65329 -0.72328 0 0 0 -0.45502 0 -0.03001 0.292 0 3.52404 0.2207 0 -2.7348 0.17982 0.46614 -1.31142
LEU_70 -8.15335 1.3283 4.45562 -0.50103 0.34452 0.11825 2.75502 -2.9741 -0.00082 -0.00219 -1.76049 0.09002 0 0 0 0 0 0.30284 0.06739 1.49842 0 -0.20733 0 0.18072 0.22777 0.8874 -1.34302
GLN_71 -5.25393 0.34116 6.43209 -0.34902 0.0298 0.1737 2.51084 -2.65444 -0.00383 -0.01832 -3.67131 -0.06008 0 0 -0.79751 -0.71624 0 0.0796 0.09614 0 3.70014 0.05844 0 -0.18838 -0.2132 1.21599 0.71164
ARG_72 -5.42994 0.42122 7.29796 -0.71027 0.12274 0.44565 2.40455 -2.79499 -0.05885 -0.35674 -4.42346 0.36981 0 0 -0.93966 -0.76208 0 -0.11439 0.1452 1.98966 0 -0.15888 0 -1.2888 -0.35976 1.02294 -3.1781
ASP_73 -3.35938 0.291 4.16649 -0.12522 0.03184 0.39131 0.96068 -1.69199 -0.00646 -0.0461 -2.00746 -0.28628 0 0 0 -0.41072 0 -0.03156 0.00285 0 2.31129 -0.32385 0 -2.3716 -0.66231 0.70747 -2.46001
SER_74 -4.62307 0.19609 6.05608 -0.03702 0.00046 0.06987 2.7655 -2.53909 -0.00881 -0.11233 -3.33545 -0.76898 0 0 -0.58879 0 0 -0.05232 0.01381 0.38178 0 0.45675 0.61734 -0.77834 -0.20969 0.45937 -2.03683
GLN_75 -4.04791 0.22837 4.3699 -0.26471 0.03709 0.19255 2.04046 -2.07968 -0.00628 -0.07611 -1.99303 -0.41443 0 0 -0.98307 0 0 -0.02782 0.01855 0 2.78269 -0.16011 0 -0.18838 0.06484 0.27311 -0.23396
TYR_76 -4.16329 0.28834 4.49671 -1.06813 0.15449 0.45898 1.47797 -2.08265 -0 -0 -1.60164 -0.28261 0 0 0 0 0 0.0143 0.01109 0 1.74318 -0.3375 0.07107 1.2797 -0.05852 0.38302 0.78449
GLU_77 -6.59012 0.29352 7.44281 -0.21786 0.03197 0.31096 3.32465 -3.27327 -0.01259 -0.14822 -4.60807 -0.609 0 0 -1.3863 0 0 -0.05034 0.01738 0 3.04126 -0.323 0 -2.7348 -0.24798 0.35131 -5.38769
THR_78 -7.1808 0.75109 5.84278 -0.20539 0.12894 0.07454 2.96183 -3.10876 -0.00381 -0.0379 -3.06848 -0.07936 0 0 0 0 0 0.0053 0.02081 0.06294 0 -0.02752 2.27112 -1.0874 -0.21002 0.25679 -2.6333
THR_79 -5.1326 0.28342 5.09772 -0.20186 0.15644 0.0744 2.63788 -2.61797 -0.0074 -0.08264 -2.21981 -0.21941 0 0 0 0 0 -0.01973 0.0008 0.06813 0 -0.02848 2.27577 -1.0874 0.21478 0.36252 -0.44543
ASP_80 -5.60756 0.38647 6.79368 -0.21696 6e-05 0.70802 2.73053 -3.11385 -0.00652 -0.07578 -2.86289 -0.14996 0 0 0 -0.46064 0 0.01129 0.04812 0 3.30757 0.23338 0 -2.3716 0.058 0.30807 -0.28057
THR_81 -8.12143 1.04581 6.11735 -0.211 0.17006 0.07643 3.74566 -3.39146 -0 -0 -4.50944 -0.08693 0 0 0 0 0 0.0299 5e-05 0.10662 0 -0.01319 2.26873 -1.0874 -0.00598 0.32955 -3.53669
MET_82 -9.46227 0.72684 4.50445 -0.5212 0.07551 0.13393 2.92898 -2.69478 -0 -0 -2.51476 -0.03054 0 0 0 0 0 0.07999 0.03047 0.95527 0 -0.12921 0 0.60916 -0.09806 0.62687 -4.77936
CYS:disulfide_83 -5.21734 0.70065 4.13648 -0.0502 0.02844 0.02295 1.68281 -2.12359 -0 -0 -1.37445 -0.40394 0 0 0 0 -0.65745 0.60665 0.02518 0.26019 0 0.27086 0 3.6196 -0.14369 0.75695 2.1401
GLN_84 -6.36465 0.74223 6.29486 -0.23236 0.02295 0.15687 2.51814 -2.86203 -0 -0 -2.44075 -0.64276 0 0 0 -0.46064 0 0.25134 0.09648 0 3.03093 -0.16209 0 -0.18838 0.20961 0.87976 0.84951
ILE_85 -9.27792 1.27155 2.61794 -0.48465 0.33081 0.08742 2.64016 -2.48334 -0 -0 -2.00749 0.30866 0 0 0 0 0 -0.02434 0.16106 0.4724 0 -0.48816 0 0.73287 0.34199 1.20739 -4.59365
LEU_86 -8.21158 1.67004 4.23363 -0.48255 0.2159 0.11549 2.77756 -2.60722 -0 -0 -3.06305 0.25036 0 0 0 0 0 0.65218 0.5107 0.47936 0 -0.23746 0 0.18072 1.16282 2.05928 -0.29382
PRO_87 -6.31719 1.67841 3.89548 -0.08672 0 0.05251 0.68684 -1.68434 -0 -0 -0.13876 0.53065 0 0 0 0 0 -0.16335 0.16577 0.42596 0 -0.71155 0 -2.4119 1.30526 2.41668 -0.35625
LYS_88 -5.2588 0.53322 6.31516 -0.34794 0.06806 0.22073 3.30814 -2.64617 -0.03205 -0.13465 -4.53042 -0.28507 0 0 -0.8117 -0.69152 0 0.41488 0.22058 1.82743 0 0.22564 0 -1.5107 0.49025 1.39679 -1.22812
GLY_89 -3.72928 0.19817 2.8441 -5e-05 0 0 1.46055 -1.67241 -0.04228 -0.22754 -0.63029 -0.38056 0 0 0 0 0 -0.15407 0 0 0 -1.04606 0 0.83697 -0.15274 0.67226 -2.02325
VAL_90 -7.26033 1.00253 1.58344 -0.27945 0.19731 0.0554 1.17971 -2.23717 -0.03205 -0.13465 -0.34421 0.30215 0 0 0 0 0 -0.09845 0.02518 0.15116 0 -0.21491 0 1.9342 -0.6903 0.60549 -4.25495
VAL_91 -6.12482 0.56537 1.13026 -0.28816 0.15146 0.05799 1.92657 -1.57514 -0 -0 -1.05408 -0.01053 0 0 0 0 0 0.06142 0.00141 0.0446 0 -0.42875 0 1.9342 -0.22161 0.59302 -3.23677
SER_92 -5.76883 0.36848 3.63972 -0.0276 0 0.06547 2.12128 -2.03986 -0 -0 -1.19348 -0.29919 0 0 0 0 0 0.07559 0.00013 0.05285 0 -0.53174 0.60001 -0.77834 -0.07629 0.27561 -3.5162
VAL_93 -8.13591 1.70866 2.41845 -0.23996 0.15604 0.04496 2.46379 -2.63548 -0 -0 -2.7494 -0.12738 0 0 0 0 0 -0.07884 0.2404 0.70333 0 -0.63494 0 1.9342 -0.26749 0.40178 -4.79777
LEU_94 -7.85538 0.65568 2.13195 -0.44558 0.25362 0.11703 2.71294 -2.36716 -0 -0 -2.94396 0.04484 0 0 0 0 0 0.17804 0.51171 1.51718 0 -0.19301 0 0.18072 -0.20545 0.59743 -5.10941
GLY_95 -3.80957 0.62017 3.45641 -0.0004 0 0 2.016 -1.7973 -0 -0 -2.27591 -0.20087 0 0 -1.02379 0 0 -0.16478 0 0 0 -1.53911 0 0.83697 0.61593 1.04903 -2.21723
PRO_96 -3.64272 0.54257 2.01762 -0.18145 0.00159 0.12536 0.56885 -0.80022 -0 -0 -0.119 0.17916 0 0 0 0 0 0.01159 0.00777 0.40678 0 -0.96606 0 -2.4119 0.66635 0.94054 -2.65319
SER_97 -3.15658 0.1724 2.78241 -0.03641 0.00174 0.06726 1.04981 -1.27595 -0.02039 -0.24501 -1.14019 -0.05349 0 0 0 -0.65365 0 0.07219 0.01092 0.07038 0 -0.52111 1.80862 -0.77834 -0.19447 0.33466 -1.70522
SER_98 -5.12016 0.21075 5.8578 -0.03372 0.00193 0.06087 3.16291 -2.67858 -0.01045 -0.15188 -4.13136 -0.81531 0 0 -0.26135 -0.41072 0 -0.08263 0.04727 0.44273 0 0.47803 0.60177 -0.77834 0.0627 0.22822 -3.31952
SER_99 -2.30403 0.41658 2.21555 -0.02755 6e-05 0.02309 0.6022 -1.1769 -0.06009 -0.4429 0.78715 -0.14707 0 0 0 0 0 1.07219 0.03461 0.44447 0 0.17191 0.61435 -0.77834 -0.04161 0.62244 2.02611
PRO_100 -2.96567 0.35348 2.18961 -0.11322 0.00571 0.07012 1.27244 -1.23748 -0 -0 -0.3649 0.74448 0 0 0 0 0 0.22832 0.01065 0.13344 0 0.56459 0 -2.4119 0.03906 0.84523 -0.63605
ALA_101 -3.38833 0.31389 3.05664 -0.02122 0 0 1.58343 -1.71718 -0.00024 -0.00511 -0.82576 -0.30118 0 0 -0.98307 0 0 0.00519 0 0 0 0.12555 0 1.8394 0.50968 0.50603 0.69772
SER_102 -6.01718 0.35048 6.67322 -0.02455 0 0.03925 3.93518 -3.1273 -0.00694 -0.06319 -4.2903 -0.98057 0 0 -0.65192 0 0 -0.00592 3e-05 0.55071 0 0.04561 0.76885 -0.77834 0.31504 0.62439 -2.64348
ALA_103 -5.30354 0.43875 4.82309 -0.02218 0 0 2.4915 -2.87708 -0.01162 -0.13414 -1.51932 -0.36694 0 0 0 0 0 -0.05368 0 0 0 -0.34385 0 1.8394 -0.16227 0.55561 -0.64627
SER_104 -3.25956 0.19222 4.34012 -0.03182 0.00023 0.0549 1.77784 -2.05405 -0.01043 -0.1265 -1.77628 -1.02034 0 0 0 0 0 -0.01947 0.07033 0.24673 0 -0.29827 0.68759 -0.77834 -0.61791 0.2739 -2.34912
THR_105 -5.96061 0.47594 5.30584 -0.19798 0.10625 0.07174 2.70563 -2.76656 -0.02133 -0.26494 -1.91172 -0.29924 0 0 0 0 0 0.03049 0.05283 0.19261 0 0.01385 2.30037 -1.0874 -0.13299 0.29646 -1.09077
VAL_106 -7.41294 0.58094 4.1113 -0.30003 0.17795 0.06616 2.21607 -2.6061 -0 -0 -2.35426 -0.06322 0 0 0 0 0 -0.05669 0.00061 0.03526 0 -0.32881 0 1.9342 0.22439 0.39033 -3.38483
SER_107 -4.29567 0.18347 4.78828 -0.02838 0 0.06529 2.15986 -2.35625 -0.01436 -0.11385 -1.82436 -0.59516 0 0 0 0 0 -0.00127 0.00282 0.70839 0 0.34582 0.60015 -0.77834 0.10263 0.33734 -0.71359
HIS_108 -5.2807 0.32826 6.43853 -0.71837 0.02103 0.72788 2.27316 -2.98026 -0 -0 -2.48974 -0.33852 0 0 0 0 0 -0.00335 0.00605 0 1.51571 -0.29212 0 -0.45461 0.27327 0.21157 -0.76223
ILE_109 -6.98238 0.53921 4.55158 -0.66203 0.58625 0.14835 2.24744 -2.51743 -0.00129 -0.01425 -2.05794 0.12749 0 0 0 0 0 -0.0489 0.03098 0.5652 0 -0.38135 0 0.73287 0.12753 0.44535 -2.56333
CYS_110 -7.96927 0.64376 5.58005 -0.04782 0 0.01637 3.39204 -3.0689 -0 -0 -3.43036 0.00802 0 0 0 0 0 0.06762 0.00254 0.30539 0 0.2581 0 3.6196 0.14497 0.45828 -0.01959
GLY_111 -3.5969 0.38511 3.9303 -5e-05 0 0 1.9198 -2.14291 -0 -0 -2.26229 -0.38272 0 0 0 0 0 0.01082 0 0 0 0.11366 0 0.83697 0.86548 0.29064 -0.03207
GLU_112 -4.03303 0.19354 5.4019 -0.22524 0.01957 0.29974 1.55364 -2.29894 -0.00448 -0.03339 -2.02352 -0.5441 0 0 0 0 0 -0.06037 0.18521 0 3.05348 -0.29968 0 -2.7348 0.3542 0.49678 -0.69949
LYS_113 -7.83232 0.82244 6.15492 -0.64266 0.17452 0.62283 2.3829 -2.95416 -0 -0 -3.5473 0.13576 0 0 -0.34128 0 0 -0.01703 0.14661 1.99567 0 0.01388 0 -1.5107 -0.50925 0.65223 -4.25293
GLU_114 -6.49986 0.61335 6.03105 -0.2276 0.04453 0.35974 2.80441 -2.91922 -0.00116 -0.00519 -3.85182 -0.53835 0 0 -0.66294 -0.37972 0 -0.071 0.00584 0 3.26512 -0.01124 0 -2.7348 -0.19957 0.63995 -4.33849
ILE_115 -6.87708 0.93234 3.20335 -0.63078 0.4475 0.13811 1.82049 -2.26992 -0.00129 -0.01425 -1.10731 0.08991 0 0 0 0 0 -0.0516 0.00684 1.02153 0 -0.63706 0 0.73287 -0.20006 1.23272 -2.16369
PRO_116 -7.22723 1.29162 3.29777 -0.14111 0.00063 0.10348 1.69496 -1.54727 -0 -0 -1.80548 0.21757 0 0 0 0 0 -0.04046 0.1146 0.21782 0 -1.16568 0 -2.4119 -0.4926 1.34535 -6.54794
HIS_117 -9.13749 1.37109 7.29959 -0.53334 0.10624 0.32844 2.99181 -3.78883 -0.00828 -0.0252 -2.2552 -0.78109 0 0 -1.02379 0 0 -0.03657 0.01156 0 3.61398 -0.4414 0 -0.45461 -0.21834 0.61304 -2.36839
ILE_118 -8.22287 1.03347 2.22863 -0.48434 0.47586 0.11936 2.18134 -2.29196 -0 -0 -2.79259 0.04887 0 0 0 0 0 0.0209 0.03921 0.33698 0 -0.69344 0 0.73287 -0.13875 0.64415 -6.76232
LYS_119 -7.04533 0.51874 8.21424 -0.31316 0.03772 0.14057 4.57389 -3.47411 -0.01121 -0.04247 -5.58573 -0.02517 0 0 0 -1.33265 0 0.14965 0.31567 1.99685 0 -0.04824 0 -1.5107 -0.29473 0.76103 -2.97515
VAL_120 -7.4415 1.05876 1.13304 -0.32182 0.29154 0.07363 0.95505 -1.47686 -0 -0 -0.07545 -0.3312 0 0 0 0 0 -0.0296 0.0133 0.10955 0 0.05012 0 1.9342 0.00603 0.6521 -3.3991
GLY_121 -2.78218 0.39127 1.96121 -0.00104 0 0 0.53725 -1.14813 -0.00198 -0.02218 0.16608 -0.26473 0 0 0 0 0 -0.07879 0 0 0 -0.37628 0 0.83697 0.60836 0.76097 0.58681
PRO_122 -3.74134 0.38003 1.97387 -0.13463 0.00277 0.09813 0.46922 -0.77026 -0 -0 0.08258 0.17824 0 0 0 0 0 -0.08849 0.01668 0.13173 0 -0.99815 0 -2.4119 0.15882 0.65176 -4.00095
GLU_123 -3.61421 0.497 5.99965 -0.49963 0.17343 0.78464 2.22471 -2.17232 -0.03094 -0.32548 -3.17038 -1.58317 0 0 -0.94251 -0.679 0 0.01973 0.13158 0 5.20189 -0.11865 0 -2.7348 -0.33801 0.65201 -0.52446
GLU_124 -4.83533 1.81442 5.35828 -0.17188 0.02589 0.27035 1.79181 -2.08396 -0.01685 -0.1583 -2.46228 -0.11877 0 0 -0.94251 0 0 0.00416 0.15603 0 2.31182 0.94559 0 -2.7348 5.57311 2.69398 7.42077
THR_125 -3.79919 1.86965 1.87811 -0.11032 0.01993 0.04015 1.14269 -1.17429 -0.01433 -0.11613 0.40185 0.58249 0 0 0 0 0 0.3654 0.02971 1.14669 0 0.74643 2.31862 -1.0874 11.2058 4.52465 19.9705
PRO_126 -2.9463 0.70358 1.74515 -0.19024 0.0019 0.13688 0.75837 -0.94042 -0 -0 -0.69983 0.06513 0 0 0 0 0 -0.02084 0.03469 0.57698 0 -1.0015 0 -2.4119 5.39714 2.67317 3.88194
ARG_127 -3.97861 0.21296 3.20235 -1.11238 0.35447 0.84862 0.26483 -1.32189 -0 -0 -0.61386 0.37318 0 0 0 0 0 -0.06743 0.20876 3.31669 0 0.0119 0 -1.2888 -0.54102 0.62877 0.49854
LEU_128 -5.99045 0.616 3.81579 -0.47341 0.20261 0.09024 2.06492 -2.07199 -0 -0 -1.13331 0.19565 0 0 0 0 0 0.02563 0.07699 0.39729 0 -0.29112 0 0.18072 -0.3085 0.39025 -2.21269
GLN_129 -3.94728 0.31288 2.72172 -0.74966 0.28415 1.08621 1.15075 -1.44605 -0.0037 -0.02026 -1.62613 -2.28616 0 0 -0.42734 0 0 -0.09602 0.01013 0 2.84421 -0.04042 0 -0.18838 -0.02633 0.35302 -2.09467
TYR_130 -4.06943 0.49935 2.44323 -0.65694 0.0479 0.3885 0.72383 -1.40084 -0.0037 -0.02026 0.27964 -0.17617 0 0 0 0 0 -0.04719 0.11523 0 2.0899 -0.27551 0.00365 1.2797 -0.19165 0.28864 1.31788
LEU_131 -5.06533 0.30054 3.38774 -0.49347 0.19473 0.14607 1.59051 -1.78141 -0.01646 -0.15663 -0.75096 -0.01357 0 0 0 0 0 0.23947 0.03341 0.4648 0 0.1119 0 0.18072 -0.12715 0.38534 -1.36974
ARG_132 -3.85497 0.2965 3.83217 -0.90697 0.09747 0.64931 1.88169 -1.75827 -0.01538 -0.12594 -1.32943 0.42194 0 0 -0.99286 0 0 0.22794 0.73474 1.44876 0 -0.12908 0 -1.2888 -0.16441 0.81567 -0.15992
PHE_133 -5.48559 0.84895 1.98906 -1.00903 0.12396 0.51139 0.7923 -1.59697 -0 -0 0.92527 -0.22829 0 0 0 0 0 0.07998 0.0009 0 1.44565 -0.44698 0 1.0402 -0.08562 0.70736 -0.38746
ALA_134 -4.85234 0.58838 1.47394 -0.02752 0.00809 0 0.97892 -1.53507 -0 -0 0.85464 -0.59812 0 0 0 0 0 -0.10988 0 0 0 0.30337 0 1.8394 0.31658 0.24234 -0.51726
SER_135 -3.14408 0.19295 3.5728 -0.02945 0.00013 0.05393 1.64148 -1.70685 -0.01477 -0.24818 -1.291 -0.83812 0 0 -1.03078 0 0 -0.00101 0.00078 0.09504 0 -0.20553 0.61418 -0.77834 0.42243 0.34966 -2.34472
VAL_136 -6.80362 0.759 1.90162 -0.27393 0.15873 0.05898 2.28497 -1.94977 -0.01579 -0.05384 -2.31749 -0.42889 0 0 0 0 0 -0.09075 0.0077 0.23472 0 -0.67012 0 1.9342 0.11243 0.57743 -4.57442
SER_137 -4.20368 0.40837 3.93826 -0.03021 0.00207 0.02536 2.12601 -2.05831 -0.01054 -0.16458 -1.72493 0.15402 0 0 0 0 0 0.13961 0.00026 0.58188 0 0.47708 0.60613 -0.77834 0.0672 0.52944 0.08511
LEU_138 -8.52066 1.05151 1.24734 -0.66477 0.32395 0.19071 1.76046 -1.89129 -0.01579 -0.05384 -1.7211 0.31449 0 0 -0.65814 0 0 -0.03593 0.99603 2.65407 0 -0.27941 0 0.18072 0.13535 0.67643 -4.30987
TYR_139 -8.71172 1.36207 3.06623 -0.72435 0.04726 0.068 1.20697 -2.18824 -0.00198 -0.02218 -0.4499 -0.31143 0 0 0 0 0 0.00916 0.06457 0 2.60088 -0.07393 0.00014 1.2797 -0.07327 1.29028 -1.56174
PRO_140 -5.90471 1.32673 1.86792 -0.12393 0.00374 0.09038 1.00995 -0.90813 -0 -0 -0.44379 0.26052 0 0 0 0 0 -0.07886 0.03215 0.13139 0 -1.10869 0 -2.4119 -0.33531 1.06739 -5.52514
SER_141 -4.6933 0.25901 6.17952 -0.02919 0 0.06785 2.72069 -2.65663 -0.0129 -0.10441 -2.58824 -0.42307 0 0 -0.76109 0 0 -0.03242 0.00542 0.15389 0 -0.45841 0.62234 -0.77834 -0.58922 0.28919 -2.82932
ASN_142 -6.93017 0.2659 6.83926 -0.19657 0.05815 0.2879 2.66893 -3.05327 -0 -0 -3.04501 -0.31928 0 0 0 -0.54603 0 0.03142 0.00139 0 1.64103 0.19672 0 -0.93687 -0.26281 0.23127 -3.06804
GLU_143 -4.87751 0.32918 6.14402 -0.45712 0.23901 1.44407 2.24013 -2.72937 -0.02976 -0.15413 -2.04107 -2.97068 0 0 0 0 0 -0.00454 0.00512 0 3.95896 -0.17897 0 -2.7348 -0.15659 0.29932 -1.67472
ASP_144 -7.29864 0.51476 7.9212 -0.11059 0.01472 0.33833 3.47391 -3.73593 -0.04945 -0.30325 -3.82 -0.27587 0 0 -0.76109 -0.61952 0 0.07699 0.02571 0 1.71846 0.23768 0 -2.3716 -0.25193 0.24834 -5.02778
VAL_145 -6.59643 0.45048 3.93728 -0.31184 0.20737 0.07204 2.60825 -2.69267 -0 -0 -2.23312 -0.23279 0 0 0 0 0 -0.0708 0.00173 0.09826 0 -0.32366 0 1.9342 -0.17257 0.28497 -3.03931
SER_146 -6.44702 0.30569 6.71703 -0.03258 0.00026 0.0217 3.54359 -3.17239 -0.01086 -0.14412 -3.13335 0.04459 0 0 0 0 0 0.02096 0.04234 0.50891 0 0.29998 1.78972 -0.77834 -0.07874 0.31401 -0.18862
LEU_147 -6.18031 0.48878 5.86518 -0.47997 0.18768 0.11408 2.82407 -2.9439 -0 -0 -2.5595 0.21912 0 0 0 0 0 0.02248 0.12989 0.42926 0 -0.2567 0 0.18072 -0.15054 0.31704 -1.79262
ALA_148 -6.55993 0.51837 3.4195 -0.02103 0 0 2.34073 -2.76433 -0 -0 -2.55279 -0.37139 0 0 0 0 0 0.04897 0 0 0 -0.28689 0 1.8394 -0.37433 0.2956 -4.46813
VAL_149 -8.33207 1.38629 3.02141 -0.3125 0.21871 0.07087 2.85119 -2.89143 -0 -0 -2.26775 -0.14557 0 0 0 0 0 -0.05029 0.00532 0.10037 0 -0.37114 0 1.9342 -0.26503 0.38604 -4.66138
SER_150 -5.06283 0.20243 5.46339 -0.02317 0 0.0217 2.66118 -2.67352 -0 -0 -2.40836 -0.35741 0 0 0 0 0 0.00017 0.01741 0.53571 0 0.28094 0.60459 -0.77834 -0.08002 0.32437 -1.27175
ARG_151 -6.5394 0.54826 5.74494 -0.61693 0.14783 0.33316 2.58976 -2.77772 -0.00282 -0.05798 -2.48617 0.38178 0 0 0 0 0 0.03133 0.07764 2.59292 0 -0.09166 0 -1.2888 -0.26259 0.4594 -1.21707
ILE_152 -8.88147 1.27448 2.90914 -0.5672 0.36509 0.15637 2.74529 -2.68593 -0 -0 -2.12816 0.19893 0 0 0 0 0 -0.06644 0.10632 1.71948 0 -0.13782 0 0.73287 -0.27363 0.82009 -3.71261
LEU_153 -8.72937 1.10542 3.55804 -0.4815 0.24505 0.11071 2.73324 -2.77495 -0 -0 -2.60499 0.22926 0 0 0 0 0 0.09401 0.07932 0.32628 0 -0.28244 0 0.18072 -0.24095 0.71034 -5.7418
LYS_154 -4.29037 0.20918 6.27983 -0.37009 0.05974 0.19655 2.77752 -2.69542 -0.00032 -0.00916 -3.78502 0.29915 0 0 0 -0.53473 0 -0.04005 0.04728 2.48935 0 -0.07816 0 -1.5107 -0.25351 0.52628 -0.68263
SER_155 -3.49975 0.16656 3.31804 -0.0294 0 0.06689 1.61354 -1.65243 -0 -0 -0.77707 -0.551 0 0 0 0 0 -0.04013 0.00774 0.92666 0 0.31077 0.63252 -0.77834 -0.07819 0.33538 -0.02821
PHE_156 -6.52627 0.86007 1.63681 -0.64023 0.08615 0.32235 1.1694 -1.73807 -0.00734 -0.09955 -0.97271 -0.07827 0 0 0 0 0 -0.00147 0.2499 0 2.18221 -0.18106 0 1.0402 -0.1559 0.28364 -2.57016
ASN_157 -2.80551 0.52378 2.98502 -0.40557 0.1352 0.82799 1.24716 -1.4205 -0.00778 -0.0891 -1.37313 -0.8767 0 0 0 0 0 0.05058 0.01075 0 1.60367 -1.0415 0 -0.93687 -0.43337 0.49424 -1.51165
TYR_158 -8.16322 1.44244 3.01728 -0.63836 0.05281 0.34487 2.02083 -2.22102 -0.02952 -0.28623 -1.00843 -0.22347 0 0 0 0 0 0.01565 0.0085 0 2.45928 -0.20575 0.19849 1.2797 0.55127 1.49557 0.11069
PRO_159 -3.09242 0.67833 2.53412 -0.09244 0.00124 0.05764 1.38635 -1.08911 -0 -0 -1.89191 0.68275 0 0 0 0 0 -0.12385 0.00109 0.54603 0 -0.43387 0 -2.4119 0.61868 1.36379 -1.26547
SER_160 -3.34573 0.46578 2.46055 -0.03219 0 0.07465 1.2073 -1.27199 -0 -0 -0.35357 -0.17884 0 0 0 0 0 0.01515 0.00201 0.19041 0 -0.41799 0.60033 -0.77834 -0.29113 0.22294 -1.43064
ALA_161 -4.74429 0.38157 1.58207 -0.02141 0 0 1.93299 -1.71942 -0.00099 -0.00304 -2.44002 -0.38223 0 0 0 0 0 0.09153 0 0 0 -0.56184 0 1.8394 -0.09053 0.31961 -3.81659
SER_162 -4.94412 0.44869 4.28364 -0.03244 0.00062 0.05642 2.89834 -2.18679 -0.01357 -0.05286 -2.98388 -0.95915 0 0 0 0 0 -0.04261 0.01526 0.6078 0 0.4927 0.62772 -0.77834 0.11644 0.4278 -2.01831
LEU_163 -9.27377 1.69998 2.85748 -0.57634 0.11785 0.13632 2.58358 -2.50307 -0.0056 -0.01816 -2.8466 0.24617 0 0 0 0 0 -0.03425 0.2379 0.7973 0 -0.20191 0 0.18072 0.09516 0.66227 -5.84496
ILE_164 -7.75623 0.66766 2.28967 -0.47042 0.32336 0.10665 2.59137 -2.21696 -0.0362 -0.14688 -2.48199 -0.15774 0 0 0 0 0 -0.05347 0.0154 0.30199 0 -0.66351 0 0.73287 -0.21267 0.8928 -6.27431
CYS_165 -6.02587 0.85118 1.71391 -0.05005 0.00072 0.01967 0.64594 -1.2938 -0.00461 -0.01512 -0.8067 -0.34867 0 0 0 0 0 -0.0304 0.05502 0.49827 0 0.15327 0 3.6196 0.04107 0.81598 -0.1606
ALA_166 -3.98042 0.45944 2.16952 -0.02959 0.01076 0 1.89264 -1.73041 -0.02263 -0.09402 -1.4887 -0.41625 0 0 0 0 0 -0.08022 0 0 0 0.45052 0 1.8394 0.61804 0.64526 0.24333
LYS_167 -3.14285 0.50357 2.29703 -0.45058 0.08291 0.28052 0.99558 -1.26351 -0.02444 -0.10623 -0.73853 -0.22935 0 0 0 0 0 -0.10654 0.01986 2.2794 0 -0.08865 0 -1.5107 0.19765 0.34762 -0.65724
ALA_168 -1.7173 0.19228 1.73941 -0.0253 0.00052 0 0.54808 -0.95308 -0.03864 -0.21179 0.44788 -0.39378 0 0 0 0 0 -0.13681 0 0 0 -0.24939 0 1.8394 -0.46232 0.27691 0.85607
GLU_169 -4.83254 0.57882 6.12786 -0.23997 0.06137 0.37917 2.57992 -2.51089 -0.00729 -0.09147 -3.62252 -0.54861 0 0 -0.41701 -0.47367 0 -0.0395 0.32619 0 3.08159 0.15059 0 -2.7348 -0.35115 0.52922 -2.05469
CYS_170 -4.55596 0.54122 4.37552 -0.06662 0.00295 0.05169 2.41536 -1.98539 -0 -0 -1.98209 -0.35569 0 0 0 0 0 -0.08382 0.0805 0.51098 0 0.6023 0 3.6196 5.46667 0.69072 9.32794
LEU_171 -5.20745 0.74389 2.50905 -0.52017 0.26271 0.15985 1.56892 -1.64654 -0.02444 -0.10623 -1.12337 0.12642 0 0 0 0 0 -0.03506 0.00189 0.05893 0 -0.05307 0 0.18072 5.42207 0.52011 2.83821
LEU_172 -5.81402 0.41829 4.39102 -0.67847 0.19708 0.27843 2.33828 -2.26874 -0.01086 -0.14412 -0.94958 0.01815 0 0 0 0 0 -0.01463 0.00598 1.04955 0 -0.23189 0 0.18072 -0.23892 0.35966 -1.11408
ARG_173 -8.90815 0.50502 10.3603 -0.93681 0.13489 0.69646 5.03473 -4.34065 -0 -0 -5.57227 0.31719 0 0 -0.41701 -2.08853 0 0.10016 0.27913 1.47261 0 -0.15441 0 -1.2888 -0.38158 0.649 -4.53871
LEU_174 -7.68205 1.29619 3.46121 -0.70284 0.26896 0.24774 2.49176 -2.48635 -0.0067 -0.04635 -1.72856 0.15323 0 0 0 0 0 -0.01182 0.22552 0.76925 0 -0.19388 0 0.18072 -0.21839 0.70661 -3.27573
GLU_175 -5.59871 0.25272 6.62157 -0.34885 0.09865 0.41948 3.22954 -2.94965 -0 -0 -3.62737 -0.62764 0 0 0 -1.20469 0 -0.02498 0.02023 0 3.13493 -0.13244 0 -2.7348 -0.10636 0.33523 -3.24314
GLU_176 -5.17296 0.29578 5.60846 -0.61831 0.11229 1.13819 2.28605 -2.52536 -0 -0 -2.50713 -0.63742 0 0 0 0 0 0.06418 0.04653 0 3.39907 -0.22597 0 -2.7348 -0.35078 0.34388 -1.47828
LEU_177 -7.6916 0.48945 3.90966 -0.46603 0.20341 0.1119 2.77306 -2.82109 -0 -0 -2.56039 0.20483 0 0 0 0 0 -0.00935 0.00508 0.32325 0 -0.28767 0 0.18072 -0.36353 0.41186 -5.58643
VAL_178 -6.24469 0.65855 4.34545 -0.30191 0.18201 0.06807 2.43257 -2.64484 -0 -0 -2.49984 -0.10253 0 0 0 0 0 -0.03688 0.0022 0.03995 0 -0.33445 0 1.9342 -0.17694 0.32882 -2.35025
ARG_179 -6.01698 0.44674 6.57314 -0.60004 0.08088 0.32985 3.16386 -2.98806 -0.0067 -0.04635 -2.88657 0.18407 0 0 0 -1.20469 0 0.0034 0.04954 2.49329 0 -0.12319 0 -1.2888 -0.23624 0.41077 -1.6621
GLY_180 -3.39661 0.2432 4.31449 -5e-05 0 0 1.8352 -2.13702 -0 -0 -1.90352 -0.40451 0 0 0 0 0 -0.09387 0 0 0 0.18204 0 0.83697 0.35076 0.3079 0.13499
PHE_181 -10.1395 1.44516 5.09237 -0.46917 0.02921 0.17185 3.37375 -3.4262 -0 -0 -2.25138 -0.00895 0 0 0 0 0 -0.06338 0.2296 0 3.59094 0.14654 0 1.0402 0.45636 0.48778 -0.29483
LEU_182 -3.97948 0.35619 3.55633 -0.52447 0.22554 0.1574 1.66498 -1.85761 -0 -0 -0.92002 0.16926 0 0 0 0 0 0.03359 0.00459 0.0979 0 -0.06994 0 0.18072 -0.27666 0.66874 -0.51296
ILE_183 -3.06375 0.41289 3.09762 -0.50892 0.66665 0.11543 1.21997 -1.52783 -0 -0 -1.19392 -0.74934 0 0 0 0 0 -0.03367 0.1588 1.95618 0 0.35679 0 0.73287 -0.15607 0.67633 2.16003
SER_184 -3.1576 0.20764 3.85955 -0.01602 0 0.02747 1.79305 -1.70002 -3e-05 -0.00026 -0.66291 -0.85712 0 0 -0.07989 0 0 -0.03258 0.0333 0.4424 0 -0.3482 0.61022 -0.77834 1.07552 0.66867 1.08483
LYS_185 -1.31994 0.07461 1.48409 -0.32804 0.05658 0.2044 0.33011 -0.62843 -0.00595 -0.09337 -0.65881 -0.35109 0 0 -0.07989 0 0 0.11506 0.00092 1.73437 0 0.23251 0 -1.5107 1.49819 0.31783 1.07244
GLU_186 -5.37317 0.53486 5.62079 -0.20394 0.06924 0.33592 2.75868 -2.41072 -0.01309 -0.04527 -3.17196 -0.46484 0 0 0 -0.53473 0 0.04135 0.22533 0 3.00647 0.00281 0 -2.7348 0.39452 0.39061 -1.57195
THR_187 -3.54618 0.49276 3.19467 -0.18284 0.1476 0.07352 1.98584 -1.69817 -0.01278 -0.11944 -1.97244 -0.34817 0 0 0 0 0 -0.03348 0.00324 0.14209 0 -0.00183 2.30992 -1.0874 0.07356 0.49827 -0.08126
LEU_188 -6.77844 1.17873 -0.14731 -0.55288 0.19517 0.12997 0.34273 -1.28316 -0.01306 -0.04501 -0.38968 0.24038 0 0 0 0 0 -0.05631 0.10397 0.76758 0 -0.14504 0 0.18072 0.14384 0.46696 -5.66086
SER_189 -2.88457 0.15267 3.54027 -0.03255 0.00239 0.05839 1.99753 -1.70639 -0.01946 -0.09011 -2.24815 -0.83675 0 0 0 0 0 -0.02002 0.00244 0.42472 0 0.3242 0.62214 -0.77834 0.30309 0.33356 -0.85492
VAL_190 -5.02311 0.79498 1.3394 -0.38373 0.41393 0.09522 0.91628 -1.33 -0 -0 -1.03531 -0.09518 0 0 -0.4389 0 0 -0.05687 0.00016 0.99041 0 -0.7119 0 1.9342 0.07876 0.31014 -2.20152
ARG_191 -4.53217 0.33618 4.93383 -0.90964 0.17643 0.65808 2.38805 -2.27607 -0.01162 -0.03812 -3.25138 -0.09001 0 0 -0.4389 -0.66221 0 0.4544 0.02286 1.64425 0 -0.21395 0 -1.2888 -0.12499 0.71434 -2.50943
MET_192 -5.60201 0.78682 1.03534 -0.38116 0.12583 0.08953 0.44813 -1.27753 -0 -0 -0.15673 0.05299 0 0 0 0 0 -0.01055 0.17146 1.29585 0 -0.02487 0 0.60916 0.47056 0.87413 -1.49305
LEU_193 -4.98183 0.79017 2.37221 -0.45261 0.2022 0.07957 0.81888 -1.37583 -0 -0 -0.60593 0.1926 0 0 0 0 0 0.00533 0.07419 0.56164 0 0.22726 0 0.18072 0.75574 0.66624 -0.48945
ASP_194 -2.80195 0.35507 3.92409 -0.08604 0.01378 0.24917 1.40416 -1.57704 -0 -0 -1.67682 0.1676 0 0 -0.83685 0 0 -0.03612 0.05241 0 1.93274 -0.39913 0 -2.3716 0.24093 0.59288 -0.85271
ASP_195 -3.02091 0.33209 3.13441 -0.22207 0.07069 0.76663 0.72644 -1.39141 -0 -0 -0.50908 -1.29705 0 0 0 0 0 -0.10108 0.04867 0 1.80629 -0.71006 0 -2.3716 -0.0144 0.44434 -2.3081
SER_196 -2.18803 0.45769 2.96052 -0.01321 0 0.03158 0.40785 -1.17554 -0 -0 -0.11868 -0.91175 0 0 0 0 0 -0.18446 0.02807 0.17305 0 0.12271 0.61977 -0.77834 1.09831 0.26994 0.79947
ARG_197 -2.52071 0.30653 2.73486 -0.7762 0.10673 0.52151 1.45255 -1.14001 -0 -0 -1.01355 0.3638 0 0 0 0 0 0.12699 0.00414 1.49856 0 -0.13293 0 -1.2888 0.80067 0.40883 1.45297
ASP_198 -6.10949 1.42341 6.51188 -0.12208 0.02036 0.39443 2.78598 -2.7724 -0 -0 -3.47834 -0.25653 0 0 -0.83685 0 0 0.07059 0.47747 0 1.90158 -0.0016 0 -2.3716 5.51249 2.17708 5.32639
PRO_199 -6.36769 1.08196 3.88967 -0.07819 1e-05 0.04656 1.40099 -1.69724 -0 -0 -1.34773 0.61617 0 0 0 0 0 -0.16 0.00287 0.43467 0 -0.551 0 -2.4119 5.54051 2.22597 2.6256
THR_200 -4.7634 1.01416 4.52336 -0.19893 0.0648 0.06861 2.64505 -2.27644 -0 -0 -2.1853 -0.22794 0 0 0 0 0 1.01686 0.00591 0.11503 0 0.04605 2.28943 -1.0874 5.49462 1.90714 8.45161
PRO_201 -5.22692 0.97344 3.53394 -0.06818 0 0.04302 1.76359 -1.7232 -0 -0 -0.8239 0.59943 0 0 0 0 0 -0.11381 0.15332 0.17133 0 -0.29117 0 -2.4119 5.76153 2.02108 4.36161
LEU_202 -7.50846 0.68519 4.02449 -0.61275 0.13971 0.18496 2.23096 -2.63976 -0 -0 -1.31864 0.09643 0 0 0 0 0 0.17027 0.02288 0.7878 0 -0.18241 0 0.18072 0.16491 0.68915 -2.88455
LEU_203 -9.60611 1.52466 5.38046 -0.73416 0.29215 0.34426 2.70795 -3.14786 -0.00745 -0.05049 -2.36831 0.07702 0 0 0 0 0 -0.04641 0.22603 1.05549 0 -0.28023 0 0.18072 -0.07108 0.77257 -3.75079
LYS_204 -5.73436 0.36578 7.89206 -0.8108 0.12354 0.81635 3.92578 -3.35539 -0 -0 -5.31113 0.05404 0 0 0 -0.7477 0 0.05833 0.04016 3.12 0 -0.00607 0 -1.5107 -0.27573 0.79205 -0.56376
GLU_205 -4.78801 0.22716 6.68979 -0.2073 0.02331 0.26501 2.98352 -2.89066 -0 -0 -3.01184 -0.56555 0 0 0 -0.66221 0 0.00355 0.18854 0 3.07004 -0.29338 0 -2.7348 -0.41279 0.49846 -1.61717
ILE_206 -7.72184 0.65746 4.57246 -0.48179 0.2874 0.09594 3.0623 -2.93846 -0 -0 -2.12811 0.06902 0 0 0 0 0 0.01671 0.0024 0.58571 0 -0.39455 0 0.73287 -0.29688 0.47765 -3.40171
ARG_207 -6.49111 0.50181 6.65842 -0.42041 0.08109 0.202 2.70224 -3.06377 -0.00116 -0.03949 -3.32563 0.44337 0 0 -0.27274 0 0 -0.02768 0.09026 2.11064 0 -0.01723 0 -1.2888 -0.10117 0.69838 -1.56097
ASP_208 -4.06723 0.21686 6.73061 -0.10551 0.00546 0.31834 2.83771 -2.7462 -0.00745 -0.05049 -4.36695 -0.42783 0 0 0 -0.7477 0 -0.04345 0.0252 0 1.68718 0.11705 0 -2.3716 -0.26514 0.73686 -2.52428
ASP_209 -3.34059 0.27744 3.93457 -0.12255 0.03192 0.38407 1.05845 -1.84931 -0.001 -0.02592 -1.09653 -0.30323 0 0 0 0 0 -0.07864 0.04005 0 2.43995 -0.38284 0 -2.3716 -0.57848 0.38302 -1.60122
LYS_210 -3.2259 0.27781 3.91749 -0.55073 0.15789 0.39716 1.45301 -1.77911 -0.01533 -0.16704 -1.71394 -0.13114 0 0 0 0 0 -0.09948 0.04243 1.79175 0 -0.16283 0 -1.5107 -0.56306 0.23879 -1.64291
VAL_211 -5.12289 0.60718 2.71849 -0.29516 0.21848 0.0724 1.81249 -2.04764 -0 -0 -0.35232 -0.4927 0 0 0 0 0 -0.01376 0.00767 0.14997 0 -0.32183 0 1.9342 -0.14384 0.28483 -0.98444
SER_212 -3.12815 0.07135 2.63853 -0.03164 0.00113 0.05352 1.45042 -1.43384 -0.00735 -0.02797 -1.43401 -1.06827 0 0 0 0 0 -0.04449 0.00558 0.30836 0 -0.28576 0.60375 -0.77834 -0.3466 0.19541 -3.25838
THR_213 -6.37019 0.7117 2.93556 -0.18285 0.13337 0.07084 2.6268 -2.23802 -0.01009 -0.04043 -1.8838 -0.25496 0 0 0 0 0 -0.05419 0.00011 0.09708 0 0.05473 2.29071 -1.0874 -0.29246 0.13223 -3.36127
ILE_214 -8.58372 0.67366 2.40045 -0.53242 0.26617 0.14974 2.59405 -2.50896 -0.01131 -0.03521 -2.96841 -0.00165 0 0 0 0 0 -0.06824 0.09226 3.31148 0 -0.76296 0 0.73287 -0.13318 0.23371 -5.15168
ILE_215 -9.07731 1.34153 2.14274 -0.48889 0.42844 0.11251 2.76368 -2.39339 -0.01981 -0.07029 -3.08506 0.07486 0 0 0 0 0 -0.05231 0.20643 0.3992 0 -0.76214 0 0.73287 -0.47197 0.52511 -7.69379
ILE_216 -8.06089 0.59357 2.0227 -0.46478 0.32335 0.10139 2.51041 -2.2565 -0.01359 -0.05225 -2.48686 -0.07993 0 0 0 0 0 -0.01205 0.0304 0.32353 0 -0.73918 0 0.73287 -0.47106 0.62807 -7.37078
ASP_217 -5.33801 0.59559 6.39914 -0.24854 0.14545 0.89293 3.9066 -2.83847 -0.01221 -0.0706 -5.81676 -1.00089 0 0 0 -1.5425 0 -0.01372 0.00922 0 2.02285 -0.45935 0 -2.3716 -0.04062 0.40172 -5.37976
ALA_218 -3.88238 0.62021 1.60182 -0.02028 0 0 0.8555 -1.55547 -0.01022 -0.12453 0.02317 -0.40899 0 0 0 0 0 0.07334 0 0 0 -0.50949 0 1.8394 0.19448 0.28739 -1.01607
ASN_219 -4.89637 0.41113 6.55337 -0.23665 0.00976 0.3507 3.34144 -2.91209 -0 -4e-05 -3.46164 -0.35335 0 0 -1.16096 -0.47367 0 0.01174 0.00503 0 2.81008 0.38284 0 -0.93687 0.13335 0.39731 -0.0249
ALA_220 -4.27312 0.4318 3.74395 -0.02352 0 0 2.02421 -2.21324 -0.00501 -0.05249 -1.28091 -0.38449 0 0 0 0 0 -0.10356 0 0 0 -0.40729 0 1.8394 -0.04426 0.50571 -0.24282
SER_221 -3.77056 0.26864 4.06743 -0.02733 0 0.04334 1.98328 -1.99296 -0 -0 -1.42023 -1.07642 0 0 -1.16096 0 0 -0.04509 0.01084 0.27955 0 0.08065 0.6011 -0.77834 -0.41832 0.36868 -2.98671
ILE_222 -6.98177 1.0468 4.5454 -0.66139 0.47514 0.14894 3.02559 -2.78324 -0.01605 -0.09445 -2.05326 0.264 0 0 0 0 0 -0.01347 0.00655 0.66913 0 -0.46498 0 0.73287 -0.27028 0.48824 -1.93623
SER_223 -5.92006 0.31788 5.39734 -0.02255 0 0.02151 2.7061 -2.8758 -0 -0 -1.65169 -0.29325 0 0 0 0 0 0.10827 0.01305 0.53969 0 0.28351 0.71939 -0.77834 -0.04256 0.62816 -0.84934
HIS_224 -8.62129 0.83952 8.00816 -0.28787 0.00064 0.3089 3.22203 -4.06576 -0.00184 -0.01332 -3.89557 -0.5095 0 0 -1.00133 0 0 0.00387 0.00371 0 2.71062 -0.02194 0 -0.45461 -0.10943 1.05213 -2.83287
LEU_225 -5.7761 0.41269 5.03596 -0.70226 0.20716 0.27167 2.55635 -2.63901 -0 -0 -1.81779 0.13205 0 0 0 0 0 0.03195 0.15308 0.78587 0 -0.18278 0 0.18072 0.01566 1.06683 -0.26796
VAL_226 -6.36129 0.54371 3.13757 -0.31123 0.21375 0.07251 2.44741 -2.46612 -0 -0 -2.75032 -0.18972 0 0 0 0 0 -0.03448 0.00014 0.03739 0 -0.32724 0 1.9342 0.06745 0.47254 -3.51375
LEU_227 -8.43346 1.11073 2.25385 -0.49494 0.31592 0.11807 2.43812 -2.62085 -0.01605 -0.09445 -1.70972 0.2573 0 0 0 0 0 0.0736 0.04757 0.35697 0 -0.28321 0 0.18072 -0.14877 0.68732 -5.96129
ARG_228 -5.73279 0.34932 6.65466 -0.4333 0.06905 0.21393 3.04872 -3.02927 -0 -0 -3.02119 0.39657 0 0 0 -0.75146 0 0.00133 0.20436 2.09352 0 -0.03601 0 -1.2888 -0.27442 0.65929 -0.87648
LYS_229 -6.49063 0.49699 7.39135 -0.97101 0.26935 0.73329 3.37559 -3.10449 -0.00804 -0.08327 -4.31243 0.09832 0 0 0 -0.6823 0 0.0428 0.04835 2.66754 0 -0.08165 0 -1.5107 -0.33001 0.47296 -1.97799
ALA_230 -7.11109 1.43891 4.71532 -0.02269 0 0 3.18621 -3.2518 -0.00052 -0.00136 -2.77925 -0.39011 0 0 0 0 0 0.04428 0 0 0 -0.39513 0 1.8394 -0.49981 0.51849 -2.70916
SER_231 -4.97256 0.63088 6.08318 -0.02991 0 0.06227 2.81629 -2.87999 -0.00821 -0.08433 -3.0808 -0.83861 0 0 0 -0.73178 0 -0.0153 0.01503 0.6011 0 0.34849 1.77765 -0.77834 -0.09443 0.49368 -0.68569
GLU_232 -3.54598 0.1605 4.97223 -0.2189 0.02708 0.30305 2.20808 -2.06197 -0.00621 -0.06999 -2.33126 -0.6222 0 0 0 -0.6823 0 -0.0633 0.04312 0 3.12665 -0.3291 0 -2.7348 -0.13455 0.44071 -1.51912
LEU_233 -6.54553 0.53555 3.52593 -0.50421 0.20259 0.14617 1.72044 -2.18483 -0 -0 -1.71455 0.14119 0 0 -0.27274 0 0 -0.05083 0.02977 0.09766 0 -0.13218 0 0.18072 -0.64585 0.46495 -5.00574
GLY_234 -2.45892 0.11438 3.17478 -4e-05 0 0 1.6329 -1.56877 -0 -0 -1.22482 -0.36679 0 0 0 0 0 -0.16905 0 0 0 -1.25951 0 0.83697 -0.71697 0.63839 -1.36746
MET_235 -8.56766 1.24371 2.48593 -0.57498 0.20304 0.21176 1.86735 -2.05808 -0.00054 -0.0126 -1.92396 0.0024 0 0 -0.45352 0 0 -0.04576 0.00973 2.23984 0 0.21617 0 0.60916 -0.54015 0.85481 -4.23333
THR_236 -7.57237 1.27162 5.44512 -0.14028 0.11697 0.09269 2.67918 -3.01328 -0.00873 -0.08569 -2.96616 -1.45716 0 0 0 -0.61495 0 0.0402 0.0624 0.03243 0 -0.47507 2.43081 -1.0874 -0.31244 1.28236 -4.27974
SER_237 -5.41219 0.91097 5.70331 -0.02657 0 0.05988 2.22543 -2.86587 -0 -0 -1.87234 -0.55079 0 0 0 0 0 0.0092 0.00597 0.15415 0 -0.47527 0.68843 -0.77834 -0.45832 1.15663 -1.52573
ALA_238 -4.26298 0.82831 2.43139 -0.02443 3e-05 0 1.15655 -1.8704 -0 -0 -0.53616 -0.21885 0 0 0 0 0 -0.06929 0 0 0 -0.13371 0 1.8394 -0.33201 0.64718 -0.54495
PHE_239 -6.15864 0.87813 1.93425 -0.62942 0.07996 0.42842 1.32061 -1.83355 -0.02353 -0.11745 -0.36247 0.11449 0 0 0 0 0 0.55521 0.5623 0 2.20107 0.5929 0 1.0402 0.36426 0.59488 1.54162
TYR_240 -7.88436 0.58261 4.69991 -0.53706 0.02206 0.21777 2.9471 -2.77405 -0.00123 -0.0411 -3.37208 -0.09001 0 0 0 0 0 0.01973 0.25308 0 1.97189 -0.36006 0.00316 1.2797 0.34848 0.56572 -2.14874
LYS_241 -5.66111 0.60495 4.68524 -0.28638 0.03597 0.14476 2.6561 -2.22921 -0.01962 -0.13841 -2.44018 -0.28503 0 0 0 0 0 0.01105 0.04792 2.28377 0 -0.01176 0 -1.5107 -0.08147 0.36577 -1.82834
TYR_242 -10.6485 0.8887 3.72044 -0.62137 0.11357 0.29674 3.87787 -2.97904 -0 -0 -3.6816 -0.21233 0 0 -0.45352 0 0 0.17598 0.21612 0 2.02428 -0.31847 0.17995 1.2797 -0.16123 0.62568 -5.677
ILE_243 -8.92709 0.9055 1.93251 -0.56693 0.40732 0.17571 2.35603 -2.35799 -0 -0 -2.90481 -0.22553 0 0 0 0 0 0.04955 0.03798 3.06534 0 -0.48412 0 0.73287 -0.15479 0.74965 -5.2088
LEU_244 -8.214 1.08182 1.48639 -0.49685 0.23827 0.11703 2.29188 -2.06053 -0 -0 -1.41906 0.1191 0 0 0 0 0 0.31727 0.52357 0.95921 0 -0.379 0 0.18072 -0.05371 1.08814 -4.21976
THR_245 -5.61139 0.76482 2.75873 -0.14314 0.14339 0.09404 1.475 -1.99967 -0 -0 -1.3957 -1.32897 0 0 0 0 0 0.02885 0.30568 0.01375 0 -0.28087 2.27852 -1.0874 -0.24781 1.18244 -3.04975
THR_246 -5.27988 0.54828 3.84526 -0.21408 0.12584 0.08499 2.34241 -2.25856 -0.01945 -0.16222 -0.47893 -1.04747 0 0 -0.51964 0 0 -0.00522 0.30515 2.16133 0 -0.48301 2.32123 -1.0874 -0.36462 0.6669 0.48091
MET_247 -8.59704 1.42504 3.14052 -0.57566 0.03916 0.29828 1.33418 -2.05206 -0.00147 -0.00658 -1.55975 -0.40061 0 0 0 0 0 0.01355 0.81532 1.487 0 0.22473 0 0.60916 -0.16812 0.88435 -3.09001
ASP_248 -6.07206 0.42348 6.24128 -0.11913 0.03584 0.37044 3.76186 -2.8832 -0.00521 -0.06735 -5.36193 -0.28872 0 0 -1.45437 0 0 0.20477 0.01963 0 2.64979 -0.38678 0 -2.3716 -0.10387 0.78154 -4.62558
PHE_249 -11.7541 2.41075 4.46321 -0.841 0.0559 0.17943 2.21737 -3.48839 -0.01186 -0.0559 -1.44687 -0.10154 0 0 0 0 0 0.0071 0.00191 0 1.84141 -0.56317 0 1.0402 5.62444 2.06232 1.6412
PRO_250 -4.75723 0.85914 1.94028 -0.10003 0.00498 0.0629 0.19501 -0.88682 -0 -0 0.13788 0.61322 0 0 0 0 0 -0.0648 0.00359 0.48056 0 -0.42555 0 -2.4119 5.86728 2.1381 3.65661
ILE_251 -5.0537 0.61216 3.0047 -0.5129 0.43233 0.10934 1.93072 -1.84296 -0 -0 -1.0394 -0.37819 0 0 0 0 0 -0.05033 0.02019 1.0966 0 -0.13897 0 0.73287 0.29944 0.62361 -0.15448
LEU_252 -7.9724 0.88948 2.9268 -0.46239 0.21043 0.07284 2.14425 -2.36768 -0.02906 -0.17345 -1.94219 0.38427 0 0 0 0 0 0.01336 0.04135 0.38529 0 0.12193 0 0.18072 0.01994 0.64627 -4.91026
HIS_253 -3.98884 0.33086 4.19841 -0.46696 0.1309 0.49322 2.40187 -2.01732 -0 -0 -1.39106 -0.50058 0 0 -1.00133 -0.75146 0 0.05563 0.00016 0 2.8788 -0.18595 0 -0.45461 0.13219 0.647 0.51094
LEU_254 -8.55637 1.52329 3.25583 -0.51467 0.24029 0.13109 2.66815 -2.46408 -0 -0 -2.85222 0.18291 0 0 0 0 0 0.01903 0.15831 0.14561 0 -0.14597 0 0.18072 0.01146 0.5588 -5.45782
ASP_255 -3.04721 0.50645 4.48441 -0.1128 0.00788 0.34381 1.81986 -1.97569 -0.0172 -0.11755 -3.09857 -0.43279 0 0 0 0 0 -0.07532 0.00559 0 1.80793 -0.04041 0 -2.3716 -0.45991 0.3577 -2.41541
GLY_256 -1.90228 0.39908 2.34959 -6e-05 0 0 1.02462 -1.16748 -0 -0 -0.15832 -0.39148 0 0 0 0 0 -0.11248 0 0 0 0.36982 0 0.83697 -0.22494 0.22542 1.24846
ILE_257 -7.89662 1.32966 3.34244 -0.53018 0.38084 0.11837 2.26677 -2.5347 -0.02517 -0.19701 -1.2767 0.06797 0 0 0 0 0 -0.05253 0.01857 0.48228 0 0.12388 0 0.73287 0.3125 0.48887 -2.84788
VAL_258 -6.50193 0.61637 3.61624 -0.35803 0.17522 0.08786 1.743 -2.28138 -0.01437 -0.10742 -0.67361 -0.09283 0 0 0 0 0 -0.06756 0.04604 0.75037 0 0.21503 0 1.9342 0.19269 0.59989 -0.12019
GLU_259 -3.56919 0.48709 3.62905 -0.23706 0.03916 0.34901 0.54599 -1.64534 -0.01043 -0.11828 0.27365 -0.58518 0 0 0 0 0 -0.00197 0.07273 0 3.09953 -0.10562 0 -2.7348 -0.36597 0.38012 -0.49753
ASP_260 -5.00595 0.74192 6.61328 -0.10901 0.00626 0.33287 2.95216 -2.88128 -0 -0 -4.64443 -0.19979 0 0 0 -1.34673 0 -0.02847 0.00458 0 2.16589 -0.22358 0 -2.3716 -0.49556 0.66312 -3.82634
SER_261 -3.15401 0.47288 3.46374 -0.02955 0.07779 0.03238 1.08449 -1.86999 -0.04111 -0.27277 -1.32555 0.17584 0 0 0 0 0 0.61211 0.00958 0.05815 0 0.66831 0.61372 -0.77834 0.12082 1.81015 1.72866
SER_262 -5.58597 0.82708 5.30978 -0.03326 0 0.05822 1.47416 -2.62434 -0.02741 -0.23289 -2.32391 -0.19805 0 0 0 0 0 -0.03211 0.18749 0.14891 0 -0.46305 1.73454 -0.77834 0.12241 1.62487 -0.81187
ASN_263 -4.4407 0.21031 4.66163 -0.31993 0.17819 0.53147 2.84954 -2.20787 -0.01127 -0.07473 -2.53143 -0.72876 0 0 0 -0.88266 0 -0.08474 0.05036 0 2.19857 -0.23583 0 -0.93687 -0.29944 0.49658 -1.57758
ILE_264 -7.71604 0.78592 2.03736 -0.55867 0.31284 0.15728 1.6915 -2.05416 -0.01673 -0.095 -1.54246 0.04594 0 0 0 0 0 -0.02981 0.4717 3.09792 0 -0.7626 0 0.73287 -0.28157 0.45793 -3.2658
LEU_265 -8.54567 0.5918 2.29516 -0.47442 0.12357 0.09874 3.07345 -2.39226 -0.00871 -0.02647 -3.17313 0.1512 0 0 0 0 0 0.09255 0.13445 0.52618 0 -0.28705 0 0.18072 -0.36911 0.67885 -7.33016
GLY_266 -4.76949 0.43976 3.14905 -0.0012 0 0 2.30947 -2.10216 -0 -0 -2.71955 -0.32354 0 0 0 0 0 0.10807 0 0 0 -1.39429 0 0.83697 0.21198 0.54409 -3.71085
PHE_267 -10.5252 1.49936 2.72306 -0.57694 0.08722 0.32205 2.51171 -2.85818 -0 -0 -2.45877 0.16131 0 0 0 0 0 0.00537 0.0608 0 2.0196 -0.32199 0 1.0402 0.18251 0.39712 -5.73078
SER_268 -5.7022 0.65209 5.27564 -0.02925 0.00042 0.05042 2.9178 -2.49 -0.00842 -0.05439 -2.56209 -1.08449 0 0 -0.90074 0 0 0.06456 0.0073 0.55136 0 -0.2826 0.65438 -0.77834 -0.10106 0.53516 -3.28446
MET_269 -8.03866 1.11535 2.74276 -0.39247 0.16577 0.09466 1.30031 -1.61676 -0.01616 -0.10159 -0.38171 -0.36101 0 0 0 0 0 -0.04624 0.10577 1.15122 0 0.12013 0 0.60916 -0.26719 0.71457 -3.1021
PHE_270 -8.04632 1.2098 2.03421 -0.68627 0.05486 0.35019 1.66322 -2.12189 -0.01932 -0.12958 -1.75768 0.13597 0 0 -0.90074 0 0 0.05602 0.00833 0 2.40995 -0.12881 0 1.0402 -0.27483 0.74813 -4.35457
ASN_271 -4.1858 0.20752 4.34214 -0.19925 0.01328 0.31974 2.52008 -2.13791 -0.01188 -0.0474 -1.62954 -0.66889 0 0 0 -1.22912 0 0.28002 1e-05 0 2.74553 -0.55886 0 -0.93687 0.0016 0.68486 -0.49077
THR_272 -3.96632 0.66884 2.24636 -0.12845 0.06642 0.0648 1.14322 -1.44045 -0.0109 -0.07519 -0.76337 -0.6974 0 0 0 0 0 0.02104 0.00299 0.10571 0 0.11721 2.27791 -1.0874 -0.06017 0.52537 -0.98976
SER_273 -1.58648 0.20106 1.95434 -0.02985 0.00036 0.05035 0.53064 -0.88515 -0 -0 -0.04314 -1.04644 0 0 0 0 0 0.00313 0.00665 0.26296 0 -0.26627 0.60704 -0.77834 -0.37808 0.17964 -1.2176
HIS_274 -5.9445 1.01619 6.35771 -0.55125 0.07268 0.44964 3.63331 -2.87176 -0 -0 -2.66456 -0.97948 0 0 -1.21568 0 0 -0.03618 0.03214 0 1.74162 0.05254 0 -0.45461 -0.44637 0.91539 -0.89318
PRO_275 -4.22991 0.86135 3.37419 -0.06782 0 0.04252 1.40696 -1.4587 -0 -0 -0.42678 0.57863 0 0 0 0 0 -0.20318 0.09405 0.19273 0 -0.7401 0 -2.4119 0.09523 1.31021 -1.58251
PHE_276 -7.32633 0.46883 5.47259 -0.55034 0.32364 0.24381 2.5548 -2.88126 -0.02255 -0.19082 -2.70847 -0.15631 0 0 -1.21568 0 0 0.00462 0.00513 0 2.87975 0.11359 0 1.0402 0.07412 0.86843 -1.00222
TYR_277 -9.12129 1.38402 3.83517 -0.79078 0.02772 0.23185 2.78032 -2.68762 -0 -0 -2.83805 -0.29075 0 0 0 0 0 0.35726 0.00699 0 1.82054 -0.37965 0.00453 1.2797 5.62937 1.87462 3.12394
PRO_278 -5.31236 1.05349 3.83802 -0.07028 0 0.04361 1.80761 -1.71644 -0 -0 -2.02847 0.6271 0 0 0 0 0 -0.12139 0.07355 0.22226 0 -0.14585 0 -2.4119 5.74875 1.8981 3.50581
GLU_279 -4.60193 0.27901 5.50347 -0.20729 0.02564 0.28037 2.23638 -2.5022 -0.01765 -0.1555 -1.91696 -0.58331 0 0 0 0 0 -0.01548 0.00438 0 3.20873 -0.02709 0 -2.7348 0.08085 0.53254 -0.61082
PHE_280 -8.20921 0.56538 3.75847 -0.54224 0.21548 0.25941 2.58801 -2.60272 -0 -0 -2.64112 -0.11383 0 0 0 0 0 0.01283 0.04127 0 3.14595 -0.02168 0 1.0402 0.00057 0.23825 -2.26498
VAL_281 -7.0838 0.77717 3.91982 -0.32383 0.26947 0.07542 2.6949 -2.74619 -0.0049 -0.03531 -2.62204 -0.31678 0 0 0 0 0 -0.05155 0.00561 0.1916 0 -0.2843 0 1.9342 -0.16202 0.61508 -3.14744
ARG_282 -5.23785 0.30436 5.51693 -0.85631 0.23023 0.61565 2.06147 -2.47148 -0 -0 -1.50603 0.15109 0 0 0 0 0 0.1064 0.03444 2.94251 0 -0.11436 0 -1.2888 -0.29471 0.64773 0.8413
SER_283 -3.4856 0.23084 4.6546 -0.02614 0 0.0615 1.86721 -2.15069 -0 -0 -1.40568 -0.63985 0 0 0 0 0 0.00139 7e-05 0.61694 0 0.34709 0.60136 -0.77834 -0.03263 0.30499 0.16706
LEU_284 -7.96302 1.13952 4.20398 -0.61934 0.10454 0.17379 3.04414 -2.865 -0.01683 -0.15667 -1.04194 0.14323 0 0 0 0 0 0.2589 0.18958 0.71051 0 -0.11739 0 0.18072 0.43172 0.83941 -1.36016
ASN_285 -5.66133 0.37507 4.3366 -0.38947 0.04573 0.77337 1.58832 -2.41261 -0 -0 -1.42056 -0.36332 0 0 0 0 0 -0.07207 0.02605 0 3.24396 -0.21592 0 -0.93687 -0.02066 0.93074 -0.17295
MET_286 -4.77373 0.46241 4.02345 -0.61762 0.05093 0.28104 1.46435 -1.91962 -0 -0 -1.43885 -0.35065 0 0 0 0 0 -0.03542 0.19599 1.52776 0 0.30214 0 0.60916 -0.25177 0.42281 -0.04762
SER_287 -3.25774 0.16267 3.52305 -0.02674 0 0.04327 1.59845 -1.66279 -0.01471 -0.14458 -0.60655 -0.95666 0 0 0 0 0 -0.01628 0.06926 1.28671 0 0.07301 0.60244 -0.77834 -0.09258 0.32064 0.12252
TRP_288 -3.91747 0.25194 4.52738 -0.85533 0.02093 0.27512 2.56433 -2.08834 -0.01481 -0.15784 -2.08515 -0.14374 0 0 0 0 0 -0.0059 0.03769 0 1.44545 -0.16828 0 1.6906 -0.31678 0.21288 1.27269
ARG_289 -5.32262 0.38154 6.74577 -0.7394 0.10905 0.47535 2.83094 -2.90644 -0 -0 -1.89912 0.58435 0 0 0 -1.66648 0 0.05659 0.14495 2.68887 0 -0.16157 0 -1.2888 -0.48983 0.29807 -0.15878
GLU_290 -3.48027 0.30484 4.2624 -0.45155 0.22294 1.41957 1.06317 -1.77732 -0.01449 -0.10327 -0.82526 -3.03788 0 0 0 0 0 -0.076 0.06273 0 3.79039 -0.32414 0 -2.7348 -0.64953 0.29118 -2.05729
ASN_291 -2.94084 0.22648 3.00991 -0.17672 0.00899 0.26319 1.13386 -1.41273 -0.01566 -0.11797 -0.35793 -0.31681 0 0 0 0 0 -0.04904 0.0168 0 1.88624 0.01606 0 -0.93687 -0.1085 0.2306 0.35906
CYS_292 -5.74529 0.57356 4.63849 -0.05897 0.0134 0.02338 2.47203 -2.3309 -0.01912 -0.18751 -2.70292 -0.84651 0 0 0 0 0 0.04991 0.00811 0.80255 0 -0.26802 0 3.6196 1.02839 0.26594 1.33612
GLU_293 -4.40743 0.39747 5.38878 -0.52611 0.08792 0.77054 2.31169 -2.44145 -0 -0 -2.09929 -1.25545 0 0 0 -1.66648 0 -0.08194 0.25757 0 3.70229 -0.04125 0 -2.7348 0.59992 0.45815 -1.27988
ALA_294 -3.62955 0.4777 2.94193 -0.02749 0.01523 0 1.33756 -1.57318 -0 -0 -0.24069 -0.59242 0 0 0 0 0 -0.02643 0 0 0 0.2167 0 1.8394 0.06052 0.56247 1.36173
SER_295 -5.71781 0.78812 4.60549 -0.0405 0.00207 0.05439 2.09895 -2.37996 -0.01281 -0.12181 -1.15598 -0.41212 0 0 0 0 0 -0.01791 0.00051 0.22177 0 -0.30427 1.73984 -0.77834 -0.12476 0.55881 -0.99633
THR_296 -4.49898 0.36296 2.22592 -0.17142 0.05488 0.13058 1.02078 -1.66259 -0.00548 -0.04438 -0.2107 -1.97272 0 0 0 0 0 -0.05918 0.00371 2.32971 0 0.03623 2.51667 -1.0874 -0.31363 0.71252 -0.63252
TYR_297 -8.39642 1.33191 3.68441 -0.89347 0.04815 0.62327 1.72316 -2.58923 -0.01069 -0.10972 0.41914 -0.33479 0 0 0 0 0 0.01593 1.19769 0 1.96627 -0.23559 0.00191 1.2797 1.12765 1.37047 2.21975
PRO_298 -1.58783 0.3329 0.6949 -0.06678 0 0.0414 0.31778 -0.39067 -0 -0 0.21926 0.58833 0 0 0 0 0 0.03674 0.02615 0.17192 0 -0.56542 0 -2.4119 1.245 1.24157 -0.10666
GLY_299 -2.62662 0.58307 1.48425 -0.0021 0 0 0.36205 -1.0264 -0 -0 0.28863 -0.39061 0 0 0 0 0 -0.04081 0 0 0 -1.1604 0 0.83697 0.60741 0.66239 -0.42216
PRO_300 -5.16832 0.62102 1.10893 -0.19679 0.0038 0.14141 0.65166 -0.91728 -0.00374 -0.06077 0.18646 0.01767 0 0 0 0 0 0.259 0.00473 0.32827 0 -0.74486 0 -2.4119 0.31245 0.66898 -5.1993
ALA_301 -3.87927 0.30595 2.74774 -0.02215 0 0 1.84869 -1.94857 -0 -0 -2.16306 -0.13686 0 0 0 0 0 -0.00444 0 0 0 -0.11653 0 1.8394 -0.32551 0.65412 -1.2005
LEU_302 -8.2735 1.46536 3.46297 -0.77135 0.62031 0.35216 2.59001 -2.55045 -0 -0 -3.11201 0.19285 0 0 -0.93472 0 0 0.01197 0.03308 0.8533 0 -0.1966 0 0.18072 -0.18287 1.00962 -5.24915
SER_303 -5.27424 0.35732 5.12984 -0.0272 0 0.04288 2.52489 -2.50999 -0 -0 -2.27088 -1.06466 0 0 0 -0.74395 0 0.06306 0.00122 0.5018 0 0.19324 0.92746 -0.77834 -0.18953 0.88391 -2.23315
ALA_304 -6.39467 0.84835 3.77763 -0.02099 0 0 2.50131 -2.92553 -0 -0 -1.20979 -0.36508 0 0 0 0 0 0.02648 0 0 0 -0.05148 0 1.8394 -0.22912 0.34912 -1.85439
ALA_305 -6.93241 0.9283 3.98126 -0.02312 0 0 3.00767 -2.93845 -0 -0 -2.26855 -0.377 0 0 0 0 0 -0.00063 0 0 0 -0.24747 0 1.8394 -0.27703 0.26636 -3.04167
LEU_306 -11.6178 1.34236 4.68265 -0.47732 0.18376 0.11376 3.53439 -3.59155 -0 -0 -2.86696 0.20034 0 0 0 0 0 0.171 0.03292 0.32753 0 -0.29745 0 0.18072 -0.39837 0.68227 -7.79773
MET_307 -10.7695 1.56777 5.10486 -0.43081 0.06134 0.1424 3.0221 -3.25041 -0 -0 -2.10168 0.00115 0 0 0 0 0 0.02613 1.12854 1.12115 0 0.03154 0 0.60916 -0.14852 0.69087 -3.19395
PHE_308 -11.3887 1.38355 4.55113 -0.7597 0.04966 0.18843 3.70101 -3.7391 -0 -0 -2.91592 -0.10818 0 0 0 0 0 0.00653 0.12298 0 1.92939 -0.49304 0 1.0402 0.09441 0.49945 -5.83785
ASP_309 -8.72163 0.53224 10.3691 -0.09679 0.00262 0.28524 5.85314 -4.85243 -0.00302 -0.02226 -9.10069 -0.28173 0 0 -2.1078 -0.48906 0 -0.02061 0.00281 0 1.73552 0.08637 0 -2.3716 -0.11718 0.67803 -8.63973
ALA_310 -6.83355 0.64774 3.54749 -0.02301 0 0 3.1735 -2.97452 -0 -0 -2.72406 -0.37287 0 0 0 0 0 0.11338 0 0 0 -0.36543 0 1.8394 -0.52312 0.42538 -4.06966
VAL_311 -8.09292 1.15518 3.25101 -0.31491 0.218 0.07196 3.09102 -2.95576 -0 -0 -2.13561 -0.20589 0 0 0 0 0 0.03763 0.01533 0.12332 0 -0.28847 0 1.9342 -0.39515 0.33949 -4.15156
HIS_312 -9.80651 1.13439 6.18624 -0.39483 0.00284 0.42694 3.44768 -3.85903 -0 -0 -2.99668 -0.36862 0 0 0 0 0 0.15861 0.01453 0 2.68671 0.12649 0 -0.45461 -0.22009 0.45371 -3.46223
VAL_313 -8.52113 0.66983 2.73149 -0.30492 0.15083 0.06951 3.1172 -2.90309 -0 -0 -2.42838 -0.17268 0 0 0 0 0 -0.05562 0.03084 0.06398 0 -0.32117 0 1.9342 -0.1872 0.50881 -5.61747
VAL_314 -7.78458 0.96994 2.83357 -0.35852 0.20465 0.08657 3.01898 -2.81578 -0 -0 -2.45531 -0.07153 0 0 0 0 0 -0.03473 0.00121 0.95552 0 -0.09028 0 1.9342 -0.1425 1.03971 -2.70886
VAL_315 -7.75321 1.0776 3.3349 -0.37115 0.28015 0.09222 2.55925 -2.70937 -0 -0 -2.32115 -0.16962 0 0 0 0 0 -0.04292 0.02388 0.88035 0 0.00894 0 1.9342 -0.22308 1.12544 -2.27356
SER_316 -5.72466 0.59461 5.58683 -0.0302 1e-05 0.02054 2.80914 -2.86767 -0 -0 -2.4156 0.00855 0 0 0 0 0 0.15601 0.01938 0.49044 0 0.31305 1.74303 -0.77834 -0.09662 0.59933 0.42782
ALA_317 -6.65011 0.55349 3.90412 -0.02209 0 0 2.7472 -2.96204 -0 -0 -2.27327 -0.3676 0 0 0 0 0 0.03165 0 0 0 -0.24104 0 1.8394 -0.18653 0.32297 -3.30384
VAL_318 -8.23178 1.05381 4.4677 -0.31671 0.20021 0.07058 3.23143 -3.18728 -0.01155 -0.0747 -2.45532 -0.09447 0 0 0 0 0 0.08094 0.08057 0.05511 0 -0.29447 0 1.9342 -0.26007 0.44087 -3.31092
ARG_319 -7.3545 0.58003 7.83844 -0.78295 0.15552 0.50636 3.57429 -3.42384 -0 -0 -3.8701 0.45033 0 0 -0.48054 0 0 -0.02732 0.08686 1.98099 0 -0.18146 0 -1.2888 0.22628 0.48527 -1.52514
GLU_320 -5.96988 0.35065 7.14435 -0.48408 0.11997 0.98463 3.63894 -3.14439 -0 -0 -3.61031 -0.46838 0 0 0 -0.89693 0 0.17704 0.01495 0 3.25797 -0.30786 0 -2.7348 0.04399 0.31941 -1.56475
LEU_321 -9.13777 1.3368 4.5447 -0.4928 0.19721 0.11866 3.10303 -3.28502 -0.00317 -0.0181 -2.40574 0.21656 0 0 0 0 0 -0.01696 0.53275 0.3457 0 -0.28156 0 0.18072 -0.38141 0.39867 -5.04773
ASN_322 -5.47312 0.32959 5.2304 -0.17398 0.02583 0.25707 2.68631 -2.7873 -0 -0 -2.08451 -0.33536 0 0 -0.91016 0 0 0.12898 0.01522 0 1.4356 0.35197 0 -0.93687 -0.13356 0.41518 -1.9587
ARG_323 -3.61583 0.19478 4.99529 -0.93924 0.1584 0.59588 2.10373 -2.14368 -0.01155 -0.0747 -2.11573 0.11687 0 0 0 -0.89693 0 0.01166 0.09583 2.19277 0 0.04181 0 -1.2888 0.15368 0.45179 0.02603
SER_324 -3.24453 0.18604 4.16853 -0.02806 0.00053 0.04459 1.92134 -1.86312 -0.00317 -0.0181 -0.98559 -1.05085 0 0 0 -0.58426 0 -0.04078 0.00101 0.39915 0 -0.16604 0.60019 -0.77834 -0.02329 0.82439 -0.64036
GLN_325 -5.44788 1.33997 4.92608 -0.54732 0.10337 0.48709 3.06967 -2.40334 -0.00106 -0.00623 -2.75751 -0.54345 0 0 -1.58515 0 0 0.41123 0.57689 0 2.40526 1.37402 0 -0.18838 2.22142 3.00765 6.44232
GLU_326 -3.99176 1.22637 1.6995 -0.23305 0.02714 0.38481 0.58045 -1.06132 -5e-05 -0.00013 -0.23581 -0.45972 0 0 0 0 0 0.00658 0.02975 0 3.31476 0.23501 0 -2.7348 2.66134 2.9829 4.43197
ILE_327 -5.91033 0.47141 0.69815 -0.48975 0.38682 0.11924 1.01469 -1.36472 -0.00106 -0.00623 -0.47034 -0.14109 0 0 -0.67499 0 0 0.02261 0.00201 0.28456 0 -0.57028 0 0.73287 0.14811 0.69476 -5.05355
GLY_328 -3.55353 0.34976 1.89332 -0.00015 0 0 1.08966 -1.38573 -5e-05 -0.00013 -0.15249 -0.34201 0 0 0 0 0 -0.08915 0 0 0 0.46337 0 0.83697 1.04952 0.30181 0.46117
VAL_329 -5.38999 0.31099 1.2558 -0.37828 0.38114 0.09137 0.80497 -1.5213 -0 -0 -0.28927 -0.05802 0 0 0 0 0 0.02543 0 1.27565 0 -0.0523 0 1.9342 0.87836 0.35619 -0.37504
LYS_330 -5.38688 0.91489 4.67506 -0.40889 0.13931 0.14413 2.36746 -2.03869 -0 -0 -2.14999 -0.15837 0 0 -0.72946 -0.45129 0 0.06643 0.06566 2.95346 0 0.00413 0 -1.5107 -0.50716 1.09124 -0.91966
PRO_331 -3.88077 0.95316 1.61353 -0.17486 0.00049 0.11979 0.29567 -0.89544 -0 -0 -0.45661 0.10507 0 0 0 0 0 -0.05037 0.03102 1.04128 0 -0.93299 0 -2.4119 -0.61493 1.17494 -4.08291
LEU_332 -6.05005 0.30342 2.85231 -0.72462 0.45695 0.31053 1.76847 -1.89593 -0.02412 -0.12789 -1.03224 -0.14868 0 0 0 0 0 0.20691 0.38724 1.90494 0 0.28906 0 0.18072 -0.25929 0.5273 -1.07497
ALA_333 -3.66679 0.42782 2.78814 -0.02452 4e-05 0 1.27025 -1.60804 -0 -0 -1.04768 -0.23491 0 0 0 0 0 -0.03002 0 0 0 -0.14201 0 1.8394 -0.25746 0.44785 -0.23793
CYS:disulfide_334 -4.27156 0.52698 2.90352 -0.06975 0.00012 0.04523 1.34254 -1.55881 -0.01357 -0.09126 -1.12254 -0.51645 0 0 -0.34128 0 -0.65745 -0.03873 0.00071 0.51388 0 0.17073 0 3.6196 -0.62341 0.47508 0.29357
THR_335 -2.21309 0.34163 1.67382 -0.12635 0.08364 0.0745 0.67652 -1.0291 -0 -0 -0.0056 -1.24559 0 0 0 0 0 -0.05698 0.00015 0.01098 0 -0.22799 2.26565 -1.0874 -0.45725 0.23908 -1.08337
SER_336 -2.9252 0.18747 3.14472 -0.01724 0 0.02808 1.35144 -1.51673 -0.01357 -0.09126 -1.50402 -0.84168 0 0 -0.10786 0 0 0.05582 0.01399 0.99521 0 -0.02584 0.60235 -0.77834 0.38473 0.32342 -0.73451
ALA_337 -1.91951 0.2143 1.37928 -0.01643 0 0 0.5164 -0.8969 -0 -0 -0.04925 -0.33059 0 0 -0.10786 0 0 -0.03358 0 0 0 0.00877 0 1.8394 1.14615 0.24682 1.997
ASN_338 -1.49444 0.18677 1.30795 -0.19724 0.02182 0.33935 0.28048 -0.75442 -0 -0 0.30315 -1.01429 0 0 0 0 0 -0.10456 0.08298 0 2.05698 -1.0149 0 -0.93687 0.31384 0.17633 -0.44707
ILE_339 -4.78281 0.44797 1.40585 -0.56669 0.41976 0.15404 0.46551 -1.31813 -0 -0 0.09586 0.49457 0 0 0 0 0 0.02483 0.01838 0.56473 0 1.02272 0 0.73287 0.16426 0.27338 -0.38292
TRP_340 -8.43588 1.30652 4.54417 -0.99406 0.0689 0.41809 2.31719 -2.70319 -0 -0 -1.1096 -0.08585 0 0 -0.72946 0 0 0.1952 0.10003 0 1.5042 -0.12142 0 1.6906 0.35302 1.14986 -0.53168
PRO_341 -2.33014 0.49359 1.63082 -0.08973 0.00054 0.05606 0.70098 -0.7158 -0.02447 -0.2417 0.44472 0.69014 0 0 0 0 0 -0.15355 0.00398 0.56775 0 -0.43503 0 -2.4119 -0.2489 1.16488 -0.89777
HIS_D_342 -8.06679 0.75088 6.31922 -0.70466 0.05515 0.9056 2.83109 -3.23538 -0.00133 -0.01436 -2.12758 -0.69761 0 0 0 0 0 -0.0674 0.06666 0 3.24176 -0.08113 0 -0.45461 -0.46319 0.32035 -1.42332
GLY_343 -4.66951 0.59622 4.99182 -4e-05 0 0 2.70011 -2.46811 -0 -0 -2.46453 -0.38045 0 0 0 0 0 -0.05887 0 0 0 0.02151 0 0.83697 0.482 0.35572 -0.05717
THR_344 -4.80403 0.25764 5.60534 -0.21203 0.19545 0.0787 2.62722 -2.65873 -0 -0 -3.37196 -0.1638 0 0 -0.66294 -0.37972 0 -0.00271 9e-05 0.11809 0 0.08826 2.27483 -1.0874 0.7191 0.32286 -1.05573
SER_345 -4.90498 0.65897 5.09176 -0.02282 0 0.02155 2.13105 -2.60588 -0.02599 -0.29018 -1.45916 -0.35255 0 0 0 0 0 -0.03724 0 0.50856 0 0.29427 0.60212 -0.77834 -0.03153 0.38746 -0.81291
LEU_346 -9.1879 1.34082 4.81305 -0.47985 0.12235 0.0952 3.4862 -3.10041 -0 -0 -1.83126 0.23052 0 0 0 0 0 0.07383 0.09436 0.51621 0 -0.22093 0 0.18072 -0.12766 0.80611 -3.18863
MET_347 -10.5014 1.40871 7.609 -0.81318 0.47716 0.38698 3.8037 -3.67123 -0.00133 -0.01436 -2.08081 -0.2228 0 0 0 0 0 -0.02006 0.04316 2.84204 0 0.08327 0 0.60916 0.02281 0.86799 0.82886
ASN_348 -6.70849 0.47334 6.058 -0.17301 0.02198 0.25412 2.82944 -3.14289 -0.00268 -0.05367 -2.22785 -0.37501 0 0 0 0 0 -0.00229 0.01011 0 1.50055 0.26473 0 -0.93687 0.12267 0.42764 -1.66019
TYR_349 -9.20801 1.33473 4.18505 -0.62652 0.02421 0.28681 2.42604 -3.04107 -0 -0 -1.84311 -0.28883 0 0 0 -0.58426 0 0.52736 0.27963 0 2.45903 -0.00277 0.03948 1.2797 -0.12124 0.54264 -2.33112
LEU_350 -8.73462 1.33915 2.99456 -0.48093 0.19346 0.10721 2.79229 -2.79146 -0.02127 -0.15931 -1.56763 0.21289 0 0 0 0 0 -0.03224 0.1227 0.50426 0 -0.19778 0 0.18072 -0.12468 0.77578 -4.88691
ARG_351 -10.5298 0.88531 9.8491 -0.40828 0.04293 0.19624 4.0148 -4.56568 -1e-05 -2e-05 -3.66406 0.31763 0 0 -1.5963 0 0 -0.0283 0.10061 2.04529 0 -0.18228 0 -1.2888 -0.25647 0.75206 -4.31599
MET_352 -4.30335 0.4064 2.72069 -0.36177 0.08578 0.13848 1.27907 -1.70819 -0 -0 -1.35194 -0.21256 0 0 0 0 0 -0.05948 0.02592 1.51316 0 0.09681 0 0.60916 -0.40729 0.60722 -0.9219
VAL_353 -6.68932 0.90531 2.62923 -0.29195 0.25725 0.06523 2.22956 -2.3425 -0.02128 -0.15935 -0.73062 0.15346 0 0 0 0 0 0.14357 0.07703 0.07223 0 -0.39876 0 1.9342 -0.41609 0.46052 -2.12227
GLU_354 -3.05269 0.32351 2.82654 -0.22737 0.03195 0.35255 0.63454 -1.26473 -0.01869 -0.09076 -0.84752 -0.52921 0 0 0 -0.32162 0 -0.03637 0.08987 0 3.36914 0.19671 0 -2.7348 0.08614 0.39034 -0.82246
TYR_355 -9.20318 1.26962 5.30524 -0.78107 0.05329 0.01886 2.89485 -3.40703 -0.00268 -0.01581 -2.85924 -0.38784 0 0 0 0 0 -0.00074 0.03069 0 4.07887 -0.34841 0.00035 1.2797 0.19892 0.51104 -1.36458
ASP_356 -5.46168 0.51273 4.7626 -0.18884 0.04434 0.59671 0.96096 -2.4853 -0 -0 -0.95663 -1.4236 0 0 0 0 0 -0.0322 0.0002 0 2.14054 -0.5876 0 -2.3716 -0.05648 0.72217 -3.82367
GLY_357 -4.13715 0.42987 4.05261 -0.00034 0 0 1.78261 -2.19906 -0 -0 -1.38283 -0.19025 0 0 0 0 0 -0.05551 0 0 0 -1.06548 0 0.83697 0.65496 0.58274 -0.69084
LEU_358 -7.57529 0.75237 2.14327 -0.47898 0.13531 0.11744 2.235 -1.93748 -0.02804 -0.14899 -1.83767 0.19738 0 0 -1.04538 0 0 -0.06811 0.30747 0.27737 0 -0.28865 0 0.18072 0.35968 0.48859 -6.21399
THR_359 -5.94518 0.35817 4.22332 -0.13514 0.05384 0.08477 2.35217 -2.43046 -0.02726 -0.16568 -4.13994 0.03517 0 0 -1.2464 -1.1363 0 -0.05839 0.03148 0.03591 0 -0.17516 4.12385 -1.0874 -0.21476 0.45379 -5.0096
GLY_360 -3.55042 0.20107 4.6874 -0.00028 0 0 1.94201 -2.30653 -0.01384 -0.06727 -1.87819 -0.21708 0 0 0 0 0 -0.06003 0 0 0 -1.5125 0 0.83697 -0.01361 0.35122 -1.60109
ARG_361 -6.50072 0.50656 7.91287 -0.6472 0.11859 0.27821 2.62858 -3.24001 -0.0321 -0.18917 -3.92326 0.7072 0 0 -0.3757 -1.52077 0 -0.01363 0.1043 2.78814 0 -0.02578 0 -1.2888 -0.23332 0.53799 -2.40802
VAL_362 -7.222 0.63624 2.70138 -0.38237 0.31268 0.09619 2.30293 -2.27053 -0 -0 -1.9811 -0.29994 0 0 0 0 0 -0.03785 0.06332 1.11225 0 -0.70936 0 1.9342 -0.42154 0.71635 -3.44914
GLU_363 -6.61564 0.28964 6.43017 -0.18705 0.02797 0.24371 3.2485 -2.88856 -0 -0 -4.39955 -0.6836 0 0 0 -1.68781 0 0.04609 0.14301 0 3.52647 0.03492 0 -2.7348 -0.1436 0.83167 -4.51846
PHE_364 -9.9047 1.21511 1.82432 -0.62695 0.0881 0.38468 1.45065 -2.48182 -0 -0 -1.17904 0.2067 0 0 0 0 0 0.03267 0.24066 0 1.8821 -0.31002 0 1.0402 -0.14168 0.73936 -5.53967
ASN_365 -5.34645 0.49469 5.9827 -0.15225 0.01334 0.1974 2.51431 -2.71009 -0 -0 -2.41711 -0.17523 0 0 0 0 0 -0.03147 0.11861 0 1.45345 -0.23084 0 -0.93687 -0.23371 0.43205 -1.02749
SER_366 -1.66967 0.13062 2.23441 -0.03097 0.00102 0.05138 0.46971 -1.01233 -0.01537 -0.12592 0.06214 -0.99747 0 0 0 0 0 0.01699 0.00724 0.15849 0 -0.35053 0.60179 -0.77834 -0.34672 0.31081 -1.28273
LYS_367 -4.48489 0.35798 4.13421 -0.58005 0.13486 0.39176 1.04552 -1.69224 -0.02829 -0.17704 1.08545 0.08585 0 0 0 0 0 -0.04655 0.0527 3.62258 0 -0.01299 0 -1.5107 -0.47042 0.29334 2.20108
GLY_368 -4.42523 0.16575 4.38371 -6e-05 0 0 2.14032 -2.24626 -1e-05 -4e-05 -2.37754 -0.38577 0 0 0 0 0 -0.15792 0 0 0 -1.49699 0 0.83697 -0.67047 0.27115 -3.96238
GLN_369 -6.15849 0.49242 6.7866 -0.37353 0.06938 0.22781 2.96826 -2.92473 -0.02568 -0.11688 -3.16186 -0.07807 0 0 0 0 0 0.05022 0.0963 0 3.10263 0.07512 0 -0.18838 -0.70594 0.25499 0.39019
ARG_370 -11.0697 1.05616 8.66982 -0.494 0.0593 0.24994 3.98228 -4.15657 -0.02459 -0.18187 -4.93794 0.64863 0 0 -1.21783 -0.64724 0 -0.03039 0.2368 2.02948 0 -0.01584 0 -1.2888 -0.53071 0.44562 -7.21742
THR_371 -6.91759 0.80793 5.30396 -0.20455 0.13618 0.07428 2.06349 -2.95563 -0.00607 -0.05618 -1.83408 -1.04331 0 0 0 0 0 -0.0203 0.00021 1.12299 0 -0.72682 2.31897 -1.0874 -0.40592 0.53932 -2.89052
ASN_372 -3.32162 0.19476 3.27237 -0.19331 0.05155 0.32127 1.00695 -1.46932 -0 -0 -1.51642 -1.05976 0 0 0 -0.48866 0 -0.01 0.00204 0 2.02848 -1.04716 0 -0.93687 -0.53438 0.38889 -3.31119
TYR_373 -8.83714 1.12413 4.74597 -1.17689 0.16215 0.57344 2.30435 -2.68562 -0.01227 -0.10204 -2.7592 -0.25692 0 0 0 -0.61952 0 -0.01531 0.30365 0 1.69687 -0.2972 0.00022 1.2797 -0.24062 0.44664 -4.3656
THR_374 -4.89564 0.74511 2.64204 -0.22186 0.15214 0.09269 1.56167 -1.67234 -0 -0 -0.88349 -1.14421 0 0 0 0 0 0.00973 0.0481 1.64882 0 -0.38327 2.29585 -1.0874 -0.05616 0.75158 -0.39665
LEU_375 -8.12458 1.08742 2.09502 -0.45456 0.15586 0.10222 2.27476 -1.93738 -0 -0 -2.1361 -0.03685 0 0 0 0 0 -0.04932 0.17509 0.96572 0 -0.16055 0 0.18072 -0.15487 0.74078 -5.27664
ARG_376 -7.12393 0.27013 5.77172 -0.8735 0.18889 0.51643 3.55349 -2.83014 -0.00921 -0.02972 -3.4695 0.60366 0 0 0 -1.22912 0 0.02816 0.17843 2.64771 0 -0.08405 0 -1.2888 -0.03557 0.61743 -2.59749
ILE_377 -9.29074 1.48529 3.48298 -0.50441 0.57227 0.10708 3.09036 -2.76195 -0 -0 -3.69182 0.12828 0 0 0 0 0 -0.01638 0.18751 0.43941 0 -0.76284 0 0.73287 -0.41437 0.83792 -6.37853
LEU_378 -8.32397 0.66386 3.34429 -0.46334 0.31256 0.10716 2.21093 -2.51838 -0.00921 -0.02972 -2.2624 0.09736 0 0 0 0 0 0.03919 0.08369 1.4639 0 -0.05879 0 0.18072 -0.32069 0.91644 -4.5664
GLU_379 -5.50796 0.50938 4.86317 -0.25751 0.03182 0.3249 2.96293 -2.35893 -0.00915 -0.02914 -3.70029 -0.25633 0 0 0 -0.88266 0 -0.02133 0.15839 0 3.36929 0.19531 0 -2.7348 0.03659 0.75274 -2.5536
LYS_380 -7.56813 0.96565 6.6759 -0.45111 0.11879 0.22671 1.99409 -2.72828 -0.0539 -0.29926 -4.02677 0.39667 0 0 0 0 0 0.16101 0.38986 2.75809 0 0.22558 0 -1.5107 0.05758 0.87406 -1.79414
SER_381 -3.59515 0.40492 3.76575 -0.01894 0 0.03118 1.78823 -1.84123 -0.04635 -0.23348 -1.67842 -1.02376 0 0 0 0 0 0.08629 0.00652 1.18754 0 -0.44189 0.62059 -0.77834 0.38204 0.70044 -0.68405
ARG_382 -4.34693 0.31038 3.41966 -0.9765 0.25618 0.63345 0.59831 -1.54466 -0.04064 -0.35621 -0.48172 0.14448 0 0 0 0 0 0.02995 0.08936 2.82415 0 -0.06899 0 -1.2888 0.1928 0.39304 -0.21268
GLN_383 -3.2601 0.30345 2.82111 -0.65354 0.09071 0.70539 0.86306 -1.43615 -0.02954 -0.12649 -0.55237 -0.65947 0 0 -0.35294 0 0 -0.04674 0.00799 0 2.21509 -0.08127 0 -0.18838 -0.41429 0.24576 -0.54871
GLY_384 -2.72787 0.06407 3.68253 -0.00059 0 0 1.61335 -1.76876 -0.02954 -0.12649 -1.60034 -0.22527 0 0 0 0 0 -0.07302 0 0 0 -1.53519 0 0.83697 0.03738 0.09706 -1.75572
HIS_385 -6.14698 0.53034 4.17169 -0.40383 0.00136 0.45641 0.97256 -2.1444 -0 -0 -1.29015 -0.40485 0 0 -0.46115 0 0 0.03401 0.02535 0 2.83008 -0.04652 0 -0.45461 0.08196 0.22234 -2.02638
ARG_386 -4.93189 0.12263 6.35645 -0.87561 0.15655 0.63632 3.03031 -2.79369 -0 -0 -4.41893 -0.13363 0 0 -0.81409 0 0 -0.01204 0.0953 1.73113 0 -0.22341 0 -1.2888 -0.24778 0.43648 -3.17471
GLU_387 -3.77052 0.12107 2.91524 -0.48042 0.2512 1.567 0.6035 -1.30744 -0.00424 -0.05865 -1.02237 -2.52603 0 0 0 0 0 0.06418 0.01563 0 4.38896 -0.0337 0 -2.7348 -0.37233 0.41912 -1.96461
ILE_388 -8.13016 1.49556 2.91722 -0.49679 0.4816 0.09928 2.05027 -2.37337 -0.02632 -0.15771 -1.84657 -0.04627 0 0 0 0 0 0.13314 0.11245 0.61328 0 -0.57772 0 0.73287 -0.20454 0.52514 -4.69865
GLY_389 -5.19805 0.71112 3.90392 -0.00175 0 0 2.28634 -2.33662 -0.02517 -0.15339 -2.08145 -0.37659 0 0 0 0 0 -0.09373 0 0 0 -1.42502 0 0.83697 0.31417 0.46258 -3.17669
VAL_390 -7.46414 0.97508 3.14014 -0.26562 0.213 0.05353 2.9256 -2.67685 -0.00407 -0.01813 -2.33888 -0.27007 0 0 0 0 0 0.03835 0.06807 0.30851 0 -0.62119 0 1.9342 0.10785 0.33055 -3.56406
TRP_391 -12.731 1.20489 5.11358 -1.31168 0.16167 0.30065 2.81379 -3.97853 -0.00282 -0.05798 -2.9168 -0.89306 0 0 0 0 0 -0.02698 0.06151 0 2.90148 -0.2305 0 1.6906 -0.075 0.64886 -7.32737
TYR_392 -8.76269 1.19572 4.44779 -0.57545 0.07539 0.31246 2.22805 -2.9513 -0 -0 -0.9125 -0.21253 0 0 0 0 0 -0.00116 0.05538 0 1.95735 -0.41888 0.00027 1.2797 -0.10712 0.70201 -1.68752
SER_393 -3.4093 0.21403 3.20543 -0.03633 0.00122 0.05056 1.38645 -1.569 -0.00168 -0.03039 -1.19203 -0.72616 0 0 0 0 0 -0.10001 0.0182 0.15029 0 -0.33027 1.77492 -0.77834 -0.36435 0.42016 -1.31659
ASN_394 -3.57529 0.58518 3.93545 -0.35823 0.07874 0.70648 1.32483 -1.75975 -0 -0 -1.0741 -1.46809 0 0 -0.47254 0 0 0.01294 0.07891 0 2.02824 -0.65865 0 -0.93687 -0.17835 0.45102 -1.28009
ARG_395 -4.8097 0.63341 5.2462 -0.8133 0.1339 0.5534 2.28065 -2.30536 -0 -0 -2.25433 -0.04486 0 0 -0.47254 0 0 0.00962 0.03643 1.97701 0 -0.08867 0 -1.2888 -0.01136 0.90715 -0.31114
THR_396 -2.26598 0.08437 2.02485 -0.11774 0.05983 0.07304 0.65515 -1.02228 -0.00407 -0.01813 -0.26598 -0.49224 0 0 0 0 0 0.38777 0.01546 0.05123 0 -0.41507 2.29324 -1.0874 -0.21313 0.78849 0.53143
LEU_397 -5.74693 0.87636 0.76197 -0.53149 0.32508 0.11602 0.35687 -1.22606 -0 -0 -0.13352 0.35083 0 0 0 0 0 0.28613 0.46584 0.76398 0 -0.14876 0 0.18072 -0.44857 0.69275 -3.05879
ALA_398 -3.5474 0.49047 3.05605 -0.02526 0.00048 0 2.33764 -1.8328 -0.00168 -0.00499 -2.62199 -0.3228 0 0 0 0 0 -0.0141 0 0 0 0.22323 0 1.8394 -0.17504 0.75681 0.15802
MET_399 -4.21932 0.30509 1.16432 -0.59372 0.10105 0.18282 0.41951 -1.15827 -0.00024 -0.00133 -0.28533 -0.24093 0 0 0 0 0 -0.0227 0.14727 2.68464 0 0.0672 0 0.60916 0.03704 0.41761 -0.38612
ASN_400 -4.69233 0.27613 4.10832 -0.16014 0.03166 0.21991 1.22786 -2.12659 -0.00307 -0.01064 -1.01733 -0.25965 0 0 0 0 0 0.1473 0.02866 0 1.8265 0.05556 0 -0.93687 0.00758 0.39086 -0.88628
ALA_401 -2.17839 0.2589 0.63383 -0.02452 0.00019 0 0.02495 -0.69862 -0 -0 0.24086 -0.51479 0 0 0 0 0 0.06742 0 0 0 -0.02583 0 1.8394 0.38486 0.62763 0.63589
THR_402 -2.78045 0.33783 1.77147 -0.11543 0.07534 0.06515 0.22884 -1.1148 -0.00805 -0.11103 0.30841 -1.04099 0 0 0 0 0 -0.05966 4e-05 0.06427 0 -0.70645 2.32279 -1.0874 0.28613 0.69644 -0.86754
THR_403 -3.43798 0.76807 1.61398 -0.1837 0.0846 0.06174 0.21721 -1.19886 -0.00381 -0.05238 1.50045 -0.15921 0 0 0 0 0 0.20573 0.01318 0.09307 0 0.04752 2.35483 -1.0874 0.40532 1.16296 2.40532
LEU_404 -4.01428 0.7679 1.49231 -0.49652 0.30002 0.12274 0.02332 -1.25963 -0 -0 1.20105 -0.02247 0 0 0 0 0 -0.00269 0.29742 2.51005 0 -0.25243 0 0.18072 0.42518 1.03161 2.3043
ASP_405 -1.70456 0.1527 1.83647 -0.21182 0.04167 0.68575 0.24807 -0.88868 -0.00741 -0.03164 0.30162 -1.17708 0 0 0 0 0 -0.04186 0.01128 0 1.8031 -0.89443 0 -2.3716 0.25562 0.29561 -1.6972
ILE_406 -4.85106 0.86051 2.94461 -0.46303 0.3394 0.09311 1.54108 -1.88408 -0.00841 -0.07394 -0.51349 -0.06265 0 0 0 0 0 -0.06058 0.15031 0.32891 0 -0.73321 0 0.73287 0.08011 0.52563 -1.0539
ASN_407 -2.91116 0.09546 2.41388 -0.3187 0.06696 0.60773 0.98422 -1.29776 -0.00741 -0.03164 -0.85169 -1.4887 0 0 -0.65592 0 0 -0.04324 0.14746 0 2.99564 0.06571 0 -0.93687 -0.26203 0.64211 -0.78599
LEU_408 -4.37176 0.76511 3.7268 -0.52165 0.23838 0.14992 1.82415 -1.96619 -0.00105 -0.01039 -1.63494 0.09342 0 0 0 0 0 -0.01254 0.11097 0.17175 0 -0.1434 0 0.18072 -0.3507 0.40758 -1.34385
SER_409 -3.10997 0.4801 4.28772 -0.02804 0 0.04463 2.18545 -1.93227 -0 -0 -1.29297 -1.07098 0 0 0 0 0 0.01768 0.03031 0.18115 0 -0.09473 0.73231 -0.77834 -0.60297 0.6551 -0.29584
GLN_410 -3.00489 0.45521 3.55254 -0.43374 0.07434 0.3561 1.02321 -1.69118 -0.00841 -0.07394 -0.78532 -0.16356 0 0 -0.65592 0 0 -0.12169 0.02642 0 3.23289 0.00574 0 -0.18838 -0.28138 0.57623 1.89426
THR_411 -2.86149 0.43215 3.07488 -0.20802 0.16143 0.07687 1.43177 -1.44559 -0 -0 -1.91309 -0.15268 0 0 0 0 0 -0.03225 0.00424 0.1357 0 0.15551 2.28708 -1.0874 0.1073 0.25045 0.41685
LEU_412 -3.28539 0.28696 2.47823 -0.49487 0.20593 0.12455 0.96337 -1.43731 -0.00105 -0.01039 -0.462 0.00416 0 0 0 0 0 -0.05936 0.01417 1.06605 0 -0.24787 0 0.18072 0.16445 0.24774 -0.26189
ALA_413 -1.57908 0.085 1.61305 -0.02396 0 0 0.2199 -0.92449 -0 -0 -0.29271 -0.19677 0 0 0 0 0 -0.0467 0 0 0 -0.1461 0 1.8394 -0.36293 0.15762 0.34224
ASN_414 -2.12561 0.08071 2.57359 -0.31381 0.03076 0.5286 1.07039 -1.23204 -0.00801 -0.137 -1.1745 -0.30991 0 0 -0.38804 0 0 0.02402 0.11988 0 1.2871 -0.30236 0 -0.93687 -0.5122 0.30121 -1.42408
LYS_415 -1.98525 0.05197 2.07424 -0.5229 0.20872 0.32495 0.42251 -0.97909 -0.02263 -0.16003 0.02419 0.20066 0 0 0 0 0 -0.00495 0.02551 1.83656 0 -0.07714 0 -1.5107 -0.11594 0.32501 0.1157
THR_416 -4.47752 0.31011 2.36954 -0.12959 0.05589 0.08856 0.32741 -1.43924 -0.02007 -0.1608 -0.19319 -0.72835 0 0 0 0 0 -0.00052 0.03711 0.05279 0 -0.23529 2.33557 -1.0874 -0.32589 0.37652 -2.84436
LEU_417 -7.65703 0.71902 2.57211 -0.54637 0.39271 0.11719 2.67804 -2.15078 -0 -0 -2.67144 0.28418 0 0 0 0 0 -0.02326 0.72628 2.60647 0 -0.32025 0 0.18072 -0.44418 0.5403 -2.9963
VAL_418 -6.37998 0.2863 4.11516 -0.28441 0.15731 0.06362 3.21554 -2.65979 -0.00487 -0.01627 -4.47025 -0.28778 0 0 -1.03087 0 0 -0.04674 0.00106 0.12648 0 -0.40288 0 1.9342 -0.31594 0.45481 -5.54529
VAL_419 -8.324 1.03393 2.46232 -0.28305 0.20411 0.05976 2.42896 -2.52775 -0 -0 -2.68369 -0.27021 0 0 0 0 0 -0.05615 0.07631 0.26266 0 -0.7729 0 1.9342 -0.34375 0.64411 -6.15514
THR_420 -7.32349 0.85845 4.07491 -0.14889 0.07763 0.0513 2.41163 -2.74973 -0.00743 -0.0591 -2.33457 0.53719 0 0 0 0 0 0.00916 0.0234 0.28359 0 -0.23019 2.25301 -1.0874 -0.17042 0.75804 -2.7729
THR_421 -7.6425 1.64201 3.88672 -0.20362 0.18336 0.07005 3.2161 -2.76977 -0.002 -0.03034 -4.47362 -0.93327 0 0 -0.77476 0 0 -0.02313 0.00018 0.86739 0 -0.76494 2.48281 -1.0874 0.10376 0.88283 -5.37014
ILE_422 -8.10817 1.17269 1.25063 -0.56063 0.38384 0.16163 1.0118 -1.94724 -0.05726 -0.41827 -0.7534 -0.07547 0 0 -0.127 0 0 -0.07152 0.0071 3.40331 0 -0.67739 0 0.73287 -0.104 0.951 -3.82549
LEU_423 -4.99932 0.50315 0.4266 -0.4689 0.22794 0.08835 0.27569 -1.11066 -0.00065 -0.01441 -0.2603 0.27019 0 0 0 0 0 -0.04379 0.00353 0.93455 0 -0.17035 0 0.18072 -0.37767 0.60784 -3.92748
GLU_424 -6.68664 0.20713 7.44225 -0.25669 0.03734 0.27214 4.09092 -3.13505 -0.02532 -0.22061 -5.65592 -0.25547 0 0 0 -0.81105 0 -0.01167 0.00883 0 2.97162 -0.06885 0 -2.7348 0.29628 0.4614 -4.07417
ASN_425 -5.92396 0.92553 4.11034 -0.20225 0.00897 0.27987 2.38399 -2.02794 -0 -0 -1.29732 -0.31858 0 0 -0.63235 -0.8593 0 0.91593 0.03198 0 2.76319 0.15325 0 -0.93687 0.7261 1.03062 1.1312
PRO_426 -7.41025 0.78899 2.11097 -0.191 0.13804 0.13547 1.20841 -1.16278 -0.00019 -0.0008 -1.15471 0.0279 0 0 0 0 0 0.34928 0.07601 0.03174 0 -0.49746 0 -2.4119 0.97181 1.17682 -5.81366
TYR_427 -12.3111 1.44915 5.2397 -0.68047 0.06605 0.37197 3.76611 -3.53494 -0.00019 -0.0008 -3.3039 -0.07764 0 0 0 0 0 0.4199 0.01289 0 2.48368 -0.19165 3e-05 1.2797 1.32441 0.77395 -2.91313
VAL_428 -8.35887 1.34445 2.59344 -0.26992 0.16606 0.05841 2.06784 -2.48155 -0.02492 -0.17413 -1.71443 -0.46914 0 0 0 0 0 -0.0504 0.07851 0.23133 0 -0.4015 0 1.9342 0.54842 0.83032 -4.09186
MET_429 -9.26803 0.89001 5.24478 -0.48077 0.13549 0.29737 2.6617 -2.89155 -0 -0 -2.71962 -0.01343 0 0 0 0 0 0.18049 0.14762 3.208 0 -0.10403 0 0.60916 0.01719 0.76111 -1.32451
ARG_430 -5.85921 0.30097 2.29833 -0.63657 0.13539 0.35873 0.5357 -1.39274 -0 -0 -0.42644 0.28424 0 0 0 0 0 -0.005 0.08172 2.78047 0 -0.13976 0 -1.2888 -0.13909 0.66752 -2.44453
ARG_431 -8.26243 1.14793 7.72354 -0.62361 0.12254 0.34258 2.69595 -3.27245 -0.01957 -0.25079 -3.68643 0.66346 0 0 -0.83671 0 0 -0.00761 0.25404 2.36685 0 0.02649 0 -1.2888 -0.38594 1.24433 -2.04661
PRO_432 -2.0773 0.39181 1.57113 -0.06679 0 0.04206 0.55795 -0.59683 -0 -0 0.21447 0.58942 0 0 0 0 0 -0.09022 0.06664 0.1819 0 -0.69067 0 -2.4119 -0.02017 1.17135 -1.16716
ASN_433 -4.33914 0.44611 3.49608 -0.4524 0.16404 0.90571 1.7576 -1.95674 -0 -0 -0.98069 -1.88471 0 0 0 0 0 -0.01571 0.06836 0 2.75347 -0.71418 0 -0.93687 0.39753 0.56684 -0.72469
PHE_434 -9.62282 0.86363 5.78129 -0.95614 0.13377 0.31203 2.89296 -3.15043 -0 -0 -1.79754 -0.45558 0 0 0 0 0 -0.0976 0.10062 0 2.5245 0.21162 0 1.0402 0.11025 0.48043 -1.62882
GLN_435 -4.01069 0.39279 2.97145 -0.6021 0.22862 1.00558 0.9585 -1.74756 -0.02798 -0.29575 0.21209 -2.39747 0 0 0 0 0 -0.10085 0.05586 0 3.96168 -0.15309 0 -0.18838 -0.32523 0.29982 0.23732
ALA_436 -2.37981 0.27591 1.87792 -0.02751 0.00533 0 1.11231 -1.20163 -0.01932 -0.18424 -1.07365 -0.41078 0 0 0 0 0 0.18758 0 0 0 0.21653 0 1.8394 -0.40507 0.26105 0.07401
LEU_437 -7.8048 0.64899 4.75784 -0.47189 0.28348 0.08831 2.26744 -2.69451 -0 -0 -2.33431 0.19162 0 0 -0.55244 0 0 -0.00778 0.07052 0.50541 0 -0.09311 0 0.18072 -0.09622 0.48973 -4.571
SER_438 -3.32438 0.28286 4.37232 -0.02422 0 0.05842 2.09955 -1.9044 -0.00108 -0.00612 -1.66636 -0.34046 0 0 -0.90344 0 0 0.03138 0.00013 0.17154 0 -0.41804 0.6009 -0.77834 0.01479 0.46783 -1.26713
GLY_439 -1.94768 0.17566 2.39838 -0.00019 0 0 0.90183 -1.1116 -0 -0 -0.28264 -0.26979 0 0 0 0 0 -0.16787 0 0 0 -1.36351 0 0.83697 -0.13409 0.26689 -0.69766
ASN_440 -4.98486 0.37291 4.97141 -0.20264 0.03595 0.31668 2.60887 -2.4574 -0.04113 -0.25767 -2.07656 -0.36186 0 0 -1.61061 0 0 -0.05866 0.14554 0 1.82394 -0.19061 0 -0.93687 -0.4036 0.33647 -2.9707
GLU_441 -5.35705 0.9975 6.09459 -0.22986 0.03247 0.32883 3.46323 -2.70191 -0.0028 -0.03905 -3.05974 -0.61001 0 0 -1.74015 0 0 -0.01633 0.00735 0 3.3314 -0.28056 0 -2.7348 -0.67889 0.44427 -2.75151
ARG_442 -8.1793 0.49784 6.6484 -0.46465 0.05321 0.25572 2.71058 -3.04463 -0.0092 -0.10636 -3.23247 0.23436 0 0 -0.55244 0 0 0.0261 0.03312 2.11656 0 -0.09283 0 -1.2888 -0.56375 0.5325 -4.42604
PHE_443 -9.0305 0.76982 2.68337 -0.57284 0.02541 0.30084 1.66444 -2.3617 -0.00595 -0.0249 -1.77427 0.24998 0 0 -0.36407 0 0 0.01049 0.04231 0 2.05695 -0.3435 0 1.0402 -0.38424 0.60871 -5.40944
GLU_444 -6.96336 0.36714 5.72596 -0.36349 0.08652 0.48272 2.21429 -2.62931 -0 -0 -3.25371 -0.43319 0 0 0 0 0 -0.00071 0.01075 0 3.40669 0.03358 0 -2.7348 -0.13608 0.40791 -3.7791
GLY_445 -5.83655 0.74237 4.20048 -0.00095 0 0 1.70368 -2.62369 -0 -0 -2.17584 -0.25192 0 0 0 0 0 -0.12046 0 0 0 -1.54189 0 0.83697 0.40028 0.13287 -4.53466
PHE_446 -11.1659 1.18225 4.32536 -1.00414 0.10776 0.41059 2.99472 -3.08222 -0 -0 -2.2942 0.08334 0 0 0 0 0 -0.00616 0.00144 0 1.84863 -0.44594 0 1.0402 0.38885 0.36474 -5.25073
CYS_447 -8.70529 0.87789 4.24781 -0.04394 4e-05 0.0183 2.31965 -2.68673 -0 -0 -1.81834 -0.40563 0 0 0 0 0 0.02916 0.11239 0.39512 0 0.38398 0 3.6196 0.00416 0.51997 -1.13187
VAL_448 -8.83217 1.07666 4.8824 -0.30656 0.29983 0.0695 2.57125 -3.48253 -0.00068 -0.00393 -1.50414 -0.13582 0 0 0 0 0 0.03229 0.20984 0.07714 0 -0.34912 0 1.9342 -0.04377 0.56795 -2.93767
ASP_449 -7.07291 0.39858 8.97553 -0.10476 0.00997 0.32414 4.60157 -4.02039 -0 -0 -7.27767 -0.2773 0 0 0 -1.40788 0 0.12172 0.22776 0 1.7278 0.12572 0 -2.3716 -0.216 0.8048 -5.43094
MET_450 -10.4232 0.95352 4.66553 -0.36454 0.14498 0.07033 2.89244 -3.01005 -0.01467 -0.13577 -2.36709 0.02447 0 0 0 0 0 -0.02855 0.12476 1.75356 0 0.01878 0 0.60916 -0.19185 1.09266 -4.18553
LEU_451 -9.10681 1.3327 3.509 -0.5349 0.31538 0.13213 2.86342 -2.89807 -0 -0 -2.30985 0.25671 0 0 0 0 0 0.04989 0.27104 0.37622 0 -0.25762 0 0.18072 -0.15504 1.01797 -4.95711
ARG_452 -6.81001 0.45254 7.91681 -0.49683 0.06699 0.25307 3.78132 -3.72334 -0.00595 -0.0249 -3.78668 0.21876 0 0 -0.36407 -0.34305 0 -0.00505 0.13854 1.90815 0 -0.03508 0 -1.2888 -0.21211 0.84423 -1.51547
GLU_453 -7.51729 0.4569 8.32576 -0.21811 0.0428 0.31924 3.42467 -3.7808 -0.04313 -0.35405 -3.60324 -0.59319 0 0 0 -0.8571 0 0.01041 0.00408 0 3.04046 -0.25788 0 -2.7348 -0.29244 0.66782 -3.9599
LEU_454 -9.33799 0.74315 3.99253 -0.43009 0.10444 0.0955 3.24093 -3.1919 -0.0025 -0.01307 -3.05217 0.15503 0 0 0 0 0 -0.03037 0.13888 0.42451 0 -0.26023 0 0.18072 -0.35102 0.52041 -7.0732
ALA_455 -5.22083 0.38817 4.81502 -0.02166 0 0 3.45724 -2.86742 -0 -0 -3.68595 -0.36442 0 0 0 0 0 0.05461 0 0 0 -0.3349 0 1.8394 -0.36826 0.49768 -1.81133
GLU_456 -3.42787 0.17334 4.21076 -0.21097 0.02158 0.28195 1.44018 -1.94593 -0.02156 -0.2013 -0.6847 -0.57245 0 0 0 0 0 0.00189 0.00976 0 3.00456 -0.3007 0 -2.7348 -0.55993 0.25668 -1.25951
LEU_457 -6.04397 0.52222 2.82979 -0.48714 0.19485 0.11769 1.81183 -2.01714 -0 -0 -0.75988 0.203 0 0 0 0 0 -0.04281 0.01395 0.34093 0 -0.27619 0 0.18072 -0.38121 0.2848 -3.50856
LEU_458 -7.45604 1.19606 2.83487 -0.49641 0.20565 0.12144 1.26803 -2.24694 -0 -0 -0.96538 0.20791 0 0 0 0 0 -0.04578 0.1289 0.26935 0 -0.26263 0 0.18072 -0.19711 0.72982 -4.52755
ARG_459 -2.76472 0.23474 3.12668 -0.46349 0.07121 0.29 1.21436 -1.50531 -0.00414 -0.05223 -1.39994 -0.20332 0 0 0 0 0 -0.09139 0.01765 1.54661 0 -0.10166 0 -1.2888 0.10636 0.72683 -0.54058
PHE_460 -6.03647 0.8918 1.55396 -0.57713 0.04201 0.28152 1.20275 -1.62092 -0 -0 -0.9765 0.14025 0 0 0 0 0 0.17338 0.00341 0 2.00662 -0.30503 0 1.0402 0.06656 0.73687 -1.37669
ARG_461 -4.37197 0.31732 3.4521 -0.56794 0.06494 0.35908 1.72176 -1.88457 -0.03064 -0.29703 -2.739 0.45662 0 0 -0.38804 0 0 -0.01097 0.18994 1.90792 0 -0.12132 0 -1.2888 -0.27965 0.91072 -2.59951
TYR_462 -8.90332 0.60139 3.57752 -1.11051 0.10536 0.6262 1.85726 -2.49395 -0.00068 -0.00393 -1.58074 -0.29075 0 0 -1.09609 0 0 0.05584 0.2601 0 1.70869 -0.44024 0.07519 1.2797 -0.23789 0.5456 -5.46526
ARG_463 -5.63196 0.15207 5.38852 -0.91896 0.23551 0.66868 2.5759 -2.5405 -0.02989 -0.13919 -2.09456 -0.07297 0 0 -0.43886 0 0 0.0311 0.0009 1.69775 0 -0.11101 0 -1.2888 -0.11254 0.34414 -2.28469
LEU_464 -7.10123 0.73779 0.79887 -0.58176 0.24701 0.14116 1.01782 -1.52715 -0.01431 -0.12712 -1.07832 0.31751 0 0 -0.95338 0 0 -0.06044 0.06258 0.55552 0 -0.3766 0 0.18072 -0.03192 0.55153 -7.2417
ARG_465 -5.7699 0.33577 4.5076 -0.43175 0.06409 0.22119 2.4163 -2.44765 -0.00308 -0.00864 -2.84385 0.29017 0 0 0 0 0 -0.00056 0.10071 2.07836 0 -0.02153 0 -1.2888 0.06765 0.57675 -2.15716
LEU_466 -5.75967 0.691 0.65465 -0.4669 0.20699 0.09257 0.55054 -1.45353 -0.00808 -0.09751 -0.3132 0.08618 0 0 0 0 0 -0.00051 0.04752 0.63299 0 -0.25224 0 0.18072 -0.00267 0.33885 -4.8723
VAL_467 -7.78744 1.11007 3.41084 -0.34099 0.50332 0.07409 2.16915 -2.77832 -0.002 -0.03034 -2.59889 -0.12278 0 0 0 0 0 0.08122 0.00894 1.93121 0 0.05316 0 1.9342 -0.38598 0.43072 -2.33984
GLU_468 -1.69609 0.07608 2.6045 -0.35768 0.11525 0.44072 1.25271 -1.10265 -0.00748 -0.10218 -0.52716 -0.62418 0 0 -0.94005 0 0 -0.04331 0.00417 0 3.13429 -0.16289 0 -2.7348 -0.43478 0.57372 -0.53181
ASP_469 -4.13581 0.2869 5.96761 -0.24878 0.11876 0.8471 2.23249 -2.52051 -0.00518 -0.0277 -4.1829 -3.09042 0 0 -1.58045 0 0 -0.06025 0.20027 0 2.47852 -0.31861 0 -2.3716 -0.50886 0.69957 -6.21986
GLY_470 -2.50262 0.37742 2.13 -4e-05 0 0 0.92019 -1.26956 -0 -0 -0.7615 -0.40023 0 0 0 0 0 -0.06205 0 0 0 -1.31452 0 0.83697 -0.7817 0.60082 -2.22682
LEU_471 -6.89598 0.68654 4.8181 -0.48006 0.24617 0.08203 1.974 -2.75493 -0.00518 -0.0277 -1.78867 0.24279 0 0 -0.52987 0 0 0.13884 0.0044 0.45846 0 -0.32538 0 0.18072 -0.54373 0.68221 -3.83724
TYR_472 -8.76941 1.17856 3.46614 -0.6056 0.0376 0.28173 2.71557 -2.7581 -0.01379 -0.10721 -2.15525 -0.20196 0 0 0 -0.41971 0 0.15747 0.04289 0 2.66151 0.02928 0.12355 1.2797 -0.10453 0.81231 -2.34928
GLY_473 -4.19413 0.41485 2.9595 -0.00025 0 0 1.24231 -1.76769 -0 -0 -1.75311 -0.1893 0 0 -0.92967 0 0 -0.1159 0 0 0 -1.51895 0 0.83697 0.45906 0.66675 -3.88956
ALA_474 -4.62235 0.51496 2.68148 -0.02062 0 0 2.13433 -1.99546 -0 -0 -1.07862 -0.4263 0 0 -0.66171 0 0 0.07882 0 0 0 -0.41361 0 1.8394 0.6045 1.18001 -0.18516
PRO_475 -3.92974 0.56177 0.99006 -0.19971 0.00432 0.1427 0.3277 -0.62728 -0 -0 -0.59433 -0.01882 0 0 0 0 0 0.10386 0.03089 0.34137 0 -0.6942 0 -2.4119 0.0257 1.26497 -4.68265
GLU_476 -4.99134 0.86906 5.36496 -0.36761 0.07391 0.64635 2.44334 -2.27738 -0 -0 -2.45866 -0.69121 0 0 0 0 0 -0.02651 0.17252 0 3.05999 0.03566 0 -2.7348 -0.01631 1.20049 0.30245
PRO_477 -1.61053 0.51786 1.23875 -0.07579 0 0.04625 0.49028 -0.45993 -0 -0 0.08681 0.55699 0 0 0 0 0 -0.24074 0.03095 0.35682 0 -0.78163 0 -2.4119 0.28188 1.04557 -0.92839
ASN_478 -2.58822 0.34754 2.63764 -0.4021 0.24808 0.83115 1.23741 -1.25476 -0 -0 -0.27055 -1.30189 0 0 -0.64127 0 0 0.15876 0.01558 0 2.42209 -0.69411 0 -0.93687 0.15828 0.56794 0.53468
GLY_479 -1.86915 0.08212 2.33084 -6e-05 0 0 0.97827 -1.14593 -0 -0 -1.25652 -0.38042 0 0 0 0 0 -0.08735 0 0 0 -1.46953 0 0.83697 -0.44967 0.48936 -1.94107
SER_480 -3.85801 0.38938 4.45224 -0.02521 0 0.04214 2.13313 -2.00931 -0.01183 -0.04799 -1.9013 -0.94936 0 0 -0.64127 0 0 -0.01888 0.00146 1.33507 0 -0.07073 0.60051 -0.77834 -0.66743 0.37099 -1.65475
TRP_481 -11.5863 1.45222 1.81025 -0.8305 0.07307 0.28294 1.0401 -2.45493 -0.00753 -0.07887 -0.84378 -0.2284 0 0 0 0 0 -0.02308 0.30094 0 1.62339 -0.06656 0 1.6906 -0.1131 0.58648 -7.37309
THR_482 -5.18898 0.40885 5.3432 -0.11123 0.10968 0.06896 3.23695 -2.70355 -0.01276 -0.05248 -3.74452 -0.71357 0 0 -0.66171 0 0 0.16223 0.00846 0.05312 0 -0.52593 2.27806 -1.0874 -0.03443 0.59919 -2.56787
GLY_483 -4.78413 0.43337 4.63225 -0.00014 0 0 2.08588 -2.44745 -0.00753 -0.07887 -3.50155 -0.20883 0 0 -1.05058 0 0 -0.0667 0 0 0 -1.41579 0 0.83697 0.01169 0.70129 -4.8601
MET_484 -10.463 1.5064 5.16652 -1.02668 0.23944 0.36619 3.0555 -3.21436 -0 -0 -1.99411 -0.49225 0 0 0 0 0 -0.04633 0.13169 3.5475 0 -0.10298 0 0.60916 0.05656 0.88423 -1.77648
VAL_485 -9.30843 1.31232 2.77304 -0.31689 0.28356 0.07259 2.67147 -2.72269 -0 -0 -1.97054 -0.19135 0 0 0 0 0 -0.00298 0.08254 0.06493 0 -0.32378 0 1.9342 -0.15691 0.74906 -5.04983
GLY_486 -4.96921 0.33393 5.34069 -5e-05 0 0 2.06975 -2.76116 -0 -0 -2.53366 -0.41581 0 0 0 0 0 -0.08168 0 0 0 0.31525 0 0.83697 0.46485 0.42968 -0.97044
GLU_487 -7.71932 0.39221 8.67124 -0.2055 0.02979 0.27472 4.13879 -3.93984 -0.03369 -0.30912 -4.98324 -0.57454 0 0 -0.94005 0 0 0.18491 0.03286 0 3.08661 -0.28037 0 -2.7348 0.19077 0.4449 -4.27367
LEU_488 -10.7946 1.34739 4.36304 -0.48578 0.19697 0.1086 2.67002 -3.47145 -0.00375 -0.02078 -2.69822 0.24533 0 0 0 0 0 -0.03266 0.0241 0.37836 0 -0.27362 0 0.18072 -0.45076 0.83762 -7.87949
ILE_489 -6.909 0.73922 4.01237 -0.50527 0.4149 0.10132 2.21273 -2.52416 -0 -0 -2.07008 0.05467 0 0 -0.79674 0 0 -0.06294 0.07954 0.7786 0 -0.265 0 0.73287 -0.19346 0.66451 -3.53591
ASN_490 -4.57679 0.21963 4.64232 -0.20028 0.04448 0.31596 1.35973 -2.16434 -0.01515 -0.16147 -0.70945 -0.45075 0 0 0 0 0 -0.04082 0.00136 0 2.0673 -0.46756 0 -0.93687 -0.3197 0.33301 -1.0594
ARG_491 -6.75261 0.7164 7.28629 -0.71119 0.29514 0.5037 3.25291 -3.3087 -0.00375 -0.02078 -2.5082 -0.01252 0 0 -0.79674 0 0 -0.10989 0.05287 2.6383 0 -0.14666 0 -1.2888 -0.4019 0.47645 -0.83968
LYS_492 -5.44829 0.43942 3.61211 -0.32476 0.04565 0.17903 1.26809 -1.7468 -0 -0 -1.63734 -0.20584 0 0 0 0 0 -0.02207 0.02909 1.73785 0 -0.05795 0 -1.5107 -0.39473 0.48631 -3.55094
ALA_493 -4.77803 0.33551 1.91015 -0.0227 0 0 0.85054 -1.80639 -0.01813 -0.10944 -0.33523 -0.44079 0 0 0 0 0 -0.00198 0 0 0 -0.49629 0 1.8394 -0.24727 0.19557 -3.12507
ASP_494 -5.49669 0.39389 5.17047 -0.10461 0.0003 0.31085 2.80566 -2.32996 -0.02011 -0.16201 -4.03047 -0.52758 0 0 -1.03087 0 0 0.00158 7e-05 0 2.10758 -0.23344 0 -2.3716 -0.06126 0.23396 -5.34425
LEU_495 -7.99964 0.95404 1.27021 -0.46094 0.16534 0.11896 2.04065 -2.1048 -0.00286 -0.04367 -2.03411 0.01731 0 0 0 0 0 0.40944 0.15097 1.88266 0 -0.00461 0 0.18072 -0.0161 0.6323 -4.84414
ALA_496 -5.34006 0.98258 2.294 -0.03019 0.01564 0 2.50779 -2.0637 -0.00594 -0.04707 -2.5001 -0.45629 0 0 0 0 0 -0.05381 0 0 0 0.4584 0 1.8394 0.69107 0.77896 -0.92932
VAL_497 -6.37355 1.24902 0.85251 -0.28445 0.2008 0.06469 1.23144 -1.48717 -0.01737 -0.11439 -1.832 -0.54718 0 0 -0.64775 0 0 0.0448 0.00492 0.23301 0 -0.45896 0 1.9342 0.69567 0.84237 -4.40939
ALA_498 -4.58051 0.71469 1.36823 -0.01943 0 0 1.27317 -1.43061 -0.00842 -0.05899 -1.0371 -0.47377 0 0 0 0 0 0.01863 0 0 0 -0.17592 0 1.8394 0.40814 0.7501 -1.41236
ALA_499 -4.75166 0.86884 0.5304 -0.0309 0.00694 0 0.60407 -1.40171 -0.03575 -0.33362 -0.1309 -0.49322 0 0 0 0 0 0.23598 0 0 0 -0.1109 0 1.8394 0.61267 0.55153 -2.03884
PHE_500 -8.02621 1.35652 3.11333 -0.76291 0.46384 0.15488 2.07415 -2.43479 -0 -0 -2.14883 -0.4889 0 0 0 0 0 -0.06579 0.46414 0 3.40096 -0.18727 0 1.0402 0.27629 0.61942 -1.15098
THR_501 -4.92118 0.4841 2.83668 -0.1771 0.11214 0.06347 0.8801 -1.74527 -0.01284 -0.14088 -0.92899 0.01165 0 0 0 0 0 -0.02783 0.00171 0.06942 0 0.01747 2.27257 -1.0874 -0.01367 0.44519 -1.86067
ILE_502 -6.68464 0.59943 2.08024 -0.49242 0.39864 0.11376 1.6926 -1.80294 -0.02054 -0.11348 -1.3917 0.15526 0 0 0 0 0 -0.07512 0.02234 0.41928 0 -0.51441 0 0.73287 -0.31547 0.39085 -4.80546
THR_503 -5.38194 0.34808 4.46221 -0.22533 0.18148 0.09533 2.58695 -2.32609 -0.00337 -0.02307 -2.49883 -1.39517 0 0 0 0 0 0.34154 0.06261 0.49266 0 0.04184 2.28824 -1.0874 -0.27027 0.44906 -1.8615
ALA_504 -3.44178 0.42977 3.7868 -0.02281 0 0 1.7363 -1.84097 -0 -0 -0.89563 -0.3586 0 0 0 0 0 -0.05993 0 0 0 -0.42236 0 1.8394 -0.18157 0.37673 0.94534
GLU_505 -5.19704 0.51386 5.21556 -0.50055 0.10215 0.99589 1.80341 -2.2916 -0.00226 -0.00929 -2.05288 -0.50105 0 0 0 0 0 -0.07941 0.0297 0 3.68502 -0.28477 0 -2.7348 -0.53967 0.29486 -1.55287
ARG_506 -10.8228 1.23084 8.05722 -0.65534 0.21189 0.47915 5.30899 -4.1733 -0.0107 -0.09818 -4.48172 0.05937 0 0 -0.92967 -0.65555 0 0.1017 0.13415 2.40656 0 -0.18835 0 -1.2888 -0.25546 0.53902 -5.03093
GLU_507 -5.76628 0.54116 5.90748 -0.21394 0.02837 0.30585 2.30367 -2.84545 -0 -0 -0.62497 -0.61488 0 0 0 0 0 0.02537 0.07691 0 3.06232 -0.34769 0 -2.7348 -0.26664 0.61405 -0.54947
LYS_508 -4.43331 0.40995 4.98964 -0.39496 0.03637 0.21512 1.73547 -2.15287 -0.00111 -0.01378 -2.36114 0.05676 0 0 0 0 0 -0.08472 0.09471 1.38984 0 -0.02523 0 -1.5107 -0.57527 0.61976 -2.00546
VAL_509 -6.33756 0.91865 1.43556 -0.25839 0.12228 0.04597 1.50838 -1.85142 -0.03587 -0.1843 -1.3808 -0.13752 0 0 0 0 0 -0.01043 0.11133 0.4109 0 -0.135 0 1.9342 0.11911 0.87043 -2.85449
ILE_510 -9.15746 0.98505 1.86762 -0.53615 0.31635 0.14951 1.87726 -2.32034 -0.01449 -0.07618 -0.46914 -0.28372 0 0 0 0 0 -0.01834 0.04402 0.45604 0 0.0122 0 0.73287 0.19328 0.73798 -5.50364
ASP_511 -6.50321 0.57176 7.22293 -0.09501 0.00311 0.25549 3.55891 -3.24656 -0.0559 -0.26204 -6.33781 -0.47367 0 0 -0.53823 -0.37324 0 0.00734 0.6156 0 3.15843 0.22752 0 -2.3716 -0.07554 0.42993 -4.28179
PHE_512 -8.70467 1.21807 1.20527 -0.66236 0.05176 0.32984 0.77539 -1.8462 -0.03713 -0.20675 -1.08655 0.22544 0 0 0 0 0 0.20336 0.02112 0 1.97629 -0.26631 0 1.0402 -0.09684 0.68193 -5.17814
SER_513 -5.55942 0.39531 4.23391 -0.0397 0.00582 0.07717 2.78403 -2.09866 -0 -0 -3.25302 -0.2489 0 0 -1.46844 0 0 0.16874 0.09187 0.16076 0 -0.46928 1.7604 -0.77834 -0.43676 1.01891 -3.6556
LYS_514 -3.85516 0.5606 2.26494 -0.35675 0.05346 0.1808 1.18722 -1.19151 -0.01556 -0.13468 -1.20662 0.4591 0 0 -0.54765 0 0 0.06737 0.10165 2.44141 0 0.06721 0 -1.5107 -0.52697 1.49107 -0.47078
PRO_515 -3.81715 0.68938 1.5541 -0.17717 0.00039 0.12216 0.67293 -0.88275 -0 -0 0.06067 0.15328 0 0 0 0 0 -0.00515 0.00263 0.47572 0 -1.00736 0 -2.4119 -0.4375 1.21897 -3.78875
PHE_516 -8.1618 1.13178 1.18699 -1.06533 0.63452 0.65971 1.39662 -1.60372 -0.008 -0.06325 -1.67551 -1.04211 0 0 0 0 0 -0.03823 0.08607 0 3.12189 -0.1216 0 1.0402 -0.06421 0.73632 -3.84966
MET_517 -7.50254 0.74903 3.24762 -0.34587 0.08721 0.10894 1.82379 -1.79628 -0.00291 -0.00885 -1.15655 -0.06458 0 0 0 0 0 0.19747 0.20434 1.04727 0 0.2432 0 0.60916 0.99492 0.79678 -0.76785
THR_518 -2.68084 0.17503 0.99877 -0.16702 0.08706 0.06034 0.15213 -0.8571 -0 -0 -0.24807 -0.26708 0 0 0 0 0 0.02308 0.0008 0.11939 0 -0.08516 2.28383 -1.0874 0.92741 0.48003 -0.08479
LEU_519 -8.70917 1.46066 3.17391 -0.52786 0.43794 0.13933 3.1693 -2.44856 -0.00291 -0.00885 -1.91162 0.00843 0 0 0 0 0 0.15742 0.33908 1.50701 0 0.01172 0 0.18072 0.01901 0.71494 -2.28948
GLY_520 -4.11463 0.9961 3.11618 -0.00077 0 0 2.04014 -1.839 -0.01223 -0.07705 -2.09951 -0.24178 0 0 -0.74095 0 0 -0.18847 0 0 0 -0.35386 0 0.83697 0.2712 0.73743 -1.67022
ILE_521 -7.97476 0.71116 2.77385 -0.4766 0.33909 0.10304 2.42847 -2.31541 -0.01524 -0.04569 -1.81916 0.03649 0 0 0 0 0 -0.05126 0.00532 0.45933 0 -0.76888 0 0.73287 0.02658 0.5032 -5.34759
SER_522 -5.67878 0.3397 5.29233 -0.02279 0 0.05539 2.62041 -2.6101 -0.01805 -0.07794 -2.77788 -0.41816 0 0 0 -0.38197 0 0.22287 0.00481 0.17529 0 -0.42163 0.67482 -0.77834 -0.29581 0.42544 -3.67039
ILE_523 -9.53018 1.67632 1.532 -0.51912 0.51259 0.13044 2.27333 -2.44421 -0.00842 -0.08064 -2.24026 -0.08393 0 0 0 0 0 -0.03389 0.47293 0.34192 0 -0.66258 0 0.73287 -0.24909 0.74976 -7.43016
LEU_524 -9.74688 1.34209 2.89532 -0.53531 0.16752 0.11922 3.4225 -2.83123 -0.00392 -0.01109 -3.13634 0.31984 0 0 0 0 0 0.02039 0.11314 0.70091 0 -0.29979 0 0.18072 -0.37773 0.89362 -6.76699
TYR_525 -10.3852 1.00907 4.02888 -0.63061 0.03142 -0.00864 3.22837 -3.25734 -0 -0 -2.79476 -0.43536 0 0 0 0 0 0.04862 0.00024 0 3.45872 -0.23329 0.01183 1.2797 -0.25168 0.46926 -4.43079
ARG_526 -6.46739 0.39444 4.18614 -1.03447 0.24199 0.71499 1.40278 -2.31682 -0.00818 -0.09373 -0.31767 0.29707 0 0 0 0 0 -0.00179 0.01618 3.345 0 0.05056 0 -1.2888 -0.26121 0.34999 -0.7909
VAL_527 -6.23885 0.97541 3.14649 -0.28778 0.19452 0.06117 1.61925 -2.24753 -0.02176 -0.19521 -1.94801 0.12816 0 0 0 0 0 -0.07084 0.00619 0.09044 0 -0.43311 0 1.9342 -0.44049 0.41826 -3.30949
HIS_D_528 -2.80167 0.12623 2.13343 -0.38779 0.02206 0.45754 0.33505 -1.13867 -0.03589 -0.20196 -0.22951 -0.41483 0 0 0 0 0 -0.02224 0.01001 0 2.44831 -0.18622 0 -0.45461 0.02886 0.35919 0.0473
MET_529 -3.84934 0.53045 1.98655 -0.20563 0.02066 0.06547 1.04054 -1.23881 -0.00353 -0.05005 -1.33165 -0.12098 0 0 0 0 0 -0.0164 0.0316 1.97211 0 0.01059 0 0.60916 0.05709 0.23687 -0.2553
GLY_530 -1.39989 0.12375 1.7352 -0.00034 0 0 0.63014 -0.76885 -0 -0 -0.79527 -0.16667 0 0 -0.45922 0 0 -0.08645 0 0 0 -1.15372 0 0.83697 -0.1013 0.13549 -1.47016
ARG_531 -1.98688 0.13527 2.22351 -0.92816 0.20513 0.69423 0.70031 -0.94344 -0 -0 -0.99979 -0.13037 0 0 -0.45922 0 0 -0.01196 0.05989 1.73773 0 -0.22435 0 -1.2888 0.05654 0.14967 -1.01069
LYS_532 -2.36304 0.42922 2.38327 -0.37093 0.05188 0.16564 0.32269 -0.81449 -0 -0 -0.58009 0.1998 0 0 0 0 0 0.06925 0.00245 1.70351 0 0.00248 0 -1.5107 -0.32179 0.85133 0.22046
PRO_533 -4.16375 0.66087 3.04387 -0.11981 0.00163 0.08826 0.93499 -1.00678 -0 -0 -0.74831 0.26157 0 0 0 0 0 -0.05209 0.04465 0.18925 0 -1.03084 0 -2.4119 -0.65232 0.87112 -4.08959
GLY_534 -2.17992 0.12822 2.77843 -0.00041 0 0 1.3222 -1.34167 -0.00715 -0.05185 -1.53492 -0.20317 0 0 -0.7591 0 0 -0.09856 0 0 0 -0.57648 0 0.83697 -0.32884 0.30134 -1.71491
TYR_535 -4.81109 0.47554 1.26829 -0.57868 0.32464 0.28162 1.2684 -1.36284 -0 -0 0.21076 -0.33414 0 0 0 0 0 -0.05601 0.07401 0 3.10653 0.12097 0.0005 1.2797 -0.03139 0.2812 1.51802
PHE_536 -5.90505 0.77475 1.43428 -0.64229 0.07714 0.3416 1.17133 -1.58548 -0 -0 -0.44078 -0.03907 0 0 0 0 0 -0.01875 0.13441 0 1.96929 -0.25211 0 1.0402 -0.25078 0.37181 -1.81949
SER_537 -4.11118 0.37086 5.24461 -0.02809 0.00078 0.02434 2.62362 -2.35045 -0.01393 -0.11682 -2.569 -0.42994 0 0 -0.7591 0 0 0.12496 0.08641 1.2122 0 -0.29378 1.77789 -0.77834 -0.45988 0.43877 -0.00606
PHE_538 -7.76265 1.33301 2.29658 -0.9565 0.12737 0.42516 1.73417 -2.01229 -0.00715 -0.05185 -1.38442 -0.56953 0 0 -0.74539 0 0 -0.01731 0.04919 0 2.60981 0.17861 0 1.0402 -0.3726 0.39005 -3.69554
LEU_539 -7.17296 1.17949 2.62791 -0.52398 0.29781 0.1561 2.2135 -2.02056 -0 -0 -1.51929 0.10884 0 0 0 0 0 -0.07366 0.01337 0.09328 0 -0.14447 0 0.18072 -0.34167 0.41671 -4.50887
ASP_540 -3.22252 0.72017 4.48392 -0.11726 0.02673 0.37008 1.7192 -1.94644 -0.01393 -0.11682 -0.51468 -0.29037 0 0 0 0 0 0.41455 0.03146 0 1.74466 -0.01161 0 -2.3716 5.41666 1.48454 7.80674
PRO_541 -6.18366 1.21957 2.98317 -0.07515 0 0.04502 0.8889 -1.27943 -0 -0 -0.97447 0.5802 0 0 -0.68383 0 0 -0.15354 0.04427 0.43393 0 -0.57732 0 -2.4119 5.57037 1.56446 0.9906
PHE_542 -7.51214 1.09714 1.89399 -0.50141 0.35336 0.18793 1.95714 -1.79214 -0 -0 -1.08309 0.09557 0 0 0 0 0 0.15746 0.42571 0 3.74164 -0.32418 0 1.0402 -0.29646 0.76933 0.21004
SER_543 -3.41231 0.59461 3.99864 -0.03104 0 0.07191 2.41112 -1.92325 -0 -0 -2.08969 -0.34782 0 0 0 0 0 5e-05 0.00485 0.26236 0 -0.31153 0.61851 -0.77834 -0.437 1.39482 0.0259
PRO_544 -2.76363 0.35159 2.61205 -0.06658 0 0.04205 1.47095 -1.21997 -0 -0 -0.99533 0.6239 0 0 0 0 0 -0.00409 0.09381 0.18719 0 -0.16207 0 -2.4119 -0.25066 1.18658 -1.30613
ALA_545 -4.92696 0.92538 2.87086 -0.02351 0 0 2.04128 -2.09412 -0 -0 -1.15539 -0.35359 0 0 0 0 0 -0.01431 0 0 0 -0.27452 0 1.8394 -0.1643 0.6022 -0.72757
VAL_546 -6.24669 0.74488 3.97175 -0.30559 0.20004 0.07055 2.76337 -2.51096 -0.01419 -0.07219 -1.93427 -0.29041 0 0 0 0 0 -0.05312 0.03383 0.12263 0 -0.3892 0 1.9342 -0.20701 0.67663 -1.50573
TRP_547 -7.76014 0.77117 2.92714 -1.09513 0.03083 0.43452 2.13563 -2.45061 -0 -0 -1.36376 -0.38685 0 0 0 0 0 0.00148 0.01061 0 2.08934 -0.3316 0 1.6906 0.05864 0.54772 -2.6904
LEU_548 -6.88001 0.42086 4.75087 -0.70354 0.21577 0.27375 2.35849 -2.72472 -0 -0 -2.49437 0.15463 0 0 0 0 0 0.11075 0.0294 0.75253 0 -0.18453 0 0.18072 0.13876 0.52126 -3.07937
PHE_549 -10.0268 1.2972 4.46244 -0.69529 0.24433 0.37984 3.12118 -3.17608 -0 -0 -2.85084 0.01539 0 0 0 0 0 0.27592 0.14943 0 2.5327 0.03081 0 1.0402 0.01314 0.72653 -2.45992
MET_550 -9.0389 0.80615 4.71354 -0.5687 0.28561 0.04304 3.06324 -2.89713 -0 -0 -2.73928 -0.09332 0 0 0 0 0 0.00385 0.30987 2.00213 0 0.09633 0 0.60916 0.19758 0.61993 -2.58691
LEU_551 -7.09052 0.59121 4.53342 -0.49242 0.23579 0.12024 2.53612 -2.79882 -0.01419 -0.07219 -1.78246 0.24281 0 0 0 0 0 0.01594 0.00914 0.32222 0 -0.28986 0 0.18072 0.09821 0.41929 -3.23534
LEU_552 -9.05341 0.83093 3.72833 -0.48198 0.24169 0.10747 3.05475 -2.92003 -0.006 -0.05374 -2.18654 0.21201 0 0 0 0 0 0.14918 0.05579 0.3461 0 -0.28589 0 0.18072 -0.31124 0.46276 -5.92909
ALA_553 -5.47836 0.83034 3.68256 -0.02143 0 0 3.09882 -2.7611 -0 -0 -2.393 -0.35873 0 0 0 0 0 -0.00815 0 0 0 -0.23102 0 1.8394 -0.34043 0.42173 -1.71938
TYR_554 -10.4075 1.06269 3.89522 -0.5365 0.29741 0.24464 3.08396 -3.09424 -0.00178 -0.01244 -1.76288 -0.36827 0 0 0 0 0 0.16039 0.00721 0 3.47118 0.09619 0.00571 1.2797 -0.32633 0.56558 -2.34011
LEU_555 -6.33644 0.52759 4.78218 -0.46324 0.17521 0.10288 3.19968 -2.75455 -0 -0 -1.40963 0.20226 0 0 0 0 0 0.03867 0.01085 0.43495 0 -0.25566 0 0.18072 -0.25598 0.57672 -1.24381
ALA_556 -5.33366 0.42567 4.00127 -0.02267 0 0 2.89733 -2.68167 -0 -0 -2.5427 -0.38105 0 0 0 0 0 -0.06966 0 0 0 -0.34077 0 1.8394 -0.47285 0.36899 -2.31236
VAL_557 -8.23065 1.40569 3.77801 -0.32294 0.31452 0.07411 3.06742 -2.9655 -0 -0 -2.44093 -0.05163 0 0 0 0 0 -0.05533 0.00502 0.02504 0 -0.31217 0 1.9342 -0.31184 0.65541 -3.43159
SER_558 -5.77267 0.30448 5.88998 -0.02617 0 0.04126 2.87457 -2.85355 -0.00178 -0.01244 -1.91347 -1.07051 0 0 0 0 0 -0.06415 6e-05 0.37985 0 0.15606 0.61386 -0.77834 -0.19845 0.72364 -1.7078
VAL_559 -7.2531 1.43645 4.34861 -0.31078 0.29927 0.06781 3.26211 -2.93079 -0 -0 -2.47268 -0.00659 0 0 0 0 0 -0.05424 0.03062 0.03314 0 -0.40225 0 1.9342 -0.16986 0.60283 -1.58528
VAL_560 -7.41922 1.03524 3.47929 -0.26567 0.13339 0.04336 3.13547 -2.85633 -0 -0 -2.17693 0.28368 0 0 0 0 0 -0.05265 0.07148 0.80813 0 0.02544 0 1.9342 -0.04206 0.74739 -1.11578
LEU_561 -9.31076 0.89062 2.92576 -0.68492 0.27371 0.2591 2.33863 -2.76253 -0 -0 -1.17917 0.07778 0 0 0 0 0 0.1702 0.13363 1.08025 0 -0.28153 0 0.18072 -0.27128 0.71026 -5.4495
PHE_562 -9.83949 1.02376 4.7635 -0.93505 0.07426 0.30981 3.06521 -3.372 -0 -0 -2.19345 -0.01875 0 0 0 0 0 0.01857 6e-05 0 2.2313 -0.31562 0 1.0402 -0.13431 0.50486 -3.77716
LEU_563 -6.58624 0.87907 3.92095 -0.50608 0.28033 0.11655 1.88674 -2.42956 -0.00913 -0.03782 -0.76112 0.26674 0 0 0 0 0 -0.00758 0.07468 0.28854 0 -0.27872 0 0.18072 -0.15254 0.54302 -2.33146
ALA_564 -5.34261 1.40007 2.79797 -0.02559 0.00042 0 2.31449 -2.43383 -0 -0 -2.66119 -0.36026 0 0 0 0 0 0.43713 0 0 0 -0.07843 0 1.8394 -0.55354 0.82727 -1.83871
ALA_565 -5.6539 0.78138 2.74001 -0.03161 0.02412 0 1.44971 -2.33954 -0.00126 -0.02309 -1.39985 -0.48068 0 0 0 0 0 0.03866 0 0 0 -0.08606 0 1.8394 0.04944 0.82948 -2.26379
ARG_566 -4.78061 0.61723 5.11103 -0.46426 0.08692 0.29066 2.19739 -2.29053 -0 -0 -2.40216 -0.1445 0 0 0 0 0 0.11177 0.10881 1.62984 0 -0.17477 0 -1.2888 0.47426 0.60561 -0.31211
LEU_567 -6.11511 0.69531 1.06181 -0.5229 0.18616 0.15553 0.80165 -1.58577 -0.00913 -0.03782 -0.19682 0.07735 0 0 0 0 0 0.0058 0.0452 0.4858 0 0.00013 0 0.18072 0.26637 0.47375 -4.03197
SER_568 -3.49311 0.72968 2.84557 -0.03133 0.0059 0.02746 1.74753 -1.56427 -6e-05 -0.00113 -2.26497 0.1072 0 0 0 0 0 0.08038 0.00476 0.71661 0 0.4532 0.60094 -0.77834 1.29819 0.97105 1.45526
PRO_569 -7.32536 0.8632 2.68437 -0.17763 0.0937 0.12374 1.4963 -1.35344 -0.00812 -0.11716 0.43258 0.06462 0 0 0 0 0 0.0701 0.00994 0.17901 0 -0.84676 0 -2.4119 1.36919 1.06085 -3.79277
TYR_570 -6.68995 0.68307 3.99137 -0.6922 0.08635 0.41911 2.48443 -2.26011 -0 -0 -1.94305 -0.14226 0 0 -0.56319 0 0 0.28438 0.17739 0 2.13884 -0.26577 0.00323 1.2797 0.49439 0.77934 0.26507
GLU_571 -5.039 0.63973 5.95152 -0.19446 0.02587 0.26394 3.09179 -2.69417 -0.01233 -0.14311 -2.2824 -0.61534 0 0 -0.90421 0 0 -0.06251 0.04646 0 3.25584 -0.36431 0 -2.7348 -0.13943 0.85541 -1.05552
TRP_572 -9.32605 1.03935 3.38426 -1.37504 0.23822 0.85559 2.18072 -2.82198 -0.01638 -0.09366 0.00386 -0.34455 0 0 0 0 0 -0.11329 0.13311 0 3.36159 -0.06222 0 1.6906 -0.45072 0.65602 -1.06057
TYR_573 -5.86599 0.51238 4.04941 -0.67126 0.06864 0.37917 1.75194 -2.30395 -0.00812 -0.11716 -2.16369 -0.2197 0 0 -0.33455 0 0 0.00692 2e-05 0 2.01083 -0.22436 0.20393 1.2797 -0.26095 0.56212 -1.34468
ASN_574 -4.9334 0.79428 4.86557 -0.15381 0.0212 0.20631 2.10423 -2.25264 -0.01631 -0.09253 -0.88109 -0.06516 0 0 -0.55712 0 0 -0.01488 0.03839 0 1.50238 -0.1583 0 -0.93687 0.71066 1.47106 1.65196
PRO_575 -3.11056 0.75926 2.24826 -0.12211 4e-05 0.0871 0.77131 -0.82602 -0.0146 -0.04801 -0.18843 0.27576 0 0 0 0 0 -0.04199 0.03821 0.26231 0 -1.14277 0 -2.4119 0.55182 1.31773 -1.59459
HIS_D_576 -4.64598 0.55276 3.5713 -0.72967 0.28749 0.81977 1.10455 -1.70294 -0.01204 -0.09483 -1.42219 -0.35027 0 0 0 -0.81699 0 0.06701 0.03733 0 3.37911 -0.59586 0 -0.45461 -0.24656 0.83626 -0.41636
PRO_577 -4.5709 0.82911 3.49456 -0.20499 0.11985 0.14775 1.2192 -1.32901 -0 -0 -0.9302 -0.17899 0 0 0 0 0 0.02061 0.02741 0.18089 0 -0.61509 0 -2.4119 0.48181 0.99859 -2.72129
SER_578 -3.15375 0.47381 3.16345 -0.02775 0 0.0445 1.14072 -1.50717 -0.02423 -0.17679 -0.92623 -0.91367 0 0 0 0 0 0.02867 0.01451 0.77579 0 -0.0023 0.61013 -0.77834 0.41384 0.55496 -0.28986
LEU_579 -2.57129 0.25736 2.74566 -0.51072 0.18962 0.15412 1.03015 -1.21933 -0 -0 -0.81729 -0.04649 0 0 -0.43692 0 0 0.09332 0.0663 0.12189 0 0.82272 0 0.18072 0.38584 0.5301 0.97577
ARG_580 -3.77507 0.3451 4.71951 -0.91602 0.23895 0.67784 1.95926 -1.98013 -0 -0 -1.92712 0.02037 0 0 -0.43692 0 0 -0.01213 0.03148 2.08242 0 -0.07901 0 -1.2888 0.40809 0.58997 0.65778
ALA_581 -1.4783 0.32431 1.4782 -0.02537 0.00045 0 0.46638 -0.61432 -0 -0 -0.19832 -0.25584 0 0 0 0 0 0.10339 0 0 0 0.00397 0 1.8394 -0.28986 0.42503 1.7791
ARG_582 -5.62416 0.8255 4.61944 -0.64526 0.12471 0.43819 1.93002 -1.96974 -0.03216 -0.2414 -0.112 0.08624 0 0 0 -0.81699 0 0.04398 0.01563 2.78505 0 0.16787 0 -1.2888 0.04056 1.16267 1.50934
PRO_583 -4.78537 1.07926 3.2228 -0.08258 7e-05 0.04946 1.53662 -1.19027 -0 -0 -0.42722 0.63672 0 0 -0.55712 0 0 -0.10818 0.01494 0.46365 0 -0.49161 0 -2.4119 0.13937 1.66528 -1.24609
HIS_584 -9.45438 1.22385 6.23831 -0.99888 0.11199 1.33263 1.92137 -3.40247 -0.01497 -0.04899 -0.5613 -2.64337 0 0 0 0 0 0.31291 0.06911 0 3.84587 -0.519 0 -0.45461 -0.07988 1.28225 -1.83958
ILE_585 -4.5896 0.32978 2.89981 -0.60274 0.36994 0.11514 1.07635 -1.71555 -0.01998 -0.15944 -0.04589 0.28565 0 0 0 0 0 0.0997 0.01421 0.93702 0 -0.74398 0 0.73287 -0.13913 1.17585 0.02002
LEU_586 -5.94837 0.47043 1.67848 -0.48618 0.22588 0.09915 0.85943 -1.687 -0.00037 -0.00099 -0.10872 0.20453 0 0 0 0 0 0.08602 0.03907 3.58552 0 -0.04898 0 0.18072 -0.56498 0.80668 -0.60968
GLU_587 -2.48006 0.0567 4.50113 -0.36647 0.15887 0.46297 1.57058 -1.75594 -0.01596 -0.15643 -2.61728 -0.65721 0 0 -0.90421 -0.38022 0 0.04297 0.02026 0 3.52056 -0.26158 0 -2.7348 -0.56588 0.63236 -1.92964
ASN_588 -5.49204 0.48533 4.63816 -0.25031 0.02467 0.37194 1.70359 -2.39144 -0.03038 -0.26349 0.27719 -0.54738 0 0 -1.11977 0 0 -0.04421 0.35181 0 2.44698 0.19968 0 -0.93687 -0.43139 0.54578 -0.46215
GLN_589 -4.02223 0.28912 3.08923 -0.27081 0.04025 0.21554 1.71025 -1.64654 -0.01406 -0.14932 -1.63639 -0.49637 0 0 -1.37339 0 0 -0.06053 0.01765 0 2.82837 -0.10201 0 -0.18838 -0.38017 0.49166 -1.65812
TYR_590 -9.489 1.13734 1.42918 -0.5708 0.02685 0.2649 1.85607 -2.05863 -0.00126 -0.02309 -0.64385 -0.10549 0 0 -1.11977 0 0 -0.0342 0.00808 0 2.29406 -0.15918 0.00144 1.2797 -0.39048 0.63539 -5.66274
THR_591 -4.82427 0.43273 5.13569 -0.11194 0.09564 0.07759 2.68881 -2.56242 -0.00109 -0.02787 -1.7026 -0.99857 0 0 -0.75243 0 0 0.00344 0.06283 0.13673 0 -0.68512 2.32842 -1.0874 -0.35119 0.75686 -1.38617
LEU_592 -5.96552 0.61961 2.84723 -0.62268 0.2748 0.21143 1.37367 -1.99871 -0 -0 -1.0597 -0.103 0 0 -0.6543 0 0 0.03279 0.12148 1.08877 0 -0.17742 0 0.18072 -0.1231 0.60621 -3.34773
GLY_593 -3.43848 0.37726 4.17944 -5e-05 0 0 1.82572 -2.08625 -3e-05 -0.0005 -1.54929 -0.38604 0 0 0 0 0 -0.05187 0 0 0 0.30042 0 0.83697 0.58105 0.25991 0.84827
ASN_594 -6.29765 0.5868 5.73013 -0.17586 0.02598 0.271 3.27546 -2.98319 -0 -0 -2.22902 -0.33533 0 0 -1.3746 0 0 -0.06832 0.01583 0 1.54111 0.10784 0 -0.93687 0.46952 0.29447 -2.0827
SER_595 -6.36152 0.80726 6.21324 -0.04314 0.00048 0.06296 2.89927 -2.88409 -0 -0 -2.60006 -0.53716 0 0 -0.6543 0 0 -0.00278 0.35572 0.16042 0 -0.30068 1.90957 -0.77834 -0.37188 0.4508 -1.67424
LEU_596 -6.3583 0.84918 4.43932 -0.69537 0.24232 0.26308 2.56306 -2.46431 -0 -0 -1.79807 0.16614 0 0 0 0 0 0.12968 0.18314 0.69634 0 -0.23143 0 0.18072 -0.11344 0.55085 -1.3971
TRP_597 -8.24531 0.43265 4.34495 -1.06125 0.20649 0.50897 2.69636 -2.8409 -0 -0 -2.3604 -0.32472 0 0 0 -0.77621 0 0.09738 0.28211 0 1.59063 0.03486 0 1.6906 0.0402 0.76711 -2.91649
PHE_598 -7.94434 1.69159 4.47168 -0.77425 0.06006 0.22982 2.9936 -2.63165 -0.0151 -0.12131 -2.89328 -0.08111 0 0 0 0 0 0.51065 0.04176 0 2.31475 -0.49138 0 1.0402 5.56491 1.90881 5.8754
PRO_599 -8.21952 1.96086 4.50721 -0.07156 0 0.04574 2.15291 -2.31666 -0.01016 -0.06931 -1.55141 0.66304 0 0 0 0 0 -0.11421 0.02736 0.17396 0 0.40124 0 -2.4119 5.78253 2.20625 3.15636
VAL_600 -6.2938 0.71776 4.02733 -0.29596 0.12776 0.06102 2.45852 -2.57931 -0 -0 -1.75436 0.01979 0 0 0 0 0 0.05897 0.02327 0.02684 0 -0.24615 0 1.9342 0.17327 0.95568 -0.58516
GLY_601 -4.92043 0.30482 5.22753 -5e-05 0 0 2.72604 -2.82781 -0 -0 -3.06183 -0.42423 0 0 0 0 0 -0.04116 0 0 0 0.54409 0 0.83697 0.36785 0.28753 -0.98067
GLY_602 -3.78573 0.26538 4.90146 -5e-05 0 0 2.24207 -2.49394 -0 -0 -2.16411 -0.40209 0 0 0 0 0 -0.06561 0 0 0 0.33591 0 0.83697 0.73466 0.16976 0.57469
PHE_603 -9.12304 1.26614 2.7782 -0.5855 0.23156 0.30739 2.36741 -2.60365 -0 -0 -1.84927 -0.22773 0 0 -0.49872 0 0 -0.01739 0.37166 0 3.18701 -0.1047 0 1.0402 0.41417 0.39591 -2.65032
MET_604 -5.82179 0.61161 4.17026 -0.42814 0.20204 0.14399 1.51437 -2.20318 -0.03035 -0.17263 -0.89026 -0.10307 0 0 0 0 0 -0.07476 0.07203 1.5438 0 0.08627 0 0.60916 -0.30754 0.5718 -0.50637
GLN_605 -5.06327 0.32913 4.84283 -0.6906 0.09158 0.84982 2.49043 -2.51797 -0 -0 -3.14807 -0.85423 0 0 -0.49872 -0.98493 0 -0.04014 0.25414 0 2.32505 0.1802 0 -0.18838 -0.11325 0.63802 -2.09836
GLN_606 -4.47049 0.398 4.02638 -0.31814 0.06294 0.3178 1.54015 -1.96174 -0.03232 -0.24028 -1.38227 -0.72498 0 0 0 0 0 0.14655 0.04728 0 3.0089 -0.09187 0 -0.18838 0.53012 0.53507 1.20271
GLY_607 -1.05312 0.02953 1.30715 -0.00018 0 0 0.16557 -0.66072 -0 -0 -0.25907 -0.22697 0 0 0 0 0 -0.08204 0 0 0 0.54179 0 0.83697 0.44046 0.33558 1.37495
SER_608 -2.51428 0.22861 2.55205 -0.02517 0 0.01882 0.88419 -1.14476 -0.04147 -0.38269 0.20851 -0.05775 0 0 0 0 0 -0.02161 0.00396 1.11317 0 -0.40036 1.83483 -0.77834 -0.11778 0.29687 1.65681
GLU_609 -1.74675 0.07019 2.04155 -0.57106 0.25844 1.54045 0.32383 -0.81829 -0.02724 -0.24636 -0.58539 -3.13995 0 0 0 0 0 -0.04372 0.00566 0 3.19272 -0.13672 0 -2.7348 -0.37813 0.35039 -2.64518
ILE_610 -6.7263 0.98844 1.50876 -0.48168 0.41386 0.09632 0.89518 -1.52047 -0 -0 -0.42893 0.35497 0 0 0 0 0 -0.07437 0.00705 0.42394 0 -0.46875 0 0.73287 -0.51534 0.40024 -4.39422
MET_611 -3.42693 0.50208 2.52449 -0.46118 0.10655 0.08407 0.96509 -1.16485 -0 -0 -1.06129 0.0594 0 0 -0.75121 0 0 0.0787 0.03334 1.66695 0 0.17655 0 0.60916 0.41074 0.94032 1.29196
PRO_612 -4.79806 0.53975 2.49307 -0.20584 0.00679 0.15138 0.50312 -0.92967 -0 -0 0.07947 -0.05776 0 0 0 0 0 0.09554 0.00775 0.50068 0 -0.85217 0 -2.4119 0.4556 1.04251 -3.37974
ARG_613 -4.69685 0.24226 5.32752 -0.61744 0.09279 0.36732 1.37203 -2.19981 -0.01137 -0.0695 -1.9368 0.17986 0 0 -0.4756 -0.38022 0 0.11002 0.07878 2.35548 0 -0.13629 0 -1.2888 0.82422 0.42649 -0.4359
ALA_614 -4.8133 0.48048 4.58644 -0.0248 3e-05 0 2.56522 -2.53981 -0.02373 -0.15338 -1.27367 -0.20613 0 0 0 0 0 -0.03485 0 0 0 -0.16178 0 1.8394 0.61698 0.42386 1.28095
LEU_615 -6.70441 0.7958 3.56616 -0.67191 0.23346 0.22748 1.83118 -2.38828 -0.01085 -0.07202 -1.25785 0.12085 0 0 0 0 0 -0.03148 0.02784 0.78648 0 -0.15388 0 0.18072 -0.35586 0.54191 -3.33465
SER_616 -5.95265 1.23964 4.29972 -0.02672 0 0.02248 2.06453 -2.68469 -0 -0 -1.89919 -0.65415 0 0 -0.56637 0 0 -0.05721 0.01245 0.61534 0 0.24668 1.71932 -0.77834 0.04143 0.84636 -1.51135
THR_617 -8.32246 0.48449 5.54305 -0.1178 0.02549 0.05739 3.48243 -3.45826 -0.00836 -0.11397 -2.00436 -0.64852 0 0 0 0 0 0.0661 0.02577 0.39162 0 -0.0285 2.4661 -1.0874 -0.05105 0.68863 -2.60959
ARG_618 -7.84261 0.20009 7.90041 -0.85596 0.1202 0.60176 2.80597 -3.63136 -0.00342 -0.01186 -3.34449 0.33766 0 0 -0.4756 0 0 0.02093 0.05142 2.91286 0 -0.08501 0 -1.2888 -0.14965 0.40004 -2.33742
ILE_619 -9.28826 1.34593 3.75114 -0.67101 0.56331 0.14642 2.57003 -2.8901 -0.02275 -0.13534 -2.62352 0.33239 0 0 0 0 0 -0.03756 0.01913 0.60935 0 -0.49694 0 0.73287 -0.11893 0.69508 -5.51874
VAL_620 -8.1005 0.85701 3.16109 -0.31147 0.21337 0.07141 2.59703 -2.77318 -0.01085 -0.07202 -1.71074 -0.05662 0 0 0 0 0 -0.03204 0.09889 0.04794 0 -0.24802 0 1.9342 0.03378 0.59573 -3.70501
SER_621 -4.23904 0.16455 4.66934 -0.02628 0 0.06129 2.19273 -2.24748 -0 -0 -2.00669 -0.64811 0 0 0 0 0 -0.00038 5e-05 0.52524 0 0.36497 0.60351 -0.77834 0.29721 0.28597 -0.78145
GLY_622 -4.4333 0.28451 4.32075 -4e-05 0 0 1.92169 -2.31443 -0.03075 -0.16466 -1.78689 -0.39619 0 0 0 0 0 -0.03439 0 0 0 0.56838 0 0.83697 0.56916 0.1812 -0.47799
VAL_623 -7.93312 0.78561 3.43749 -0.30851 0.15363 0.06878 2.8288 -2.83075 -0 -0 -2.69085 -0.14897 0 0 0 0 0 -0.05687 0.00205 0.10203 0 -0.36107 0 1.9342 0.25383 0.28977 -4.47395
TRP_624 -9.82771 1.76339 3.59409 -1.11056 0.17653 0.41821 3.15215 -3.09421 -0.0167 -0.08716 -3.16999 -0.4175 0 0 0 0 0 0.49259 0.06198 0 1.54766 -0.07492 0 1.6906 -0.19907 0.79324 -4.30738
TRP_625 -8.13703 0.62331 6.10742 -0.98798 0.07541 0.5132 3.87598 -3.42213 -0 -0 -3.19093 -0.44635 0 0 0 -0.98493 0 0.02161 0.01162 0 3.4852 -0.24586 0 1.6906 -0.19492 0.81443 -0.39135
ALA_626 -5.87405 0.68424 3.60648 -0.0216 0 0 2.33105 -2.64575 -0 -0 -1.50998 -0.34866 0 0 0 0 0 0.15022 0 0 0 -0.28197 0 1.8394 -0.20903 0.37055 -1.90912
PHE_627 -8.41477 0.91105 4.02381 -0.86579 0.04298 0.28779 2.54318 -2.81961 -0 -0 -1.89746 -0.05413 0 0 0 0 0 -0.0088 0.08321 0 1.76566 -0.46422 0 1.0402 -0.15945 0.32406 -3.66229
THR_628 -7.41057 0.61591 6.3954 -0.20902 0.18054 0.07559 3.65634 -3.32867 -0 -0 -3.40757 -0.02921 0 0 0 0 0 -0.02598 0.01677 0.08432 0 0.04722 2.30385 -1.0874 0.06665 0.33396 -1.72187
LEU_629 -7.26214 0.54061 4.56645 -0.49126 0.22119 0.11369 2.48107 -2.85523 -0 -0 -2.69103 0.24221 0 0 0 0 0 0.1269 0.01685 0.33882 0 -0.27008 0 0.18072 -0.1248 0.36546 -4.50057
ILE_630 -5.59659 0.43451 5.63677 -0.67617 0.5367 0.16056 2.57807 -2.72288 -0 -0 -2.77053 0.20385 0 0 0 0 0 -0.00731 0.02806 0.59519 0 -0.33244 0 0.73287 -0.2198 0.59111 -0.82802
ILE_631 -7.31707 0.6161 4.43268 -0.65608 0.48251 0.1456 2.76816 -2.58097 -0 -0 -2.50769 0.31153 0 0 0 0 0 -0.00998 0.01544 0.55788 0 -0.33239 0 0.73287 -0.09161 0.6856 -2.74743
ILE_632 -6.16465 0.28865 5.16212 -0.49395 0.35234 0.09999 2.96219 -2.80654 -0 -0 -3.13482 0.02113 0 0 0 0 0 -0.03264 0.026 0.52953 0 -0.42435 0 0.73287 -0.01776 0.4383 -2.4616
SER_633 -4.17129 0.16252 5.03546 -0.0278 0 0.06444 2.56766 -2.46181 -0 -0 -2.5376 -0.57635 0 0 0 0 0 0.02144 0.00104 0.69935 0 0.33982 0.60037 -0.77834 0.11717 0.20763 -0.73627
SER_634 -4.59188 0.17589 5.19305 -0.02706 0 0.06297 2.65718 -2.62241 -0 -0 -2.29905 -0.62856 0 0 0 0 0 0.03462 0.00205 0.63997 0 0.35 0.60535 -0.77834 0.24115 0.10838 -0.8767
TYR_635 -8.71339 0.81081 5.76706 -0.99929 0.09478 0.38287 3.48374 -3.22697 -0 -0 -3.62067 -0.29162 0 0 -0.74539 0 0 0.0173 0.00327 0 1.7425 -0.44803 0.01726 1.2797 0.20689 0.24553 -3.99366
THR_636 -4.79905 0.19462 5.47367 -0.20396 0.12394 0.07376 2.78193 -2.69633 -0 -0 -3.24705 -0.01949 0 0 0 0 0 -0.01633 0.02507 0.05881 0 -0.01011 2.28909 -1.0874 0.13754 0.32352 -0.59777
ALA_637 -3.8481 0.11984 3.74935 -0.02213 0 0 2.37129 -2.29918 -0 -0 -2.2944 -0.34593 0 0 0 0 0 -0.0387 0 0 0 -0.18519 0 1.8394 -0.08259 0.27195 -0.76437
ASN_638 -5.45658 0.22459 5.58082 -0.17932 0.02275 0.27846 3.17938 -2.90296 -0 -0 -3.28957 -0.30007 0 0 -0.68383 0 0 0.02945 0.00508 0 1.7325 0.2586 0 -0.93687 -0.07515 0.36805 -2.14467
LEU_639 -7.55259 0.66569 5.13055 -0.68994 0.21199 0.26416 2.9046 -2.84716 -0 -0 -2.55126 0.09575 0 0 0 0 0 0.00166 0.00796 0.84991 0 -0.22563 0 0.18072 0.03008 0.39608 -3.12745
ALA_640 -4.08867 0.15917 4.57764 -0.02165 0 0 2.55877 -2.4653 -0.01334 -0.11516 -3.28044 -0.36767 0 0 0 0 0 0.01386 0 0 0 -0.22912 0 1.8394 -0.23038 0.31133 -1.35156
ALA_641 -4.09806 0.30297 4.41634 -0.02145 0 0 2.6336 -2.4435 -0 -0 -2.09852 -0.34332 0 0 0 0 0 -0.00109 0 0 0 -0.11381 0 1.8394 -0.28054 0.22202 0.01405
PHE_642 -6.82945 0.39823 5.3111 -0.84346 0.03769 0.23408 2.81393 -2.90551 -0 -0 -2.39535 -0.08771 0 0 0 0 0 -0.00217 0.10644 0 1.74512 -0.4666 0 1.0402 -0.0447 0.24665 -1.64154
LEU_643 -8.3121 0.59487 5.28014 -0.48344 0.21052 0.10835 2.74883 -3.1501 -0 -0 -2.69815 0.23705 0 0 0 0 0 0.04105 0.09822 0.30568 0 -0.29686 0 0.18072 -0.11829 0.37447 -4.87903
THR_644 -5.71279 0.31578 6.4034 -0.20525 0.14735 0.07435 3.05552 -2.95731 -0 -0 -3.3773 -0.08772 0 0 0 0 0 0.01438 0.00135 0.06518 0 -0.00513 2.28387 -1.0874 -0.12046 0.31564 -0.87655
VAL_645 -4.21758 0.25656 4.42636 -0.31697 0.20776 0.07321 1.98365 -2.27463 -0 -0 -1.17191 -0.21465 0 0 0 0 0 -0.00556 0.01573 0.11295 0 -0.21193 0 1.9342 -0.03533 0.29834 0.86018
GLN_646 -5.64293 0.37298 4.73867 -0.24667 0.02606 0.18205 2.13842 -2.54546 -0.01676 -0.20012 -1.31415 -0.3601 0 0 0 0 0 -0.02667 0.00375 0 2.78153 0.01198 0 -0.18838 -0.14927 0.34283 -0.09224
ARG_647 -5.11507 0.31385 5.07404 -0.61172 0.13274 0.36004 1.72717 -2.37614 -0.01334 -0.11516 -0.87575 0.32779 0 0 0 0 0 -0.05853 0.07562 1.91927 0 -0.15192 0 -1.2888 -0.31907 0.33209 -0.6629
MET_648 -3.4744 0.34162 3.46492 -0.36024 0.12241 0.09246 1.54029 -1.61838 -0 -0 -1.47808 -0.28523 0 0 0 0 0 -0.07724 0.01396 1.09113 0 0.09004 0 0.60916 -0.49319 0.60414 0.18337
GLU_649 -2.55519 0.18399 3.0346 -0.28207 0.05083 0.31409 1.07559 -1.38448 -0.02442 -0.23706 -0.92931 -0.24134 0 0 0 0 0 -0.0626 0.00491 0 2.78568 -0.0282 0 -2.7348 -0.55578 0.53142 -1.05414
VAL_650 -2.4851 0.69624 1.44611 -0.27347 0.15226 0.05844 0.67216 -0.9071 -0 -0 -0.17897 -0.31682 0 0 0 0 0 -0.04488 0.00247 0.21939 0 -0.76155 0 1.9342 -0.3303 0.76229 0.64539
PRO_651 -3.37636 0.57469 2.17985 -0.20345 0.00689 0.14386 0.64513 -0.98341 -0 -0 -0.68167 0.11489 0 0 0 0 0 0.0575 0.0069 0.32539 0 -0.82984 0 -2.4119 0.01758 0.83414 -3.5798
VAL_652 -5.14056 0.64506 0.53414 -0.27122 0.13001 0.05263 0.55231 -1.19421 -0.02821 -0.16498 -0.45605 0.14334 0 0 0 0 0 0.11617 0.01634 0.04802 0 -0.37111 0 1.9342 -0.1864 0.66093 -2.97959
GLU_653 -3.86446 0.44167 3.4458 -0.22675 0.0445 0.36063 1.12332 -1.655 -0.00052 -0.00801 -2.01618 -0.5161 0 0 -0.96389 0 0 -0.04195 0.02012 0 2.92557 0.14364 0 -2.7348 -0.14 0.9963 -2.66608
SER_654 -5.3158 0.52115 5.41591 -0.02507 0 0.06104 2.70506 -2.76723 -0.01126 -0.10154 -1.15874 -0.36304 0 0 -0.86061 0 0 0.1136 0.00999 0.03736 0 -0.56243 0.62149 -0.77834 -0.05564 0.69028 -1.82383
ALA_655 -5.55171 0.61846 1.90877 -0.02338 0 0 1.66398 -1.96722 -0 -0 -0.48242 -0.37675 0 0 0 0 0 -0.00614 0 0 0 -0.33342 0 1.8394 -0.46088 0.26442 -2.90689
ASP_656 -4.58862 0.46678 5.57366 -0.09791 0.00165 0.28646 2.48373 -2.69618 -0.01074 -0.09352 -2.08735 -0.44972 0 0 0 -0.34816 0 0.02748 0.02585 0 1.91973 0.31489 0 -2.3716 -0.34507 0.51709 -1.47155
ASP_657 -6.05237 0.55333 7.57277 -0.10696 0.00916 0.32669 3.46259 -3.45778 -0 -0 -3.1645 -0.37381 0 0 -2.35568 0 0 0.06718 0.02623 0 1.68278 0.17582 0 -2.3716 -0.15824 0.72291 -3.44146
LEU_658 -9.49391 1.1941 2.33446 -0.51315 0.23247 0.1101 2.31267 -2.62981 -0 -0 -1.21942 0.04591 0 0 0 0 0 -0.02616 0.07614 3.37859 0 -0.2522 0 0.18072 -0.24653 0.57917 -3.93685
ALA_659 -5.20442 0.27223 3.29694 -0.02283 0 0 1.82955 -2.29705 -0 -0 -1.44791 -0.37577 0 0 0 0 0 -0.08245 0 0 0 -0.37836 0 1.8394 -0.44924 0.404 -2.61591
ASP_660 -3.00284 0.26723 4.6572 -0.1295 0.05802 0.41165 1.71995 -2.03677 -0.02057 -0.11176 -3.02417 -0.30592 0 0 0 -0.33292 0 -0.07114 0.06408 0 2.66991 -0.4098 0 -2.3716 -0.75373 0.68156 -2.04112
GLN_661 -5.611 0.41711 5.224 -0.48818 0.06849 0.43121 2.89103 -2.52568 -0.00798 -0.04471 -1.25769 -0.62888 0 0 -0.53119 -0.7839 0 -0.0049 0.47826 0 3.48555 -0.01425 0 -0.18838 -0.37132 0.97398 1.51161
THR_662 -1.92807 0.13857 1.44532 -0.13465 0.07573 0.08851 0.26408 -0.86267 -0 -0 0.14161 -1.08105 0 0 0 0 0 -0.05183 0.0041 0.03952 0 -0.37893 2.25965 -1.0874 -0.02277 0.5262 -0.56407
ASN_663 -2.80424 0.15673 2.50632 -0.18803 0.02105 0.27672 1.07323 -1.17603 -0 -0 -0.4173 -0.33368 0 0 0 -0.7839 0 0.11488 0.00483 0 1.57646 0.12175 0 -0.93687 -0.09018 0.22583 -0.6524
ILE_664 -5.89865 0.30596 1.39355 -0.53926 0.33427 0.15275 1.00358 -1.53796 -0.00802 -0.04496 -0.23787 -0.26446 0 0 0 0 0 0.00837 0.02419 0.44204 0 -0.11376 0 0.73287 -0.17274 0.54198 -3.87812
GLU_665 -4.8276 0.33664 4.24171 -0.19135 0.02267 0.24668 2.23842 -2.0798 -0 -0 -3.45277 -0.4419 0 0 0 0 0 -0.01458 0.11918 0 3.02822 0.06182 0 -2.7348 -0.10878 0.71799 -2.83824
TYR_666 -10.9488 1.23766 2.2512 -0.98699 0.09211 0.64832 2.29693 -2.44837 -0.01611 -0.14113 -1.5942 -0.33204 0 0 0 0 0 -0.00519 0.03029 0 1.53654 -0.2923 0.00028 1.2797 -0.0839 0.54838 -6.92761
GLY_667 -4.88298 0.56814 3.61518 -0.00128 0 0 2.21027 -2.10534 -0 -0 -2.72609 -0.33724 0 0 0 0 0 -0.09264 0 0 0 -1.28721 0 0.83697 0.1212 0.37506 -3.70595
THR_668 -7.66983 1.13388 5.06209 -0.18737 0.10293 0.06767 2.93119 -2.7831 -0.00483 -0.03636 -3.53431 -1.03572 0 0 -0.69453 0 0 -0.05584 0.00311 0.61951 0 -0.67271 2.42936 -1.0874 0.46475 0.50996 -4.43756
ILE_669 -8.28749 1.09976 3.78913 -0.47165 0.34619 0.09331 2.03868 -2.77833 -0.02907 -0.1683 -1.90868 0.26653 0 0 -0.08389 0 0 -0.01742 0.003 0.45805 0 -0.46516 0 0.73287 -0.0355 0.69175 -4.72623
HIS_670 -5.74415 0.57577 4.24254 -0.35253 0.00042 0.37077 1.41802 -2.28055 -0 -0 -1.06849 -0.47496 0 0 0 0 0 -0.02875 0.08791 0 3.30479 -0.05606 0 -0.45461 -0.08721 0.64382 0.09673
ALA_671 -3.11402 0.31634 0.71916 -0.02928 0.01707 0 0.41353 -1.13397 -0.00819 -0.07335 -0.05914 -0.4808 0 0 0 0 0 0.00881 0 0 0 0.35977 0 1.8394 0.49545 0.43018 -0.29904
GLY_672 -3.26829 0.12623 3.77396 -0.00022 0 0 1.65631 -1.88335 -0.0107 -0.09818 -2.45547 -0.18407 0 0 0 0 0 -0.11543 0 0 0 -0.64268 0 0.83697 0.32398 0.353 -1.58794
SER_673 -3.37481 0.09946 4.13679 -0.02836 0 0.04328 1.50022 -1.83585 -0.01904 -0.23878 -1.80892 -1.31888 0 0 0 -0.28794 0 0.04798 0.00081 0.53337 0 0.16704 0.76179 -0.77834 -0.03904 0.59592 -1.8433
THR_674 -7.15227 1.01334 5.03186 -0.11215 0.05644 0.0462 2.59381 -2.85787 -0.01456 -0.19657 -1.87272 -1.22909 0 0 -0.36428 0 0 0.33883 0.05983 0.67958 0 0.07504 2.29828 -1.0874 -0.00043 0.80545 -1.88866
MET_675 -8.07258 0.53723 6.27714 -0.77685 0.25569 0.35625 2.63245 -3.2186 -0.026 -0.14331 -1.56544 -0.21383 0 0 0 0 0 -0.00162 0.02441 2.76347 0 0.06731 0 0.60916 0.18255 0.6636 0.35103
THR_676 -5.65813 0.24998 6.16353 -0.20058 0.10976 0.07205 2.93034 -2.89312 -0 -0 -2.53351 -0.1071 0 0 0 -0.65555 0 0.09307 0.00035 0.06325 0 0.00945 2.38415 -1.0874 0.20306 0.27717 -0.57924
PHE_677 -8.94749 1.15506 3.19829 -0.93402 0.0509 0.29045 2.11865 -2.62469 -0 -0 -1.25318 -0.13529 0 0 0 0 0 -0.00617 0.54936 0 1.86301 -0.5226 0 1.0402 0.13529 0.38569 -3.63655
PHE_678 -11.0115 1.29456 3.01178 -0.63103 0.04308 0.28484 2.17733 -2.74191 -0.00871 -0.08168 -1.57661 0.05684 0 0 0 0 0 -0.01823 0.00538 0 2.77509 -0.13695 0 1.0402 0.09837 0.57115 -4.84796
GLN_679 -5.84474 0.33747 4.66751 -0.41895 0.0935 0.27774 1.40012 -2.23847 -0.01926 -0.15718 -1.34089 -0.61285 0 0 0 0 0 -0.05552 0.12301 0 3.74756 -0.11488 0 -0.18838 -0.09649 0.41175 -0.02894
ASN_680 -2.94735 0.10326 3.49296 -0.19656 0.04112 0.31737 1.19378 -1.66007 -0.01605 -0.13376 -1.75901 -0.45982 0 0 0 0 0 -0.04676 0.02541 0 2.0437 -0.56964 0 -0.93687 -0.50363 0.26285 -1.74906
SER_681 -4.75321 0.41725 5.17445 -0.02914 0 0.04916 2.75433 -2.28929 -0.00871 -0.08168 -1.78173 -1.15162 0 0 -1.81528 0 0 -0.0139 0.01102 1.37197 0 -0.09901 0.61219 -0.77834 -0.64538 0.48662 -2.57028
ARG_682 -3.38302 0.10537 2.48673 -0.80914 0.1756 0.63851 0.60678 -1.31184 -0.00433 -0.0142 0.35936 0.2001 0 0 0 0 0 -0.03799 0.0165 2.28873 0 -0.06639 0 -1.2888 -0.53195 0.45574 -0.11424
TYR_683 -7.13738 0.53609 5.45843 -0.59016 0.04329 0.2969 2.61899 -2.81176 -0.0059 -0.04346 -2.23138 -0.16462 0 0 -0.90456 0 0 0.01628 0.00336 0 2.07964 -0.13997 0.00311 1.2797 -0.35561 0.42818 -1.62082
GLN_684 -3.95458 0.23133 4.19309 -0.62426 0.27634 1.0383 1.67364 -1.99298 -0.02967 -0.26768 -1.91728 -2.33979 0 0 0 0 0 -0.02725 0.00086 0 4.38168 -0.23183 0 -0.18838 -0.2698 0.47792 0.42965
THR_685 -7.00216 0.58115 4.64304 -0.20766 0.1901 0.07821 2.50953 -2.76665 -0.01651 -0.15234 -2.47671 -0.44194 0 0 0 -0.34816 0 0.03916 0.04449 0.08034 0 -0.01666 2.57675 -1.0874 -0.13883 0.25866 -3.65358
TYR_686 -10.838 1.10677 3.67377 -0.63761 0.33736 0.35907 2.97773 -2.80628 -0 -0 -1.3834 -0.33193 0 0 0 0 0 0.08592 0.44481 0 2.90951 0.02258 0.00741 1.2797 0.0054 0.44947 -2.33771
GLN_687 -7.18714 0.29764 8.03999 -0.27139 0.05771 0.22115 3.17531 -3.81181 -0.00883 -0.10114 -3.3879 -0.50778 0 0 -0.91072 0 0 0.11142 0.12624 0 2.7351 -0.04427 0 -0.18838 -0.12739 0.48453 -1.29766
ARG_688 -7.50381 0.38367 8.35369 -0.67337 0.12924 0.45075 3.72481 -3.97075 -0.04257 -0.29635 -4.7652 0.49256 0 0 0 -0.33292 0 0.16791 0.08666 2.47636 0 -0.08932 0 -1.2888 -0.29824 0.36389 -2.63181
MET_689 -11.2267 1.03486 4.78755 -0.3042 0.06732 0.03123 3.19683 -3.03254 -0 -0 -2.05157 -0.05571 0 0 0 0 0 0.03935 0.04305 1.08626 0 0.03942 0 0.60916 -0.19614 0.47347 -5.45838
TRP_690 -10.7778 1.04525 6.82777 -1.44547 0.14029 0.67834 3.0114 -3.80115 -0 -0 -2.90758 -0.25832 0 0 0 0 0 -0.02775 0.11683 0 1.77955 -0.21547 0 1.6906 -0.01696 0.61022 -3.55027
ASN_691 -5.43176 0.3284 5.96744 -0.17309 0.01613 0.25146 2.92334 -2.97817 -0 -0 -3.41732 -0.35805 0 0 0 0 0 0.1592 0.00986 0 1.45495 0.46879 0 -0.93687 0.06822 0.47445 -1.17303
TYR_692 -8.74869 0.5845 5.77542 -0.93452 0.07899 0.3365 3.49938 -3.25236 -4e-05 -0.00026 -2.38214 -0.28567 0 0 0 0 0 0.07269 0.04103 0 1.76184 -0.38746 0.01419 1.2797 0.17806 0.2481 -2.12074
MET_693 -10.3012 1.66472 4.43477 -0.29382 0.02091 0.08521 2.50627 -2.86829 -0.01755 -0.1152 -2.13821 -0.04007 0 0 0 0 0 -0.00288 0.02097 1.74544 0 0.01299 0 0.60916 0.09823 0.45128 -4.12724
GLN_694 -4.55998 0.24851 3.78806 -0.88292 0.15449 0.95554 1.21223 -1.91476 -0 -0 -1.09937 -0.81604 0 0 0 0 0 -0.02657 0.01774 0 3.07531 -0.08262 0 -0.18838 -0.04092 0.51439 0.35472
SER_695 -2.91667 0.19432 3.99709 -0.03343 0.0008 0.02442 1.9567 -1.81038 -0 -0 -2.29363 -0.01638 0 0 0 0 0 0.00086 0.02923 0.68938 0 -0.01273 1.78617 -0.77834 -0.18097 0.38038 1.01682
LYS_696 -6.10383 0.37752 6.54468 -0.51761 0.08691 0.23718 2.30195 -2.82675 -0.05516 -0.276 -3.11591 0.77828 0 0 -0.78015 0 0 -0.02496 0.18016 2.17482 0 0.03188 0 -1.5107 -0.41794 0.4748 -2.44084
GLN_697 -2.97559 0.44568 3.419 -0.61288 0.28835 0.55637 0.87219 -1.55369 -0 -0 -0.34364 -0.75136 0 0 -0.78015 0 0 0.126 0.13504 0 4.18992 0.13582 0 -0.18838 0.11025 0.85459 3.92749
PRO_698 -2.26425 0.39828 2.19057 -0.1333 0.00028 0.09498 0.59291 -1.05229 -0.03761 -0.1608 -0.37531 0.22514 0 0 0 0 0 -0.02368 0.01001 0.17041 0 -1.15684 0 -2.4119 0.055 0.66745 -3.21094
SER_699 -2.97229 0.14706 2.58844 -0.02589 0 0.06024 0.88956 -1.32872 -0.0011 -0.02475 -0.60053 -0.47178 0 0 0 0 0 0.11639 0.0094 0.13097 0 -0.50837 0.60446 -0.77834 -0.4922 0.15721 -2.50024
VAL_700 -6.59144 1.12381 2.5863 -0.32956 0.48242 0.07392 2.1646 -2.17918 -0 -0 -1.23882 -0.06797 0 0 -0.50372 0 0 0.00156 9e-05 0.09582 0 0.21018 0 1.9342 -0.15454 0.44322 -1.9491
PHE_701 -9.18155 0.91196 3.98213 -0.53574 0.01992 0.21655 1.80374 -2.80796 -0.0011 -0.02475 -2.29719 0.25322 0 0 -0.6927 0 0 0.38914 0.02758 0 2.14093 -0.15398 0 1.0402 -0.23101 1.07902 -4.0616
VAL_702 -10.0877 1.60435 4.94911 -0.26684 0.25194 0.0483 3.09377 -3.6675 -0.00819 -0.07335 -3.16337 0.13038 0 0 0 0 0 -0.07886 0.00054 0.54228 0 -0.37495 0 1.9342 -0.21988 1.4733 -3.91248
LYS_703 -2.96541 0.17914 2.66646 -0.30598 0.03668 0.15365 1.17844 -1.24973 -0 -0 -1.41841 -0.15023 0 0 -0.55643 0 0 -0.04019 0.00178 1.90422 0 -0.18248 0 -1.5107 -0.14383 0.97398 -1.42902
SER_704 -4.37688 0.45466 4.65783 -0.02839 0 0.06756 2.62924 -2.37241 -0.01254 -0.13384 -1.66958 -0.36099 0 0 -0.55582 0 0 0.05413 0.00846 0.0449 0 -0.54513 0.69349 -0.77834 -0.29741 0.30619 -2.21487
THR_705 -5.90926 0.34481 3.98446 -0.19902 0.13159 0.07432 2.2551 -2.35094 -7e-05 -0.00018 -2.48663 -0.49008 0 0 0 -0.39134 0 -0.00802 0.04644 0.06366 0 0.00795 2.25913 -1.0874 -0.09353 0.22326 -3.62574
GLU_706 -5.44904 0.4241 6.78015 -0.44675 0.23204 1.41635 3.07983 -3.05309 -0.02758 -0.20543 -3.36904 -2.87384 0 0 -0.63235 -0.8593 0 0.13126 0.0377 0 3.99845 -0.2389 0 -2.7348 -0.18523 0.36113 -3.61435
GLU_707 -6.40648 0.43035 7.87212 -0.3595 0.17256 0.45693 3.89806 -3.52592 -0.02803 -0.23773 -4.48755 -0.71458 0 0 -1.11225 -0.35405 0 -0.02272 0.13113 0 3.4548 -0.21999 0 -2.7348 -0.52534 0.46982 -3.84317
GLY_708 -5.74853 0.71894 4.50964 -5e-05 0 0 2.703 -2.76353 -0 -0 -3.0457 -0.39612 0 0 0 0 0 -0.02978 0 0 0 0.34932 0 0.83697 0.20366 0.43132 -2.23085
ILE_709 -7.5706 1.28671 4.12636 -0.51446 0.41706 0.10508 2.64571 -2.8479 -0 -0 -1.54337 0.46877 0 0 0 0 0 0.02887 0.25626 0.98354 0 0.12605 0 0.73287 0.35937 0.71926 -0.22041
ALA_710 -3.1872 0.46207 3.1149 -0.02536 0.00059 0 1.50416 -1.8238 -0 -0 -0.73391 -0.40595 0 0 0 0 0 -0.05573 0 0 0 -0.06142 0 1.8394 -0.48485 0.70384 0.84674
ARG_711 -8.64246 0.99416 9.11188 -0.43424 0.04245 0.22403 3.73475 -4.24556 -0.02246 -0.08667 -3.95903 0.27632 0 0 -0.6927 -0.35405 0 -0.03435 0.17387 1.98446 0 -0.11164 0 -1.2888 -0.38519 0.61092 -3.10432
VAL_712 -9.23427 1.18334 4.08903 -0.29859 0.18943 0.06411 3.12648 -3.29091 -0 -0 -2.44725 0.07734 0 0 0 0 0 0.01651 0.02082 0.02165 0 -0.27016 0 1.9342 0.10389 0.65061 -4.06378
LEU_713 -6.03473 0.60869 2.8812 -0.46937 0.30492 0.08247 1.0851 -2.09491 -0.00898 -0.06197 0.55357 0.28958 0 0 0 0 0 -0.03177 0.00529 0.77624 0 -0.17792 0 0.18072 -0.10033 0.60568 -1.60651
ASN_714 -1.54923 0.14943 1.78888 -0.19599 0.02864 0.32792 0.4918 -0.84494 -0.00816 -0.09369 0.33845 -0.92545 0 0 0 0 0 0.03176 0.10063 0 1.61476 -0.62413 0 -0.93687 -0.28286 0.71356 0.1245
SER_715 -2.42694 0.46016 3.2553 -0.02905 0.0181 0.02832 1.10756 -1.43884 -0.03128 -0.16845 -0.2522 0.2532 0 0 0 0 0 -0.06446 0.00574 0.7924 0 -0.13308 0.61186 -0.77834 0.16246 0.44695 1.8194
ARG_716 -3.76229 0.17748 3.26231 -0.46336 0.07133 0.29173 1.69915 -1.51209 -0 -0 -0.81754 -0.15457 0 0 0 0 0 -0.06867 0.00873 1.68476 0 -0.18889 0 -1.2888 0.15129 0.1935 -0.71593
TYR_717 -11.9997 1.47092 5.85994 -0.74219 0.03937 0.13364 2.96553 -4.03999 -0.05957 -0.31023 -1.75218 -0.45031 0 0 -0.50372 0 0 0.03588 0.0695 0 2.80408 -0.07782 0.09998 1.2797 -0.16695 0.59405 -4.75009
ALA_718 -6.50674 1.23253 2.30494 -0.02355 0 0 2.85152 -2.43972 -0.03204 -0.17849 -2.62791 -0.31095 0 0 0 0 0 0.16019 0 0 0 0.20283 0 1.8394 0.06036 0.73424 -2.73339
PHE_719 -11.8935 1.17463 3.55482 -0.77524 0.09364 0.09223 3.33956 -3.44758 -0.0062 -0.06216 -3.08578 -0.36522 0 0 0 0 0 -0.03858 0.00176 0 2.97224 -0.08459 0 1.0402 0.18598 0.51441 -6.78938
LEU_720 -8.88038 0.97183 1.80758 -0.64919 0.47124 0.13598 1.83543 -2.28303 -0.01722 -0.06141 -3.48253 0.23135 0 0 -0.97492 0 0 -0.03386 0.2477 2.80919 0 -0.19324 0 0.18072 0.07771 0.75576 -7.05129
LEU_721 -8.57956 0.82403 3.2103 -0.78259 0.33906 0.29012 2.5776 -2.735 -0.00668 -0.043 -2.01517 0.10292 0 0 0 0 0 0.00375 0.33824 1.40665 0 0.59659 0 0.18072 0.50802 0.75406 -3.02995
GLU_722 -6.10264 0.55408 6.09715 -0.47014 0.17314 1.50723 3.11435 -2.69443 -0.00945 -0.07701 -4.59732 -2.60607 0 0 0 -0.28794 0 0.08623 0.00337 0 4.22657 -0.01133 0 -2.7348 0.15089 0.5638 -3.11433
SER_723 -4.99122 0.32227 5.66238 -0.02694 7e-05 0.03887 3.05591 -2.66187 -0.0087 -0.14106 -2.39907 -0.91803 0 0 -0.74095 0 0 0.17461 0.03895 0.20598 0 -0.04677 0.96492 -0.77834 -0.57772 0.64812 -2.17859
THR_724 -5.34823 0.42108 4.38507 -0.20763 0.1909 0.08012 2.13947 -2.11776 -0.01165 -0.16668 -1.0472 -0.51735 0 0 0 0 0 -0.04305 0.03629 0.18682 0 0.03654 2.31294 -1.0874 -0.29265 0.62404 -0.42634
MET_725 -9.68931 1.24918 5.45701 -0.84333 0.65678 0.2408 2.94067 -2.98202 -0 -0 -1.65 -0.00621 0 0 0 0 0 0.3333 0.25705 0.93473 0 -0.05263 0 0.60916 -0.09216 0.58968 -2.04728
ASN_726 -9.74248 0.70879 8.56632 -0.27533 0.00603 0.45994 4.16442 -4.33776 -0.0298 -0.22632 -2.56543 -0.39801 0 0 0 -0.65985 0 0.01447 0.13904 0 3.37111 0.51213 0 -0.93687 0.41414 0.73024 -0.08523
GLU_727 -6.92978 0.4316 8.46511 -0.33746 0.08268 0.35787 2.92905 -3.6688 -0.00127 -0.01697 -3.30412 -0.56951 0 0 0 -0.39897 0 -0.00714 0.00865 0 3.84329 -0.07228 0 -2.7348 0.40017 0.54103 -0.98166
TYR_728 -10.1976 1.16231 5.04024 -1.00669 0.0733 0.38214 2.44463 -2.97099 -0.00095 -0.01919 -1.69532 -0.30082 0 0 0 0 0 -0.01779 0.04968 0 1.81577 -0.45901 0.00181 1.2797 -0.0069 0.353 -4.07265
HIS_D_729 -9.14458 0.8494 6.29539 -0.39344 0.02453 0.49345 3.02156 -3.68279 -0 -0 -3.08706 -0.38761 0 0 0 0 0 0.04248 9e-05 0 2.26658 0.01096 0 -0.45461 -0.00547 0.53566 -3.61545
ARG_730 -9.61375 0.87311 8.81467 -0.86343 0.11474 0.60339 3.21427 -4.03344 -0.01952 -0.29598 -2.02379 0.42715 0 0 0 -0.65985 0 0.06795 0.0384 2.81746 0 -0.18128 0 -1.2888 -0.33438 0.74645 -1.59661
ARG_731 -8.88909 0.59019 8.34437 -0.57986 0.08863 0.33583 3.72299 -3.68666 -0.0214 -0.1419 -6.14281 0.15318 0 0 0 -0.39897 0 -0.07449 0.24447 2.53313 0 -0.12086 0 -1.2888 -0.50464 0.77733 -5.05936
LEU_732 -7.43176 0.66072 4.40714 -0.49207 0.22802 0.11574 1.94543 -2.64183 -0 -0 -1.03283 0.14705 0 0 0 0 0 0.01355 0.00245 0.40215 0 -0.26964 0 0.18072 -0.1732 0.48798 -3.45039
ASN_733 -5.90068 0.40335 5.65679 -0.32843 0.18999 0.61777 3.46881 -2.91538 -0.0109 -0.06526 -2.36353 -0.74475 0 0 -0.87352 -0.92145 0 0.12774 0.08186 0 2.01356 -0.52365 0 -0.93687 0.27038 0.44141 -2.31278
CYS:disulfide_734 -4.24148 0.62391 3.14673 -0.04981 0.0249 0.0229 1.7511 -1.78042 -0 -0 0.39296 -0.43094 0 0 0 0 -0.59892 0.11642 0.10472 0.25131 0 0.26056 0 3.6196 0.35446 0.45773 4.02573
ASN_735 -5.51497 0.77162 3.69248 -0.21814 0.01881 0.32233 2.41666 -2.24864 -0.01823 -0.14517 -2.78038 -0.47176 0 0 -0.87352 -0.92145 0 0.06972 0.00966 0 2.62223 -0.3514 0 -0.93687 -0.22536 0.39914 -4.38324
LEU_736 -9.00266 1.01711 2.18568 -0.45009 0.14161 0.0847 1.59517 -2.28641 -0.01862 -0.15873 -0.56779 0.14082 0 0 0 0 0 0.03757 0.28512 0.64412 0 -0.32482 0 0.18072 -0.51382 0.73093 -6.2794
THR_737 -5.43797 0.72183 4.17804 -0.17935 0.0779 0.06392 2.34056 -2.42258 -0.02363 -0.16479 -3.14788 -1.00038 0 0 0 0 0 -0.03206 0.06414 0.68908 0 -0.70594 2.32242 -1.0874 0.05759 0.66449 -3.02201
GLN_738 -6.09936 0.4087 5.03051 -0.34419 0.0567 0.17581 1.68684 -2.3297 -0.01417 -0.17456 -2.91884 -0.11303 0 0 -0.7239 -0.38197 0 0.02666 0.01669 0 3.60789 0.10794 0 -0.18838 0.20658 0.48332 -1.48047
ILE_739 -8.75926 1.48941 1.97762 -0.47236 0.42874 0.09689 1.7754 -2.37106 -0 -0 -1.87487 0.08908 0 0 0 0 0 -0.03846 0.05623 0.40562 0 -0.69406 0 0.73287 -0.23896 0.67543 -6.72173
GLY_740 -2.25341 0.14282 2.48029 -0.00026 0 0 0.65804 -1.24891 -0.00545 -0.01597 -1.24598 -0.21635 0 0 -0.7239 0 0 -0.06985 0 0 0 -1.50237 0 0.83697 -0.28191 0.62022 -2.82604
GLY_741 -1.77284 0.0538 1.93394 -0.00039 0 0 0.67556 -0.98378 -0.01314 -0.09477 0.32579 -0.1725 0 0 0 0 0 -0.04542 0 0 0 -1.18086 0 0.83697 0.3773 0.3176 0.25727
LEU_742 -4.51181 0.58638 1.35017 -0.48519 0.26311 0.1087 0.51333 -1.35603 -0 -0 0.16357 0.12141 0 0 0 0 0 0.03014 0.18011 0.84953 0 -0.36593 0 0.18072 0.31161 0.35081 -1.70937
LEU_743 -6.85021 0.59176 1.30944 -0.52041 0.28164 0.14174 1.706 -1.60681 -0.00664 -0.02071 -1.11811 0.17375 0 0 0 0 0 0.01236 0.40907 0.15775 0 -0.1899 0 0.18072 -0.2839 0.61569 -5.01679
ASP_744 -4.61247 1.0282 6.29782 -0.11999 0.02172 0.35821 3.11636 -2.72726 -0.03257 -0.18954 -5.80982 -1.59998 0 0 -0.47184 0 0 0.16161 0.08957 0 2.16529 0.19084 0 -2.3716 0.35775 0.76617 -3.38152
THR_745 -3.40398 0.50386 2.6955 -0.12861 0.03241 0.10027 0.91439 -1.46276 -0.01539 -0.13727 -2.16813 -0.88904 0 0 -0.47184 0 0 -0.00498 0.00878 1.19854 0 -0.13911 2.40101 -1.0874 0.61085 0.70685 -0.73606
LYS_746 -4.66776 0.57748 6.14795 -0.49917 0.0674 0.42914 3.74623 -2.55866 -0 -0 -5.67275 -0.09931 0 0 0 0 0 -0.00274 0.02582 2.24859 0 0.19415 0 -1.5107 0.11289 0.89045 -0.57099
GLY_747 -3.62629 0.43606 2.46661 -0.00056 0 0 1.65137 -1.51418 -0.02054 -0.11348 -1.74883 -0.23031 0 0 0 0 0 -0.0843 0 0 0 -0.11861 0 0.83697 0.3854 0.7019 -0.97879
TYR_748 -11.5801 1.68004 3.54866 -0.51614 0.13389 0.21463 2.84468 -3.1672 -0.01556 -0.13468 -3.20215 -0.18136 0 0 0 0 0 -0.01032 0.0461 0 3.7536 -0.27483 0 1.2797 0.20408 0.94212 -4.43488
GLY_749 -3.57983 0.42378 2.31575 -0.00126 0 0 1.07342 -1.48279 -0.00566 -0.02174 -0.80681 -0.31191 0 0 0 0 0 -0.11172 0 0 0 -0.8142 0 0.83697 0.29724 0.87331 -1.31544
ILE_750 -8.53838 1.0414 1.29825 -0.53323 0.35101 0.14139 2.44296 -2.05207 -0 -0 -2.28425 0.21852 0 0 -0.92079 0 0 -0.05283 0.15278 2.87927 0 -0.69763 0 0.73287 0.15013 0.31309 -5.35751
GLY_751 -4.96437 0.54119 2.69962 -0.00036 0 0 2.42637 -1.98882 -0.00317 -0.00982 -2.69688 -0.27476 0 0 0 0 0 -0.05362 0 0 0 0.47204 0 0.83697 0.15586 0.40759 -2.45217
MET_752 -10.9461 1.63303 5.39435 -0.57374 0.10658 0.34062 2.68719 -3.11386 -0 -0 -2.87125 0.13476 0 0 0 0 0 0.02871 0.63432 3.21679 0 -0.10565 0 0.60916 0.5237 1.41844 -0.88298
PRO_753 -6.3712 0.82268 4.02409 -0.19679 0.00337 0.14443 1.81484 -1.63502 -0.00024 -0.0011 -1.71933 -0.04084 0 0 0 0 0 0.36497 0.04647 1.10848 0 -0.7946 0 -2.4119 -0.25044 1.80587 -3.28626
LEU_754 -4.93138 0.35273 4.48585 -0.52777 0.18032 0.12516 1.40767 -2.38537 -0.02885 -0.18806 -1.33398 0.27512 0 0 0 0 0 -0.06387 0.24635 0.37733 0 -0.14384 0 0.18072 -0.50658 0.81796 -1.66049
GLY_755 -1.46689 0.03917 2.12124 -6e-05 0 0 1.06925 -0.93671 -0 -0 -2.1529 -0.367 0 0 -0.53823 0 0 -0.16054 0 0 0 -1.50436 0 0.83697 -0.62364 0.43895 -3.24477
SER_756 -3.86421 0.79989 4.64253 -0.03272 0 0.05725 2.69172 -1.91164 -0.04828 -0.26652 -2.20098 -0.90404 0 0 -0.68313 0 0 -0.06243 0.06112 0.80017 0 0.05988 0.61185 -0.77834 -0.80785 0.99828 -0.83747
PRO_757 -2.86492 0.62949 2.86947 -0.08775 0.00018 0.05431 1.5659 -1.23963 -0 -0 -0.41552 0.70507 0 0 0 0 0 -0.13822 0.00102 0.56576 0 -0.45404 0 -2.4119 -0.55429 0.98939 -0.78568
PHE_758 -8.20178 0.88645 4.41414 -0.53146 0.03011 0.22005 2.57313 -2.61393 -0.02354 -0.16027 -2.24586 -0.16086 0 0 -0.68313 0 0 -0.06383 0.04826 0 2.51249 0.0666 0 1.0402 -0.33557 0.43452 -2.79429
ARG_759 -7.2829 0.82851 8.30962 -0.8534 0.21992 0.59164 3.58158 -3.39854 -0 -0 -6.25781 0.31608 0 0 0 -1.52737 0 0.00173 0.15735 2.34044 0 -0.12315 0 -1.2888 -0.12645 0.62631 -3.88523
ASP_760 -4.0979 0.17728 5.95094 -0.1078 0.00613 0.32796 2.36496 -2.55567 -0.01916 -0.12458 -3.67849 -0.17255 0 0 0 -1.15413 0 0.01246 0.047 0 1.91101 -0.07109 0 -2.3716 -0.12409 0.50429 -3.17503
GLU_761 -5.7708 0.27807 5.9259 -0.22982 0.06674 0.35465 2.58356 -2.87369 -0.01416 -0.11047 -2.36802 -0.64725 0 0 0 0 0 -0.01157 0.06633 0 3.01271 -0.22727 0 -2.7348 -0.37608 0.3112 -2.76476
ILE_762 -9.37055 1.15124 3.83008 -0.52764 0.39167 0.10794 2.81486 -2.99322 -0.00973 -0.0567 -2.67782 -0.07793 0 0 0 0 0 -0.04429 0.05522 0.64645 0 -0.48625 0 0.73287 -0.24538 0.54528 -6.21391
THR_763 -6.72779 0.60879 5.70443 -0.20413 0.12525 0.07362 3.36036 -3.02968 -0.01993 -0.13634 -3.28857 -0.0566 0 0 0 0 0 0.03621 0.01549 0.07182 0 0.04904 2.24218 -1.0874 0.11933 0.65734 -1.48657
LEU_764 -5.6549 0.40848 5.36207 -0.69894 0.24012 0.28087 2.35233 -2.74846 -0 -0 -2.13413 0.11271 0 0 0 0 0 -0.02173 0.02123 0.83354 0 -0.21233 0 0.18072 0.087 0.45257 -1.13886
ALA_765 -6.93175 0.47123 3.81336 -0.0215 0 0 2.92778 -2.91189 -0 -0 -1.9599 -0.34384 0 0 0 0 0 -0.05428 0 0 0 -0.28675 0 1.8394 -0.25943 0.36722 -3.35035
ILE_766 -9.19892 0.79416 3.381 -0.66294 0.29697 0.22336 2.92766 -2.89652 -0 -0 -2.46712 0.35334 0 0 0 0 0 0.05758 0.04968 1.09715 0 -0.20116 0 0.73287 -0.28051 0.67406 -5.11933
LEU_767 -6.62923 0.66124 5.53559 -0.48507 0.20966 0.11238 3.07564 -2.83646 -0.00973 -0.0567 -2.29226 0.22442 0 0 0 0 0 -0.00374 0.03998 0.35931 0 -0.27318 0 0.18072 -0.19261 0.69137 -1.68865
GLN_768 -7.61267 0.53985 6.7049 -0.26305 0.04036 0.20694 2.95503 -3.41367 -0.0191 -0.13764 -2.87539 -0.42143 0 0 0 0 0 0.09363 0.09152 0 2.6948 -0.13644 0 -0.18838 -0.29886 0.35815 -1.68145
LEU_769 -10.0075 0.98933 5.34743 -0.49229 0.29452 0.11856 3.14895 -3.37985 -0.00149 -0.02003 -3.2843 0.21746 0 0 0 0 0 0.13933 0.08619 0.29094 0 -0.31731 0 0.18072 -0.34221 0.41335 -6.61815
GLN_770 -5.7726 0.52514 6.30175 -0.80572 0.07812 0.81859 3.15914 -3.00234 -0.01813 -0.13331 -2.60254 -0.65294 0 0 0 -1.0097 0 -0.03821 0.02054 0 2.93854 -0.01574 0 -0.18838 -0.23715 0.46243 -0.17249
GLU_771 -3.90486 0.21828 4.7713 -0.21788 0.03611 0.31557 1.69237 -2.14711 -0.0191 -0.13764 -1.10005 -0.59713 0 0 0 0 0 -0.04422 0.07332 0 3.01145 -0.31236 0 -2.7348 -0.37383 0.32577 -1.14484
ASN_772 -3.54404 0.23312 3.95678 -0.19382 0.04387 0.31145 1.13693 -1.88302 -0 -0 -1.11636 -0.45745 0 0 0 0 0 -0.07754 0.00272 0 1.97416 -0.46216 0 -0.93687 -0.71072 0.2312 -1.49176
ASN_773 -4.78409 0.34847 5.09782 -0.19783 0.05019 0.33442 2.39664 -2.47218 -0 -0 -1.76117 -1.00254 0 0 0 0 0 -0.08797 5e-05 0 1.82435 -0.95698 0 -0.93687 -0.80756 0.31509 -2.64014
ARG_774 -7.09923 0.37558 7.21805 -1.1055 0.28373 0.67451 3.08369 -3.19085 -0.00855 -0.05613 -3.44322 0.35707 0 0 0 -0.8571 0 0.06562 0.3226 2.39375 0 -0.13109 0 -1.2888 -0.47796 0.52698 -2.35683
LEU_775 -9.11063 1.16477 4.13833 -0.50183 0.30572 0.12274 2.32125 -2.6899 -0 -0 -1.50723 0.1751 0 0 0 0 0 -0.01441 0.27425 0.3046 0 -0.307 0 0.18072 -0.22189 0.6022 -4.76321
GLU_776 -6.45273 0.30881 8.18934 -0.44502 0.07059 0.9061 3.18063 -3.42905 -0.01745 -0.14809 -4.49737 -0.47452 0 0 0 -1.67772 0 0.19957 0.05683 0 3.33933 -0.27612 0 -2.7348 -0.40995 0.44466 -3.86693
ILE_777 -6.36265 0.33268 6.03682 -0.50209 0.39311 0.10118 2.70233 -3.03244 -0 -0 -2.00852 0.04732 0 0 0 0 0 -0.06045 0.06263 0.48549 0 -0.45841 0 0.73287 -0.18982 0.35138 -1.3686
LEU_778 -9.20718 0.69897 5.5938 -0.51174 0.25527 0.12587 2.99622 -3.38064 -0 -0 -2.25416 0.23234 0 0 0 0 0 0.00379 0.16628 0.32545 0 -0.28381 0 0.18072 -0.11885 0.57701 -4.60066
LYS_779 -8.2484 0.68026 9.01481 -0.45143 0.13703 0.22262 4.15214 -3.95072 -0.01466 -0.08784 -4.53369 0.11529 0 0 0 -0.66802 0 -0.0185 0.0957 2.63541 0 0.06403 0 -1.5107 -0.23657 0.60203 -2.00121
ARG_780 -6.77165 0.43263 8.02753 -0.80611 0.08375 0.52998 2.64323 -3.52437 -0.05568 -0.3479 -3.11172 0.36818 0 0 0 0 0 -0.0303 0.14634 1.46408 0 -0.01461 0 -1.2888 -0.16302 0.45376 -1.96468
LYS_781 -4.73702 0.18866 5.68497 -0.58258 0.16951 0.29145 2.29317 -2.48694 -0.01077 -0.02731 -3.37472 -0.01578 0 0 0 -0.52062 0 -0.02802 0.09634 2.81181 0 0.0155 0 -1.5107 -0.18284 0.3654 -1.5605
TRP_782 -9.64463 0.85533 5.88461 -1.05318 0.10761 0.39773 2.23736 -3.33568 -0.01172 -0.0465 -2.54341 -0.38714 0 0 0 -0.54421 0 0.05928 0.0657 0 1.53208 0.04595 0 1.6906 -0.09378 1.03999 -3.74403
TRP_783 -6.86891 0.65294 5.07399 -1.32344 0.27744 0.50856 1.7167 -2.67451 -0.0214 -0.1419 -0.56381 -0.62243 0 0 0 0 0 0.03493 0.01113 0 2.10733 -0.1584 0 1.6906 0.54773 1.73254 1.97908
GLU_784 -4.20493 0.2762 4.56326 -0.34988 0.0763 0.41118 1.57859 -1.97697 -0.01324 -0.09846 -1.51835 -0.65607 0 0 0 0 0 -0.03689 0.01788 0 4.06072 -0.2261 0 -2.7348 0.27794 1.01131 0.45769
GLY_785 -1.32191 0.05097 1.87626 -5e-05 0 0 0.46094 -0.83943 -0.031 -0.13916 0.05755 -0.37942 0 0 0 0 0 -0.08198 0 0 0 0.10931 0 0.83697 0.3762 0.20743 1.18268
GLY_786 -2.40674 0.12857 1.3653 -0.00028 0 0 0.0795 -0.87811 -0 -0 0.51728 -0.19507 0 0 0 0 0 -0.01697 0 0 0 -1.49665 0 0.83697 0.65983 0.0551 -1.35128
ARG_787 -4.39754 0.36035 3.23153 -0.80166 0.18434 0.54784 1.24126 -1.53783 -0 -0 -0.62869 0.35497 0 0 0 0 0 0.01018 0.11378 3.06727 0 -0.15724 0 -1.2888 0.40962 0.18161 0.89097
CYS:disulfide_788 -4.95676 1.08326 3.60001 -0.07592 0.01707 0.05338 1.75333 -1.83221 -0.02455 -0.15001 -1.3405 -0.4458 0 0 0 0 -0.59892 0.39066 0.0068 0.5891 0 0.00837 0 3.6196 5.25588 1.85033 8.80314
PRO_789 -4.13738 0.77238 2.36257 -0.18271 0.0821 0.12992 0.63385 -0.90365 -0 -0 0.3489 0.0179 0 0 0 0 0 -0.00095 0.02909 0.18512 0 -0.86849 0 -2.4119 5.19508 1.85508 3.1069
LYS_790 -2.93865 0.34744 3.26811 -0.32032 0.03765 0.16198 0.95107 -1.26325 -0 -0 -0.95656 -0.12415 0 0 0 0 0 -0.01917 0.0137 1.90341 0 -0.18336 0 -1.5107 0.21288 0.30436 -0.11556
GLU_791 -3.0787 0.29588 3.19213 -0.23161 0.05193 0.3869 0.92575 -1.4097 -0.02455 -0.15001 -0.31439 -0.5009 0 0 0 0 0 -0.07075 0.00833 0 2.7023 0.07301 0 -2.7348 -0.15881 0.33506 -0.70294
GLU_792 -2.33414 0.17829 3.07503 -0.21875 0.0384 0.31603 0.68054 -1.18589 -0 -0 0.14246 -0.58881 0 0 0 0 0 -0.03304 0.0211 0 3.02242 -0.31854 0 -2.7348 -0.37324 0.29181 -0.02111
ASP_793 -2.5111 0.16084 2.87698 -0.2519 0.08427 0.85631 1.13738 -1.50267 -0 -0 -1.38656 -3.50829 0 0 0 0 0 -0.06079 0.28101 0 2.52332 -0.36355 0 -2.3716 -0.49371 0.37286 -4.1572
HIS_D_794 -4.27146 0.54995 4.65529 -0.54008 0.00938 0.38528 1.51439 -2.03394 -0.00572 -0.02241 -0.95833 -0.56856 0 0 0 -0.62764 0 -0.04994 0.00331 0 2.19517 0.02614 0 -0.45461 -0.1369 0.60787 0.27715
ARG_795 -2.76945 0.34572 3.04738 -0.4785 0.09707 0.31138 0.92191 -1.35236 -0.00572 -0.02241 -0.60558 -0.23267 0 0 0 -0.62764 0 -0.06721 0.74158 1.75726 0 -0.06801 0 -1.2888 -0.08679 0.4953 0.11248
ALA_796 -2.16769 0.15813 1.93257 -0.02429 0 0 0.79522 -1.19789 -0 -0 -0.6778 -0.20111 0 0 0 0 0 -0.01883 0 0 0 -0.11953 0 1.8394 -0.55977 0.26353 0.02197
LYS_797 -1.68471 0.12778 1.82617 -0.30616 0.02751 0.14325 0.49263 -0.9019 -0 -0 0.45479 0.10122 0 0 0 0 0 -0.05909 0.00057 2.18746 0 -0.009 0 -1.5107 -0.73914 0.13284 0.28352
GLY_798 -1.06572 0.05674 1.08562 -4e-05 0 0 0.26099 -0.57569 -0 -0 0.56373 -0.40871 0 0 0 0 0 -0.01756 0 0 0 0.54202 0 0.83697 -0.06915 0.09216 1.30134
LEU_799 -4.03261 0.41656 1.11874 -0.47045 0.17849 0.0965 0.28767 -1.09876 -0 -0 0.14973 0.02753 0 0 0 0 0 0.00779 0.0384 0.6572 0 -0.12065 0 0.18072 0.1378 0.18053 -2.2448
GLY_800 -1.56068 0.13484 2.14744 -0.00122 0 0 1.11457 -0.97304 -0.016 -0.09634 -0.77718 -0.33411 0 0 0 0 0 0.0013 0 0 0 -1.52615 0 0.83697 0.46122 0.31193 -0.27644
MET_801 -3.73026 0.30164 2.52873 -0.81599 0.2321 0.24287 1.23251 -1.34661 -0 -0 -1.36921 -0.1057 0 0 0 0 0 -0.12504 0.19976 0.8647 0 0.13942 0 0.60916 0.52309 0.57191 -0.04692
GLU_802 -4.21046 0.38161 4.67198 -0.21527 0.03402 0.3078 1.24181 -1.86252 -0 -0 -1.28744 -0.55909 0 0 0 0 0 -0.05854 0.014 0 3.17723 -0.31325 0 -2.7348 -0.35208 0.54127 -1.22373
ASN_803 -4.50079 0.35162 4.70826 -0.17612 0.02749 0.25712 2.10988 -2.26594 -0.01571 -0.09537 -1.70161 -0.3218 0 0 0 0 0 -0.04473 0.06457 0 1.77279 0.30113 0 -0.93687 -0.208 0.22708 -0.44699
ILE_804 -6.65546 0.52502 4.07431 -0.66898 0.51649 0.15117 2.15879 -2.42934 -0.00029 -0.00097 -1.21222 0.24475 0 0 0 0 0 0.00794 0.06866 0.6057 0 -0.35494 0 0.73287 0.08173 0.35388 -1.80089
GLY_805 -3.844 0.28098 4.39388 -5e-05 0 0 2.36194 -2.29469 -0 -0 -2.40434 -0.41628 0 0 0 0 0 -0.05259 0 0 0 0.29562 0 0.83697 0.46911 0.35124 -0.0222
GLY_806 -4.56411 0.25222 4.52334 -4e-05 0 0 2.39094 -2.46596 -0 -0 -2.02264 -0.4095 0 0 0 0 0 0.01705 0 0 0 0.52587 0 0.83697 0.77367 0.20903 0.06684
ILE_807 -7.4592 0.73694 5.01946 -0.50153 0.39923 0.10191 2.89546 -2.92181 -0 -0 -2.37153 0.02042 0 0 0 0 0 -0.05271 0.06977 0.52075 0 -0.43194 0 0.73287 0.27786 0.28761 -2.67645
PHE_808 -6.8213 0.56571 4.59501 -0.51735 0.26005 0.21592 2.84528 -2.87036 -0 -0 -2.47213 -0.16859 0 0 0 0 0 -0.01779 0.00259 0 3.24844 -0.12676 0 1.0402 -0.06423 0.49979 0.21447
VAL_809 -5.73942 0.3282 4.01308 -0.31402 0.23968 0.07219 2.48305 -2.50605 -0 -0 -2.44443 -0.12837 0 0 0 0 0 -0.02412 0.00172 0.06617 0 -0.25361 0 1.9342 -0.13803 0.43635 -1.97342
VAL_810 -6.75828 0.64279 3.22004 -0.31624 0.22299 0.07174 2.44221 -2.55365 -0 -0 -2.20318 -0.1851 0 0 0 0 0 -0.0519 0.00059 0.09375 0 -0.28245 0 1.9342 -0.12618 0.32908 -3.51959
LEU_811 -5.42459 0.3212 4.74252 -0.47812 0.18527 0.1109 2.52335 -2.55818 -0 -0 -2.34971 0.2238 0 0 0 0 0 0.01482 0.01002 0.33261 0 -0.27328 0 0.18072 -0.23958 0.3462 -2.33206
ILE_812 -5.87561 0.51564 5.21639 -0.50168 0.34995 0.10151 2.79873 -2.77537 -0 -0 -2.25759 0.02215 0 0 0 0 0 -0.03264 0.07863 0.50543 0 -0.45841 0 0.73287 -0.13586 0.28563 -1.43021
ALA_813 -4.60799 0.23981 4.29844 -0.02194 0 0 2.5692 -2.50066 -0 -0 -2.23427 -0.37667 0 0 0 0 0 0.04381 0 0 0 -0.33948 0 1.8394 -0.24234 0.26286 -1.06983
GLY_814 -3.72759 0.23909 4.4927 -5e-05 0 0 2.41767 -2.29947 -0 -0 -2.52781 -0.41661 0 0 0 0 0 -0.0599 0 0 0 0.31748 0 0.83697 0.22692 0.1804 -0.3202
LEU_815 -4.61839 0.2488 4.82079 -0.47873 0.20572 0.11379 2.59918 -2.50425 -0 -0 -2.21943 0.2377 0 0 0 0 0 0.0321 0.0418 0.31465 0 -0.27998 0 0.18072 0.32616 0.20909 -0.77027
ILE_816 -5.29114 0.29801 4.92874 -0.50003 0.36072 0.10087 2.57942 -2.57665 -0 -0 -2.39522 0.00924 0 0 0 0 0 -0.0158 0.04261 0.55308 0 -0.42621 0 0.73287 -0.17239 0.28474 -1.48713
ILE_817 -5.73765 0.49096 5.30047 -0.49579 0.3253 0.09939 2.90355 -2.85649 -0.00551 -0.03827 -2.46958 0.04955 0 0 0 0 0 -0.0578 0.05322 0.54207 0 -0.42536 0 0.73287 0.00841 0.41611 -1.16455
ALA_818 -4.71826 0.25176 3.76794 -0.02159 0 0 2.54543 -2.46748 -0 -0 -2.37739 -0.36745 0 0 0 0 0 0.10384 0 0 0 -0.33296 0 1.8394 -0.20487 0.40882 -1.57282
VAL_819 -4.65837 0.43627 4.50481 -0.31024 0.21089 0.07119 2.81636 -2.56277 -0 -0 -2.19822 -0.1497 0 0 0 0 0 -0.04315 0.00048 0.05377 0 -0.34418 0 1.9342 -0.23436 0.25889 -0.21413
PHE_820 -6.18689 0.42664 5.24396 -1.00698 0.07869 0.38423 2.85581 -2.71867 -0 -0 -2.55291 0.00838 0 0 0 0 0 -0.01887 0.10101 0 1.8105 -0.47099 0 1.0402 0.01762 0.18562 -0.80266
VAL_821 -6.49611 0.52815 5.09313 -0.3094 0.20437 0.07098 2.79387 -2.94079 -0 -0 -2.31835 -0.16451 0 0 0 0 0 -0.03945 0.0017 0.06047 0 -0.28507 0 1.9342 -0.01334 0.2367 -1.64346
ALA_822 -4.91766 0.3829 4.71875 -0.02163 0 0 2.59918 -2.70527 -0.02553 -0.16857 -1.97715 -0.37051 0 0 0 0 0 0.08635 0 0 0 -0.34758 0 1.8394 -0.31418 0.2811 -0.94039
VAL_823 -5.52496 0.46264 4.5889 -0.30795 0.19012 0.07005 2.76187 -2.60135 -0 -0 -2.41928 -0.15605 0 0 0 0 0 -0.02938 0.00583 0.06863 0 -0.29762 0 1.9342 -0.31834 0.26118 -1.3115
MET_824 -7.13615 0.51043 5.29848 -0.76992 0.19206 0.21185 2.85008 -2.74124 -0 -0 -2.76143 -0.01773 0 0 0 0 0 0.10374 0.19153 0.92495 0 -0.18352 0 0.60916 -0.2102 0.47311 -2.45481
GLU_825 -6.25668 0.3878 7.43871 -0.21111 0.02469 0.28819 3.65318 -3.40479 -0.02001 -0.13029 -4.2131 -0.59424 0 0 0 -0.77621 0 0.0337 0.02323 0 3.00993 -0.22911 0 -2.7348 -0.41622 0.4935 -3.63361
PHE_826 -4.58337 0.33673 4.69228 -0.58513 0.02592 0.26197 2.226 -2.35651 -0 -0 -1.97972 -0.02522 0 0 0 0 0 0.04997 6e-05 0 2.63688 0.01152 0 1.0402 -0.35401 0.26898 1.66657
ILE_827 -6.84906 0.48079 4.88854 -0.50297 0.3432 0.1014 2.52176 -2.72436 -0 -0 -1.92205 0.0222 0 0 0 0 0 0.00391 0.02905 0.53276 0 -0.43525 0 0.73287 -0.07938 0.26318 -2.59341
TYR_828 -7.2985 0.63835 4.69756 -1.08594 0.16185 0.50096 3.03045 -2.98544 -0 -0 -2.72742 -0.2768 0 0 0 0 0 -0.00855 0.03414 0 1.76206 -0.43583 0.02198 1.2797 0.05875 0.50219 -2.13047
LYS_829 -5.00756 0.29311 5.36248 -0.30503 0.03135 0.13755 2.4478 -2.63548 -0 -0 -1.78321 0.01385 0 0 0 0 0 0.0667 0.03771 1.70655 0 -0.00589 0 -1.5107 -0.11157 0.44641 -0.81595
SER_830 -3.61711 0.22909 4.61308 -0.02652 0 0.06213 2.11108 -2.21455 -0.01682 -0.15149 -1.36935 -0.59019 0 0 0 0 0 0.02881 0.00106 0.67805 0 0.33858 0.60054 -0.77834 -0.03288 0.20196 0.0671
ARG_831 -6.19314 0.56104 5.95048 -0.43779 0.04617 0.21372 2.946 -3.04151 -0 -0 -1.41665 0.34852 0 0 0 0 0 -0.04566 0.03131 2.07331 0 -0.1162 0 -1.2888 -0.11194 0.229 -0.25215
ALA_832 -5.32343 0.54738 4.46984 -0.02144 0 0 2.72821 -2.72675 -0 -0 -1.95656 -0.35752 0 0 0 0 0 0.06384 0 0 0 -0.30532 0 1.8394 -0.47184 0.36036 -1.15384
GLU_833 -2.8334 0.20736 3.63456 -0.20576 0.01873 0.26813 1.55495 -1.71538 -0.021 -0.17035 -0.4539 -0.56819 0 0 0 0 0 0.01462 0.03527 0 3.03208 -0.32313 0 -2.7348 -0.57722 0.32653 -0.51088
ALA_834 -2.75681 0.20408 2.674 -0.0279 0.00649 0 1.44955 -1.52742 -0 -0 -1.30032 -0.41478 0 0 0 0 0 -0.02414 0 0 0 0.06927 0 1.8394 -0.65516 0.41444 -0.04929
LYS_835 -4.98079 0.71428 4.59335 -0.44193 0.1208 0.23339 1.67084 -2.21015 -0.00418 -0.01886 -0.26211 0.12677 0 0 0 0 0 0.08731 0.02506 1.42301 0 0.69896 0 -1.5107 1.54066 0.60793 2.41363
ARG_836 -3.74011 0.43576 3.39968 -0.60062 0.08543 0.4087 1.54221 -1.58279 -0.00767 -0.0308 0.16871 -0.09946 0 0 -0.79445 0 0 -0.00741 0.07435 2.11997 0 -0.18186 0 -1.2888 2.20802 0.64518 2.75405
MET_837 -2.90511 0.25356 1.80186 -0.69598 0.14723 0.32892 0.16013 -1.09318 -0 -0 0.42472 -0.34283 0 0 0 0 0 -0.04421 0.08713 1.91947 0 0.23356 0 0.60916 0.53356 0.5182 1.9362
LYS_838 -1.69819 0.19486 1.90583 -0.33708 0.06586 0.21805 0.73201 -0.89722 -0 -0 0.21201 -0.34851 0 0 0 0 0 0.0634 0.00393 1.47483 0 -0.17705 0 -1.5107 0.25525 0.35352 0.51081
GLY_839 -1.49931 0.08331 2.18538 -0.00029 0 0 0.88406 -1.01992 -0 -0 -1.69283 -0.23875 0 0 -0.56411 0 0 0.01003 0 0 0 0.52183 0 0.83697 0.1064 0.33436 -0.05286
LEU_840 -4.06516 0.9247 1.89691 -0.45051 0.12726 0.08375 1.34584 -1.16516 -0 -0 -0.87728 0.18171 0 0 0 0 0 0.05847 0.15149 0.50489 0 -0.33283 0 0.18072 -0.10201 0.45043 -1.08678
VAL_841 -6.777 1.63191 1.67299 -0.27843 0.15139 0.04871 1.92153 -1.9208 -0.00046 -0.01033 -0.79759 0.32426 0 0 0 0 0 0.07841 0.00364 0.60237 0 0.34753 0 1.9342 5.60481 2.20809 6.74523
PRO_842 -4.92246 1.45406 1.9774 -0.08136 0.00019 0.04835 0.43445 -0.98814 -0 -0 0.24736 0.64311 0 0 0 0 0 -0.10188 0.00198 0.45983 0 -0.50138 0 -2.4119 5.52469 2.2266 4.0109
ARG_843 -2.93055 0.50415 3.45273 -0.54455 0.0652 0.32256 1.91667 -1.73511 -0.01608 -0.10481 -1.01507 0.26651 0 0 0 0 0 -0.0112 0.00269 2.07845 0 -0.06348 0 -1.2888 -0.03102 0.49744 1.36573
GLY_844 -2.47291 0.26488 3.201 -4e-05 0 0 1.71367 -1.62511 -0 -0 -0.70531 -0.40971 0 0 0 0 0 -0.12138 0 0 0 0.43032 0 0.83697 0.35488 0.44347 1.91072
SER_845 -4.556 0.59518 5.05005 -0.03376 0.00271 0.05905 3.15491 -2.61087 -0 -0 -2.31834 -0.97484 0 0 0 0 0 -0.05867 0.0293 0.16331 0 -0.39157 0.71676 -0.77834 0.1284 0.42993 -1.39277
ALA_846 -4.04747 0.62102 3.94962 -0.02406 0 0 2.7991 -2.41478 -0 -0 -2.26872 -0.39821 0 0 0 0 0 -0.06735 0 0 0 -0.40133 0 1.8394 -0.32155 0.37515 -0.35917
ALA_847 -5.12614 0.9466 2.19618 -0.02176 0 0 1.85876 -2.16077 -0.01608 -0.10481 -1.00457 -0.3852 0 0 0 0 0 -0.05348 0 0 0 -0.36173 0 1.8394 -0.56312 0.40427 -2.55245
ALA_848 -4.88746 0.50618 3.05733 -0.02185 0 0 2.46128 -2.34274 -0 -0 -2.2943 -0.36517 0 0 0 0 0 0.02303 0 0 0 -0.11588 0 1.8394 -0.41586 0.30977 -2.24628
ALA_849 -4.60597 0.38399 4.49074 -0.02227 0 0 2.6851 -2.50446 -0 -0 -1.72419 -0.36665 0 0 0 0 0 -0.03875 0 0 0 -0.28287 0 1.8394 -0.3896 0.24442 -0.29111
MET_850 -4.36981 0.44056 3.74033 -0.30694 0.03228 0.09189 1.67779 -2.10101 -0 -0 -1.50634 -0.10664 0 0 0 0 0 0.14137 0.02048 1.75549 0 -0.0568 0 0.60916 -0.34837 0.30623 0.01969
VAL_851 -5.27898 0.44131 3.89134 -0.30567 0.17731 0.06917 1.98853 -2.47297 -0 -0 -1.54654 -0.20915 0 0 0 0 0 -0.02758 2e-05 0.1755 0 -0.40348 0 1.9342 -0.08204 0.31319 -1.33583
SER_852 -3.86776 0.26797 4.30543 -0.02766 0 0.06352 2.38262 -2.07626 -0.00908 -0.11421 -1.38733 -0.61305 0 0 0 0 0 -0.02707 0.00171 0.7781 0 0.34413 0.62563 -0.77834 0.10614 0.22546 0.19996
LYS_853 -2.88313 0.21216 3.23016 -0.3255 0.0343 0.16708 1.39465 -1.50097 -0 -0 -1.07348 -0.05443 0 0 0 0 0 -0.11278 0.05322 1.83848 0 -0.02625 0 -1.5107 -0.17129 0.36715 -0.36134
GLY_854 -2.14465 0.20396 2.89721 -7e-05 0 0 1.23495 -1.31811 -0 -0 -1.27064 -0.36178 0 0 0 0 0 -0.11393 0 0 0 0.48687 0 0.83697 -0.18211 0.34312 0.6118
GLU_855 -3.39131 0.15647 3.62633 -0.3123 0.07655 0.37962 1.3266 -1.58105 -0.00908 -0.11421 -0.47731 -0.32217 0 0 0 0 0 -0.08091 0.12624 0 2.81692 -0.05195 0 -2.7348 -0.23404 0.46264 -0.33776
GLU_856 -3.23759 0.50152 3.58587 -0.46683 0.0845 0.72621 1.49907 -1.5044 -0 -0 -1.01391 -1.53999 0 0 -1.08569 0 0 0.01264 0.11395 0 4.21157 0.09967 0 -2.7348 -0.2063 0.79284 -0.16167
LEU_857 -4.79269 0.52716 2.05915 -0.46554 0.19609 0.09273 1.05643 -1.46685 -0 -0 -1.40605 0.0734 0 0 -1.08569 0 0 0.10103 0.09673 0.66555 0 -0.16327 0 0.18072 0.02963 0.60422 -3.69727
PHE_858 -3.48831 0.14394 3.50456 -0.90148 0.14643 0.20848 1.12869 -1.77121 -0 -0 -1.31401 -0.72296 0 0 0 0 0 0.01523 0.06615 0 1.95679 -0.33244 0 1.0402 0.26392 0.38759 0.33157
THR_859 -2.58787 0.1435 2.21861 -0.118 0.07302 0.08636 0.85226 -1.29993 -0 -0 -1.05708 -0.50993 0 0 -0.69694 0 0 0.11388 0.0901 0.12946 0 -0.55612 2.27756 -1.0874 0.14302 0.54433 -1.24118
GLY_860 -1.34666 0.20065 1.41547 -0.00036 0 0 0.51254 -0.72851 -0 -0 -1.00369 -0.17186 0 0 -0.69694 0 0 -0.04403 0 0 0 -0.31986 0 0.83697 -0.20201 0.56838 -0.97991
VAL_861 -4.82248 0.8493 0.57601 -0.27147 0.18941 0.05647 0.47943 -1.16838 -0 -0 0.49099 -0.33907 0 0 0 0 0 -0.07222 0.04559 0.28965 0 -0.74161 0 1.9342 -0.1808 0.31037 -2.37461
VAL_862 -2.75568 0.78806 2.04787 -0.27857 0.18343 0.05642 0.72319 -1.16701 -0 -0 -0.10052 -0.21217 0 0 0 0 0 0.14101 0.0017 0.06027 0 -0.4653 0 1.9342 5.54835 1.50822 8.01346
PRO_863 -3.10919 0.63556 0.82364 -0.08582 1e-05 0.05318 0.26962 -0.47366 -0 -0 0.37436 0.70422 0 0 0 0 0 -0.00895 0.00312 0.53188 0 -0.21062 0 -2.4119 5.48793 1.58795 4.17133
ILE_864 -7.96849 1.20131 3.34794 -0.64729 0.49175 0.24495 2.30889 -2.43412 -0.02067 -0.13335 -0.7198 -0.3828 0 0 0 0 0 0.0079 0.03771 0.38269 0 0.48782 0 0.73287 0.65395 0.76866 -1.64007
LEU_865 -5.69692 0.57336 4.7397 -0.63194 0.45856 0.24049 2.57944 -2.6231 -0.0001 -0.00227 -3.0063 -0.16706 0 0 0 0 0 0.02052 0.0217 1.13075 0 -0.18629 0 0.18072 0.94802 0.99287 -0.42785
VAL_866 -4.36691 0.61275 3.26449 -0.28227 0.1926 0.04919 1.78081 -1.99019 -0 -0 -1.46126 0.32409 0 0 0 0 0 -0.169 0.05912 0.44943 0 0.5551 0 1.9342 0.06604 0.74219 1.76038
GLU_867 -7.01665 0.96164 6.51902 -0.22438 0.04127 0.36127 3.34115 -3.18804 -0 -0 -4.76145 -0.55038 0 0 0 -0.63396 0 0.02684 0.00477 0 3.48769 0.21604 0 -2.7348 0.148 0.53313 -3.46884
LEU_868 -5.95285 0.41624 4.52048 -0.63061 0.37659 0.26036 2.3883 -2.53724 -0 -0 -0.80256 -0.11452 0 0 -0.65771 0 0 0.01064 0.17668 2.18884 0 -0.12386 0 0.18072 0.57476 0.54187 0.81613
ASP_869 -2.98656 0.10945 3.26776 -0.11649 0.03951 0.365 0.96104 -1.59721 -0.02067 -0.13335 -1.08677 -0.17461 0 0 0 0 0 0.24798 0.01972 0 2.76294 -0.29994 0 -2.3716 0.42122 0.54184 -0.05073
GLY_870 -2.94078 0.39745 3.40296 -0.00019 0 0 1.03313 -1.80608 -0.01591 -0.0725 0.06547 -0.19031 0 0 0 0 0 -0.03246 0 0 0 -1.16779 0 0.83697 0.50502 0.55588 0.57085
ASP_871 -1.75519 0.0908 2.01553 -0.10958 0.00771 0.3339 0.96269 -0.99455 -0 -0 -0.73585 -0.25008 0 0 0 0 0 0.14695 0 0 1.71344 0.12218 0 -2.3716 0.34645 0.43221 -0.04498
VAL_872 -4.60508 0.58388 3.86572 -0.30416 0.16786 0.05898 1.59566 -2.28972 -0.0001 -0.00227 -0.80297 -0.37804 0 0 0 0 0 0.1119 0.00826 0.07573 0 -0.47594 0 1.9342 -0.37183 0.43034 -0.39759
ASN_873 -3.3011 0.16959 2.98218 -0.19756 0.01183 0.31554 0.7167 -1.65198 -0.01591 -0.0725 -0.88197 -0.5795 0 0 -0.65771 0 0 0.02268 0.24411 0 3.88061 -0.39857 0 -0.93687 0.02517 0.56003 0.23478
GLY_874 -1.40026 0.21332 2.15603 -7e-05 0 0 1.43176 -0.99972 -0 -0 -1.58542 -0.2759 0 0 0 0 0 -0.16112 0 0 0 -1.53733 0 0.83697 0.80839 0.68686 0.17351
HIS_D_875 -5.11588 0.6241 4.54828 -0.72018 0.21811 0.81729 2.0783 -2.19787 -0 -0 -2.42943 -0.3796 0 0 0 -0.63396 0 0.11937 0.08185 0 2.89755 -0.23159 0 -0.45461 0.95193 0.73497 0.90864
LYS_876 -1.969 0.28061 1.91566 -0.34883 0.03573 0.1579 0.68162 -0.99375 -0 -0 -1.12368 0.10783 0 0 0 0 0 0.07061 0.00267 1.61966 0 -0.00123 0 -1.5107 0.08788 0.45007 -0.53695
PHE_877 -4.75469 0.45932 2.13727 -0.65901 0.03096 0.02406 0.97941 -1.4424 -0 -0 -0.25673 -0.48928 0 0 0 0 0 0.00877 0.16907 0 2.18479 -0.16833 0 1.0402 -0.18936 0.45996 -0.46599
SER_878 -1.81718 0.24966 1.49427 -0.0269 0 0.06194 0.51943 -0.88456 -0 -0 -0.17395 -0.51685 0 0 0 0 0 0.00259 0.00598 0.15861 0 -0.44262 0.60701 -0.77834 -0.21311 0.3022 -1.45179
VAL_879 -2.48216 0.21718 1.97619 -0.30321 0.19071 0.06173 1.02762 -1.05097 -0 -0 -1.5681 -0.39565 0 0 -0.53535 0 0 -0.01627 0.00152 0.08495 0 -0.4541 0 1.9342 -0.496 0.24419 -1.56354
SER_880 -1.18033 0.03742 1.32898 -0.02497 0 0.05857 0.43004 -0.61032 -0 -0 0.26881 -0.51443 0 0 0 0 0 0.02399 0.00389 0.06708 0 -0.55305 0.60105 -0.77834 -0.27127 0.34469 -0.76818
GLY_881 -1.05457 0.02457 1.29672 -0.00026 0 0 0.37239 -0.61019 -0 -0 -0.22701 -0.1781 0 0 0 0 0 -0.10623 0 0 0 -0.69371 0 0.83697 -0.08999 0.25461 -0.17481
GLU_882 -2.09511 0.30992 2.41253 -0.48022 0.26522 1.55691 0.94358 -1.07728 -0 -0 -1.12774 -2.57863 0 0 0 0 0 -0.043 0.04773 0 4.24218 0.00843 0 -2.7348 -0.30203 0.36057 -0.29173
GLY_883 -1.61286 0.29309 2.31771 -4e-05 0 0 1.24483 -1.09123 -0.01006 -0.06305 -0.443 -0.41727 0 0 0 0 0 -0.19787 0 0 0 0.3151 0 0.83697 -0.08793 0.40987 1.49425
GLU_884 -3.42622 0.61531 3.81638 -0.22377 0.02765 0.32045 2.16921 -1.87866 -0.01555 -0.10195 -2.38068 -0.63584 0 0 0 0 0 -0.06393 0.00582 0 3.26861 -0.27379 0 -2.7348 -0.14025 0.2164 -1.4356
GLY_885 -2.44072 0.43557 3.971 -4e-05 0 0 1.92704 -1.83493 -0 -0 -2.06265 -0.42945 0 0 0 0 0 -0.18345 0 0 0 0.37708 0 0.83697 -0.17651 0.13388 0.5538
ASP_886 -2.7723 0.35354 3.32782 -0.12209 0.01733 0.37772 1.27737 -1.67703 -0.02053 -0.19636 -2.06513 -0.34378 0 0 -0.48824 0 0 -0.01764 0.00966 0 2.55529 -0.32941 0 -2.3716 -0.20765 0.20001 -2.49305
ALA_887 -2.81769 0.16633 2.4567 -0.0209 0 0 1.24034 -1.53513 -0.00075 -0.00201 -0.75614 -0.31891 0 0 0 0 0 -0.00906 0 0 0 0.5378 0 1.8394 0.16045 0.18411 1.12453
THR_888 -4.38739 0.267 3.86446 -0.17995 0.10311 0.06761 2.23991 -2.03408 -0.01555 -0.10195 -1.56115 -0.14658 0 0 -0.45986 0 0 -0.05787 0.00819 0.07395 0 0.03161 2.30776 -1.0874 0.55479 0.15991 -0.35348
TYR_889 -4.31376 0.38336 2.89495 -0.67489 0.07229 0.37101 0.97396 -1.85647 -0.01123 -0.13532 -0.0436 -0.17404 0 0 -0.48824 0 0 -0.02333 0.13332 0 2.18106 -0.29858 0.23659 1.2797 0.26227 0.46451 1.23356
GLY_890 -1.79218 0.17248 1.70693 -5e-05 0 0 0.63956 -0.934 -0.00154 -0.02095 -0.471 -0.38061 0 0 0 0 0 -0.06772 0 0 0 0.73178 0 0.83697 0.47096 0.50282 1.39347
LYS_891 -4.43063 0.29419 3.47945 -0.34596 0.05173 0.21305 1.68921 -1.74564 -0 -0 -0.88947 -0.19268 0 0 0 0 0 0.00049 0.0227 1.5877 0 0.21363 0 -1.5107 0.5278 0.28192 -0.75322
LEU_892 -7.92484 0.80218 4.42468 -0.54228 0.31402 0.12744 3.02492 -2.93179 -0 -0 -2.1434 0.04141 0 0 0 0 0 -0.04427 0.01843 3.30346 0 -0.30326 0 0.18072 0.08825 0.2605 -1.30384
THR_893 -6.13901 0.7328 4.50581 -0.20176 0.13977 0.07269 2.19113 -2.54351 -0.02324 -0.15392 -0.82518 -0.17161 0 0 0 0 0 0.01735 0.00253 0.05439 0 -0.02105 2.40128 -1.0874 -0.08514 0.21287 -0.92118
LEU_894 -5.6442 0.47789 4.37308 -0.70696 0.25193 0.27238 1.88652 -2.35674 -0.0097 -0.05113 -0.91751 0.13558 0 0 0 0 0 -0.0148 0.10681 0.78094 0 -0.19866 0 0.18072 0.14377 0.21839 -1.07169
LYS_895 -8.28181 0.43102 8.81441 -0.46849 0.12696 0.19323 3.90821 -3.86739 -0 -0 -6.31059 0.36328 0 0 -0.45986 0 0 -0.01598 0.15658 3.08096 0 0.0451 0 -1.5107 -0.04846 0.31711 -3.52643
PHE_896 -9.48938 1.11189 4.26558 -0.97136 0.07171 0.29742 2.49974 -2.97203 -0 -0 -2.29474 -0.02563 0 0 0 0 0 0.07632 0.01618 0 1.75489 -0.42196 0 1.0402 0.03496 0.42655 -4.57968
ILE_897 -6.32855 0.46578 4.28535 -0.49156 0.33847 0.09537 2.36796 -2.58524 -0 -0 -2.30329 0.10355 0 0 -0.64191 0 0 -0.05113 4e-05 0.49481 0 -0.44946 0 0.73287 0.15171 0.38781 -3.42741
CYS_898 -6.10142 0.55294 5.2023 -0.06514 0.00113 0.06395 2.23019 -2.68578 -0.02947 -0.18304 -2.79563 -0.29773 0 0 0 0 0 -0.02072 0.01061 0.93014 0 0.25781 0 3.6196 0.26745 0.32593 1.28311
THR_899 -4.15783 0.37118 4.90761 -0.20593 0.13606 0.07503 2.61039 -2.31915 -0.0097 -0.05113 -2.91965 -0.0814 0 0 0 0 0 -0.02774 0.01594 0.09958 0 0.06061 2.31447 -1.0874 0.24688 0.3742 0.35202
THR_900 -4.94463 0.40143 3.96074 -0.13228 0.02863 0.07278 2.35391 -2.28749 -0.01665 -0.25491 -2.0569 -0.33069 0 0 -0.64191 0 0 -0.03709 0.0896 0.04598 0 0.07883 4.26926 -1.0874 0.11133 0.60775 0.23029
GLY_901 -3.99065 0.75563 3.79062 -5e-05 0 0 1.88677 -2.02189 -0.01945 -0.18658 -1.66696 -0.40839 0 0 0 0 0 -0.06882 0 0 0 0.50653 0 0.83697 0.21799 0.57063 0.20235
LYS_902 -3.37821 0.22989 3.80616 -0.46539 0.34648 0.36314 2.1445 -1.7303 -0.02137 -0.10701 -2.09746 -0.48376 0 0 -0.53535 0 0 0.07105 0.16868 2.25413 0 0.22662 0 -1.5107 0.44512 0.45209 0.17832
LEU_903 -5.88787 1.11129 2.60811 -0.43626 0.14553 0.08664 1.89958 -1.6774 -0.009 -0.10794 -1.8603 -0.00235 0 0 0 0 0 0.13523 0.03291 0.8898 0 0.03245 0 0.18072 0.83392 1.21313 -0.81182
PRO_904 -3.25207 0.50033 1.29276 -0.18078 0.05189 0.12749 0.25459 -0.58396 -0 -0 0.11976 0.09094 0 0 0 0 0 0.21374 0.00581 0.17925 0 -0.88454 0 -2.4119 0.85708 1.235 -2.38461
VAL_905 -6.9362 1.57593 3.18617 -0.29524 0.23543 0.069 2.04067 -2.07946 -0 -0 -2.79308 -0.42037 0 0 0 0 0 0.18263 0.00499 0.07176 0 -0.32986 0 1.9342 6.07986 1.59944 4.12588
PRO_906 -5.20804 1.11796 3.18747 -0.06878 0.00028 0.04253 0.88909 -1.26938 -0 -0 -0.1918 0.65427 0 0 0 0 0 -0.04358 0.05624 0.13304 0 -0.1111 0 -2.4119 5.9215 1.63582 4.33363
TRP_907 -7.75178 1.14406 3.85241 -0.81401 0.30136 0.49953 1.60532 -2.38119 -0.02238 -0.08946 -0.70176 -0.6989 0 0 0 0 0 0.0369 0.05944 0 3.2269 -0.11383 0 1.6906 6.16112 1.939 7.94333
PRO_908 -4.98489 0.82032 4.11898 -0.06651 0 0.04182 1.86061 -1.78238 -0 -0 -2.62123 0.61362 0 0 0 0 0 0.02555 0.04886 0.16629 0 -0.41868 0 -2.4119 6.10141 2.03015 3.54199
THR_909 -6.59843 0.70999 5.72711 -0.22107 0.26258 0.08161 3.54523 -2.89992 -0.00849 -0.05353 -4.86471 -0.1754 0 0 0 0 0 0.12459 0.06757 0.16441 0 0.21768 2.28839 -1.0874 0.33188 0.69508 -1.69284
LEU_910 -7.23689 0.63725 4.27727 -0.50148 0.27994 0.11823 2.74896 -2.75156 -0 -0 -2.01248 0.29811 0 0 0 0 0 -0.06031 0.15589 0.28801 0 -0.29152 0 0.18072 0.0211 0.57751 -3.27125
VAL_911 -4.89453 0.23664 4.38645 -0.30305 0.16375 0.07078 2.45332 -2.37224 -0.03043 -0.16642 -2.45815 -0.47809 0 0 0 0 0 -0.03518 0.00342 0.56946 0 -0.23533 0 1.9342 -0.1425 0.55844 -0.73947
THR_912 -5.95096 0.50757 5.54721 -0.19075 0.06331 0.06383 2.7645 -2.85983 -0.00806 -0.07697 -2.82567 0.04341 0 0 0 0 0 0.00391 0.00445 0.06466 0 0.02417 2.32472 -1.0874 0.12271 0.50169 -0.96349
THR_913 -6.81832 0.57551 5.54219 -0.19573 0.1155 0.06729 3.24322 -3.08563 -0.00172 -0.03746 -3.36118 0.00203 0 0 0 0 0 0.04563 0.0001 0.05292 0 -0.01448 2.29194 -1.0874 0.19639 0.40827 -2.06093
LEU_914 -7.56006 0.64429 3.92203 -0.49143 0.29173 0.11761 2.64164 -2.80568 -0.00849 -0.05353 -1.71126 0.23435 0 0 0 0 0 -0.00219 0.01981 0.29052 0 -0.29748 0 0.18072 -0.06691 0.26198 -4.39234
THR_915 -5.7974 0.68323 5.79826 -0.2072 0.17081 0.07468 3.24783 -3.02601 -0 -0 -3.37388 -0.09192 0 0 0 0 0 0.00952 0.00215 0.057 0 -0.01588 2.30084 -1.0874 -0.10037 0.24193 -1.11379
TYR_916 -9.20637 0.89661 5.73246 -0.6673 0.10248 0.30682 3.48188 -3.46625 -0.01342 -0.12152 -3.10679 -0.26452 0 0 0 -0.85286 0 0.06801 0.08867 0 2.51148 0.18469 0.0007 1.2797 -0.05633 0.37547 -2.72641
GLY_917 -5.91233 0.56409 5.03985 -5e-05 0 0 2.65831 -2.90325 -0 -0 -2.36729 -0.40481 0 0 0 0 0 -0.05798 0 0 0 0.21556 0 0.83697 0.41415 0.43351 -1.48325
VAL_918 -8.41053 1.62546 4.12756 -0.26417 0.12298 0.04264 2.77809 -2.98029 -0 -0 -1.96853 0.3613 0 0 0 0 0 -0.00303 0.04298 0.93738 0 0.03333 0 1.9342 0.4067 0.57271 -0.6412
GLN_919 -6.10438 0.43591 5.85099 -0.27678 0.05877 0.21657 2.71299 -2.94441 -0.01342 -0.12152 -2.16263 -0.52153 0 0 -0.51339 0 0 -0.02707 0.06524 0 2.75424 -0.21029 0 -0.18838 -0.32547 0.48316 -0.83141
CYS_920 -6.78772 0.32974 6.10483 -0.0446 0 0.01458 3.80908 -2.97422 -0 -0 -4.22347 -0.06774 0 0 0 0 0 -0.01871 0.03321 0.35346 0 0.30766 0 3.6196 0.18899 0.30946 0.95414
PHE_921 -9.70226 1.54177 4.50615 -0.90593 0.05172 0.36283 2.96729 -3.07414 -0 -0 -1.60722 0.07834 0 0 0 0 0 -0.03454 0.32675 0 2.09134 -0.20055 0 1.0402 0.29124 0.46822 -1.79878
SER_922 -2.87405 0.08796 3.42267 -0.03147 0.00042 0.05448 1.11711 -1.5497 -0.00096 -0.03243 -0.52511 -0.89454 0 0 0 0 0 -0.07762 0.0774 0.15164 0 -0.37597 0.6697 -0.77834 -0.31696 0.39766 -1.4781
ARG_923 -6.13437 0.55113 4.92533 -0.66289 0.10483 0.45505 2.25662 -2.38206 -0.01453 -0.12085 -1.87479 0.27249 0 0 -0.51339 0 0 -0.04494 0.1658 2.02959 0 -0.1296 0 -1.2888 -0.07814 0.34336 -2.14016
TYR_924 -5.95967 0.60631 4.63491 -0.69856 0.06597 0.45008 2.61075 -2.4441 -0.01357 -0.08842 -1.76834 -0.19755 0 0 0 0 0 0.14983 0.18971 0 1.92699 -0.21334 0.00267 1.2797 -0.02935 0.9577 1.46174
PRO_925 -4.728 0.81932 2.58294 -0.09011 0.00077 0.05597 1.43731 -1.32655 -0 -0 -0.54394 0.67801 0 0 0 0 0 -0.17512 0.00258 0.61374 0 -0.56834 0 -2.4119 -0.31955 0.91872 -3.05414
ASP_926 -3.34662 0.35287 3.22449 -0.11789 0.00072 0.35126 1.31319 -1.58671 -0.005 -0.06659 -1.53377 -0.72327 0 0 0 0 0 -0.03611 0.08364 0 2.43819 -0.35884 0 -2.3716 -0.27271 0.39593 -2.25881
HIS_D_927 -5.49665 0.46069 5.30265 -0.62512 0.03519 0.61167 2.70814 -2.53919 -0 -0 -2.42576 -0.72167 0 0 0 0 0 0.06605 0.05478 0 2.50456 -0.24776 0 -0.45461 0.14001 0.57215 -0.05487
MET_928 -7.61967 0.98483 4.90497 -0.75513 0.22863 0.35586 2.39895 -2.58841 -0.04585 -0.30125 -1.71313 0.00013 0 0 0 0 0 -0.15465 0.03186 2.51461 0 0.04787 0 0.60916 0.24359 0.58712 -0.27049
LYS_929 -5.88104 1.03455 6.88727 -0.75365 0.23312 0.61646 3.23948 -2.74422 -0.00669 -0.06289 -3.98297 -0.26248 0 0 0 -0.51463 0 -0.12231 0.56579 3.31345 0 -0.03279 0 -1.5107 -0.32909 0.45695 0.1436
GLN_930 -8.88143 1.72656 7.24207 -0.97376 0.24314 1.10513 3.90262 -3.67801 -0.01932 -0.08852 -3.01146 0.17115 0 0 0 0 0 -0.09248 0.21268 0 4.32446 -0.13448 0 -0.18838 -0.52682 0.42862 1.76176
HIS_931 -8.88202 0.96418 8.09185 -0.35732 0.00704 0.41134 4.1139 -3.93094 -0 -0 -3.56245 -0.35585 0 0 0 0 0 -0.00745 0.07444 0 2.55223 0.00245 0 -0.45461 -0.35726 0.43802 -1.25241
ASP_932 -5.5274 1.01698 8.64559 -0.10361 0.00456 0.31593 4.53282 -3.56624 -0 -0 -7.22976 -0.39203 0 0 0 -0.51463 0 -0.03949 0.00996 0 2.02211 -0.03116 0 -2.3716 -0.31951 0.69234 -2.85514
PHE_933 -9.90401 1.34308 4.3513 -0.51334 0.00851 0.19407 3.02552 -3.21455 -0 -0 -2.45865 -0.05736 0 0 0 0 0 0.00554 0.11624 0 2.53224 0.12662 0 1.0402 -0.3193 0.76728 -2.9566
PHE_934 -10.5498 1.52767 3.74989 -0.65412 0.23582 0.36892 2.73577 -3.21277 -0.01932 -0.08852 -1.92837 0.30026 0 0 0 0 0 0.08387 0.30166 0 2.76422 -0.10192 0 1.0402 -0.02914 0.71747 -2.75824
LYS_935 -7.65596 1.372 8.38333 -0.48278 0.14597 0.25723 3.41965 -3.50508 -0 -0 -4.83554 0.08356 0 0 0 -0.60994 0 0.13328 0.07727 2.50911 0 -0.04808 0 -1.5107 -0.17991 0.79645 -1.65013
SER_936 -4.5707 0.63951 5.18673 -0.02777 0 0.0647 2.29838 -2.40538 -0.00617 -0.09558 -1.97639 -0.64336 0 0 0 0 0 -0.02174 0.01483 0.68174 0 0.33363 0.60081 -0.77834 -0.0253 0.50411 -0.22629
ALA_937 -5.38651 0.17555 3.26605 -0.02263 0 0 2.61654 -2.30251 -0 -0 -2.05556 -0.36897 0 0 0 0 0 -0.07254 0 0 0 -0.38093 0 1.8394 -0.06628 0.30189 -2.45651
MET_938 -8.86054 1.38741 4.4248 -0.69968 0.13146 0.2738 2.36705 -2.50081 -0 -0 -1.5747 -0.24729 0 0 0 0 0 0.1234 0.0423 2.34212 0 0.09329 0 0.60916 5.46981 1.6852 5.06678
PRO_939 -6.16336 1.73856 4.11602 -0.09403 0.00031 0.05847 2.00521 -1.8529 -0 -0 -1.87512 0.76836 0 0 0 0 0 0.11433 0.01082 0.38383 0 0.16948 0 -2.4119 5.70486 2.02605 4.699
GLU_940 -5.78644 0.48816 5.47315 -0.40002 0.03187 0.77307 2.6808 -2.7438 -0.00604 -0.09776 -2.60794 -0.45672 0 0 0 0 0 0.17065 0.04396 0 3.18624 -0.33275 0 -2.7348 -0.28064 0.82019 -1.77882
GLY_941 -4.89913 0.44353 4.91425 -5e-05 0 0 2.65125 -2.66832 -0.00058 -0.00514 -2.67473 -0.42791 0 0 0 0 0 -0.05119 0 0 0 0.37326 0 0.83697 0.26352 0.39736 -0.84689
TYR_942 -10.1797 0.76149 4.77838 -0.56981 0.33511 0.27469 2.98951 -3.16782 -0.006 -0.05374 -1.56869 -0.39128 0 0 0 0 0 0.10192 0.18897 0 3.49641 0.07355 0.00465 1.2797 0.34058 0.30589 -1.00621
VAL_943 -5.58638 0.6239 5.38578 -0.31965 0.24449 0.07408 3.30718 -2.90741 -0 -0 -2.4822 -0.19109 0 0 0 0 0 -0.05041 0.0507 0.0628 0 -0.27974 0 1.9342 -0.18427 0.49198 0.17396
GLN_944 -8.51965 0.90498 7.73877 -0.74206 0.26879 0.81939 3.57567 -3.84491 -0.00045 -0.00733 -2.92747 -0.40476 0 0 0 -0.28536 0 0.30341 0.11547 0 2.7723 -0.26125 0 -0.18838 -0.25548 0.75583 -0.18248
GLU_945 -6.62112 0.73065 6.28908 -0.54109 0.05458 0.93762 2.71198 -3.01794 -0 -0 -2.88072 -0.68127 0 0 0 0 0 0.107 0.12059 0 3.75016 -0.27087 0 -2.7348 -0.51577 0.80123 -1.76067
ARG_946 -9.17264 1.08831 6.69071 -0.82185 0.18862 0.5593 3.34961 -3.55519 -0 -0 -2.37057 0.18421 0 0 0 0 0 0.00767 0.24535 2.74887 0 -0.07853 0 -1.2888 -0.49944 0.58898 -2.1354
THR_947 -8.34237 1.02703 6.21473 -0.11365 0.03328 0.05314 3.77316 -3.58789 -0.00519 -0.04711 -2.59051 -1.03442 0 0 0 -0.28536 0 0.27143 0.02659 0.61806 0 0.13927 2.40711 -1.0874 -0.23602 0.64896 -2.11715
ILE_948 -7.07455 0.79597 5.02948 -0.63512 0.36605 0.13767 2.81696 -2.91334 -0 -0 -1.93907 0.15464 0 0 0 0 0 0.19138 0.01886 0.56367 0 -0.39386 0 0.73287 -0.08427 0.96711 -1.26553
PHE_949 -7.91183 0.85702 5.8857 -1.09284 0.10361 0.39682 3.06532 -3.33011 -0 -0 -1.60237 -0.02118 0 0 0 0 0 0.0083 0.19516 0 1.87155 -0.4148 0 1.0402 -0.03139 0.88115 -0.09969
PHE_950 -9.52619 0.71379 6.39133 -0.52722 0.21974 0.23042 3.27235 -3.69129 -0 -0 -2.86318 -0.21801 0 0 0 0 0 0.19522 0.05633 0 3.24217 -0.16244 0 1.0402 -0.03065 0.59439 -1.06306
LYS_951 -7.90573 1.22875 9.04554 -0.83534 0.46323 0.62013 4.03579 -3.98925 -0.00478 -0.04131 -4.82242 0.1174 0 0 0 -0.54557 0 0.0065 0.06897 3.21021 0 0.00217 0 -1.5107 -0.07246 0.72687 -0.20198
ASP_952 -3.68045 0.29378 5.84621 -0.108 0.01864 0.33407 2.57998 -2.47272 -0 -0 -3.14092 -0.32187 0 0 0 -0.54557 0 0.14916 0.06629 0 1.77413 -0.00225 0 -2.3716 -0.24668 0.66533 -1.16247
ASP_953 -3.53137 0.22241 4.64293 -0.11425 0.0321 0.35802 1.80262 -2.13439 -0.00753 -0.07695 -1.03338 -0.31437 0 0 0 0 0 -0.08265 0.08205 0 2.36155 -0.3532 0 -2.3716 -0.60671 0.54634 -0.57838
GLY_954 -2.13074 0.1645 2.79318 -5e-05 0 0 1.3138 -1.41679 -0.0017 -0.03375 -1.08356 -0.37489 0 0 0 0 0 -0.07792 0 0 0 -1.42354 0 0.83697 -0.81654 0.46788 -1.78315
ASN_955 -5.22683 0.44662 3.55746 -0.18875 0.05657 0.31647 1.51388 -2.05452 -0.00753 -0.07695 -1.24555 -0.43939 0 0 0 0 0 -0.04179 0.00466 0 2.20133 -0.57098 0 -0.93687 -0.71268 0.52516 -2.87969
TYR_956 -10.8977 1.78274 4.60047 -0.77437 0.04565 0.09591 1.82611 -3.18137 -0.04511 -0.54069 -0.50707 -0.42755 0 0 0 0 0 0.06133 0.00091 0 1.80454 -0.31182 0.00907 1.2797 0.1176 0.76478 -4.29686
LYS_957 -5.16263 0.44346 4.67238 -0.71161 0.17932 0.48352 1.3055 -2.27838 -0.00937 -0.05904 -1.36487 0.92477 0 0 0 0 0 0.0053 0.04779 2.00094 0 0.07189 0 -1.5107 0.3553 0.65525 0.04883
THR_958 -5.01628 0.95364 2.86226 -0.13042 0.12701 0.08845 0.71235 -1.60002 -0.00717 -0.11452 -1.27605 -0.71774 0 0 0 0 0 0.59956 0.00401 0.11743 0 -0.67022 2.30367 -1.0874 -0.24241 1.39102 -1.70284
ARG_959 -3.21051 0.29205 1.02305 -0.42565 0.04161 0.22558 0.13616 -0.79179 -0 -0 0.2677 -0.08735 0 0 0 0 0 -0.04046 0.03945 2.52268 0 -0.0638 0 -1.2888 -0.0713 1.62601 0.19464
ALA_960 -3.49708 0.30342 1.80457 -0.01916 0 0 1.11654 -1.39233 -0 -0 -1.5632 -0.3936 0 0 0 0 0 0.19521 0 0 0 -0.46513 0 1.8394 0.21686 1.00226 -0.85222
GLU_961 -5.54338 0.80229 6.03447 -0.46013 0.05912 0.70444 2.90736 -2.51241 -0.02191 -0.13381 -4.34883 -1.62235 0 0 -1.06996 0 0 0.10847 0.34687 0 4.28279 0.12672 0 -2.7348 0.24003 1.18586 -1.64915
VAL_962 -2.82728 0.22657 2.57359 -0.31227 0.49319 0.07799 1.21207 -1.21417 -0 -0 -1.06414 -0.69028 0 0 -1.06996 0 0 0.46871 0.00256 0.09906 0 1.08672 0 1.9342 0.76548 1.22377 2.98581
LYS_963 -4.47771 0.70557 4.6675 -0.49684 0.12223 0.32038 2.14749 -2.04738 -0.00369 -0.02462 -2.37572 -0.07445 0 0 0 0 0 -0.00483 0.03513 1.47927 0 -0.17419 0 -1.5107 1.21104 1.51938 1.01789
PHE_964 -7.33128 1.21143 3.46481 -0.98479 0.13024 0.41505 2.67627 -2.28287 -0 -0 -2.50159 0.07111 0 0 0 0 0 0.01097 0.00437 0 1.95875 -0.25259 0 1.0402 0.58506 1.21896 -0.5659
GLU_965 -3.78214 0.54155 4.1442 -0.21861 0.02405 0.31435 1.8291 -1.97183 -0.03932 -0.19856 -1.26 -0.64426 0 0 0 0 0 -0.08918 0.00242 0 3.45783 -0.2691 0 -2.7348 -0.28066 0.37771 -0.79724
GLY_966 -3.55041 0.62892 3.73372 -5e-05 0 0 2.57359 -2.04086 -0 -0 -2.48356 -0.43643 0 0 0 0 0 -0.07394 0 0 0 0.41078 0 0.83697 -0.21159 0.24359 -0.36927
ASP_967 -5.9883 0.66213 7.44957 -0.2275 0.00131 0.74341 3.32934 -3.54659 -0.00427 -0.03169 -4.07741 0.02029 0 0 0 -0.36814 0 -0.08087 0.00707 0 3.35747 0.01291 0 -2.3716 -0.15147 0.3286 -0.93573
THR_968 -5.32472 0.45404 5.29619 -0.20502 0.1457 0.07394 2.504 -2.69198 -0 -0 -2.44367 -0.1479 0 0 0 0 0 0.03747 0 0.07059 0 -0.0136 2.26508 -1.0874 -0.17759 0.31033 -0.93452
LEU_969 -4.96176 0.36078 4.36526 -0.69474 0.25575 0.27971 2.17271 -2.32506 -0.0211 -0.08937 -1.40918 0.08303 0 0 0 0 0 0.00322 0.01716 1.01851 0 -0.26654 0 0.18072 -0.0956 0.21257 -0.91396
VAL_970 -8.02837 0.96553 4.33435 -0.32252 0.31103 0.07424 2.83699 -3.2621 -0 -0 -2.11062 -0.10824 0 0 0 0 0 -0.04592 0.0029 0.04848 0 -0.27892 0 1.9342 -0.17669 0.37672 -3.44894
ASN_971 -7.56333 0.40425 7.77825 -0.19275 0.02662 0.27321 3.15332 -3.78907 -0.00427 -0.03169 -3.39079 -0.33379 0 0 0 -0.36814 0 0.03181 0.04143 0 1.803 0.41693 0 -0.93687 0.00954 0.54899 -2.12336
ARG_972 -6.48104 0.23691 5.56346 -0.44553 0.05631 0.22541 2.61223 -2.84403 -0 -0 -1.97711 0.31401 0 0 0 0 0 0.09156 0.03754 2.05803 0 -0.07218 0 -1.2888 -0.09974 0.49443 -1.51857
ILE_973 -5.42172 0.34811 4.04323 -0.49355 0.40086 0.0973 2.29687 -2.35138 -0 -0 -1.87126 0.0712 0 0 0 0 0 -0.06977 0.02295 0.49154 0 -0.48788 0 0.73287 -0.08354 0.3559 -1.91827
GLU_974 -6.50956 0.44855 6.72291 -0.57385 0.08244 0.99482 2.93574 -3.21811 -0.00046 -0.01033 -3.80345 -0.56752 0 0 0 0 0 -0.03889 0.20287 0 4.16399 -0.22369 0 -2.7348 -0.21542 0.31355 -2.0312
LEU_975 -8.663 1.58136 5.48576 -0.71949 0.47295 0.30451 2.78911 -3.33667 -0.01119 -0.07467 -1.91139 0.11969 0 0 0 0 0 0.11146 0.06519 0.92196 0 -0.24622 0 0.18072 -0.37188 0.64551 -2.6563
LYS_976 -4.32204 0.34304 4.84462 -0.38036 0.03748 0.18497 2.28394 -2.29296 -0 -0 -1.94961 -0.14298 0 0 0 0 0 0.10972 0.00174 1.84134 0 -0.00672 0 -1.5107 -0.1399 0.6554 -0.44303
GLY_977 -3.54402 0.30724 4.58366 -5e-05 0 0 2.08131 -2.21141 -0 -0 -2.26166 -0.40252 0 0 0 0 0 -0.06241 0 0 0 0.35147 0 0.83697 0.44046 0.24987 0.36893
ILE_978 -8.64645 1.1784 5.51301 -0.50284 0.50105 0.10163 2.99227 -3.23685 -0.01062 -0.08874 -2.46877 0.09134 0 0 0 0 0 -0.01491 0.03621 0.50727 0 -0.37146 0 0.73287 0.58131 0.41746 -2.68778
ASP_979 -6.1288 0.32389 6.38055 -0.11099 0.01682 0.34154 2.78376 -3.15231 -0 -0 -3.02375 -0.28177 0 0 0 0 0 0.00396 0.04404 0 1.74032 0.25593 0 -2.3716 0.0049 0.50036 -2.67315
PHE_980 -7.29601 0.66003 3.45943 -0.58128 0.09196 0.26223 2.4314 -2.52404 -0.01119 -0.07467 -2.32005 -0.05054 0 0 0 0 0 0.1268 0.0253 0 2.58921 0.08935 0 1.0402 -0.16871 0.45879 -1.79177
LYS_981 -6.30806 0.26176 7.65319 -0.47111 0.09792 0.26109 3.38833 -3.51582 -0 -0 -2.49817 0.12557 0 0 -0.56411 0 0 -0.03498 0.28591 2.35097 0 -0.00869 0 -1.5107 -0.28592 0.63968 -0.13313
GLU_982 -7.47977 0.64124 8.60081 -0.39612 0.05216 0.74549 3.67563 -3.8038 -0.01062 -0.08874 -4.47402 -0.52043 0 0 0 -0.60994 0 0.06079 0.09761 0 3.65021 -0.26604 0 -2.7348 -0.49513 0.62923 -2.72623
ASP_983 -5.60947 0.48267 5.99214 -0.1698 0.00021 0.56184 2.948 -2.8356 -0 -0 -3.47052 -0.25941 0 0 0 0 0 -0.02953 0.10523 0 3.3153 0.13163 0 -2.3716 -0.42739 0.66714 -0.96915
GLY_984 -3.37836 0.25644 3.85741 -5e-05 0 0 1.76429 -2.00555 -0.00767 -0.0308 -1.18427 -0.4289 0 0 0 0 0 -0.05977 0 0 0 0.22477 0 0.83697 -0.06749 0.54869 0.3257
ASN_985 -6.83268 0.70333 6.58309 -0.17173 0.01319 0.27597 2.15112 -3.15621 -0.01906 -0.13608 -1.27306 -0.40521 0 0 0 0 0 0.01434 0.00382 0 1.83686 -0.11439 0 -0.93687 -0.18618 0.38496 -1.26479
ILE_986 -7.94073 1.06169 3.24408 -0.62032 0.52232 0.15448 2.71813 -2.34356 -0 -0 -1.55634 -0.03997 0 0 0 0 0 0.11924 0.24645 2.39839 0 -0.42156 0 0.73287 -0.16221 0.59778 -1.28927
LEU_987 -5.23776 0.21866 3.08389 -0.53566 0.2793 0.15455 1.67354 -1.90339 -0 -0 -0.85653 0.18972 0 0 -0.79445 0 0 0.21078 0.04438 0.46861 0 0.09504 0 0.18072 0.5198 0.82721 -1.3816
GLY_988 -2.22898 0.30465 2.54388 -7e-05 0 0 1.24666 -1.30377 -0 -0 -2.27737 -0.33227 0 0 -0.33455 0 0 -0.1644 0 0 0 -1.53198 0 0.83697 0.36816 0.6925 -2.18058
HIS_989 -5.96968 0.46998 5.65265 -0.56435 0.0242 0.34257 1.77391 -2.73731 -0.00083 -0.01205 -0.55055 -0.8088 0 0 0 0 0 0.00525 0.05752 0 2.70318 0.05836 0 -0.45461 -0.0548 0.38383 0.31847
LYS_990 -3.82069 0.18805 2.87072 -0.38904 0.05831 0.19141 0.41919 -1.3849 -0 -0 0.2459 0.04643 0 0 0 0 0 -0.07004 0.01586 1.83012 0 0.20544 0 -1.5107 0.00824 0.2686 -0.82709
LEU_991 -5.53824 0.31004 2.39958 -0.58572 0.152 0.14984 1.17724 -1.40221 -0 -0 -0.8975 0.31485 0 0 -0.56319 0 0 0.04646 0.07864 0.54328 0 -0.21989 0 0.18072 -0.15174 0.37959 -3.62623
GLU_992 -2.01809 0.1289 1.65664 -0.26358 0.04086 0.30295 0.28811 -0.87855 -0.03764 -0.2826 -0.28096 -0.28356 0 0 0 0 0 0.05164 0.00131 0 2.97912 -0.17971 0 -2.7348 0.002 0.41983 -1.08815
TYR_993 -4.57525 0.54001 1.39745 -1.05113 0.15621 0.67001 0.10618 -0.95509 -0.00083 -0.00502 -0.06433 -0.29441 0 0 0 0 0 0.07179 0.08677 0 1.52455 -0.35254 0.00049 1.2797 0.04661 0.5531 -0.86573
ASN_994 -2.74642 0.16217 2.40299 -0.16784 0.01141 0.24162 0.71686 -1.15856 -0.00083 -0.00502 -0.67001 -0.25509 0 0 0 0 0 -0.0163 0.00737 0 1.8938 0.06263 0 -0.93687 -0.03235 0.4771 -0.01334
TYR_995 -1.8554 0.1369 1.17441 -1.1072 0.13606 0.68072 0.02967 -0.679 -0 -0 -0.05495 -0.27495 0 0 0 0 0 0.0088 0.01415 0 2.29079 -0.40098 0 1.2797 -0.07379 0.13715 1.44207
ASN_996 -3.28927 0.21746 2.78426 -0.21788 0.00714 0.30941 1.08219 -1.46541 -0.01404 -0.14724 -0.26491 -0.53504 0 0 -1.12987 0 0 -0.00709 0.10785 0 3.51601 0.10408 0 -0.93687 -0.15792 0.10839 0.07124
SER_997 -1.40454 0.05956 1.81228 -0.03082 0.002 0.05072 0.37924 -0.86079 -0 -0 0.07995 -1.04407 0 0 0 0 0 -0.03634 0.01395 0.23736 0 -0.31755 0.62301 -0.77834 -0.35948 0.23247 -1.34138
HIS_D_998 -5.23134 0.35652 5.30345 -0.48412 0.01713 0.38774 3.22996 -2.54035 -0 -0 -2.28331 -0.21025 0 0 -3.17374 0 0 -0.02525 2e-05 0 1.57099 -0.06098 0 -0.45461 -0.61106 0.39311 -3.81609
ASN_999 -5.34958 0.33462 5.13953 -0.15683 0.00773 0.20612 2.43211 -2.60482 -0.00067 -0.00197 -2.57963 -0.57546 0 0 -2.24893 0 0 -0.03193 0.02588 0 2.15553 -0.24344 0 -0.93687 -0.30535 0.39726 -4.33668
VAL_1000 -5.28123 1.03429 1.34025 -0.27113 0.18439 0.05383 1.13181 -1.50742 -0.01616 -0.14038 -0.42766 -0.01217 0 0 -0.909 0 0 -0.06745 0.14187 0.20403 0 -0.55874 0 1.9342 -0.24671 0.42877 -2.98461
TYR_1001 -7.14928 0.85246 2.44759 -0.56521 0.08473 0.29222 1.01184 -1.91042 -0.02893 -0.24463 -0.03265 -0.2487 0 0 0 0 0 0.11066 0.01991 0 1.95111 -0.23108 0.0225 1.2797 -0.32155 0.41617 -2.24358
ILE_1002 -5.82662 0.64147 0.70695 -0.45862 0.33639 0.10628 0.66597 -1.38688 -0.01189 -0.11692 -0.01952 -0.11347 0 0 0 0 0 -0.06178 0.04368 0.26909 0 -0.62729 0 0.73287 -0.25652 0.31644 -5.06036
MET_1003 -6.0019 0.4359 0.90821 -0.42295 0.13002 0.05758 0.3517 -1.19439 -0 -0 -0.24614 -0.1643 0 0 0 0 0 -0.0055 0.00642 1.56328 0 -0.04394 0 0.60916 -0.08804 0.28858 -3.81631
ALA_1004 -4.8881 1.07983 1.18184 -0.0251 0.00011 0 1.36022 -1.52276 -0.00792 -0.11347 -0.3008 -0.24731 0 0 0 0 0 0.01039 0 0 0 0.05154 0 1.8394 -0.00031 0.44376 -1.1387
ASP_1005 -3.59917 0.2712 2.64085 -0.26483 0.04919 0.93033 1.07871 -1.36985 -0 -0 -0.59744 -1.88483 0 0 0 0 0 -0.01282 0.04238 0 2.19395 -0.48238 0 -2.3716 0.13629 0.48656 -2.75347
LYS_1006 -8.63873 0.68257 8.38266 -0.50286 0.15023 0.29891 4.178 -3.61374 -0 -0 -5.41288 0.07558 0 0 -0.47161 0 0 -0.01864 0.16538 2.50234 0 0.22807 0 -1.5107 0.73325 0.47568 -2.29651
GLN_1007 -5.48806 0.55234 5.29202 -0.79961 0.14328 0.83934 2.42811 -2.65632 -0.0153 -0.09069 -1.76667 -0.92804 0 0 -0.60993 0 0 -0.04955 0.09495 0 2.92362 -0.24066 0 -0.18838 0.36771 0.49796 0.3061
LYS_1008 -2.64252 0.26195 2.56031 -0.43404 0.07044 0.23931 0.42827 -1.16508 -0 -0 0.17645 0.09673 0 0 0 0 0 -0.10477 0.00864 1.39723 0 -0.02627 0 -1.5107 -0.43932 0.31015 -0.77323
ASN_1009 -4.47347 0.37392 4.23163 -0.20499 0.03231 0.34124 1.48924 -1.90449 -0.03702 -0.12535 -1.26984 -0.73541 0 0 0 0 0 -0.06244 0.02875 0 3.5577 -0.53871 0 -0.93687 -0.58628 0.18122 -0.63885
GLY_1010 -1.90762 0.10761 2.38369 -5e-05 0 0 0.99938 -1.16583 -0.00074 -0.00195 -1.0295 -0.38322 0 0 0 0 0 -0.16881 0 0 0 -1.41592 0 0.83697 -0.76849 0.20581 -2.30866
ILE_1011 -8.94789 1.15638 4.00567 -0.50361 0.40772 0.11755 1.88264 -2.65433 -0.03702 -0.12535 -0.27269 -0.20561 0 0 0 0 0 -0.01147 0.11209 0.33288 0 -0.63829 0 0.73287 -0.64162 0.72499 -4.56508
LYS_1012 -3.3355 0.15852 2.46169 -0.41369 0.07969 0.21957 0.7822 -1.26766 -0.00562 -0.03119 -0.924 0.13329 0 0 0 0 0 -0.04548 0.01279 1.54401 0 -0.00956 0 -1.5107 -0.38977 0.86837 -1.67305
VAL_1013 -7.81611 1.38186 1.86081 -0.27376 0.20582 0.05303 2.15474 -2.21065 -0 -0 -0.17687 -0.06162 0 0 -0.60993 0 0 -0.00861 0.00083 0.33474 0 -0.68235 0 1.9342 -0.3458 0.52934 -3.73034
ASN_1014 -3.5071 0.21886 1.88146 -0.3618 0.10743 0.70452 0.55959 -1.31309 -0.01948 -0.21697 -0.76746 -1.92617 0 0 0 0 0 -0.02791 0.2949 0 2.28694 -0.67004 0 -0.93687 -0.24444 0.66062 -3.27701
PHE_1015 -9.36873 1.14707 0.49799 -0.57598 0.0504 0.25202 1.16768 -1.71049 -0 -0 0.03062 0.20752 0 0 0 0 0 -0.00729 0.01285 0 2.43226 -0.05786 0 1.0402 -0.31417 0.61586 -4.58007
LYS_1016 -5.10922 0.24272 5.00714 -0.39996 0.05618 0.22586 1.74369 -1.96801 -0.01318 -0.1031 -1.81506 -0.00871 0 0 -0.49723 0 0 0.04062 0.08574 1.83341 0 0.3009 0 -1.5107 -0.17199 0.30582 -1.7551
ILE_1017 -6.86838 0.63017 2.13143 -0.5503 0.26855 0.16108 0.79971 -1.74935 -0 -0 -0.74567 0.01102 0 0 -0.44974 0 0 -0.06553 0.10541 3.32523 0 -0.75529 0 0.73287 -0.13224 0.23977 -2.91128
ARG_1018 -4.07843 0.17365 4.01026 -0.89585 0.21009 0.63893 0.96454 -1.65873 -0 -0 -0.29029 -0.04324 0 0 -0.44974 0 0 -0.01109 0.00053 1.75215 0 -0.2266 0 -1.2888 -0.29654 0.24317 -1.24599
HIS_D_1019 -2.50047 0.06156 2.2994 -0.39778 0.0254 0.53209 0.34905 -1.22262 -0 -0 -0.41885 -0.29619 0 0 0 0 0 0.01128 0.11545 0 1.58447 -0.67493 0 -0.45461 0.24553 0.30699 -0.43423
ASN_1020 -4.29193 0.42324 5.50018 -0.22582 0.01023 0.32976 2.29167 -2.44037 -0.02268 -0.15919 -3.0268 -0.54441 0 0 -1.69983 0 0 -0.01364 0.1164 0 2.92525 0.15579 0 -0.93687 0.31411 0.36054 -0.93439
ILE_1021 -2.18047 0.23014 1.80011 -0.58587 0.29417 0.17678 0.62982 -0.97562 -0 -0 0.54456 0.10513 0 0 0 0 0 -0.13405 0.01018 1.24063 0 0.27843 0 0.73287 -0.12545 0.35645 2.3978
GLU_1022 -2.49489 0.32673 2.48121 -0.23932 0.04539 0.38018 0.91435 -1.19817 -0 -0 -0.53908 -0.53757 0 0 -1.2322 0 0 -0.07366 0.02914 0 2.91492 -0.06803 0 -2.7348 -0.37504 0.40879 -1.99204
ASP_1023 -3.83903 0.26686 6.32502 -0.10005 0.00843 0.27703 2.39133 -2.63021 -0.02268 -0.15919 -3.83593 -0.15049 0 0 -0.46763 0 0 -0.02539 0.01371 0 1.88399 0.06351 0 -2.3716 -0.50857 0.38311 -2.49778
GLY_1024 -1.94044 0.09407 2.11216 -0.00023 0 0 0.63094 -1.02405 -0.01565 -0.10777 -1.64018 -0.26883 0 0 -0.53419 0 0 -0.10741 0 0 0 0.77755 0 0.83697 -0.14051 0.29812 -1.02945
SER_1025 -3.60658 0.156 4.27823 -0.02696 0 0.06264 2.48689 -2.02554 -0.00606 -0.08233 -1.50474 -0.5452 0 0 -0.69182 0 0 -0.03262 0.00776 0.14129 0 -0.5037 0.62026 -0.77834 -0.13611 0.1585 -2.02844
VAL_1026 -4.24147 0.36884 2.42221 -0.31096 0.20731 0.07089 1.66308 -1.71932 -0 -0 0.17673 -0.12129 0 0 0 0 0 -0.05657 0.0008 0.09652 0 -0.24123 0 1.9342 -0.30538 0.09366 0.03805
GLN_1027 -4.27483 0.3465 4.639 -0.74927 0.06022 0.74648 2.19063 -2.25378 -0 -0 -1.06395 -0.72875 0 0 0 -0.97441 0 0.05241 0.01726 0 2.92268 -0.11526 0 -0.18838 -0.2153 0.23278 0.64404
LEU_1028 -7.26198 0.5866 5.35354 -0.49032 0.24779 0.11937 3.26243 -3.02423 -0 -0 -1.84776 0.21372 0 0 -0.69182 0 0 -0.01105 0.01367 0.34171 0 -0.28429 0 0.18072 -0.28658 0.43207 -3.14641
ALA_1029 -6.40107 0.72441 5.00315 -0.01977 0 0 2.90146 -3.12586 -0 -0 -1.57165 -0.3562 0 0 0 0 0 0.10249 0 0 0 -0.26569 0 1.8394 -0.32821 0.53549 -0.96206
ASP_1030 -4.22404 0.21692 5.41728 -0.11044 0.01668 0.34071 2.04944 -2.44252 -0 -0 -2.16879 -0.34658 0 0 -0.50547 0 0 0.00465 0.02878 0 1.72688 0.02894 0 -2.3716 -0.39991 0.43029 -2.30879
HIS_D_1031 -4.79138 0.39419 4.76079 -0.40403 0.00982 0.51374 2.81979 -2.39465 -0.00842 -0.0807 -2.96678 -0.32903 0 0 0 -0.97441 0 -0.03347 0.01942 0 1.88447 -0.07327 0 -0.45461 -0.26881 0.33702 -2.04031
TYR_1032 -8.8179 1.25878 4.01803 -0.57308 0.33525 0.27369 2.13321 -2.5963 -0.00794 -0.07029 -1.46532 -0.43876 0 0 0 0 0 -1e-05 0.36599 0 4.03778 0.24214 0.00426 1.2797 0.25558 0.73912 0.97394
GLN_1033 -4.66295 0.38217 4.20606 -0.6387 0.17391 0.70813 1.91727 -1.88265 -0.01832 -0.17051 -2.14069 -0.45039 0 0 -0.50547 0 0 -0.04712 0.0446 0 2.81813 -0.16011 0 -0.18838 0.21425 0.77896 0.3782
GLN_1034 -3.09134 0.56032 2.84084 -0.6029 0.10687 0.38574 0.76587 -1.49486 -0.00842 -0.0807 -0.62663 -0.97943 0 0 -1.17356 0 0 0.04163 0.14652 0 4.18259 0.0235 0 -0.18838 0.0336 0.40775 1.249
ASN_1035 -2.18461 0.29082 1.89669 -0.18901 0.03773 0.3236 0.68657 -0.94741 -0 -0 -0.8348 -0.99229 0 0 -1.17356 0 0 0.05093 5e-05 0 1.98883 -1.03724 0 -0.93687 -0.34667 0.24753 -3.11973
THR_1036 -4.12643 1.30824 2.31761 -0.13607 0.35134 0.08826 0.41456 -1.49829 -0.00824 -0.07671 -0.44827 -0.54004 0 0 0 0 0 0.54108 0.38498 0.07691 0 -0.51993 2.25086 -1.0874 -0.48359 1.14756 -0.04355
PRO_1037 -3.24537 0.45823 3.04067 -0.1344 0.00022 0.09666 1.11563 -1.15828 -0.01809 -0.09675 -2.12134 0.21529 0 0 0 0 0 -0.05476 0.12299 0.18239 0 -1.13462 0 -2.4119 -0.39612 1.31784 -4.22172
ILE_1038 -2.41885 0.07449 1.84108 -0.47936 0.32531 0.10557 0.64469 -1.10294 -0 -0 0.41425 0.26399 0 0 0 0 0 -0.06756 0.01222 0.33943 0 -0.40455 0 0.73287 -0.57003 0.36475 0.07535
GLY_1039 -2.60084 0.22313 2.35806 -6e-05 0 0 1.00847 -1.3084 -0.00041 -0.00168 -0.13489 -0.35501 0 0 -0.73854 0 0 -0.1634 0 0 0 -1.51912 0 0.83697 -0.57854 0.42491 -2.54934
ASP_1040 -4.40084 0.29691 4.9273 -0.11955 0.04644 0.38025 1.97201 -2.16605 -0.02242 -0.1982 -3.47015 -0.21808 0 0 -0.53419 0 0 -0.02159 0.04075 0 2.40562 -0.32581 0 -2.3716 -0.73425 0.62048 -3.89294
GLY_1041 -2.49623 0.33903 1.7342 -0.00024 0 0 0.45153 -1.09873 -0.02002 -0.11543 -0.09156 -0.1719 0 0 0 0 0 -0.09262 0 0 0 -0.41218 0 0.83697 -0.70657 0.87324 -0.97051
PRO_1042 -5.52543 1.01652 3.8144 -0.21407 0.03142 0.16157 1.38839 -1.69781 -0 -0 -1.1066 -0.09519 0 0 -0.32992 0 0 0.02011 0.01406 0.36308 0 -0.8523 0 -2.4119 -0.5325 0.83474 -5.12144
VAL_1043 -5.8822 0.67764 2.00936 -0.3087 0.23273 0.0694 1.54173 -1.73835 -0 -0 -0.48875 -0.21327 0 0 0 0 0 0.18222 0.00856 0.04489 0 -0.42099 0 1.9342 -0.09984 0.56551 -1.88587
LEU_1044 -6.90402 0.58509 2.01848 -0.41811 0.1234 0.07191 1.2341 -1.90925 -0.01832 -0.17051 -0.35411 0.21101 0 0 0 0 0 0.00158 0.60898 0.8082 0 -0.14853 0 0.18072 -0.20234 0.48324 -3.79848
LEU_1045 -5.34057 0.73302 5.09579 -0.437 0.23406 0.06969 2.77235 -2.42597 -0 -0 -2.32745 0.41638 0 0 0 0 0 0.17101 0.10487 0.28563 0 0.07285 0 0.18072 -0.44104 1.11201 0.27637
PRO_1046 -3.1141 0.62768 1.96715 -0.06775 0 0.04204 0.84682 -0.8343 -0 -0 0.42328 0.56703 0 0 0 0 0 -0.15662 0.04218 0.18333 0 -0.84566 0 -2.4119 0.13373 1.36418 -1.23292
ASP_1047 -4.8278 0.44676 6.90423 -0.21906 0.06524 0.76108 2.34646 -2.99132 -0.02089 -0.1013 -3.21134 -2.2859 0 0 -0.5587 -0.28894 0 -0.05889 0.04165 0 2.50797 -0.29134 0 -2.3716 -0.07819 0.78819 -3.44368
ASN_1048 -5.63638 0.64192 4.08461 -0.19239 0.05008 0.32903 2.11031 -2.39004 -0.00172 -0.03746 -1.56263 -0.98607 0 0 0 -0.85286 0 -0.08059 0.00084 0 1.79138 -0.94228 0 -0.93687 -0.77464 0.56303 -4.82275
HIS_D_1049 -6.72665 0.63607 5.04105 -0.41064 0.07238 0.43279 1.16397 -2.63042 -0 -0 -2.12516 -0.44998 0 0 -0.5587 -0.28894 0 -0.04927 0.00236 0 2.90562 -0.086 0 -0.45461 -0.21541 0.62553 -3.11603
TYR_1050 -4.85631 0.31235 3.04719 -0.61124 0.04027 0.34374 1.25686 -1.81158 -0.03516 -0.24915 -1.16547 -0.15361 0 0 0 0 0 0.0863 0.09147 0 1.95315 -0.34543 0.00648 1.2797 0.02273 0.56916 -0.21857
LEU_1051 -5.50731 0.88034 0.87301 -0.48809 0.18828 0.12099 0.35387 -1.22251 -0.00052 -0.01486 -0.32526 0.05758 0 0 0 0 0 0.00838 0.07939 1.12415 0 -0.32205 0 0.18072 -0.18931 0.61375 -3.58944
SER_1052 -5.83498 0.57595 6.06797 -0.0389 0 0.08383 3.23696 -2.82318 -0.00023 -0.00061 -3.6506 -0.1855 0 0 0 0 0 0.00636 0.00446 1.20918 0 0.16781 0.60439 -0.77834 0.01298 0.68115 -0.66129
THR_1053 -6.33934 0.69185 4.72037 -0.20847 0.21595 0.07751 2.91964 -2.45405 -0.00052 -0.01488 -2.14879 -0.41487 0 0 -1.24143 0 0 -0.02078 0.00022 0.13509 0 0.00491 2.26201 -1.0874 0.04927 0.45358 -2.40012
GLN_1054 -6.62115 0.56152 5.73087 -0.67594 0.19367 1.01383 2.11626 -2.70716 -0.01406 -0.11099 -1.25903 -2.05643 0 0 0 0 0 0.02513 0.06887 0 3.2501 -0.13049 0 -0.18838 -0.21678 0.59655 -0.4236
SER_1055 -5.00064 0.91772 5.71699 -0.02371 0 0.02179 2.38463 -2.66675 -0.00192 -0.01868 -2.12563 -0.09498 0 0 -0.32992 0 0 -0.01846 0.01493 0.3824 0 0.32981 0.66799 -0.77834 0.06111 0.62602 0.06438
LYS_1056 -5.83599 0.39186 4.36507 -0.30083 0.02342 0.13004 1.66232 -2.11641 -0.00703 -0.07529 -0.63446 0.01008 0 0 0 0 0 -0.05308 0.0613 1.69023 0 -0.04913 0 -1.5107 0.02826 0.50916 -1.71117
LEU_1057 -7.45484 0.93647 3.58668 -0.54063 0.28971 0.16764 1.79502 -2.20463 -0 -0 -1.4077 0.1118 0 0 0 0 0 -0.05858 0.17481 0.14741 0 -0.0994 0 0.18072 -0.51758 0.50369 -4.38939
SER_1058 -4.11239 0.27881 4.90956 -0.04911 0.00611 0.09364 2.51847 -2.23749 -0.00615 -0.02782 -3.82969 0.23388 0 0 -1.23577 0 0 -0.02199 0.03245 1.50557 0 0.07748 1.86383 -0.77834 -0.02334 0.55842 -0.24388
LYS_1059 -4.91834 0.35119 4.64285 -0.40867 0.06108 0.21395 1.78639 -1.99861 -0 -0 -0.81705 -0.12317 0 0 0 0 0 0.04206 0.00352 1.49725 0 0.45776 0 -1.5107 0.62133 0.49201 0.39284
ASP_1060 -2.68201 0.37076 2.60748 -0.10375 0.01995 0.28605 0.72108 -1.14747 -0.00164 -0.03839 -0.46746 -0.33157 0 0 0 0 0 -0.03661 0.17346 0 2.00325 0.03503 0 -2.3716 0.31071 0.72062 0.0679
PRO_1061 -3.12007 0.42522 1.80141 -0.18393 0.00086 0.12836 0.40737 -0.70509 -0.00475 -0.08145 0.10754 0.11089 0 0 0 0 0 -0.01175 0.00119 0.62355 0 -1.02682 0 -2.4119 -0.3634 0.63808 -3.66468
ASN_1062 -4.0348 0.2646 4.32743 -0.24267 0.11126 0.41826 2.18073 -1.95498 -0.03348 -0.31512 -1.74749 -0.83696 0 0 -0.53749 -1.05731 0 -0.07217 0.12387 0 2.48 -0.25731 0 -0.93687 -0.29093 0.2764 -2.13504
GLU_1063 -4.35007 0.35462 5.62065 -0.27624 0.03997 0.33429 1.92352 -2.20025 -0 -0 -2.41098 -0.24519 0 0 0 -0.35517 0 0.00312 0.06876 0 2.82858 -0.03611 0 -2.7348 -0.32825 0.37034 -1.39322
LYS_1064 -2.07604 0.21051 2.16747 -0.42723 0.0632 0.2395 0.47743 -0.99391 -0 -0 0.49794 0.07506 0 0 0 0 0 -0.18252 0.00342 1.26934 0 -0.03173 0 -1.5107 -0.2461 0.38951 -0.07486
ARG_1065 -3.44034 0.45274 4.47631 -0.77534 0.16214 0.52448 1.31087 -1.66319 -0.00638 -0.09132 -2.51592 0.29304 0 0 0 -0.35517 0 -0.04805 0.05968 2.41896 0 -0.08015 0 -1.2888 -0.15288 0.33836 -0.38094
ASP_1066 -3.12737 0.18332 3.98578 -0.25741 0.05024 0.84556 1.95691 -1.78889 -0.0123 -0.09426 -1.90057 -0.55805 0 0 0 -1.05731 0 0.08151 0.02199 0 2.00659 -0.63694 0 -2.3716 -0.23122 0.22742 -2.67658
HIS_1067 -3.12318 0.22773 4.10268 -0.57763 0.07532 0.43389 0.99762 -1.88016 -0.01188 -0.09049 -1.76688 -1.04731 0 0 0 -0.4636 0 -0.02958 0.02674 0 1.57562 -0.07111 0 -0.45461 -0.22316 0.23837 -2.06163
MET_1068 -6.12837 0.56527 5.0817 -0.36082 0.14932 0.10139 1.69051 -2.24714 -0 -0 -0.53082 -0.02918 0 0 0 0 0 -0.0237 0.22205 1.38568 0 -0.12493 0 0.60916 -0.00578 0.40622 0.76056
VAL_1069 -4.27504 0.38902 2.91547 -0.31684 0.25262 0.07226 1.54969 -1.7448 -0.02067 -0.15987 -0.70175 -0.13553 0 0 0 0 0 -0.04648 0.0119 0.09939 0 -0.23266 0 1.9342 0.13775 0.33862 0.06727
LEU_1070 -8.33612 0.86022 2.39545 -0.51785 0.35446 0.13305 1.95559 -2.30326 -0 -0 -0.82769 0.21597 0 0 0 0 0 0.04343 0.08361 0.28749 0 -0.31706 0 0.18072 -0.27758 0.31266 -5.75692
LEU_1071 -8.9832 1.35663 4.76834 -0.44886 0.20261 0.09971 2.97691 -3.11927 -0 -0 -2.323 0.1625 0 0 0 0 0 0.22725 0.00411 0.35666 0 -0.28125 0 0.18072 -0.3371 0.65474 -4.50249
GLU_1072 -5.59154 0.28387 6.34742 -0.20716 0.02112 0.26855 2.87974 -3.05064 -0.02067 -0.15987 -3.28555 -0.53621 0 0 0 -0.4636 0 -0.01515 0.02764 0 3.04282 -0.26232 0 -2.7348 -0.4288 0.59055 -3.29459
PHE_1073 -9.85657 1.06906 2.77485 -0.54626 0.2633 0.22006 2.8165 -2.98103 -0 -0 -2.04127 -0.19678 0 0 0 0 0 -0.02388 0.00043 0 4.40106 -0.20883 0 1.0402 -0.34755 0.63806 -2.97866
VAL_1074 -7.88368 1.08648 4.25134 -0.36184 0.19718 0.08695 2.64347 -3.16344 -0 -0 -2.96321 -0.02006 0 0 0 0 0 -0.03784 0 0.94894 0 -0.09248 0 1.9342 -0.15507 0.79771 -2.73135
THR_1075 -4.30916 0.4854 4.38592 -0.20157 0.11344 0.07304 2.18785 -2.25684 -0 -0 -1.60689 -0.05544 0 0 0 0 0 -0.02422 0.01282 0.0702 0 -0.02455 2.28198 -1.0874 -0.02788 0.46013 0.47683
ALA_1076 -4.42891 0.35636 2.66181 -0.02186 0 0 1.85942 -2.02572 -0 -0 -1.57805 -0.33941 0 0 -0.56637 0 0 -0.04764 0 0 0 -0.26475 0 1.8394 -0.15109 0.3172 -2.38961
ALA_1077 -5.0238 0.51965 2.26113 -0.02402 1e-05 0 2.04588 -1.98668 -0 -0 -0.19515 -0.3229 0 0 0 0 0 0.03086 0 0 0 0.25189 0 1.8394 -0.01659 0.52101 -0.09931
GLY_1078 -1.99368 0.10336 1.97743 -6e-05 0 0 0.95299 -1.13662 -0.01333 -0.04927 -1.59613 -0.40629 0 0 0 0 0 -0.15619 0 0 0 -1.45269 0 0.83697 -0.35105 0.40317 -2.88139
ILE_1079 -6.38243 1.16158 2.24235 -0.63436 0.48733 0.12954 1.84526 -1.97917 -0 -0 -0.21945 0.23012 0 0 0 0 0 -0.05775 0.0571 0.9772 0 -0.78506 0 0.73287 -0.80924 0.35196 -2.65215
THR_1080 -3.2188 0.40996 1.34667 -0.16001 0.08421 0.05766 0.53392 -0.9714 -0.01342 -0.05144 -0.71038 -0.19169 0 0 0 0 0 -0.09294 8e-05 0.07253 0 0.06101 2.30618 -1.0874 -0.36242 0.36984 -1.61785
LEU_1081 -8.43336 1.15997 0.68335 -0.7567 0.63742 0.3214 1.69957 -1.87458 -0 -0 0.42543 -0.32259 0 0 0 0 0 0.63302 0.05357 0.67358 0 0.95218 0 0.18072 0.63673 0.54929 -2.78101
GLY_1082 -3.98961 0.48045 1.62791 -5e-05 0 0 1.04354 -1.44437 -0 -0 0.2562 -0.36798 0 0 0 0 0 -0.19065 0 0 0 -1.43601 0 0.83697 0.17641 0.97389 -2.0333
MET_1083 -9.12107 1.64639 4.63158 -0.58861 0.26937 0.32137 2.66552 -2.5901 -0.00673 -0.0651 -2.76147 -0.17581 0 0 0 0 0 0.94604 0.25713 2.88368 0 0.32423 0 0.60916 -0.70623 1.20718 -0.25347
ASP_1084 -2.97657 0.15591 3.64527 -0.1089 0.00723 0.32785 1.43163 -1.59669 -0 -0 -0.87086 -0.75079 0 0 0 0 0 0.0368 0.03495 0 1.84539 0.19472 0 -2.3716 0.6553 1.29662 0.95628
GLU_1085 -5.79066 0.51675 6.00935 -0.40763 0.04698 0.83098 2.14709 -2.52693 -0 -0 -3.32836 -0.37086 0 0 0 -0.64555 0 0.03064 0.03695 0 2.91653 -0.09081 0 -2.7348 0.51916 0.83408 -2.00709
LEU_1086 -9.10494 1.65107 4.30972 -0.68083 0.20188 0.24566 2.56049 -2.89333 -0 -0 -1.86815 0.11316 0 0 0 0 0 0.07957 0.05886 0.8019 0 -0.21808 0 0.18072 -0.17925 0.77987 -3.96167
TYR_1087 -7.766 0.78571 4.21612 -0.96774 0.06288 0.33311 2.29488 -2.8264 -0 -0 -1.27557 -0.29334 0 0 0 0 0 0.0241 0.00034 0 1.80247 -0.36984 0.00094 1.2797 0.15279 0.74767 -1.79817
LYS_1088 -5.45294 0.34929 6.6484 -0.46214 0.13526 0.24634 2.54704 -2.9068 -0.01776 -0.10845 -3.30933 0.10852 0 0 0 -0.64555 0 0.32967 0.01685 2.47622 0 -0.03144 0 -1.5107 -0.16055 0.48246 -1.26561
SER_1089 -3.50658 0.28418 4.58891 -0.02657 0 0.06174 2.16092 -2.1553 -0 -0 -1.55807 -0.57815 0 0 0 0 0 -0.02669 0.00075 0.82118 0 0.32032 0.60023 -0.77834 -0.16444 0.56078 0.60488
GLY_1090 -3.65437 0.82483 4.01498 -4e-05 0 0 2.40115 -2.12603 -0 -0 -2.11998 -0.41835 0 0 0 0 0 -0.14557 0 0 0 0.38324 0 0.83697 0.19844 0.55254 0.74781
LEU_1091 -4.26438 0.40237 3.18346 -0.49495 0.21021 0.13158 1.97544 -1.71993 -0 -0 -1.194 0.21231 0 0 0 0 0 -0.12903 0.02271 0.29502 0 -0.06401 0 0.18072 0.07308 0.42496 -0.75442
ARG_1092 -2.11894 0.34292 2.80983 -0.66298 0.15403 0.49703 1.09438 -1.26855 -0.01102 -0.04335 -1.4991 -0.18688 0 0 0 0 0 0.03227 0.05403 1.86925 0 -0.20769 0 -1.2888 -0.08294 0.27884 -0.23767
THR_1093 -3.97846 0.6426 3.40159 -0.20989 0.15207 0.07868 2.55538 -1.86753 -0 -0 -1.96291 -0.94877 0 0 -0.76686 0 0 -0.02065 0.01001 1.38568 0 -0.49984 2.275 -1.0874 0.03164 0.68623 -0.12344
GLU_1094 -1.62024 0.0741 1.27544 -0.22027 0.03734 0.34341 0.4373 -0.70776 -0 -0 -0.61928 -0.57578 0 0 0 0 0 -0.04482 7e-05 0 2.87943 -0.10094 0 -2.7348 0.01321 0.59135 -0.97224
THR_1095 -4.59101 0.5522 2.88265 -0.11276 0.08188 0.07308 1.99885 -1.80183 -0 -0 -0.48013 -0.66978 0 0 -1.18487 0 0 -0.02659 0.02774 0.06007 0 -0.50371 2.56384 -1.0874 -0.24172 0.38642 -2.07308
SER_1096 -2.3613 0.19295 1.84703 -0.02546 0.00026 0.02381 0.5193 -0.92123 -0.03075 -0.16466 0.79594 -0.12037 0 0 0 0 0 -0.04176 9e-05 0.64893 0 0.01733 0.60461 -0.77834 -0.30748 0.38331 0.28221
GLN_1097 -6.25153 0.48326 4.20215 -0.49398 0.0601 0.418 1.46868 -2.31672 -0.00557 -0.10144 -1.04539 -0.78623 0 0 -0.41802 0 0 0.3371 0.14266 0 2.66444 -0.08384 0 -0.18838 -0.1439 0.28724 -1.77135
VAL_1098 -5.57003 0.76918 0.19613 -0.38599 0.44661 0.09151 1.02973 -1.24632 -0.00566 -0.10361 -0.07453 -0.13947 0 0 0 0 0 -0.09986 0.02654 1.43685 0 -0.16174 0 1.9342 -0.36561 0.68632 -1.53575
ALA_1099 -4.47847 1.32714 0.67094 -0.02368 0.00017 0 0.88938 -1.46248 -0 -0 0.8136 -0.40819 0 0 0 0 0 -0.01034 0 0 0 -0.48569 0 1.8394 -0.26731 1.25932 -0.33623
PRO_1100 -4.13776 0.80173 2.35803 -0.07977 0 0.04873 1.32657 -1.07201 -0 -0 -1.07425 0.57765 0 0 -0.47161 0 0 -0.19297 0.0146 0.40797 0 -0.63085 0 -2.4119 -0.05172 1.19209 -3.39548
ALA:CtermProteinFull_1101 -4.07576 0.72543 2.56452 -0.03616 0.00421 0 0.92965 -1.75757 -0 -0 -1.04827 -0.0203 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09858 0.64743 -0.32599
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63885 DOMAINID 62221 MODEL 3 2021-03-20_00000155_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 664.018 tmscore: 0.09208 7bwnA_202 prob: 100 ident: 81.43
SSBOND     CYS A   83    CYS A  334                                       2.06  
SSBOND     CYS A  734    CYS A  788                                       2.03  
ATOM      1  N   MET A   1       4.300  31.912  66.655  1.00 27.230          N  
ATOM      2  CA  MET A   1       3.609  32.608  67.737  1.00 27.000          C  
ATOM      3  C   MET A   1       2.287  33.353  67.384  1.00 26.520          C  
ATOM      4  O   MET A   1       1.228  32.862  67.799  1.00 26.570          O  
ATOM      5  CB  MET A   1       4.576  33.511  68.513  1.00 37.890          C  
ATOM      6  CG  MET A   1       3.908  34.306  69.651  1.00 37.890          C  
ATOM      7  SD  MET A   1       4.997  35.483  70.447  1.00 37.890          S  
ATOM      8  CE  MET A   1       5.046  36.802  69.225  1.00 37.890          C  
ATOM      9 1H   MET A   1       5.146  32.408  66.417  1.00 32.680          H  
ATOM     10 2H   MET A   1       4.540  30.978  66.954  1.00 32.680          H  
ATOM     11 3H   MET A   1       3.714  31.850  65.833  1.00 32.680          H  
ATOM     12  HA  MET A   1       3.316  31.837  68.451  1.00 32.400          H  
ATOM     13 1HB  MET A   1       5.300  32.866  69.012  1.00 45.470          H  
ATOM     14 2HB  MET A   1       5.152  34.141  67.870  1.00 45.470          H  
ATOM     15 1HG  MET A   1       3.062  34.856  69.274  1.00 45.470          H  
ATOM     16 2HG  MET A   1       3.542  33.613  70.410  1.00 45.470          H  
ATOM     17 1HE  MET A   1       5.675  37.612  69.596  1.00 45.470          H  
ATOM     18 2HE  MET A   1       5.459  36.434  68.293  1.00 45.470          H  
ATOM     19 3HE  MET A   1       4.038  37.179  69.053  1.00 45.470          H  
ATOM     20  N   PRO A   2       2.286  34.493  66.636  1.00 26.140          N  
ATOM     21  CA  PRO A   2       1.123  35.342  66.465  1.00 25.750          C  
ATOM     22  C   PRO A   2      -0.107  34.683  65.834  1.00 25.520          C  
ATOM     23  O   PRO A   2      -1.209  35.151  66.078  1.00 25.510          O  
ATOM     24  CB  PRO A   2       1.665  36.496  65.613  1.00 38.620          C  
ATOM     25  CG  PRO A   2       2.867  35.961  64.914  1.00 38.620          C  
ATOM     26  CD  PRO A   2       3.473  34.956  65.871  1.00 38.620          C  
ATOM     27  HA  PRO A   2       0.861  35.732  67.447  1.00 30.900          H  
ATOM     28 1HB  PRO A   2       0.898  36.833  64.913  1.00 46.350          H  
ATOM     29 2HB  PRO A   2       1.901  37.361  66.251  1.00 46.350          H  
ATOM     30 1HG  PRO A   2       2.570  35.559  63.954  1.00 46.350          H  
ATOM     31 2HG  PRO A   2       3.547  36.801  64.686  1.00 46.350          H  
ATOM     32 1HD  PRO A   2       3.938  34.151  65.293  1.00 46.350          H  
ATOM     33 2HD  PRO A   2       4.175  35.495  66.499  1.00 46.350          H  
ATOM     34  N   ALA A   3       0.003  33.594  65.057  1.00 25.430          N  
ATOM     35  CA  ALA A   3      -1.255  33.002  64.566  1.00 25.270          C  
ATOM     36  C   ALA A   3      -2.152  32.613  65.772  1.00 25.540          C  
ATOM     37  O   ALA A   3      -3.387  32.701  65.696  1.00 25.490          O  
ATOM     38  CB  ALA A   3      -1.015  31.796  63.669  1.00 35.440          C  
ATOM     39  H   ALA A   3       0.892  33.182  64.794  1.00 30.520          H  
ATOM     40  HA  ALA A   3      -1.787  33.758  63.988  1.00 30.320          H  
ATOM     41 1HB  ALA A   3      -1.974  31.410  63.326  1.00 42.530          H  
ATOM     42 2HB  ALA A   3      -0.447  32.085  62.813  1.00 42.530          H  
ATOM     43 3HB  ALA A   3      -0.481  31.031  64.220  1.00 42.530          H  
ATOM     44  N   GLU A   4      -1.522  32.111  66.855  1.00 25.910          N  
ATOM     45  CA  GLU A   4      -2.245  31.681  68.048  1.00 26.270          C  
ATOM     46  C   GLU A   4      -2.733  32.886  68.789  1.00 26.290          C  
ATOM     47  O   GLU A   4      -3.856  32.906  69.311  1.00 26.410          O  
ATOM     48  CB  GLU A   4      -1.363  30.867  68.987  1.00 36.630          C  
ATOM     49  CG  GLU A   4      -2.090  30.362  70.226  1.00 36.630          C  
ATOM     50  CD  GLU A   4      -1.219  29.541  71.117  1.00 36.630          C  
ATOM     51  OE1 GLU A   4      -0.074  29.366  70.788  1.00 36.630          O  
ATOM     52  OE2 GLU A   4      -1.688  29.100  72.135  1.00 36.630          O  
ATOM     53  H   GLU A   4      -0.501  32.089  66.892  1.00 31.090          H  
ATOM     54  HA  GLU A   4      -3.108  31.088  67.754  1.00 31.520          H  
ATOM     55 1HB  GLU A   4      -0.963  30.010  68.459  1.00 43.960          H  
ATOM     56 2HB  GLU A   4      -0.519  31.476  69.315  1.00 43.960          H  
ATOM     57 1HG  GLU A   4      -2.457  31.209  70.794  1.00 43.960          H  
ATOM     58 2HG  GLU A   4      -2.943  29.780  69.910  1.00 43.960          H  
ATOM     59  N   LEU A   5      -1.864  33.887  68.882  1.00 26.240          N  
ATOM     60  CA  LEU A   5      -2.253  35.062  69.620  1.00 26.370          C  
ATOM     61  C   LEU A   5      -3.434  35.702  68.937  1.00 26.040          C  
ATOM     62  O   LEU A   5      -4.377  36.085  69.597  1.00 26.170          O  
ATOM     63  CB  LEU A   5      -1.125  36.085  69.717  1.00 36.870          C  
ATOM     64  CG  LEU A   5       0.110  35.689  70.544  1.00 36.870          C  
ATOM     65  CD1 LEU A   5       1.172  36.771  70.380  1.00 36.870          C  
ATOM     66  CD2 LEU A   5      -0.267  35.524  72.019  1.00 36.870          C  
ATOM     67  H   LEU A   5      -0.943  33.782  68.446  1.00 31.490          H  
ATOM     68  HA  LEU A   5      -2.572  34.764  70.611  1.00 31.640          H  
ATOM     69 1HB  LEU A   5      -0.819  36.348  68.721  1.00 44.240          H  
ATOM     70 2HB  LEU A   5      -1.534  36.976  70.178  1.00 44.240          H  
ATOM     71  HG  LEU A   5       0.520  34.748  70.166  1.00 44.240          H  
ATOM     72 1HD1 LEU A   5       2.055  36.497  70.954  1.00 44.240          H  
ATOM     73 2HD1 LEU A   5       1.445  36.877  69.339  1.00 44.240          H  
ATOM     74 3HD1 LEU A   5       0.786  37.720  70.748  1.00 44.240          H  
ATOM     75 1HD2 LEU A   5       0.624  35.255  72.587  1.00 44.240          H  
ATOM     76 2HD2 LEU A   5      -0.670  36.465  72.400  1.00 44.240          H  
ATOM     77 3HD2 LEU A   5      -1.006  34.742  72.144  1.00 44.240          H  
ATOM     78  N   LEU A   6      -3.466  35.730  67.609  1.00 25.710          N  
ATOM     79  CA  LEU A   6      -4.588  36.347  66.928  1.00 25.500          C  
ATOM     80  C   LEU A   6      -5.901  35.686  67.343  1.00 25.400          C  
ATOM     81  O   LEU A   6      -6.872  36.377  67.650  1.00 25.260          O  
ATOM     82  CB  LEU A   6      -4.390  36.269  65.413  1.00 35.780          C  
ATOM     83  CG  LEU A   6      -5.490  36.885  64.513  1.00 35.780          C  
ATOM     84  CD1 LEU A   6      -5.635  38.383  64.783  1.00 35.780          C  
ATOM     85  CD2 LEU A   6      -5.096  36.647  63.054  1.00 35.780          C  
ATOM     86  H   LEU A   6      -2.672  35.393  67.068  1.00 30.850          H  
ATOM     87  HA  LEU A   6      -4.617  37.389  67.224  1.00 30.600          H  
ATOM     88 1HB  LEU A   6      -3.442  36.754  65.167  1.00 42.940          H  
ATOM     89 2HB  LEU A   6      -4.297  35.215  65.143  1.00 42.940          H  
ATOM     90  HG  LEU A   6      -6.441  36.417  64.730  1.00 42.940          H  
ATOM     91 1HD1 LEU A   6      -6.410  38.792  64.132  1.00 42.940          H  
ATOM     92 2HD1 LEU A   6      -5.921  38.557  65.817  1.00 42.940          H  
ATOM     93 3HD1 LEU A   6      -4.688  38.883  64.580  1.00 42.940          H  
ATOM     94 1HD2 LEU A   6      -5.852  37.067  62.386  1.00 42.940          H  
ATOM     95 2HD2 LEU A   6      -4.140  37.132  62.878  1.00 42.940          H  
ATOM     96 3HD2 LEU A   6      -4.996  35.582  62.864  1.00 42.940          H  
ATOM     97  N   LEU A   7      -5.960  34.355  67.401  1.00 25.580          N  
ATOM     98  CA  LEU A   7      -7.219  33.754  67.847  1.00 25.570          C  
ATOM     99  C   LEU A   7      -7.606  34.173  69.266  1.00 25.610          C  
ATOM    100  O   LEU A   7      -8.767  34.533  69.531  1.00 25.540          O  
ATOM    101  CB  LEU A   7      -7.090  32.220  67.803  1.00 35.800          C  
ATOM    102  CG  LEU A   7      -7.101  31.618  66.422  1.00 35.800          C  
ATOM    103  CD1 LEU A   7      -6.651  30.198  66.422  1.00 35.800          C  
ATOM    104  CD2 LEU A   7      -8.518  31.624  65.935  1.00 35.800          C  
ATOM    105  H   LEU A   7      -5.155  33.792  67.095  1.00 30.700          H  
ATOM    106  HA  LEU A   7      -8.002  34.096  67.180  1.00 30.680          H  
ATOM    107 1HB  LEU A   7      -6.143  31.946  68.277  1.00 42.960          H  
ATOM    108 2HB  LEU A   7      -7.901  31.781  68.384  1.00 42.960          H  
ATOM    109  HG  LEU A   7      -6.445  32.189  65.776  1.00 42.960          H  
ATOM    110 1HD1 LEU A   7      -6.698  29.814  65.403  1.00 42.960          H  
ATOM    111 2HD1 LEU A   7      -5.628  30.138  66.793  1.00 42.960          H  
ATOM    112 3HD1 LEU A   7      -7.295  29.629  67.040  1.00 42.960          H  
ATOM    113 1HD2 LEU A   7      -8.525  31.202  64.977  1.00 42.960          H  
ATOM    114 2HD2 LEU A   7      -9.137  31.028  66.601  1.00 42.960          H  
ATOM    115 3HD2 LEU A   7      -8.904  32.616  65.891  1.00 42.960          H  
ATOM    116  N   LEU A   8      -6.627  34.168  70.165  1.00 25.820          N  
ATOM    117  CA  LEU A   8      -6.885  34.511  71.553  1.00 25.990          C  
ATOM    118  C   LEU A   8      -7.262  35.992  71.713  1.00 25.840          C  
ATOM    119  O   LEU A   8      -8.169  36.334  72.484  1.00 25.760          O  
ATOM    120  CB  LEU A   8      -5.617  34.195  72.360  1.00 36.320          C  
ATOM    121  CG  LEU A   8      -5.209  32.676  72.443  1.00 36.320          C  
ATOM    122  CD1 LEU A   8      -3.824  32.579  73.071  1.00 36.320          C  
ATOM    123  CD2 LEU A   8      -6.237  31.863  73.249  1.00 36.320          C  
ATOM    124  H   LEU A   8      -5.689  33.859  69.874  1.00 30.980          H  
ATOM    125  HA  LEU A   8      -7.721  33.914  71.905  1.00 31.190          H  
ATOM    126 1HB  LEU A   8      -4.787  34.735  71.905  1.00 43.580          H  
ATOM    127 2HB  LEU A   8      -5.750  34.565  73.374  1.00 43.580          H  
ATOM    128  HG  LEU A   8      -5.149  32.263  71.435  1.00 43.580          H  
ATOM    129 1HD1 LEU A   8      -3.513  31.531  73.108  1.00 43.580          H  
ATOM    130 2HD1 LEU A   8      -3.113  33.139  72.466  1.00 43.580          H  
ATOM    131 3HD1 LEU A   8      -3.845  32.986  74.078  1.00 43.580          H  
ATOM    132 1HD2 LEU A   8      -5.920  30.819  73.281  1.00 43.580          H  
ATOM    133 2HD2 LEU A   8      -6.303  32.252  74.264  1.00 43.580          H  
ATOM    134 3HD2 LEU A   8      -7.217  31.912  72.780  1.00 43.580          H  
ATOM    135  N   LEU A   9      -6.565  36.850  70.966  1.00 25.890          N  
ATOM    136  CA  LEU A   9      -6.731  38.289  70.965  1.00 25.850          C  
ATOM    137  C   LEU A   9      -8.045  38.731  70.380  1.00 25.600          C  
ATOM    138  O   LEU A   9      -8.706  39.578  70.965  1.00 25.610          O  
ATOM    139  CB  LEU A   9      -5.594  38.948  70.186  1.00 36.210          C  
ATOM    140  CG  LEU A   9      -4.181  38.910  70.822  1.00 36.210          C  
ATOM    141  CD1 LEU A   9      -3.176  39.390  69.787  1.00 36.210          C  
ATOM    142  CD2 LEU A   9      -4.135  39.795  72.066  1.00 36.210          C  
ATOM    143  H   LEU A   9      -5.847  36.465  70.372  1.00 31.070          H  
ATOM    144  HA  LEU A   9      -6.700  38.626  71.989  1.00 31.020          H  
ATOM    145 1HB  LEU A   9      -5.527  38.452  69.223  1.00 43.450          H  
ATOM    146 2HB  LEU A   9      -5.853  39.963  70.007  1.00 43.450          H  
ATOM    147  HG  LEU A   9      -3.930  37.897  71.108  1.00 43.450          H  
ATOM    148 1HD1 LEU A   9      -2.175  39.361  70.215  1.00 43.450          H  
ATOM    149 2HD1 LEU A   9      -3.214  38.738  68.913  1.00 43.450          H  
ATOM    150 3HD1 LEU A   9      -3.411  40.410  69.490  1.00 43.450          H  
ATOM    151 1HD2 LEU A   9      -3.133  39.758  72.488  1.00 43.450          H  
ATOM    152 2HD2 LEU A   9      -4.375  40.819  71.798  1.00 43.450          H  
ATOM    153 3HD2 LEU A   9      -4.839  39.447  72.810  1.00 43.450          H  
ATOM    154  N   ILE A  10      -8.514  38.101  69.307  1.00 25.480          N  
ATOM    155  CA  ILE A  10      -9.796  38.519  68.762  1.00 25.360          C  
ATOM    156  C   ILE A  10     -10.844  38.357  69.845  1.00 25.330          C  
ATOM    157  O   ILE A  10     -11.693  39.235  70.024  1.00 25.350          O  
ATOM    158  CB  ILE A  10     -10.212  37.734  67.496  1.00 35.550          C  
ATOM    159  CG1 ILE A  10      -9.271  38.092  66.301  1.00 35.550          C  
ATOM    160  CG2 ILE A  10     -11.695  38.068  67.151  1.00 35.550          C  
ATOM    161  CD1 ILE A  10      -9.387  37.144  65.086  1.00 35.550          C  
ATOM    162  H   ILE A  10      -7.938  37.398  68.834  1.00 30.580          H  
ATOM    163  HA  ILE A  10      -9.736  39.575  68.500  1.00 30.430          H  
ATOM    164  HB  ILE A  10     -10.102  36.661  67.682  1.00 42.660          H  
ATOM    165 1HG1 ILE A  10      -9.504  39.101  65.963  1.00 42.660          H  
ATOM    166 2HG1 ILE A  10      -8.248  38.081  66.649  1.00 42.660          H  
ATOM    167 1HG2 ILE A  10     -11.997  37.537  66.277  1.00 42.660          H  
ATOM    168 2HG2 ILE A  10     -12.357  37.790  67.970  1.00 42.660          H  
ATOM    169 3HG2 ILE A  10     -11.788  39.137  66.967  1.00 42.660          H  
ATOM    170 1HD1 ILE A  10      -8.699  37.468  64.304  1.00 42.660          H  
ATOM    171 2HD1 ILE A  10      -9.131  36.126  65.387  1.00 42.660          H  
ATOM    172 3HD1 ILE A  10     -10.390  37.159  64.686  1.00 42.660          H  
ATOM    173  N   VAL A  11     -10.811  37.227  70.550  1.00 25.370          N  
ATOM    174  CA  VAL A  11     -11.770  37.010  71.616  1.00 25.430          C  
ATOM    175  C   VAL A  11     -11.590  38.033  72.752  1.00 25.510          C  
ATOM    176  O   VAL A  11     -12.578  38.593  73.251  1.00 25.540          O  
ATOM    177  CB  VAL A  11     -11.609  35.600  72.185  1.00 35.580          C  
ATOM    178  CG1 VAL A  11     -12.502  35.446  73.410  1.00 35.580          C  
ATOM    179  CG2 VAL A  11     -11.927  34.561  71.085  1.00 35.580          C  
ATOM    180  H   VAL A  11     -10.110  36.512  70.315  1.00 30.440          H  
ATOM    181  HA  VAL A  11     -12.773  37.113  71.202  1.00 30.520          H  
ATOM    182  HB  VAL A  11     -10.580  35.464  72.514  1.00 42.690          H  
ATOM    183 1HG1 VAL A  11     -12.367  34.490  73.815  1.00 42.690          H  
ATOM    184 2HG1 VAL A  11     -12.251  36.172  74.175  1.00 42.690          H  
ATOM    185 3HG1 VAL A  11     -13.541  35.573  73.108  1.00 42.690          H  
ATOM    186 1HG2 VAL A  11     -11.797  33.564  71.471  1.00 42.690          H  
ATOM    187 2HG2 VAL A  11     -12.956  34.689  70.749  1.00 42.690          H  
ATOM    188 3HG2 VAL A  11     -11.254  34.704  70.241  1.00 42.690          H  
ATOM    189  N   ALA A  12     -10.337  38.245  73.183  1.00 25.620          N  
ATOM    190  CA  ALA A  12     -10.030  39.180  74.261  1.00 25.800          C  
ATOM    191  C   ALA A  12     -10.468  40.606  73.949  1.00 25.840          C  
ATOM    192  O   ALA A  12     -10.915  41.324  74.845  1.00 26.080          O  
ATOM    193  CB  ALA A  12      -8.540  39.180  74.537  1.00 36.050          C  
ATOM    194  H   ALA A  12      -9.567  37.713  72.763  1.00 30.740          H  
ATOM    195  HA  ALA A  12     -10.563  38.845  75.149  1.00 30.960          H  
ATOM    196 1HB  ALA A  12      -8.325  39.851  75.366  1.00 43.260          H  
ATOM    197 2HB  ALA A  12      -8.216  38.170  74.787  1.00 43.260          H  
ATOM    198 3HB  ALA A  12      -8.018  39.522  73.652  1.00 43.260          H  
ATOM    199  N   PHE A  13     -10.316  41.021  72.689  1.00 25.690          N  
ATOM    200  CA  PHE A  13     -10.701  42.350  72.248  1.00 25.830          C  
ATOM    201  C   PHE A  13     -12.207  42.454  72.107  1.00 25.800          C  
ATOM    202  O   PHE A  13     -12.787  43.502  72.391  1.00 26.040          O  
ATOM    203  CB  PHE A  13     -10.021  42.739  70.932  1.00 36.110          C  
ATOM    204  CG  PHE A  13      -8.542  43.079  71.056  1.00 36.110          C  
ATOM    205  CD1 PHE A  13      -7.581  42.385  70.333  1.00 36.110          C  
ATOM    206  CD2 PHE A  13      -8.113  44.096  71.907  1.00 36.110          C  
ATOM    207  CE1 PHE A  13      -6.240  42.704  70.453  1.00 36.110          C  
ATOM    208  CE2 PHE A  13      -6.773  44.402  72.028  1.00 36.110          C  
ATOM    209  CZ  PHE A  13      -5.839  43.704  71.299  1.00 36.110          C  
ATOM    210  H   PHE A  13      -9.875  40.391  72.025  1.00 30.830          H  
ATOM    211  HA  PHE A  13     -10.394  43.058  73.013  1.00 31.000          H  
ATOM    212 1HB  PHE A  13     -10.115  41.902  70.233  1.00 43.330          H  
ATOM    213 2HB  PHE A  13     -10.534  43.589  70.492  1.00 43.330          H  
ATOM    214  HD1 PHE A  13      -7.891  41.586  69.659  1.00 43.330          H  
ATOM    215  HD2 PHE A  13      -8.845  44.658  72.486  1.00 43.330          H  
ATOM    216  HE1 PHE A  13      -5.494  42.163  69.876  1.00 43.330          H  
ATOM    217  HE2 PHE A  13      -6.452  45.199  72.700  1.00 43.330          H  
ATOM    218  HZ  PHE A  13      -4.782  43.948  71.390  1.00 43.330          H  
ATOM    219  N   ALA A  14     -12.864  41.388  71.651  1.00 25.600          N  
ATOM    220  CA  ALA A  14     -14.308  41.421  71.555  1.00 25.460          C  
ATOM    221  C   ALA A  14     -14.950  41.602  72.931  1.00 25.560          C  
ATOM    222  O   ALA A  14     -15.864  42.403  73.086  1.00 25.550          O  
ATOM    223  CB  ALA A  14     -14.823  40.136  70.923  1.00 35.700          C  
ATOM    224  H   ALA A  14     -12.364  40.556  71.326  1.00 30.720          H  
ATOM    225  HA  ALA A  14     -14.590  42.269  70.932  1.00 30.550          H  
ATOM    226 1HB  ALA A  14     -15.908  40.180  70.835  1.00 42.840          H  
ATOM    227 2HB  ALA A  14     -14.376  40.021  69.935  1.00 42.840          H  
ATOM    228 3HB  ALA A  14     -14.540  39.292  71.550  1.00 42.840          H  
ATOM    229  N   ASN A  15     -14.423  40.943  73.970  1.00 25.750          N  
ATOM    230  CA  ASN A  15     -15.077  40.999  75.285  1.00 25.980          C  
ATOM    231  C   ASN A  15     -15.460  42.405  75.811  1.00 25.940          C  
ATOM    232  O   ASN A  15     -16.595  42.566  76.255  1.00 25.970          O  
ATOM    233  CB  ASN A  15     -14.270  40.248  76.328  1.00 36.280          C  
ATOM    234  CG  ASN A  15     -15.030  40.131  77.643  1.00 36.280          C  
ATOM    235  OD1 ASN A  15     -16.093  39.468  77.704  1.00 36.280          O  
ATOM    236  ND2 ASN A  15     -14.513  40.740  78.684  1.00 36.280          N  
ATOM    237  H   ASN A  15     -13.641  40.296  73.806  1.00 30.900          H  
ATOM    238  HA  ASN A  15     -16.016  40.459  75.191  1.00 31.180          H  
ATOM    239 1HB  ASN A  15     -14.032  39.261  75.950  1.00 43.540          H  
ATOM    240 2HB  ASN A  15     -13.323  40.724  76.512  1.00 43.540          H  
ATOM    241 1HD2 ASN A  15     -14.973  40.691  79.572  1.00 43.540          H  
ATOM    242 2HD2 ASN A  15     -13.656  41.250  78.599  1.00 43.540          H  
ATOM    243  N   PRO A  16     -14.587  43.445  75.820  1.00 25.970          N  
ATOM    244  CA  PRO A  16     -14.902  44.804  76.240  1.00 26.070          C  
ATOM    245  C   PRO A  16     -15.890  45.529  75.320  1.00 25.790          C  
ATOM    246  O   PRO A  16     -16.331  46.631  75.645  1.00 25.850          O  
ATOM    247  CB  PRO A  16     -13.532  45.496  76.277  1.00 39.110          C  
ATOM    248  CG  PRO A  16     -12.685  44.707  75.350  1.00 39.110          C  
ATOM    249  CD  PRO A  16     -13.149  43.279  75.536  1.00 39.110          C  
ATOM    250  HA  PRO A  16     -15.320  44.756  77.256  1.00 31.280          H  
ATOM    251 1HB  PRO A  16     -13.639  46.545  75.962  1.00 46.930          H  
ATOM    252 2HB  PRO A  16     -13.144  45.506  77.304  1.00 46.930          H  
ATOM    253 1HG  PRO A  16     -12.826  45.060  74.320  1.00 46.930          H  
ATOM    254 2HG  PRO A  16     -11.619  44.838  75.584  1.00 46.930          H  
ATOM    255 1HD  PRO A  16     -12.947  42.754  74.664  1.00 46.930          H  
ATOM    256 2HD  PRO A  16     -12.629  42.844  76.395  1.00 46.930          H  
ATOM    257  N   SER A  17     -16.188  44.976  74.143  1.00 25.600          N  
ATOM    258  CA  SER A  17     -17.105  45.635  73.238  1.00 25.470          C  
ATOM    259  C   SER A  17     -18.054  44.623  72.597  1.00 25.380          C  
ATOM    260  O   SER A  17     -18.030  44.368  71.389  1.00 25.410          O  
ATOM    261  CB  SER A  17     -16.347  46.396  72.178  1.00 35.710          C  
ATOM    262  OG  SER A  17     -17.222  47.200  71.438  1.00 35.710          O  
ATOM    263  H   SER A  17     -15.857  44.056  73.865  1.00 30.720          H  
ATOM    264  HA  SER A  17     -17.710  46.342  73.804  1.00 30.560          H  
ATOM    265 1HB  SER A  17     -15.586  47.015  72.653  1.00 42.850          H  
ATOM    266 2HB  SER A  17     -15.836  45.693  71.519  1.00 42.850          H  
ATOM    267  HG  SER A  17     -16.680  47.655  70.794  1.00 42.850          H  
ATOM    268  N   CYS A  18     -18.901  44.048  73.442  1.00 25.300          N  
ATOM    269  CA  CYS A  18     -19.932  43.096  73.057  1.00 25.310          C  
ATOM    270  C   CYS A  18     -21.281  43.671  73.421  1.00 25.470          C  
ATOM    271  O   CYS A  18     -21.375  44.599  74.225  1.00 25.640          O  
ATOM    272  CB  CYS A  18     -19.783  41.725  73.718  1.00 35.430          C  
ATOM    273  SG  CYS A  18     -18.347  40.753  73.239  1.00 35.430          S  
ATOM    274  H   CYS A  18     -18.839  44.310  74.419  1.00 30.360          H  
ATOM    275  HA  CYS A  18     -19.895  42.954  71.980  1.00 30.370          H  
ATOM    276 1HB  CYS A  18     -19.744  41.863  74.784  1.00 42.520          H  
ATOM    277 2HB  CYS A  18     -20.665  41.125  73.511  1.00 42.520          H  
ATOM    278  HG  CYS A  18     -17.414  41.730  73.373  1.00 42.520          H  
ATOM    279  N   GLN A  19     -22.322  43.132  72.814  1.00 25.520          N  
ATOM    280  CA  GLN A  19     -23.689  43.527  73.105  1.00 25.760          C  
ATOM    281  C   GLN A  19     -24.160  42.657  74.267  1.00 25.410          C  
ATOM    282  O   GLN A  19     -24.898  43.092  75.154  1.00 25.610          O  
ATOM    283  CB  GLN A  19     -24.542  43.313  71.849  1.00 35.970          C  
ATOM    284  CG  GLN A  19     -24.131  44.211  70.689  1.00 35.970          C  
ATOM    285  CD  GLN A  19     -24.843  43.890  69.377  1.00 35.970          C  
ATOM    286  OE1 GLN A  19     -25.991  43.435  69.356  1.00 35.970          O  
ATOM    287  NE2 GLN A  19     -24.143  44.131  68.269  1.00 35.970          N  
ATOM    288  H   GLN A  19     -22.171  42.364  72.170  1.00 30.620          H  
ATOM    289  HA  GLN A  19     -23.716  44.572  73.408  1.00 30.910          H  
ATOM    290 1HB  GLN A  19     -24.465  42.281  71.521  1.00 43.160          H  
ATOM    291 2HB  GLN A  19     -25.587  43.505  72.080  1.00 43.160          H  
ATOM    292 1HG  GLN A  19     -24.372  45.237  70.957  1.00 43.160          H  
ATOM    293 2HG  GLN A  19     -23.063  44.120  70.532  1.00 43.160          H  
ATOM    294 1HE2 GLN A  19     -24.538  43.958  67.369  1.00 43.160          H  
ATOM    295 2HE2 GLN A  19     -23.216  44.503  68.336  1.00 43.160          H  
ATOM    296  N   VAL A  20     -23.670  41.420  74.249  1.00 24.980          N  
ATOM    297  CA  VAL A  20     -23.948  40.386  75.224  1.00 24.690          C  
ATOM    298  C   VAL A  20     -22.647  39.871  75.831  1.00 24.370          C  
ATOM    299  O   VAL A  20     -21.759  39.422  75.114  1.00 24.060          O  
ATOM    300  CB  VAL A  20     -24.702  39.249  74.517  1.00 34.680          C  
ATOM    301  CG1 VAL A  20     -24.988  38.074  75.435  1.00 34.680          C  
ATOM    302  CG2 VAL A  20     -25.999  39.808  73.962  1.00 34.680          C  
ATOM    303  H   VAL A  20     -23.100  41.164  73.443  1.00 29.980          H  
ATOM    304  HA  VAL A  20     -24.572  40.805  76.014  1.00 29.630          H  
ATOM    305  HB  VAL A  20     -24.089  38.880  73.717  1.00 41.620          H  
ATOM    306 1HG1 VAL A  20     -25.516  37.301  74.869  1.00 41.620          H  
ATOM    307 2HG1 VAL A  20     -24.055  37.670  75.792  1.00 41.620          H  
ATOM    308 3HG1 VAL A  20     -25.605  38.395  76.272  1.00 41.620          H  
ATOM    309 1HG2 VAL A  20     -26.521  39.027  73.446  1.00 41.620          H  
ATOM    310 2HG2 VAL A  20     -26.614  40.183  74.777  1.00 41.620          H  
ATOM    311 3HG2 VAL A  20     -25.796  40.614  73.268  1.00 41.620          H  
ATOM    312  N   LEU A  21     -22.538  39.914  77.160  1.00 24.530          N  
ATOM    313  CA  LEU A  21     -21.320  39.438  77.816  1.00 24.390          C  
ATOM    314  C   LEU A  21     -21.387  37.976  78.237  1.00 23.820          C  
ATOM    315  O   LEU A  21     -20.422  37.441  78.785  1.00 23.860          O  
ATOM    316  CB  LEU A  21     -20.982  40.322  79.023  1.00 34.200          C  
ATOM    317  CG  LEU A  21     -20.641  41.815  78.712  1.00 34.200          C  
ATOM    318  CD1 LEU A  21     -20.465  42.569  80.023  1.00 34.200          C  
ATOM    319  CD2 LEU A  21     -19.328  41.903  77.872  1.00 34.200          C  
ATOM    320  H   LEU A  21     -23.296  40.295  77.710  1.00 29.440          H  
ATOM    321  HA  LEU A  21     -20.507  39.505  77.099  1.00 29.270          H  
ATOM    322 1HB  LEU A  21     -21.825  40.305  79.710  1.00 41.040          H  
ATOM    323 2HB  LEU A  21     -20.121  39.889  79.533  1.00 41.040          H  
ATOM    324  HG  LEU A  21     -21.460  42.271  78.155  1.00 41.040          H  
ATOM    325 1HD1 LEU A  21     -20.233  43.613  79.812  1.00 41.040          H  
ATOM    326 2HD1 LEU A  21     -21.385  42.514  80.606  1.00 41.040          H  
ATOM    327 3HD1 LEU A  21     -19.648  42.125  80.591  1.00 41.040          H  
ATOM    328 1HD2 LEU A  21     -19.092  42.948  77.664  1.00 41.040          H  
ATOM    329 2HD2 LEU A  21     -18.500  41.457  78.427  1.00 41.040          H  
ATOM    330 3HD2 LEU A  21     -19.435  41.388  76.938  1.00 41.040          H  
ATOM    331  N   SER A  22     -22.524  37.332  78.007  1.00 23.400          N  
ATOM    332  CA  SER A  22     -22.638  35.909  78.283  1.00 23.100          C  
ATOM    333  C   SER A  22     -21.677  35.242  77.317  1.00 22.400          C  
ATOM    334  O   SER A  22     -21.551  35.709  76.171  1.00 22.030          O  
ATOM    335  CB  SER A  22     -24.053  35.393  78.054  1.00 32.460          C  
ATOM    336  OG  SER A  22     -24.974  35.973  78.943  1.00 32.460          O  
ATOM    337  H   SER A  22     -23.298  37.828  77.600  1.00 28.080          H  
ATOM    338  HA  SER A  22     -22.324  35.701  79.306  1.00 27.720          H  
ATOM    339 1HB  SER A  22     -24.353  35.597  77.030  1.00 38.950          H  
ATOM    340 2HB  SER A  22     -24.062  34.310  78.176  1.00 38.950          H  
ATOM    341  HG  SER A  22     -25.837  35.619  78.697  1.00 38.950          H  
ATOM    342  N   SER A  23     -21.029  34.157  77.743  1.00 22.280          N  
ATOM    343  CA  SER A  23     -20.109  33.467  76.852  1.00 21.700          C  
ATOM    344  C   SER A  23     -19.941  31.992  77.169  1.00 21.280          C  
ATOM    345  O   SER A  23     -20.186  31.542  78.297  1.00 21.690          O  
ATOM    346  CB  SER A  23     -18.740  34.116  76.941  1.00 30.610          C  
ATOM    347  OG  SER A  23     -18.162  33.901  78.198  1.00 30.610          O  
ATOM    348  H   SER A  23     -21.152  33.824  78.688  1.00 26.740          H  
ATOM    349  HA  SER A  23     -20.495  33.557  75.840  1.00 26.040          H  
ATOM    350 1HB  SER A  23     -18.087  33.725  76.164  1.00 36.730          H  
ATOM    351 2HB  SER A  23     -18.845  35.179  76.783  1.00 36.730          H  
ATOM    352  HG  SER A  23     -17.318  34.351  78.177  1.00 36.730          H  
ATOM    353  N   LEU A  24     -19.497  31.255  76.152  1.00 20.520          N  
ATOM    354  CA  LEU A  24     -19.202  29.835  76.287  1.00 20.080          C  
ATOM    355  C   LEU A  24     -17.723  29.534  76.085  1.00 19.670          C  
ATOM    356  O   LEU A  24     -17.033  30.194  75.292  1.00 19.460          O  
ATOM    357  CB  LEU A  24     -20.090  29.012  75.345  1.00 28.290          C  
ATOM    358  CG  LEU A  24     -21.652  29.151  75.583  1.00 28.290          C  
ATOM    359  CD1 LEU A  24     -22.407  28.391  74.528  1.00 28.290          C  
ATOM    360  CD2 LEU A  24     -22.052  28.601  76.963  1.00 28.290          C  
ATOM    361  H   LEU A  24     -19.334  31.751  75.269  1.00 24.620          H  
ATOM    362  HA  LEU A  24     -19.431  29.540  77.306  1.00 24.100          H  
ATOM    363 1HB  LEU A  24     -19.880  29.320  74.322  1.00 33.950          H  
ATOM    364 2HB  LEU A  24     -19.820  27.974  75.452  1.00 33.950          H  
ATOM    365  HG  LEU A  24     -21.933  30.204  75.515  1.00 33.950          H  
ATOM    366 1HD1 LEU A  24     -23.465  28.523  74.709  1.00 33.950          H  
ATOM    367 2HD1 LEU A  24     -22.171  28.771  73.572  1.00 33.950          H  
ATOM    368 3HD1 LEU A  24     -22.154  27.336  74.576  1.00 33.950          H  
ATOM    369 1HD2 LEU A  24     -23.129  28.721  77.094  1.00 33.950          H  
ATOM    370 2HD2 LEU A  24     -21.794  27.550  77.030  1.00 33.950          H  
ATOM    371 3HD2 LEU A  24     -21.551  29.147  77.756  1.00 33.950          H  
ATOM    372  N   ARG A  25     -17.262  28.531  76.842  1.00 19.640          N  
ATOM    373  CA  ARG A  25     -15.881  28.052  76.846  1.00 19.340          C  
ATOM    374  C   ARG A  25     -15.658  26.975  75.796  1.00 18.660          C  
ATOM    375  O   ARG A  25     -16.293  25.913  75.821  1.00 18.630          O  
ATOM    376  CB  ARG A  25     -15.553  27.493  78.221  1.00 27.200          C  
ATOM    377  CG  ARG A  25     -15.640  28.503  79.345  1.00 27.200          C  
ATOM    378  CD  ARG A  25     -15.336  27.899  80.666  1.00 27.200          C  
ATOM    379  NE  ARG A  25     -15.603  28.837  81.744  1.00 27.200          N  
ATOM    380  CZ  ARG A  25     -15.371  28.619  83.056  1.00 27.200          C  
ATOM    381  NH1 ARG A  25     -14.817  27.500  83.474  1.00 27.200          N  
ATOM    382  NH2 ARG A  25     -15.705  29.555  83.939  1.00 27.200          N  
ATOM    383  H   ARG A  25     -17.923  28.072  77.455  1.00 23.570          H  
ATOM    384  HA  ARG A  25     -15.218  28.893  76.630  1.00 23.210          H  
ATOM    385 1HB  ARG A  25     -16.252  26.695  78.461  1.00 32.640          H  
ATOM    386 2HB  ARG A  25     -14.551  27.066  78.221  1.00 32.640          H  
ATOM    387 1HG  ARG A  25     -14.920  29.301  79.163  1.00 32.640          H  
ATOM    388 2HG  ARG A  25     -16.645  28.925  79.387  1.00 32.640          H  
ATOM    389 1HD  ARG A  25     -15.956  27.020  80.818  1.00 32.640          H  
ATOM    390 2HD  ARG A  25     -14.284  27.615  80.704  1.00 32.640          H  
ATOM    391  HE  ARG A  25     -16.028  29.717  81.489  1.00 32.640          H  
ATOM    392 1HH1 ARG A  25     -14.510  26.774  82.812  1.00 32.640          H  
ATOM    393 2HH1 ARG A  25     -14.649  27.354  84.456  1.00 32.640          H  
ATOM    394 1HH2 ARG A  25     -16.129  30.419  83.627  1.00 32.640          H  
ATOM    395 2HH2 ARG A  25     -15.536  29.404  84.922  1.00 32.640          H  
ATOM    396  N   MET A  26     -14.759  27.248  74.867  1.00 18.180          N  
ATOM    397  CA  MET A  26     -14.489  26.345  73.773  1.00 17.530          C  
ATOM    398  C   MET A  26     -12.989  26.135  73.567  1.00 17.490          C  
ATOM    399  O   MET A  26     -12.150  26.820  74.168  1.00 17.910          O  
ATOM    400  CB  MET A  26     -15.250  26.817  72.542  1.00 24.800          C  
ATOM    401  CG  MET A  26     -16.774  26.758  72.813  1.00 24.800          C  
ATOM    402  SD  MET A  26     -17.786  27.140  71.473  1.00 24.800          S  
ATOM    403  CE  MET A  26     -19.410  26.700  72.088  1.00 24.800          C  
ATOM    404  H   MET A  26     -14.270  28.146  74.860  1.00 21.820          H  
ATOM    405  HA  MET A  26     -14.918  25.394  74.005  1.00 21.040          H  
ATOM    406 1HB  MET A  26     -14.964  27.837  72.287  1.00 29.760          H  
ATOM    407 2HB  MET A  26     -15.024  26.170  71.692  1.00 29.760          H  
ATOM    408 1HG  MET A  26     -17.025  25.762  73.163  1.00 29.760          H  
ATOM    409 2HG  MET A  26     -17.029  27.460  73.593  1.00 29.760          H  
ATOM    410 1HE  MET A  26     -20.143  26.875  71.317  1.00 29.760          H  
ATOM    411 2HE  MET A  26     -19.429  25.659  72.336  1.00 29.760          H  
ATOM    412 3HE  MET A  26     -19.645  27.283  72.968  1.00 29.760          H  
ATOM    413  N   ALA A  27     -12.643  25.131  72.783  1.00 17.090          N  
ATOM    414  CA  ALA A  27     -11.235  24.854  72.520  1.00 17.130          C  
ATOM    415  C   ALA A  27     -11.013  24.265  71.155  1.00 16.590          C  
ATOM    416  O   ALA A  27     -11.937  23.765  70.533  1.00 16.130          O  
ATOM    417  CB  ALA A  27     -10.693  23.910  73.560  1.00 23.970          C  
ATOM    418  H   ALA A  27     -13.391  24.546  72.396  1.00 20.510          H  
ATOM    419  HA  ALA A  27     -10.691  25.786  72.563  1.00 20.560          H  
ATOM    420 1HB  ALA A  27      -9.634  23.736  73.368  1.00 28.760          H  
ATOM    421 2HB  ALA A  27     -10.820  24.342  74.547  1.00 28.760          H  
ATOM    422 3HB  ALA A  27     -11.228  22.984  73.497  1.00 28.760          H  
ATOM    423  N   ALA A  28      -9.788  24.314  70.680  1.00 16.710          N  
ATOM    424  CA  ALA A  28      -9.531  23.692  69.403  1.00 16.280          C  
ATOM    425  C   ALA A  28      -8.198  22.984  69.358  1.00 16.640          C  
ATOM    426  O   ALA A  28      -7.188  23.417  69.926  1.00 17.250          O  
ATOM    427  CB  ALA A  28      -9.587  24.718  68.277  1.00 22.960          C  
ATOM    428  H   ALA A  28      -9.058  24.774  71.221  1.00 20.050          H  
ATOM    429  HA  ALA A  28     -10.300  22.949  69.246  1.00 19.540          H  
ATOM    430 1HB  ALA A  28      -9.435  24.208  67.321  1.00 27.560          H  
ATOM    431 2HB  ALA A  28     -10.553  25.204  68.281  1.00 27.560          H  
ATOM    432 3HB  ALA A  28      -8.815  25.445  68.418  1.00 27.560          H  
ATOM    433  N   ILE A  29      -8.228  21.905  68.611  1.00 16.330          N  
ATOM    434  CA  ILE A  29      -7.116  21.051  68.307  1.00 16.720          C  
ATOM    435  C   ILE A  29      -6.690  21.313  66.901  1.00 16.500          C  
ATOM    436  O   ILE A  29      -7.456  21.076  65.982  1.00 15.930          O  
ATOM    437  CB  ILE A  29      -7.557  19.574  68.475  1.00 23.250          C  
ATOM    438  CG1 ILE A  29      -7.929  19.347  69.978  1.00 23.250          C  
ATOM    439  CG2 ILE A  29      -6.541  18.591  67.894  1.00 23.250          C  
ATOM    440  CD1 ILE A  29      -8.561  18.007  70.326  1.00 23.250          C  
ATOM    441  H   ILE A  29      -9.125  21.681  68.179  1.00 19.600          H  
ATOM    442  HA  ILE A  29      -6.286  21.278  68.975  1.00 20.060          H  
ATOM    443  HB  ILE A  29      -8.488  19.438  67.922  1.00 27.900          H  
ATOM    444 1HG1 ILE A  29      -7.035  19.466  70.550  1.00 27.900          H  
ATOM    445 2HG1 ILE A  29      -8.631  20.123  70.276  1.00 27.900          H  
ATOM    446 1HG2 ILE A  29      -6.904  17.572  67.998  1.00 27.900          H  
ATOM    447 2HG2 ILE A  29      -6.383  18.795  66.833  1.00 27.900          H  
ATOM    448 3HG2 ILE A  29      -5.628  18.682  68.391  1.00 27.900          H  
ATOM    449 1HD1 ILE A  29      -8.771  17.981  71.397  1.00 27.900          H  
ATOM    450 2HD1 ILE A  29      -9.492  17.887  69.771  1.00 27.900          H  
ATOM    451 3HD1 ILE A  29      -7.884  17.196  70.079  1.00 27.900          H  
ATOM    452  N   LEU A  30      -5.486  21.809  66.719  1.00 17.000          N  
ATOM    453  CA  LEU A  30      -5.029  22.116  65.379  1.00 16.960          C  
ATOM    454  C   LEU A  30      -3.809  21.277  65.022  1.00 17.540          C  
ATOM    455  O   LEU A  30      -2.954  21.014  65.878  1.00 18.210          O  
ATOM    456  CB  LEU A  30      -4.765  23.616  65.310  1.00 23.760          C  
ATOM    457  CG  LEU A  30      -6.013  24.518  65.685  1.00 23.760          C  
ATOM    458  CD1 LEU A  30      -5.600  25.926  65.697  1.00 23.760          C  
ATOM    459  CD2 LEU A  30      -7.130  24.325  64.682  1.00 23.760          C  
ATOM    460  H   LEU A  30      -4.888  22.021  67.525  1.00 20.400          H  
ATOM    461  HA  LEU A  30      -5.803  21.853  64.662  1.00 20.350          H  
ATOM    462 1HB  LEU A  30      -3.957  23.852  66.004  1.00 28.510          H  
ATOM    463 2HB  LEU A  30      -4.447  23.866  64.295  1.00 28.510          H  
ATOM    464  HG  LEU A  30      -6.371  24.257  66.685  1.00 28.510          H  
ATOM    465 1HD1 LEU A  30      -6.440  26.565  65.958  1.00 28.510          H  
ATOM    466 2HD1 LEU A  30      -4.807  26.060  66.408  1.00 28.510          H  
ATOM    467 3HD1 LEU A  30      -5.253  26.158  64.727  1.00 28.510          H  
ATOM    468 1HD2 LEU A  30      -7.957  24.947  64.950  1.00 28.510          H  
ATOM    469 2HD2 LEU A  30      -6.781  24.597  63.686  1.00 28.510          H  
ATOM    470 3HD2 LEU A  30      -7.462  23.296  64.674  1.00 28.510          H  
ATOM    471  N   ASP A  31      -3.725  20.859  63.760  1.00 17.430          N  
ATOM    472  CA  ASP A  31      -2.602  20.041  63.302  1.00 17.980          C  
ATOM    473  C   ASP A  31      -1.413  20.844  62.794  1.00 18.690          C  
ATOM    474  O   ASP A  31      -1.543  21.720  61.923  1.00 18.820          O  
ATOM    475  CB  ASP A  31      -3.019  19.041  62.225  1.00 24.950          C  
ATOM    476  CG  ASP A  31      -3.839  17.844  62.704  1.00 24.950          C  
ATOM    477  OD1 ASP A  31      -3.903  17.556  63.874  1.00 24.950          O  
ATOM    478  OD2 ASP A  31      -4.351  17.160  61.840  1.00 24.950          O  
ATOM    479  H   ASP A  31      -4.449  21.144  63.085  1.00 20.920          H  
ATOM    480  HA  ASP A  31      -2.252  19.455  64.154  1.00 21.580          H  
ATOM    481 1HB  ASP A  31      -3.636  19.572  61.499  1.00 29.940          H  
ATOM    482 2HB  ASP A  31      -2.130  18.677  61.706  1.00 29.940          H  
ATOM    483  N   ASP A  32      -0.255  20.529  63.355  1.00 19.210          N  
ATOM    484  CA  ASP A  32       1.011  21.169  63.029  1.00 19.970          C  
ATOM    485  C   ASP A  32       1.292  21.025  61.528  1.00 20.210          C  
ATOM    486  O   ASP A  32       1.294  19.912  60.998  1.00 20.470          O  
ATOM    487  CB  ASP A  32       2.134  20.536  63.866  1.00 27.650          C  
ATOM    488  CG  ASP A  32       3.493  21.270  63.813  1.00 27.650          C  
ATOM    489  OD1 ASP A  32       3.613  22.245  63.087  1.00 27.650          O  
ATOM    490  OD2 ASP A  32       4.394  20.848  64.521  1.00 27.650          O  
ATOM    491  H   ASP A  32      -0.263  19.805  64.085  1.00 23.050          H  
ATOM    492  HA  ASP A  32       0.943  22.230  63.272  1.00 23.960          H  
ATOM    493 1HB  ASP A  32       1.806  20.486  64.910  1.00 33.180          H  
ATOM    494 2HB  ASP A  32       2.287  19.504  63.535  1.00 33.180          H  
ATOM    495  N   GLN A  33       1.461  22.164  60.853  1.00 20.220          N  
ATOM    496  CA  GLN A  33       1.709  22.292  59.412  1.00 20.540          C  
ATOM    497  C   GLN A  33       0.550  21.914  58.485  1.00 20.130          C  
ATOM    498  O   GLN A  33       0.793  21.526  57.338  1.00 20.200          O  
ATOM    499  CB  GLN A  33       2.923  21.447  58.975  1.00 28.630          C  
ATOM    500  CG  GLN A  33       4.202  21.704  59.741  1.00 28.630          C  
ATOM    501  CD  GLN A  33       4.684  23.112  59.639  1.00 28.630          C  
ATOM    502  OE1 GLN A  33       4.977  23.637  58.555  1.00 28.630          O  
ATOM    503  NE2 GLN A  33       4.769  23.757  60.798  1.00 28.630          N  
ATOM    504  H   GLN A  33       1.434  23.027  61.386  1.00 24.260          H  
ATOM    505  HA  GLN A  33       1.930  23.337  59.221  1.00 24.650          H  
ATOM    506 1HB  GLN A  33       2.689  20.388  59.045  1.00 34.350          H  
ATOM    507 2HB  GLN A  33       3.136  21.654  57.928  1.00 34.350          H  
ATOM    508 1HG  GLN A  33       4.041  21.477  60.788  1.00 34.350          H  
ATOM    509 2HG  GLN A  33       4.975  21.054  59.344  1.00 34.350          H  
ATOM    510 1HE2 GLN A  33       5.079  24.704  60.829  1.00 34.350          H  
ATOM    511 2HE2 GLN A  33       4.503  23.265  61.678  1.00 34.350          H  
ATOM    512  N   THR A  34      -0.703  22.036  58.931  1.00 19.820          N  
ATOM    513  CA  THR A  34      -1.795  21.761  58.006  1.00 19.480          C  
ATOM    514  C   THR A  34      -2.143  22.977  57.149  1.00 19.290          C  
ATOM    515  O   THR A  34      -2.533  24.042  57.656  1.00 19.470          O  
ATOM    516  CB  THR A  34      -3.008  21.193  58.765  1.00 27.410          C  
ATOM    517  OG1 THR A  34      -2.625  19.955  59.330  1.00 27.410          O  
ATOM    518  CG2 THR A  34      -4.212  20.988  57.886  1.00 27.410          C  
ATOM    519  H   THR A  34      -0.916  22.304  59.897  1.00 23.780          H  
ATOM    520  HA  THR A  34      -1.463  20.976  57.328  1.00 23.380          H  
ATOM    521  HB  THR A  34      -3.273  21.872  59.579  1.00 32.890          H  
ATOM    522  HG1 THR A  34      -1.958  20.127  60.011  1.00 32.890          H  
ATOM    523 1HG2 THR A  34      -5.020  20.572  58.489  1.00 32.890          H  
ATOM    524 2HG2 THR A  34      -4.526  21.920  57.497  1.00 32.890          H  
ATOM    525 3HG2 THR A  34      -3.971  20.309  57.075  1.00 32.890          H  
ATOM    526  N   VAL A  35      -2.021  22.734  55.827  1.00 19.020          N  
ATOM    527  CA  VAL A  35      -2.178  23.639  54.677  1.00 18.990          C  
ATOM    528  C   VAL A  35      -0.847  24.393  54.518  1.00 18.510          C  
ATOM    529  O   VAL A  35       0.061  23.899  53.852  1.00 18.750          O  
ATOM    530  CB  VAL A  35      -3.417  24.561  54.824  1.00 26.600          C  
ATOM    531  CG1 VAL A  35      -3.542  25.578  53.633  1.00 26.600          C  
ATOM    532  CG2 VAL A  35      -4.631  23.689  54.906  1.00 26.600          C  
ATOM    533  H   VAL A  35      -1.707  21.797  55.607  1.00 22.820          H  
ATOM    534  HA  VAL A  35      -2.331  23.038  53.781  1.00 22.790          H  
ATOM    535  HB  VAL A  35      -3.344  25.115  55.706  1.00 31.920          H  
ATOM    536 1HG1 VAL A  35      -4.425  26.194  53.784  1.00 31.920          H  
ATOM    537 2HG1 VAL A  35      -2.678  26.231  53.565  1.00 31.920          H  
ATOM    538 3HG1 VAL A  35      -3.635  25.030  52.699  1.00 31.920          H  
ATOM    539 1HG2 VAL A  35      -5.510  24.271  55.024  1.00 31.920          H  
ATOM    540 2HG2 VAL A  35      -4.707  23.107  54.025  1.00 31.920          H  
ATOM    541 3HG2 VAL A  35      -4.547  23.042  55.722  1.00 31.920          H  
ATOM    542  N   CYS A  36      -0.715  25.559  55.131  1.00 17.950          N  
ATOM    543  CA  CYS A  36       0.562  26.257  55.165  1.00 17.590          C  
ATOM    544  C   CYS A  36       1.018  26.013  56.589  1.00 17.180          C  
ATOM    545  O   CYS A  36       0.260  25.441  57.367  1.00 16.910          O  
ATOM    546  CB  CYS A  36       0.491  27.749  54.837  1.00 24.770          C  
ATOM    547  SG  CYS A  36      -0.195  28.740  56.091  1.00 24.770          S  
ATOM    548  H   CYS A  36      -1.500  25.940  55.628  1.00 21.540          H  
ATOM    549  HA  CYS A  36       1.267  25.785  54.481  1.00 21.110          H  
ATOM    550 1HB  CYS A  36       1.490  28.124  54.624  1.00 29.720          H  
ATOM    551 2HB  CYS A  36      -0.103  27.895  53.936  1.00 29.720          H  
ATOM    552  HG  CYS A  36       0.192  29.948  55.588  1.00 29.720          H  
ATOM    553  N   GLY A  37       2.176  26.504  57.002  1.00 17.280          N  
ATOM    554  CA  GLY A  37       2.613  26.210  58.368  1.00 17.060          C  
ATOM    555  C   GLY A  37       1.530  26.438  59.446  1.00 17.260          C  
ATOM    556  O   GLY A  37       1.469  25.688  60.425  1.00 17.110          O  
ATOM    557  H   GLY A  37       2.774  27.015  56.369  1.00 20.740          H  
ATOM    558 1HA  GLY A  37       2.950  25.180  58.406  1.00 20.470          H  
ATOM    559 2HA  GLY A  37       3.483  26.822  58.599  1.00 20.470          H  
ATOM    560  N   ARG A  38       0.689  27.468  59.287  1.00 17.720          N  
ATOM    561  CA  ARG A  38      -0.374  27.762  60.241  1.00 18.040          C  
ATOM    562  C   ARG A  38      -1.707  27.938  59.513  1.00 17.430          C  
ATOM    563  O   ARG A  38      -2.592  28.636  60.001  1.00 17.470          O  
ATOM    564  CB  ARG A  38      -0.072  29.038  61.014  1.00 25.130          C  
ATOM    565  CG  ARG A  38       1.271  29.076  61.732  1.00 25.130          C  
ATOM    566  CD  ARG A  38       1.423  28.070  62.815  1.00 25.130          C  
ATOM    567  NE  ARG A  38       2.733  28.180  63.426  1.00 25.130          N  
ATOM    568  CZ  ARG A  38       3.330  27.298  64.242  1.00 25.130          C  
ATOM    569  NH1 ARG A  38       2.762  26.150  64.581  1.00 25.130          N  
ATOM    570  NH2 ARG A  38       4.520  27.640  64.686  1.00 25.130          N  
ATOM    571  H   ARG A  38       0.787  28.065  58.476  1.00 21.260          H  
ATOM    572  HA  ARG A  38      -0.474  26.925  60.931  1.00 21.650          H  
ATOM    573 1HB  ARG A  38      -0.104  29.888  60.334  1.00 30.150          H  
ATOM    574 2HB  ARG A  38      -0.842  29.199  61.763  1.00 30.150          H  
ATOM    575 1HG  ARG A  38       2.077  28.938  61.017  1.00 30.150          H  
ATOM    576 2HG  ARG A  38       1.373  30.048  62.190  1.00 30.150          H  
ATOM    577 1HD  ARG A  38       0.671  28.247  63.575  1.00 30.150          H  
ATOM    578 2HD  ARG A  38       1.316  27.073  62.431  1.00 30.150          H  
ATOM    579  HE  ARG A  38       3.277  29.028  63.229  1.00 30.150          H  
ATOM    580 1HH1 ARG A  38       1.854  25.909  64.221  1.00 30.150          H  
ATOM    581 2HH1 ARG A  38       3.243  25.482  65.220  1.00 30.150          H  
ATOM    582 1HH2 ARG A  38       4.895  28.557  64.377  1.00 30.150          H  
ATOM    583 2HH2 ARG A  38       5.037  27.033  65.306  1.00 30.150          H  
ATOM    584  N   GLY A  39      -1.856  27.338  58.340  1.00 16.910          N  
ATOM    585  CA  GLY A  39      -3.036  27.567  57.491  1.00 16.310          C  
ATOM    586  C   GLY A  39      -4.360  27.283  58.158  1.00 15.720          C  
ATOM    587  O   GLY A  39      -5.253  28.136  58.160  1.00 15.670          O  
ATOM    588  H   GLY A  39      -1.118  26.700  58.020  1.00 20.290          H  
ATOM    589 1HA  GLY A  39      -3.028  28.604  57.167  1.00 19.570          H  
ATOM    590 2HA  GLY A  39      -2.944  26.988  56.589  1.00 19.570          H  
ATOM    591  N   GLU A  40      -4.494  26.084  58.699  1.00 15.380          N  
ATOM    592  CA  GLU A  40      -5.706  25.662  59.381  1.00 14.920          C  
ATOM    593  C   GLU A  40      -6.065  26.630  60.532  1.00 15.390          C  
ATOM    594  O   GLU A  40      -7.222  27.051  60.680  1.00 15.170          O  
ATOM    595  CB  GLU A  40      -5.456  24.258  59.907  1.00 21.070          C  
ATOM    596  CG  GLU A  40      -6.595  23.581  60.522  1.00 21.070          C  
ATOM    597  CD  GLU A  40      -6.215  22.244  60.997  1.00 21.070          C  
ATOM    598  OE1 GLU A  40      -5.393  22.172  61.881  1.00 21.070          O  
ATOM    599  OE2 GLU A  40      -6.690  21.287  60.461  1.00 21.070          O  
ATOM    600  H   GLU A  40      -3.716  25.426  58.577  1.00 18.460          H  
ATOM    601  HA  GLU A  40      -6.524  25.646  58.663  1.00 17.900          H  
ATOM    602 1HB  GLU A  40      -5.118  23.636  59.083  1.00 25.290          H  
ATOM    603 2HB  GLU A  40      -4.650  24.283  60.639  1.00 25.290          H  
ATOM    604 1HG  GLU A  40      -6.968  24.173  61.354  1.00 25.290          H  
ATOM    605 2HG  GLU A  40      -7.369  23.489  59.765  1.00 25.290          H  
ATOM    606  N   ARG A  41      -5.050  27.011  61.316  1.00 16.140          N  
ATOM    607  CA  ARG A  41      -5.216  27.932  62.437  1.00 16.680          C  
ATOM    608  C   ARG A  41      -5.674  29.313  61.986  1.00 16.870          C  
ATOM    609  O   ARG A  41      -6.593  29.899  62.578  1.00 16.950          O  
ATOM    610  CB  ARG A  41      -3.904  28.077  63.194  1.00 23.140          C  
ATOM    611  CG  ARG A  41      -3.979  28.927  64.438  1.00 23.140          C  
ATOM    612  CD  ARG A  41      -2.718  28.959  65.159  1.00 23.140          C  
ATOM    613  NE  ARG A  41      -2.373  27.689  65.747  1.00 23.140          N  
ATOM    614  CZ  ARG A  41      -1.173  27.398  66.284  1.00 23.140          C  
ATOM    615  NH1 ARG A  41      -0.211  28.290  66.303  1.00 23.140          N  
ATOM    616  NH2 ARG A  41      -0.957  26.213  66.794  1.00 23.140          N  
ATOM    617  H   ARG A  41      -4.141  26.611  61.130  1.00 19.370          H  
ATOM    618  HA  ARG A  41      -5.976  27.527  63.099  1.00 20.020          H  
ATOM    619 1HB  ARG A  41      -3.513  27.098  63.455  1.00 27.760          H  
ATOM    620 2HB  ARG A  41      -3.173  28.548  62.542  1.00 27.760          H  
ATOM    621 1HG  ARG A  41      -4.237  29.955  64.175  1.00 27.760          H  
ATOM    622 2HG  ARG A  41      -4.726  28.531  65.103  1.00 27.760          H  
ATOM    623 1HD  ARG A  41      -1.941  29.222  64.463  1.00 27.760          H  
ATOM    624 2HD  ARG A  41      -2.780  29.691  65.941  1.00 27.760          H  
ATOM    625  HE  ARG A  41      -3.080  26.965  65.761  1.00 27.760          H  
ATOM    626 1HH1 ARG A  41      -0.356  29.204  65.917  1.00 27.760          H  
ATOM    627 2HH1 ARG A  41       0.686  28.057  66.721  1.00 27.760          H  
ATOM    628 1HH2 ARG A  41      -1.677  25.512  66.787  1.00 27.760          H  
ATOM    629 2HH2 ARG A  41      -0.035  25.984  67.203  1.00 27.760          H  
ATOM    630  N   LEU A  42      -5.041  29.824  60.931  1.00 17.010          N  
ATOM    631  CA  LEU A  42      -5.386  31.120  60.396  1.00 17.300          C  
ATOM    632  C   LEU A  42      -6.800  31.114  59.903  1.00 16.630          C  
ATOM    633  O   LEU A  42      -7.536  32.060  60.131  1.00 16.950          O  
ATOM    634  CB  LEU A  42      -4.490  31.472  59.220  1.00 24.100          C  
ATOM    635  CG  LEU A  42      -3.032  31.777  59.504  1.00 24.100          C  
ATOM    636  CD1 LEU A  42      -2.333  31.817  58.177  1.00 24.100          C  
ATOM    637  CD2 LEU A  42      -2.901  33.104  60.243  1.00 24.100          C  
ATOM    638  H   LEU A  42      -4.271  29.300  60.506  1.00 20.410          H  
ATOM    639  HA  LEU A  42      -5.297  31.859  61.183  1.00 20.760          H  
ATOM    640 1HB  LEU A  42      -4.511  30.632  58.529  1.00 28.920          H  
ATOM    641 2HB  LEU A  42      -4.915  32.333  58.716  1.00 28.920          H  
ATOM    642  HG  LEU A  42      -2.586  31.006  60.107  1.00 28.920          H  
ATOM    643 1HD1 LEU A  42      -1.289  32.026  58.322  1.00 28.920          H  
ATOM    644 2HD1 LEU A  42      -2.433  30.854  57.687  1.00 28.920          H  
ATOM    645 3HD1 LEU A  42      -2.780  32.586  57.567  1.00 28.920          H  
ATOM    646 1HD2 LEU A  42      -1.842  33.316  60.409  1.00 28.920          H  
ATOM    647 2HD2 LEU A  42      -3.346  33.879  59.639  1.00 28.920          H  
ATOM    648 3HD2 LEU A  42      -3.404  33.060  61.202  1.00 28.920          H  
ATOM    649  N   ALA A  43      -7.236  30.027  59.281  1.00 15.780          N  
ATOM    650  CA  ALA A  43      -8.598  29.998  58.792  1.00 15.170          C  
ATOM    651  C   ALA A  43      -9.593  30.258  59.912  1.00 15.260          C  
ATOM    652  O   ALA A  43     -10.553  31.014  59.713  1.00 15.310          O  
ATOM    653  CB  ALA A  43      -8.884  28.676  58.170  1.00 21.480          C  
ATOM    654  H   ALA A  43      -6.580  29.265  59.076  1.00 18.940          H  
ATOM    655  HA  ALA A  43      -8.710  30.779  58.043  1.00 18.200          H  
ATOM    656 1HB  ALA A  43      -9.872  28.684  57.802  1.00 25.780          H  
ATOM    657 2HB  ALA A  43      -8.192  28.519  57.375  1.00 25.780          H  
ATOM    658 3HB  ALA A  43      -8.778  27.886  58.903  1.00 25.780          H  
ATOM    659  N   LEU A  44      -9.360  29.694  61.108  1.00 15.400          N  
ATOM    660  CA  LEU A  44     -10.289  30.016  62.186  1.00 15.570          C  
ATOM    661  C   LEU A  44     -10.210  31.516  62.514  1.00 16.370          C  
ATOM    662  O   LEU A  44     -11.229  32.195  62.667  1.00 16.510          O  
ATOM    663  CB  LEU A  44      -9.955  29.286  63.515  1.00 21.730          C  
ATOM    664  CG  LEU A  44     -10.161  27.763  63.704  1.00 21.730          C  
ATOM    665  CD1 LEU A  44      -9.564  27.384  65.080  1.00 21.730          C  
ATOM    666  CD2 LEU A  44     -11.639  27.416  63.668  1.00 21.730          C  
ATOM    667  H   LEU A  44      -8.582  29.030  61.215  1.00 18.480          H  
ATOM    668  HA  LEU A  44     -11.294  29.776  61.856  1.00 18.680          H  
ATOM    669 1HB  LEU A  44      -8.896  29.439  63.685  1.00 26.080          H  
ATOM    670 2HB  LEU A  44     -10.501  29.784  64.310  1.00 26.080          H  
ATOM    671  HG  LEU A  44      -9.628  27.212  62.929  1.00 26.080          H  
ATOM    672 1HD1 LEU A  44      -9.694  26.322  65.252  1.00 26.080          H  
ATOM    673 2HD1 LEU A  44      -8.500  27.631  65.094  1.00 26.080          H  
ATOM    674 3HD1 LEU A  44     -10.073  27.935  65.869  1.00 26.080          H  
ATOM    675 1HD2 LEU A  44     -11.801  26.366  63.828  1.00 26.080          H  
ATOM    676 2HD2 LEU A  44     -12.156  27.963  64.445  1.00 26.080          H  
ATOM    677 3HD2 LEU A  44     -12.028  27.678  62.713  1.00 26.080          H  
ATOM    678  N   ALA A  45      -8.990  32.053  62.597  1.00 17.000          N  
ATOM    679  CA  ALA A  45      -8.830  33.464  62.960  1.00 17.860          C  
ATOM    680  C   ALA A  45      -9.446  34.419  61.957  1.00 17.930          C  
ATOM    681  O   ALA A  45     -10.076  35.413  62.336  1.00 18.440          O  
ATOM    682  CB  ALA A  45      -7.367  33.802  63.098  1.00 24.660          C  
ATOM    683  H   ALA A  45      -8.169  31.444  62.466  1.00 20.400          H  
ATOM    684  HA  ALA A  45      -9.328  33.623  63.911  1.00 21.430          H  
ATOM    685 1HB  ALA A  45      -7.287  34.823  63.398  1.00 29.590          H  
ATOM    686 2HB  ALA A  45      -6.909  33.169  63.833  1.00 29.590          H  
ATOM    687 3HB  ALA A  45      -6.870  33.658  62.143  1.00 29.590          H  
ATOM    688  N   LEU A  46      -9.270  34.107  60.687  1.00 17.470          N  
ATOM    689  CA  LEU A  46      -9.751  34.921  59.601  1.00 17.580          C  
ATOM    690  C   LEU A  46     -11.265  34.912  59.588  1.00 17.230          C  
ATOM    691  O   LEU A  46     -11.882  35.949  59.337  1.00 17.750          O  
ATOM    692  CB  LEU A  46      -9.141  34.391  58.305  1.00 24.570          C  
ATOM    693  CG  LEU A  46      -7.564  34.575  58.176  1.00 24.570          C  
ATOM    694  CD1 LEU A  46      -7.062  33.773  57.008  1.00 24.570          C  
ATOM    695  CD2 LEU A  46      -7.192  36.046  57.987  1.00 24.570          C  
ATOM    696  H   LEU A  46      -8.739  33.270  60.476  1.00 20.960          H  
ATOM    697  HA  LEU A  46      -9.429  35.945  59.766  1.00 21.100          H  
ATOM    698 1HB  LEU A  46      -9.355  33.325  58.254  1.00 29.480          H  
ATOM    699 2HB  LEU A  46      -9.617  34.889  57.464  1.00 29.480          H  
ATOM    700  HG  LEU A  46      -7.084  34.208  59.077  1.00 29.480          H  
ATOM    701 1HD1 LEU A  46      -5.985  33.889  56.947  1.00 29.480          H  
ATOM    702 2HD1 LEU A  46      -7.303  32.722  57.157  1.00 29.480          H  
ATOM    703 3HD1 LEU A  46      -7.518  34.132  56.087  1.00 29.480          H  
ATOM    704 1HD2 LEU A  46      -6.109  36.136  57.904  1.00 29.480          H  
ATOM    705 2HD2 LEU A  46      -7.657  36.430  57.078  1.00 29.480          H  
ATOM    706 3HD2 LEU A  46      -7.527  36.637  58.838  1.00 29.480          H  
ATOM    707  N   ALA A  47     -11.884  33.755  59.857  1.00 16.450          N  
ATOM    708  CA  ALA A  47     -13.335  33.730  59.927  1.00 16.190          C  
ATOM    709  C   ALA A  47     -13.806  34.613  61.048  1.00 16.860          C  
ATOM    710  O   ALA A  47     -14.713  35.414  60.855  1.00 17.160          O  
ATOM    711  CB  ALA A  47     -13.848  32.339  60.147  1.00 22.770          C  
ATOM    712  H   ALA A  47     -11.343  32.892  59.970  1.00 19.740          H  
ATOM    713  HA  ALA A  47     -13.738  34.124  59.002  1.00 19.430          H  
ATOM    714 1HB  ALA A  47     -14.933  32.349  60.192  1.00 27.320          H  
ATOM    715 2HB  ALA A  47     -13.544  31.704  59.363  1.00 27.320          H  
ATOM    716 3HB  ALA A  47     -13.439  31.973  61.068  1.00 27.320          H  
ATOM    717  N   ARG A  48     -13.139  34.560  62.204  1.00 17.180          N  
ATOM    718  CA  ARG A  48     -13.581  35.385  63.315  1.00 17.830          C  
ATOM    719  C   ARG A  48     -13.523  36.868  62.929  1.00 18.610          C  
ATOM    720  O   ARG A  48     -14.474  37.614  63.192  1.00 18.990          O  
ATOM    721  CB  ARG A  48     -12.727  35.097  64.540  1.00 24.700          C  
ATOM    722  CG  ARG A  48     -12.955  33.726  65.127  1.00 24.700          C  
ATOM    723  CD  ARG A  48     -12.091  33.408  66.277  1.00 24.700          C  
ATOM    724  NE  ARG A  48     -12.243  31.991  66.645  1.00 24.700          N  
ATOM    725  CZ  ARG A  48     -13.220  31.477  67.421  1.00 24.700          C  
ATOM    726  NH1 ARG A  48     -14.132  32.252  67.940  1.00 24.700          N  
ATOM    727  NH2 ARG A  48     -13.255  30.177  67.657  1.00 24.700          N  
ATOM    728  H   ARG A  48     -12.378  33.883  62.325  1.00 20.620          H  
ATOM    729  HA  ARG A  48     -14.613  35.127  63.549  1.00 21.400          H  
ATOM    730 1HB  ARG A  48     -11.678  35.183  64.295  1.00 29.640          H  
ATOM    731 2HB  ARG A  48     -12.957  35.811  65.307  1.00 29.640          H  
ATOM    732 1HG  ARG A  48     -13.987  33.667  65.457  1.00 29.640          H  
ATOM    733 2HG  ARG A  48     -12.781  32.978  64.375  1.00 29.640          H  
ATOM    734 1HD  ARG A  48     -11.053  33.579  65.999  1.00 29.640          H  
ATOM    735 2HD  ARG A  48     -12.337  34.030  67.137  1.00 29.640          H  
ATOM    736  HE  ARG A  48     -11.563  31.345  66.266  1.00 29.640          H  
ATOM    737 1HH1 ARG A  48     -14.116  33.245  67.772  1.00 29.640          H  
ATOM    738 2HH1 ARG A  48     -14.857  31.854  68.519  1.00 29.640          H  
ATOM    739 1HH2 ARG A  48     -12.548  29.572  67.264  1.00 29.640          H  
ATOM    740 2HH2 ARG A  48     -13.974  29.791  68.250  1.00 29.640          H  
ATOM    741  N   GLU A  49     -12.435  37.280  62.257  1.00 18.940          N  
ATOM    742  CA  GLU A  49     -12.295  38.663  61.817  1.00 19.760          C  
ATOM    743  C   GLU A  49     -13.412  39.065  60.848  1.00 19.650          C  
ATOM    744  O   GLU A  49     -13.961  40.163  60.960  1.00 20.270          O  
ATOM    745  CB  GLU A  49     -10.927  38.901  61.163  1.00 27.340          C  
ATOM    746  CG  GLU A  49     -10.691  40.358  60.719  1.00 27.340          C  
ATOM    747  CD  GLU A  49      -9.321  40.610  60.141  1.00 27.340          C  
ATOM    748  OE1 GLU A  49      -8.522  39.707  60.121  1.00 27.340          O  
ATOM    749  OE2 GLU A  49      -9.080  41.711  59.712  1.00 27.340          O  
ATOM    750  H   GLU A  49     -11.670  36.615  62.093  1.00 22.730          H  
ATOM    751  HA  GLU A  49     -12.362  39.302  62.694  1.00 23.710          H  
ATOM    752 1HB  GLU A  49     -10.136  38.616  61.860  1.00 32.800          H  
ATOM    753 2HB  GLU A  49     -10.831  38.260  60.286  1.00 32.800          H  
ATOM    754 1HG  GLU A  49     -11.430  40.617  59.961  1.00 32.800          H  
ATOM    755 2HG  GLU A  49     -10.849  41.014  61.574  1.00 32.800          H  
ATOM    756  N   GLN A  50     -13.734  38.196  59.877  1.00 18.880          N  
ATOM    757  CA  GLN A  50     -14.807  38.493  58.930  1.00 18.780          C  
ATOM    758  C   GLN A  50     -16.175  38.551  59.593  1.00 18.780          C  
ATOM    759  O   GLN A  50     -16.954  39.460  59.312  1.00 19.220          O  
ATOM    760  CB  GLN A  50     -14.857  37.482  57.782  1.00 26.330          C  
ATOM    761  CG  GLN A  50     -15.968  37.799  56.745  1.00 26.330          C  
ATOM    762  CD  GLN A  50     -15.944  36.892  55.546  1.00 26.330          C  
ATOM    763  OE1 GLN A  50     -14.874  36.513  55.072  1.00 26.330          O  
ATOM    764  NE2 GLN A  50     -17.120  36.532  55.043  1.00 26.330          N  
ATOM    765  H   GLN A  50     -13.192  37.330  59.785  1.00 22.660          H  
ATOM    766  HA  GLN A  50     -14.606  39.472  58.502  1.00 22.540          H  
ATOM    767 1HB  GLN A  50     -13.894  37.463  57.274  1.00 31.600          H  
ATOM    768 2HB  GLN A  50     -15.031  36.482  58.190  1.00 31.600          H  
ATOM    769 1HG  GLN A  50     -16.943  37.685  57.223  1.00 31.600          H  
ATOM    770 2HG  GLN A  50     -15.846  38.825  56.401  1.00 31.600          H  
ATOM    771 1HE2 GLN A  50     -17.162  35.929  54.242  1.00 31.600          H  
ATOM    772 2HE2 GLN A  50     -17.969  36.868  55.456  1.00 31.600          H  
ATOM    773  N   ILE A  51     -16.455  37.608  60.497  1.00 18.400          N  
ATOM    774  CA  ILE A  51     -17.740  37.487  61.186  1.00 18.460          C  
ATOM    775  C   ILE A  51     -18.019  38.764  61.948  1.00 19.390          C  
ATOM    776  O   ILE A  51     -19.160  39.208  62.029  1.00 19.740          O  
ATOM    777  CB  ILE A  51     -17.807  36.257  62.102  1.00 25.820          C  
ATOM    778  CG1 ILE A  51     -17.784  35.001  61.244  1.00 25.820          C  
ATOM    779  CG2 ILE A  51     -19.142  36.299  62.877  1.00 25.820          C  
ATOM    780  CD1 ILE A  51     -17.491  33.743  61.980  1.00 25.820          C  
ATOM    781  H   ILE A  51     -15.740  36.903  60.687  1.00 22.080          H  
ATOM    782  HA  ILE A  51     -18.517  37.362  60.435  1.00 22.150          H  
ATOM    783  HB  ILE A  51     -16.953  36.243  62.785  1.00 30.980          H  
ATOM    784 1HG1 ILE A  51     -18.760  34.896  60.777  1.00 30.980          H  
ATOM    785 2HG1 ILE A  51     -17.047  35.123  60.464  1.00 30.980          H  
ATOM    786 1HG2 ILE A  51     -19.230  35.440  63.521  1.00 30.980          H  
ATOM    787 2HG2 ILE A  51     -19.175  37.166  63.456  1.00 30.980          H  
ATOM    788 3HG2 ILE A  51     -19.980  36.308  62.176  1.00 30.980          H  
ATOM    789 1HD1 ILE A  51     -17.488  32.911  61.289  1.00 30.980          H  
ATOM    790 2HD1 ILE A  51     -16.511  33.843  62.424  1.00 30.980          H  
ATOM    791 3HD1 ILE A  51     -18.228  33.561  62.748  1.00 30.980          H  
ATOM    792  N   ASN A  52     -16.985  39.369  62.516  1.00 19.860          N  
ATOM    793  CA  ASN A  52     -17.143  40.615  63.251  1.00 20.790          C  
ATOM    794  C   ASN A  52     -17.845  41.732  62.431  1.00 21.350          C  
ATOM    795  O   ASN A  52     -18.282  42.735  63.004  1.00 22.030          O  
ATOM    796  CB  ASN A  52     -15.806  41.121  63.745  1.00 28.730          C  
ATOM    797  CG  ASN A  52     -15.245  40.334  64.893  1.00 28.730          C  
ATOM    798  OD1 ASN A  52     -15.947  39.635  65.631  1.00 28.730          O  
ATOM    799  ND2 ASN A  52     -13.959  40.445  65.060  1.00 28.730          N  
ATOM    800  H   ASN A  52     -16.066  38.911  62.478  1.00 23.830          H  
ATOM    801  HA  ASN A  52     -17.748  40.403  64.111  1.00 24.950          H  
ATOM    802 1HB  ASN A  52     -15.094  41.096  62.930  1.00 34.480          H  
ATOM    803 2HB  ASN A  52     -15.906  42.159  64.052  1.00 34.480          H  
ATOM    804 1HD2 ASN A  52     -13.505  39.955  65.801  1.00 34.480          H  
ATOM    805 2HD2 ASN A  52     -13.435  41.023  64.434  1.00 34.480          H  
ATOM    806  N   GLY A  53     -17.860  41.624  61.087  1.00 21.110          N  
ATOM    807  CA  GLY A  53     -18.494  42.608  60.201  1.00 21.660          C  
ATOM    808  C   GLY A  53     -19.849  42.132  59.630  1.00 21.450          C  
ATOM    809  O   GLY A  53     -20.413  42.768  58.733  1.00 22.000          O  
ATOM    810  H   GLY A  53     -17.458  40.794  60.642  1.00 25.330          H  
ATOM    811 1HA  GLY A  53     -18.635  43.543  60.741  1.00 25.990          H  
ATOM    812 2HA  GLY A  53     -17.816  42.817  59.376  1.00 25.990          H  
ATOM    813  N   ILE A  54     -20.351  41.011  60.139  1.00 20.730          N  
ATOM    814  CA  ILE A  54     -21.573  40.349  59.681  1.00 20.560          C  
ATOM    815  C   ILE A  54     -22.621  40.389  60.790  1.00 20.940          C  
ATOM    816  O   ILE A  54     -22.287  40.301  61.960  1.00 20.860          O  
ATOM    817  CB  ILE A  54     -21.279  38.870  59.280  1.00 28.850          C  
ATOM    818  CG1 ILE A  54     -20.118  38.809  58.223  1.00 28.850          C  
ATOM    819  CG2 ILE A  54     -22.543  38.130  58.739  1.00 28.850          C  
ATOM    820  CD1 ILE A  54     -20.345  39.516  56.900  1.00 28.850          C  
ATOM    821  H   ILE A  54     -19.838  40.551  60.895  1.00 24.880          H  
ATOM    822  HA  ILE A  54     -21.974  40.886  58.825  1.00 24.670          H  
ATOM    823  HB  ILE A  54     -20.922  38.339  60.167  1.00 34.620          H  
ATOM    824 1HG1 ILE A  54     -19.246  39.247  58.673  1.00 34.620          H  
ATOM    825 2HG1 ILE A  54     -19.907  37.761  58.014  1.00 34.620          H  
ATOM    826 1HG2 ILE A  54     -22.276  37.098  58.495  1.00 34.620          H  
ATOM    827 2HG2 ILE A  54     -23.323  38.103  59.459  1.00 34.620          H  
ATOM    828 3HG2 ILE A  54     -22.915  38.621  57.848  1.00 34.620          H  
ATOM    829 1HD1 ILE A  54     -19.457  39.398  56.280  1.00 34.620          H  
ATOM    830 2HD1 ILE A  54     -21.196  39.089  56.380  1.00 34.620          H  
ATOM    831 3HD1 ILE A  54     -20.519  40.577  57.067  1.00 34.620          H  
ATOM    832  N   ILE A  55     -23.898  40.457  60.436  1.00 21.430          N  
ATOM    833  CA  ILE A  55     -25.002  40.473  61.415  1.00 21.900          C  
ATOM    834  C   ILE A  55     -25.023  39.260  62.398  1.00 22.510          C  
ATOM    835  O   ILE A  55     -25.772  39.250  63.383  1.00 23.160          O  
ATOM    836  CB  ILE A  55     -26.349  40.558  60.662  1.00 30.470          C  
ATOM    837  CG1 ILE A  55     -26.536  39.283  59.755  1.00 30.470          C  
ATOM    838  CG2 ILE A  55     -26.393  41.859  59.850  1.00 30.470          C  
ATOM    839  CD1 ILE A  55     -27.903  39.134  59.127  1.00 30.470          C  
ATOM    840  H   ILE A  55     -24.104  40.527  59.451  1.00 25.720          H  
ATOM    841  HA  ILE A  55     -24.894  41.379  62.012  1.00 26.280          H  
ATOM    842  HB  ILE A  55     -27.163  40.562  61.380  1.00 36.570          H  
ATOM    843 1HG1 ILE A  55     -25.800  39.297  58.957  1.00 36.570          H  
ATOM    844 2HG1 ILE A  55     -26.377  38.399  60.358  1.00 36.570          H  
ATOM    845 1HG2 ILE A  55     -27.344  41.951  59.335  1.00 36.570          H  
ATOM    846 2HG2 ILE A  55     -26.276  42.702  60.530  1.00 36.570          H  
ATOM    847 3HG2 ILE A  55     -25.591  41.877  59.119  1.00 36.570          H  
ATOM    848 1HD1 ILE A  55     -27.926  38.215  58.539  1.00 36.570          H  
ATOM    849 2HD1 ILE A  55     -28.658  39.080  59.912  1.00 36.570          H  
ATOM    850 3HD1 ILE A  55     -28.120  39.974  58.475  1.00 36.570          H  
ATOM    851  N   GLU A  56     -24.187  38.257  62.108  1.00 22.380          N  
ATOM    852  CA  GLU A  56     -23.962  37.016  62.845  1.00 22.990          C  
ATOM    853  C   GLU A  56     -22.864  37.165  63.928  1.00 23.180          C  
ATOM    854  O   GLU A  56     -22.540  36.208  64.643  1.00 23.030          O  
ATOM    855  CB  GLU A  56     -23.574  35.926  61.833  1.00 31.940          C  
ATOM    856  CG  GLU A  56     -24.698  35.614  60.813  1.00 31.940          C  
ATOM    857  CD  GLU A  56     -24.334  34.600  59.750  1.00 31.940          C  
ATOM    858  OE1 GLU A  56     -23.234  34.116  59.754  1.00 31.940          O  
ATOM    859  OE2 GLU A  56     -25.171  34.319  58.924  1.00 31.940          O  
ATOM    860  H   GLU A  56     -23.638  38.373  61.272  1.00 26.860          H  
ATOM    861  HA  GLU A  56     -24.893  36.739  63.335  1.00 27.590          H  
ATOM    862 1HB  GLU A  56     -22.692  36.249  61.280  1.00 38.330          H  
ATOM    863 2HB  GLU A  56     -23.308  35.011  62.356  1.00 38.330          H  
ATOM    864 1HG  GLU A  56     -25.571  35.259  61.353  1.00 38.330          H  
ATOM    865 2HG  GLU A  56     -24.978  36.533  60.320  1.00 38.330          H  
ATOM    866  N   VAL A  57     -22.374  38.394  64.076  1.00 23.510          N  
ATOM    867  CA  VAL A  57     -21.310  38.852  64.960  1.00 23.860          C  
ATOM    868  C   VAL A  57     -21.342  38.265  66.391  1.00 24.210          C  
ATOM    869  O   VAL A  57     -22.394  38.269  67.035  1.00 24.020          O  
ATOM    870  CB  VAL A  57     -21.463  40.419  65.025  1.00 33.260          C  
ATOM    871  CG1 VAL A  57     -22.815  40.819  65.700  1.00 33.260          C  
ATOM    872  CG2 VAL A  57     -20.335  41.073  65.730  1.00 33.260          C  
ATOM    873  H   VAL A  57     -22.719  39.093  63.413  1.00 28.210          H  
ATOM    874  HA  VAL A  57     -20.389  38.629  64.453  1.00 28.630          H  
ATOM    875  HB  VAL A  57     -21.481  40.795  64.033  1.00 39.920          H  
ATOM    876 1HG1 VAL A  57     -22.916  41.901  65.683  1.00 39.920          H  
ATOM    877 2HG1 VAL A  57     -23.642  40.370  65.152  1.00 39.920          H  
ATOM    878 3HG1 VAL A  57     -22.853  40.497  66.718  1.00 39.920          H  
ATOM    879 1HG2 VAL A  57     -20.484  42.154  65.714  1.00 39.920          H  
ATOM    880 2HG2 VAL A  57     -20.274  40.757  66.711  1.00 39.920          H  
ATOM    881 3HG2 VAL A  57     -19.440  40.850  65.237  1.00 39.920          H  
ATOM    882  N   PRO A  58     -20.172  37.822  66.958  1.00 24.840          N  
ATOM    883  CA  PRO A  58     -19.992  37.250  68.296  1.00 25.280          C  
ATOM    884  C   PRO A  58     -20.379  38.247  69.374  1.00 24.980          C  
ATOM    885  O   PRO A  58     -20.599  37.895  70.516  1.00 25.160          O  
ATOM    886  CB  PRO A  58     -18.503  36.899  68.345  1.00 37.920          C  
ATOM    887  CG  PRO A  58     -17.869  37.770  67.321  1.00 37.920          C  
ATOM    888  CD  PRO A  58     -18.883  37.871  66.218  1.00 37.920          C  
ATOM    889  HA  PRO A  58     -20.604  36.338  68.388  1.00 30.340          H  
ATOM    890 1HB  PRO A  58     -18.108  37.078  69.361  1.00 45.500          H  
ATOM    891 2HB  PRO A  58     -18.367  35.826  68.138  1.00 45.500          H  
ATOM    892 1HG  PRO A  58     -17.603  38.749  67.750  1.00 45.500          H  
ATOM    893 2HG  PRO A  58     -16.920  37.323  66.971  1.00 45.500          H  
ATOM    894 1HD  PRO A  58     -18.687  38.795  65.698  1.00 45.500          H  
ATOM    895 2HD  PRO A  58     -18.780  36.993  65.590  1.00 45.500          H  
ATOM    896  N   ALA A  59     -20.452  39.511  69.020  1.00 24.630          N  
ATOM    897  CA  ALA A  59     -20.883  40.554  69.930  1.00 24.420          C  
ATOM    898  C   ALA A  59     -22.211  40.162  70.579  1.00 23.990          C  
ATOM    899  O   ALA A  59     -22.523  40.633  71.672  1.00 24.190          O  
ATOM    900  CB  ALA A  59     -21.037  41.883  69.220  1.00 34.270          C  
ATOM    901  H   ALA A  59     -20.192  39.761  68.086  1.00 29.560          H  
ATOM    902  HA  ALA A  59     -20.130  40.652  70.711  1.00 29.300          H  
ATOM    903 1HB  ALA A  59     -21.340  42.638  69.930  1.00 41.130          H  
ATOM    904 2HB  ALA A  59     -20.085  42.170  68.776  1.00 41.130          H  
ATOM    905 3HB  ALA A  59     -21.792  41.795  68.447  1.00 41.130          H  
ATOM    906  N   LYS A  60     -23.048  39.386  69.863  1.00 23.400          N  
ATOM    907  CA  LYS A  60     -24.363  39.004  70.360  1.00 22.980          C  
ATOM    908  C   LYS A  60     -24.334  37.782  71.288  1.00 22.320          C  
ATOM    909  O   LYS A  60     -25.382  37.380  71.803  1.00 22.290          O  
ATOM    910  CB  LYS A  60     -25.285  38.766  69.174  1.00 32.340          C  
ATOM    911  CG  LYS A  60     -25.617  40.026  68.397  1.00 32.340          C  
ATOM    912  CD  LYS A  60     -26.436  39.714  67.151  1.00 32.340          C  
ATOM    913  CE  LYS A  60     -26.819  40.990  66.405  1.00 32.340          C  
ATOM    914  NZ  LYS A  60     -27.520  40.697  65.113  1.00 32.340          N  
ATOM    915  H   LYS A  60     -22.739  39.005  68.957  1.00 28.080          H  
ATOM    916  HA  LYS A  60     -24.759  39.839  70.935  1.00 27.580          H  
ATOM    917 1HB  LYS A  60     -24.799  38.085  68.491  1.00 38.810          H  
ATOM    918 2HB  LYS A  60     -26.211  38.303  69.506  1.00 38.810          H  
ATOM    919 1HG  LYS A  60     -26.189  40.698  69.039  1.00 38.810          H  
ATOM    920 2HG  LYS A  60     -24.703  40.532  68.115  1.00 38.810          H  
ATOM    921 1HD  LYS A  60     -25.845  39.079  66.478  1.00 38.810          H  
ATOM    922 2HD  LYS A  60     -27.340  39.177  67.430  1.00 38.810          H  
ATOM    923 1HE  LYS A  60     -27.477  41.581  67.039  1.00 38.810          H  
ATOM    924 2HE  LYS A  60     -25.918  41.569  66.196  1.00 38.810          H  
ATOM    925 1HZ  LYS A  60     -27.761  41.559  64.653  1.00 38.810          H  
ATOM    926 2HZ  LYS A  60     -26.885  40.146  64.492  1.00 38.810          H  
ATOM    927 3HZ  LYS A  60     -28.358  40.166  65.291  1.00 38.810          H  
ATOM    928  N   ALA A  61     -23.166  37.144  71.427  1.00 21.880          N  
ATOM    929  CA  ALA A  61     -22.891  36.011  72.317  1.00 21.340          C  
ATOM    930  C   ALA A  61     -21.408  35.673  72.176  1.00 20.960          C  
ATOM    931  O   ALA A  61     -20.996  35.242  71.096  1.00 20.740          O  
ATOM    932  CB  ALA A  61     -23.738  34.829  71.968  1.00 30.090          C  
ATOM    933  H   ALA A  61     -22.351  37.528  70.951  1.00 26.260          H  
ATOM    934  HA  ALA A  61     -23.078  36.317  73.349  1.00 25.610          H  
ATOM    935 1HB  ALA A  61     -23.513  34.025  72.607  1.00 36.110          H  
ATOM    936 2HB  ALA A  61     -24.769  35.071  72.070  1.00 36.110          H  
ATOM    937 3HB  ALA A  61     -23.512  34.548  70.951  1.00 36.110          H  
ATOM    938  N   ARG A  62     -20.602  35.784  73.225  1.00 20.900          N  
ATOM    939  CA  ARG A  62     -19.178  35.585  72.976  1.00 20.610          C  
ATOM    940  C   ARG A  62     -18.720  34.135  73.060  1.00 20.020          C  
ATOM    941  O   ARG A  62     -19.190  33.345  73.887  1.00 20.120          O  
ATOM    942  CB  ARG A  62     -18.315  36.484  73.870  1.00 28.970          C  
ATOM    943  CG  ARG A  62     -16.788  36.356  73.611  1.00 28.970          C  
ATOM    944  CD  ARG A  62     -15.956  37.416  74.257  1.00 28.970          C  
ATOM    945  NE  ARG A  62     -15.997  37.394  75.718  1.00 28.970          N  
ATOM    946  CZ  ARG A  62     -15.262  36.589  76.529  1.00 28.970          C  
ATOM    947  NH1 ARG A  62     -14.466  35.670  76.054  1.00 28.970          N  
ATOM    948  NH2 ARG A  62     -15.361  36.764  77.827  1.00 28.970          N  
ATOM    949  H   ARG A  62     -20.948  36.037  74.158  1.00 25.080          H  
ATOM    950  HA  ARG A  62     -18.985  35.925  71.958  1.00 24.730          H  
ATOM    951 1HB  ARG A  62     -18.591  37.523  73.696  1.00 34.760          H  
ATOM    952 2HB  ARG A  62     -18.510  36.278  74.901  1.00 34.760          H  
ATOM    953 1HG  ARG A  62     -16.441  35.401  74.004  1.00 34.760          H  
ATOM    954 2HG  ARG A  62     -16.594  36.398  72.540  1.00 34.760          H  
ATOM    955 1HD  ARG A  62     -14.920  37.329  73.938  1.00 34.760          H  
ATOM    956 2HD  ARG A  62     -16.331  38.383  73.930  1.00 34.760          H  
ATOM    957  HE  ARG A  62     -16.538  38.119  76.202  1.00 34.760          H  
ATOM    958 1HH1 ARG A  62     -14.374  35.542  75.063  1.00 34.760          H  
ATOM    959 2HH1 ARG A  62     -13.912  35.074  76.694  1.00 34.760          H  
ATOM    960 1HH2 ARG A  62     -15.959  37.517  78.165  1.00 34.760          H  
ATOM    961 2HH2 ARG A  62     -14.823  36.194  78.467  1.00 34.760          H  
ATOM    962  N   VAL A  63     -17.781  33.795  72.190  1.00 19.450          N  
ATOM    963  CA  VAL A  63     -17.166  32.486  72.206  1.00 18.920          C  
ATOM    964  C   VAL A  63     -15.658  32.597  72.371  1.00 18.990          C  
ATOM    965  O   VAL A  63     -14.985  33.289  71.605  1.00 18.970          O  
ATOM    966  CB  VAL A  63     -17.559  31.714  70.930  1.00 26.700          C  
ATOM    967  CG1 VAL A  63     -17.259  32.495  69.670  1.00 26.700          C  
ATOM    968  CG2 VAL A  63     -16.835  30.386  70.914  1.00 26.700          C  
ATOM    969  H   VAL A  63     -17.475  34.486  71.519  1.00 23.340          H  
ATOM    970  HA  VAL A  63     -17.556  31.929  73.061  1.00 22.700          H  
ATOM    971  HB  VAL A  63     -18.603  31.561  70.949  1.00 32.040          H  
ATOM    972 1HG1 VAL A  63     -17.575  31.908  68.811  1.00 32.040          H  
ATOM    973 2HG1 VAL A  63     -17.808  33.435  69.685  1.00 32.040          H  
ATOM    974 3HG1 VAL A  63     -16.211  32.697  69.600  1.00 32.040          H  
ATOM    975 1HG2 VAL A  63     -17.143  29.813  70.041  1.00 32.040          H  
ATOM    976 2HG2 VAL A  63     -15.755  30.527  70.884  1.00 32.040          H  
ATOM    977 3HG2 VAL A  63     -17.099  29.852  71.822  1.00 32.040          H  
ATOM    978  N   GLU A  64     -15.133  31.876  73.353  1.00 19.140          N  
ATOM    979  CA  GLU A  64     -13.707  31.884  73.648  1.00 19.290          C  
ATOM    980  C   GLU A  64     -13.048  30.577  73.298  1.00 18.680          C  
ATOM    981  O   GLU A  64     -13.511  29.532  73.742  1.00 18.430          O  
ATOM    982  CB  GLU A  64     -13.506  32.188  75.131  1.00 26.950          C  
ATOM    983  CG  GLU A  64     -12.062  32.219  75.616  1.00 26.950          C  
ATOM    984  CD  GLU A  64     -11.943  32.707  77.037  1.00 26.950          C  
ATOM    985  OE1 GLU A  64     -12.738  33.538  77.453  1.00 26.950          O  
ATOM    986  OE2 GLU A  64     -11.056  32.254  77.713  1.00 26.950          O  
ATOM    987  H   GLU A  64     -15.762  31.315  73.942  1.00 22.970          H  
ATOM    988  HA  GLU A  64     -13.244  32.652  73.047  1.00 23.150          H  
ATOM    989 1HB  GLU A  64     -13.972  33.127  75.365  1.00 32.340          H  
ATOM    990 2HB  GLU A  64     -14.020  31.422  75.713  1.00 32.340          H  
ATOM    991 1HG  GLU A  64     -11.668  31.202  75.575  1.00 32.340          H  
ATOM    992 2HG  GLU A  64     -11.451  32.830  74.966  1.00 32.340          H  
ATOM    993  N   VAL A  65     -11.948  30.611  72.528  1.00 18.530          N  
ATOM    994  CA  VAL A  65     -11.333  29.342  72.161  1.00 18.040          C  
ATOM    995  C   VAL A  65      -9.894  29.178  72.690  1.00 18.400          C  
ATOM    996  O   VAL A  65      -9.021  30.009  72.437  1.00 18.750          O  
ATOM    997  CB  VAL A  65     -11.376  29.192  70.613  1.00 25.450          C  
ATOM    998  CG1 VAL A  65     -10.509  30.307  69.896  1.00 25.450          C  
ATOM    999  CG2 VAL A  65     -10.985  27.774  70.229  1.00 25.450          C  
ATOM   1000  H   VAL A  65     -11.585  31.494  72.197  1.00 22.240          H  
ATOM   1001  HA  VAL A  65     -11.934  28.547  72.574  1.00 21.650          H  
ATOM   1002  HB  VAL A  65     -12.398  29.361  70.289  1.00 30.540          H  
ATOM   1003 1HG1 VAL A  65     -10.599  30.199  68.822  1.00 30.540          H  
ATOM   1004 2HG1 VAL A  65     -10.863  31.293  70.184  1.00 30.540          H  
ATOM   1005 3HG1 VAL A  65      -9.463  30.221  70.154  1.00 30.540          H  
ATOM   1006 1HG2 VAL A  65     -11.055  27.649  69.153  1.00 30.540          H  
ATOM   1007 2HG2 VAL A  65      -9.983  27.566  70.553  1.00 30.540          H  
ATOM   1008 3HG2 VAL A  65     -11.668  27.089  70.713  1.00 30.540          H  
ATOM   1009  N   ASP A  66      -9.665  28.058  73.375  1.00 18.400          N  
ATOM   1010  CA  ASP A  66      -8.377  27.634  73.939  1.00 18.800          C  
ATOM   1011  C   ASP A  66      -7.620  26.792  72.882  1.00 18.470          C  
ATOM   1012  O   ASP A  66      -8.131  25.757  72.444  1.00 18.050          O  
ATOM   1013  CB  ASP A  66      -8.602  26.846  75.232  1.00 26.160          C  
ATOM   1014  CG  ASP A  66      -7.326  26.597  76.003  1.00 26.160          C  
ATOM   1015  OD1 ASP A  66      -6.299  26.989  75.533  1.00 26.160          O  
ATOM   1016  OD2 ASP A  66      -7.381  26.021  77.075  1.00 26.160          O  
ATOM   1017  H   ASP A  66     -10.489  27.483  73.568  1.00 22.080          H  
ATOM   1018  HA  ASP A  66      -7.783  28.521  74.165  1.00 22.560          H  
ATOM   1019 1HB  ASP A  66      -9.310  27.381  75.864  1.00 31.390          H  
ATOM   1020 2HB  ASP A  66      -9.043  25.890  74.998  1.00 31.390          H  
ATOM   1021  N   ILE A  67      -6.488  27.285  72.382  1.00 18.730          N  
ATOM   1022  CA  ILE A  67      -5.770  26.640  71.270  1.00 18.480          C  
ATOM   1023  C   ILE A  67      -4.612  25.701  71.636  1.00 18.900          C  
ATOM   1024  O   ILE A  67      -3.684  26.080  72.346  1.00 19.550          O  
ATOM   1025  CB  ILE A  67      -5.247  27.747  70.320  1.00 25.970          C  
ATOM   1026  CG1 ILE A  67      -6.446  28.634  69.828  1.00 25.970          C  
ATOM   1027  CG2 ILE A  67      -4.442  27.164  69.143  1.00 25.970          C  
ATOM   1028  CD1 ILE A  67      -7.551  27.885  69.083  1.00 25.970          C  
ATOM   1029  H   ILE A  67      -6.099  28.116  72.811  1.00 22.480          H  
ATOM   1030  HA  ILE A  67      -6.474  26.013  70.733  1.00 22.180          H  
ATOM   1031  HB  ILE A  67      -4.593  28.409  70.893  1.00 31.170          H  
ATOM   1032 1HG1 ILE A  67      -6.896  29.126  70.694  1.00 31.170          H  
ATOM   1033 2HG1 ILE A  67      -6.048  29.404  69.176  1.00 31.170          H  
ATOM   1034 1HG2 ILE A  67      -4.081  27.976  68.510  1.00 31.170          H  
ATOM   1035 2HG2 ILE A  67      -3.583  26.602  69.513  1.00 31.170          H  
ATOM   1036 3HG2 ILE A  67      -5.073  26.506  68.572  1.00 31.170          H  
ATOM   1037 1HD1 ILE A  67      -8.325  28.584  68.794  1.00 31.170          H  
ATOM   1038 2HD1 ILE A  67      -7.158  27.408  68.196  1.00 31.170          H  
ATOM   1039 3HD1 ILE A  67      -7.983  27.146  69.721  1.00 31.170          H  
ATOM   1040  N   PHE A  68      -4.660  24.478  71.085  1.00 18.570          N  
ATOM   1041  CA  PHE A  68      -3.624  23.467  71.301  1.00 18.990          C  
ATOM   1042  C   PHE A  68      -2.995  23.015  69.971  1.00 18.920          C  
ATOM   1043  O   PHE A  68      -3.704  22.778  68.986  1.00 18.340          O  
ATOM   1044  CB  PHE A  68      -4.244  22.262  72.003  1.00 26.420          C  
ATOM   1045  CG  PHE A  68      -4.766  22.563  73.365  1.00 26.420          C  
ATOM   1046  CD1 PHE A  68      -6.022  23.116  73.527  1.00 26.420          C  
ATOM   1047  CD2 PHE A  68      -4.017  22.280  74.493  1.00 26.420          C  
ATOM   1048  CE1 PHE A  68      -6.503  23.396  74.767  1.00 26.420          C  
ATOM   1049  CE2 PHE A  68      -4.513  22.550  75.745  1.00 26.420          C  
ATOM   1050  CZ  PHE A  68      -5.761  23.111  75.878  1.00 26.420          C  
ATOM   1051  H   PHE A  68      -5.486  24.226  70.533  1.00 22.280          H  
ATOM   1052  HA  PHE A  68      -2.845  23.894  71.932  1.00 22.790          H  
ATOM   1053 1HB  PHE A  68      -5.067  21.870  71.401  1.00 31.700          H  
ATOM   1054 2HB  PHE A  68      -3.498  21.482  72.097  1.00 31.700          H  
ATOM   1055  HD1 PHE A  68      -6.631  23.346  72.646  1.00 31.700          H  
ATOM   1056  HD2 PHE A  68      -3.026  21.838  74.383  1.00 31.700          H  
ATOM   1057  HE1 PHE A  68      -7.482  23.851  74.874  1.00 31.700          H  
ATOM   1058  HE2 PHE A  68      -3.919  22.330  76.627  1.00 31.700          H  
ATOM   1059  HZ  PHE A  68      -6.164  23.339  76.868  1.00 31.700          H  
ATOM   1060  N   GLU A  69      -1.665  22.843  69.966  1.00 19.580          N  
ATOM   1061  CA  GLU A  69      -0.915  22.401  68.774  1.00 19.660          C  
ATOM   1062  C   GLU A  69      -0.468  20.941  68.878  1.00 19.910          C  
ATOM   1063  O   GLU A  69       0.337  20.596  69.744  1.00 20.510          O  
ATOM   1064  CB  GLU A  69       0.270  23.344  68.587  1.00 27.490          C  
ATOM   1065  CG  GLU A  69       1.157  23.101  67.381  1.00 27.490          C  
ATOM   1066  CD  GLU A  69       2.147  24.229  67.223  1.00 27.490          C  
ATOM   1067  OE1 GLU A  69       1.796  25.326  67.598  1.00 27.490          O  
ATOM   1068  OE2 GLU A  69       3.227  24.028  66.733  1.00 27.490          O  
ATOM   1069  H   GLU A  69      -1.149  23.044  70.812  1.00 23.500          H  
ATOM   1070  HA  GLU A  69      -1.568  22.483  67.902  1.00 23.590          H  
ATOM   1071 1HB  GLU A  69      -0.092  24.358  68.556  1.00 32.990          H  
ATOM   1072 2HB  GLU A  69       0.913  23.271  69.463  1.00 32.990          H  
ATOM   1073 1HG  GLU A  69       1.699  22.162  67.506  1.00 32.990          H  
ATOM   1074 2HG  GLU A  69       0.541  23.020  66.483  1.00 32.990          H  
ATOM   1075  N   LEU A  70      -1.038  20.087  68.016  1.00 19.510          N  
ATOM   1076  CA  LEU A  70      -0.832  18.633  68.035  1.00 19.800          C  
ATOM   1077  C   LEU A  70      -0.212  17.994  66.778  1.00 19.850          C  
ATOM   1078  O   LEU A  70      -0.323  18.512  65.656  1.00 19.280          O  
ATOM   1079  CB  LEU A  70      -2.180  17.946  68.304  1.00 27.600          C  
ATOM   1080  CG  LEU A  70      -2.697  17.948  69.780  1.00 27.600          C  
ATOM   1081  CD1 LEU A  70      -3.325  19.309  70.181  1.00 27.600          C  
ATOM   1082  CD2 LEU A  70      -3.706  16.804  69.925  1.00 27.600          C  
ATOM   1083  H   LEU A  70      -1.682  20.465  67.310  1.00 23.410          H  
ATOM   1084  HA  LEU A  70      -0.166  18.406  68.868  1.00 23.760          H  
ATOM   1085 1HB  LEU A  70      -2.935  18.432  67.682  1.00 33.120          H  
ATOM   1086 2HB  LEU A  70      -2.095  16.905  67.981  1.00 33.120          H  
ATOM   1087  HG  LEU A  70      -1.862  17.780  70.452  1.00 33.120          H  
ATOM   1088 1HD1 LEU A  70      -3.645  19.240  71.198  1.00 33.120          H  
ATOM   1089 2HD1 LEU A  70      -2.618  20.081  70.116  1.00 33.120          H  
ATOM   1090 3HD1 LEU A  70      -4.152  19.568  69.572  1.00 33.120          H  
ATOM   1091 1HD2 LEU A  70      -4.058  16.760  70.936  1.00 33.120          H  
ATOM   1092 2HD2 LEU A  70      -4.544  16.946  69.270  1.00 33.120          H  
ATOM   1093 3HD2 LEU A  70      -3.219  15.861  69.672  1.00 33.120          H  
ATOM   1094  N   GLN A  71       0.429  16.832  66.967  1.00 20.570          N  
ATOM   1095  CA  GLN A  71       0.927  16.064  65.831  1.00 20.700          C  
ATOM   1096  C   GLN A  71      -0.157  15.059  65.418  1.00 20.240          C  
ATOM   1097  O   GLN A  71      -0.795  14.437  66.267  1.00 20.500          O  
ATOM   1098  CB  GLN A  71       2.218  15.330  66.200  1.00 28.930          C  
ATOM   1099  CG  GLN A  71       3.328  16.233  66.699  1.00 28.930          C  
ATOM   1100  CD  GLN A  71       3.718  17.279  65.700  1.00 28.930          C  
ATOM   1101  OE1 GLN A  71       3.909  16.974  64.518  1.00 28.930          O  
ATOM   1102  NE2 GLN A  71       3.842  18.519  66.168  1.00 28.930          N  
ATOM   1103  H   GLN A  71       0.548  16.457  67.921  1.00 24.680          H  
ATOM   1104  HA  GLN A  71       1.116  16.735  64.992  1.00 24.840          H  
ATOM   1105 1HB  GLN A  71       2.007  14.611  66.992  1.00 34.710          H  
ATOM   1106 2HB  GLN A  71       2.587  14.775  65.340  1.00 34.710          H  
ATOM   1107 1HG  GLN A  71       2.986  16.735  67.609  1.00 34.710          H  
ATOM   1108 2HG  GLN A  71       4.204  15.624  66.919  1.00 34.710          H  
ATOM   1109 1HE2 GLN A  71       4.108  19.304  65.541  1.00 34.710          H  
ATOM   1110 2HE2 GLN A  71       3.675  18.710  67.135  1.00 34.710          H  
ATOM   1111  N   ARG A  72      -0.329  14.831  64.119  1.00 19.660          N  
ATOM   1112  CA  ARG A  72      -1.383  13.913  63.658  1.00 19.180          C  
ATOM   1113  C   ARG A  72      -1.336  12.477  64.158  1.00 19.690          C  
ATOM   1114  O   ARG A  72      -2.375  11.877  64.417  1.00 19.510          O  
ATOM   1115  CB  ARG A  72      -1.432  13.869  62.145  1.00 27.040          C  
ATOM   1116  CG  ARG A  72      -2.033  15.079  61.535  1.00 27.040          C  
ATOM   1117  CD  ARG A  72      -2.001  15.070  60.072  1.00 27.040          C  
ATOM   1118  NE  ARG A  72      -2.785  16.169  59.550  1.00 27.040          N  
ATOM   1119  CZ  ARG A  72      -2.740  16.652  58.295  1.00 27.040          C  
ATOM   1120  NH1 ARG A  72      -1.903  16.157  57.399  1.00 27.040          N  
ATOM   1121  NH2 ARG A  72      -3.550  17.629  57.969  1.00 27.040          N  
ATOM   1122  H   ARG A  72       0.230  15.341  63.449  1.00 23.590          H  
ATOM   1123  HA  ARG A  72      -2.333  14.339  63.990  1.00 23.020          H  
ATOM   1124 1HB  ARG A  72      -0.428  13.745  61.745  1.00 32.450          H  
ATOM   1125 2HB  ARG A  72      -2.021  13.007  61.828  1.00 32.450          H  
ATOM   1126 1HG  ARG A  72      -3.077  15.115  61.836  1.00 32.450          H  
ATOM   1127 2HG  ARG A  72      -1.524  15.974  61.891  1.00 32.450          H  
ATOM   1128 1HD  ARG A  72      -0.973  15.182  59.734  1.00 32.450          H  
ATOM   1129 2HD  ARG A  72      -2.421  14.136  59.699  1.00 32.450          H  
ATOM   1130  HE  ARG A  72      -3.460  16.606  60.212  1.00 32.450          H  
ATOM   1131 1HH1 ARG A  72      -1.278  15.406  57.647  1.00 32.450          H  
ATOM   1132 2HH1 ARG A  72      -1.877  16.542  56.464  1.00 32.450          H  
ATOM   1133 1HH2 ARG A  72      -4.202  17.991  58.667  1.00 32.450          H  
ATOM   1134 2HH2 ARG A  72      -3.538  18.003  57.038  1.00 32.450          H  
ATOM   1135  N   ASP A  73      -0.151  11.923  64.319  1.00 20.410          N  
ATOM   1136  CA  ASP A  73      -0.041  10.530  64.726  1.00 21.010          C  
ATOM   1137  C   ASP A  73       0.058  10.351  66.235  1.00 21.610          C  
ATOM   1138  O   ASP A  73       0.243   9.229  66.733  1.00 22.170          O  
ATOM   1139  CB  ASP A  73       1.194   9.916  64.078  1.00 29.170          C  
ATOM   1140  CG  ASP A  73       1.101   9.843  62.559  1.00 29.170          C  
ATOM   1141  OD1 ASP A  73       0.029   9.674  62.028  1.00 29.170          O  
ATOM   1142  OD2 ASP A  73       2.120   9.997  61.939  1.00 29.170          O  
ATOM   1143  H   ASP A  73       0.678  12.453  64.102  1.00 24.490          H  
ATOM   1144  HA  ASP A  73      -0.926  10.000  64.375  1.00 25.210          H  
ATOM   1145 1HB  ASP A  73       2.071  10.502  64.347  1.00 35.010          H  
ATOM   1146 2HB  ASP A  73       1.345   8.907  64.465  1.00 35.010          H  
ATOM   1147  N   SER A  74      -0.033  11.432  67.000  1.00 21.560          N  
ATOM   1148  CA  SER A  74       0.153  11.222  68.412  1.00 22.160          C  
ATOM   1149  C   SER A  74      -1.134  10.918  69.135  1.00 21.850          C  
ATOM   1150  O   SER A  74      -1.915  11.808  69.503  1.00 21.380          O  
ATOM   1151  CB  SER A  74       0.844  12.394  69.044  1.00 30.780          C  
ATOM   1152  OG  SER A  74       1.001  12.189  70.431  1.00 30.780          O  
ATOM   1153  H   SER A  74      -0.251  12.362  66.624  1.00 25.870          H  
ATOM   1154  HA  SER A  74       0.814  10.367  68.544  1.00 26.590          H  
ATOM   1155 1HB  SER A  74       1.818  12.532  68.584  1.00 36.940          H  
ATOM   1156 2HB  SER A  74       0.269  13.298  68.856  1.00 36.940          H  
ATOM   1157  HG  SER A  74       1.567  12.921  70.720  1.00 36.940          H  
ATOM   1158  N   GLN A  75      -1.329   9.626  69.375  1.00 22.240          N  
ATOM   1159  CA  GLN A  75      -2.522   9.162  70.066  1.00 22.110          C  
ATOM   1160  C   GLN A  75      -2.526   9.769  71.469  1.00 22.430          C  
ATOM   1161  O   GLN A  75      -3.578  10.139  72.013  1.00 22.070          O  
ATOM   1162  CB  GLN A  75      -2.554   7.642  70.151  1.00 31.010          C  
ATOM   1163  CG  GLN A  75      -3.831   7.123  70.686  1.00 31.010          C  
ATOM   1164  CD  GLN A  75      -3.898   5.650  70.673  1.00 31.010          C  
ATOM   1165  OE1 GLN A  75      -2.895   4.967  70.451  1.00 31.010          O  
ATOM   1166  NE2 GLN A  75      -5.091   5.128  70.905  1.00 31.010          N  
ATOM   1167  H   GLN A  75      -0.641   8.983  68.972  1.00 26.690          H  
ATOM   1168  HA  GLN A  75      -3.407   9.512  69.532  1.00 26.530          H  
ATOM   1169 1HB  GLN A  75      -2.377   7.202  69.181  1.00 37.210          H  
ATOM   1170 2HB  GLN A  75      -1.758   7.302  70.811  1.00 37.210          H  
ATOM   1171 1HG  GLN A  75      -3.991   7.473  71.706  1.00 37.210          H  
ATOM   1172 2HG  GLN A  75      -4.615   7.491  70.038  1.00 37.210          H  
ATOM   1173 1HE2 GLN A  75      -5.211   4.136  70.909  1.00 37.210          H  
ATOM   1174 2HE2 GLN A  75      -5.878   5.731  71.083  1.00 37.210          H  
ATOM   1175  N   TYR A  76      -1.323   9.845  72.062  1.00 23.170          N  
ATOM   1176  CA  TYR A  76      -1.142  10.401  73.391  1.00 23.550          C  
ATOM   1177  C   TYR A  76      -1.616  11.829  73.469  1.00 22.930          C  
ATOM   1178  O   TYR A  76      -2.393  12.173  74.365  1.00 22.860          O  
ATOM   1179  CB  TYR A  76       0.318  10.374  73.837  1.00 32.820          C  
ATOM   1180  CG  TYR A  76       0.490  11.101  75.159  1.00 32.820          C  
ATOM   1181  CD1 TYR A  76       0.177  10.464  76.345  1.00 32.820          C  
ATOM   1182  CD2 TYR A  76       0.927  12.427  75.177  1.00 32.820          C  
ATOM   1183  CE1 TYR A  76       0.298  11.139  77.539  1.00 32.820          C  
ATOM   1184  CE2 TYR A  76       1.041  13.097  76.369  1.00 32.820          C  
ATOM   1185  CZ  TYR A  76       0.730  12.457  77.548  1.00 32.820          C  
ATOM   1186  OH  TYR A  76       0.836  13.125  78.744  1.00 32.820          O  
ATOM   1187  H   TYR A  76      -0.516   9.504  71.558  1.00 27.800          H  
ATOM   1188  HA  TYR A  76      -1.738   9.817  74.092  1.00 28.260          H  
ATOM   1189 1HB  TYR A  76       0.655   9.345  73.956  1.00 39.380          H  
ATOM   1190 2HB  TYR A  76       0.948  10.855  73.089  1.00 39.380          H  
ATOM   1191  HD1 TYR A  76      -0.172   9.432  76.336  1.00 39.380          H  
ATOM   1192  HD2 TYR A  76       1.169  12.937  74.246  1.00 39.380          H  
ATOM   1193  HE1 TYR A  76       0.048  10.639  78.474  1.00 39.380          H  
ATOM   1194  HE2 TYR A  76       1.373  14.136  76.382  1.00 39.380          H  
ATOM   1195  HH  TYR A  76       1.034  14.054  78.578  1.00 39.380          H  
ATOM   1196  N   GLU A  77      -1.138  12.674  72.546  1.00 22.530          N  
ATOM   1197  CA  GLU A  77      -1.516  14.073  72.566  1.00 22.010          C  
ATOM   1198  C   GLU A  77      -3.000  14.253  72.371  1.00 21.180          C  
ATOM   1199  O   GLU A  77      -3.590  15.141  72.982  1.00 20.920          O  
ATOM   1200  CB  GLU A  77      -0.768  14.874  71.516  1.00 31.020          C  
ATOM   1201  CG  GLU A  77       0.706  15.119  71.800  1.00 31.020          C  
ATOM   1202  CD  GLU A  77       1.391  15.746  70.618  1.00 31.020          C  
ATOM   1203  OE1 GLU A  77       0.809  15.699  69.557  1.00 31.020          O  
ATOM   1204  OE2 GLU A  77       2.474  16.245  70.761  1.00 31.020          O  
ATOM   1205  H   GLU A  77      -0.489  12.340  71.832  1.00 27.040          H  
ATOM   1206  HA  GLU A  77      -1.252  14.479  73.540  1.00 26.410          H  
ATOM   1207 1HB  GLU A  77      -0.870  14.380  70.557  1.00 37.230          H  
ATOM   1208 2HB  GLU A  77      -1.233  15.839  71.426  1.00 37.230          H  
ATOM   1209 1HG  GLU A  77       0.784  15.796  72.650  1.00 37.230          H  
ATOM   1210 2HG  GLU A  77       1.192  14.192  72.076  1.00 37.230          H  
ATOM   1211  N   THR A  78      -3.632  13.435  71.527  1.00 20.820          N  
ATOM   1212  CA  THR A  78      -5.066  13.602  71.329  1.00 20.080          C  
ATOM   1213  C   THR A  78      -5.805  13.359  72.654  1.00 20.310          C  
ATOM   1214  O   THR A  78      -6.677  14.155  73.037  1.00 19.890          O  
ATOM   1215  CB  THR A  78      -5.603  12.683  70.208  1.00 28.410          C  
ATOM   1216  OG1 THR A  78      -4.945  13.007  68.969  1.00 28.410          O  
ATOM   1217  CG2 THR A  78      -7.126  12.926  70.014  1.00 28.410          C  
ATOM   1218  H   THR A  78      -3.098  12.741  70.991  1.00 24.980          H  
ATOM   1219  HA  THR A  78      -5.259  14.628  71.027  1.00 24.100          H  
ATOM   1220  HB  THR A  78      -5.411  11.639  70.460  1.00 34.090          H  
ATOM   1221  HG1 THR A  78      -4.002  12.756  69.017  1.00 34.090          H  
ATOM   1222 1HG2 THR A  78      -7.498  12.289  69.213  1.00 34.090          H  
ATOM   1223 2HG2 THR A  78      -7.667  12.701  70.927  1.00 34.090          H  
ATOM   1224 3HG2 THR A  78      -7.293  13.971  69.752  1.00 34.090          H  
ATOM   1225  N   THR A  79      -5.450  12.274  73.367  1.00 21.040          N  
ATOM   1226  CA  THR A  79      -6.107  11.975  74.645  1.00 21.350          C  
ATOM   1227  C   THR A  79      -5.798  13.055  75.674  1.00 21.470          C  
ATOM   1228  O   THR A  79      -6.699  13.579  76.343  1.00 21.280          O  
ATOM   1229  CB  THR A  79      -5.651  10.622  75.252  1.00 29.770          C  
ATOM   1230  OG1 THR A  79      -5.976   9.545  74.376  1.00 29.770          O  
ATOM   1231  CG2 THR A  79      -6.374  10.391  76.592  1.00 29.770          C  
ATOM   1232  H   THR A  79      -4.736  11.640  72.989  1.00 25.250          H  
ATOM   1233  HA  THR A  79      -7.183  11.949  74.483  1.00 25.620          H  
ATOM   1234  HB  THR A  79      -4.570  10.637  75.413  1.00 35.720          H  
ATOM   1235  HG1 THR A  79      -5.419   9.599  73.587  1.00 35.720          H  
ATOM   1236 1HG2 THR A  79      -6.054   9.440  77.011  1.00 35.720          H  
ATOM   1237 2HG2 THR A  79      -6.140  11.186  77.301  1.00 35.720          H  
ATOM   1238 3HG2 THR A  79      -7.446  10.370  76.424  1.00 35.720          H  
ATOM   1239  N   ASP A  80      -4.510  13.389  75.801  1.00 21.860          N  
ATOM   1240  CA  ASP A  80      -4.066  14.360  76.777  1.00 22.090          C  
ATOM   1241  C   ASP A  80      -4.693  15.708  76.529  1.00 21.400          C  
ATOM   1242  O   ASP A  80      -5.169  16.344  77.457  1.00 21.420          O  
ATOM   1243  CB  ASP A  80      -2.534  14.460  76.779  1.00 30.830          C  
ATOM   1244  CG  ASP A  80      -1.982  15.456  77.812  1.00 30.830          C  
ATOM   1245  OD1 ASP A  80      -2.332  15.360  78.967  1.00 30.830          O  
ATOM   1246  OD2 ASP A  80      -1.199  16.300  77.437  1.00 30.830          O  
ATOM   1247  H   ASP A  80      -3.810  12.928  75.219  1.00 26.230          H  
ATOM   1248  HA  ASP A  80      -4.376  14.016  77.762  1.00 26.510          H  
ATOM   1249 1HB  ASP A  80      -2.112  13.472  76.975  1.00 37.000          H  
ATOM   1250 2HB  ASP A  80      -2.195  14.757  75.788  1.00 37.000          H  
ATOM   1251  N   THR A  81      -4.777  16.126  75.275  1.00 20.820          N  
ATOM   1252  CA  THR A  81      -5.357  17.408  74.958  1.00 20.200          C  
ATOM   1253  C   THR A  81      -6.805  17.430  75.402  1.00 19.840          C  
ATOM   1254  O   THR A  81      -7.240  18.387  76.040  1.00 19.800          O  
ATOM   1255  CB  THR A  81      -5.196  17.748  73.484  1.00 28.530          C  
ATOM   1256  OG1 THR A  81      -3.804  17.798  73.185  1.00 28.530          O  
ATOM   1257  CG2 THR A  81      -5.782  19.087  73.243  1.00 28.530          C  
ATOM   1258  H   THR A  81      -4.383  15.577  74.523  1.00 24.980          H  
ATOM   1259  HA  THR A  81      -4.821  18.172  75.520  1.00 24.240          H  
ATOM   1260  HB  THR A  81      -5.682  16.994  72.857  1.00 34.230          H  
ATOM   1261  HG1 THR A  81      -3.457  16.880  73.171  1.00 34.230          H  
ATOM   1262 1HG2 THR A  81      -5.650  19.366  72.223  1.00 34.230          H  
ATOM   1263 2HG2 THR A  81      -6.815  19.055  73.471  1.00 34.230          H  
ATOM   1264 3HG2 THR A  81      -5.291  19.803  73.879  1.00 34.230          H  
ATOM   1265  N   MET A  82      -7.585  16.378  75.148  1.00 19.710          N  
ATOM   1266  CA  MET A  82      -8.963  16.454  75.634  1.00 19.480          C  
ATOM   1267  C   MET A  82      -8.960  16.618  77.165  1.00 20.050          C  
ATOM   1268  O   MET A  82      -9.805  17.327  77.725  1.00 19.930          O  
ATOM   1269  CB  MET A  82      -9.765  15.235  75.205  1.00 27.360          C  
ATOM   1270  CG  MET A  82     -10.099  15.173  73.690  1.00 27.360          C  
ATOM   1271  SD  MET A  82     -11.064  16.608  73.068  1.00 27.360          S  
ATOM   1272  CE  MET A  82     -12.649  16.429  73.891  1.00 27.360          C  
ATOM   1273  H   MET A  82      -7.242  15.583  74.592  1.00 23.650          H  
ATOM   1274  HA  MET A  82      -9.431  17.337  75.207  1.00 23.380          H  
ATOM   1275 1HB  MET A  82      -9.173  14.350  75.436  1.00 32.840          H  
ATOM   1276 2HB  MET A  82     -10.681  15.174  75.784  1.00 32.840          H  
ATOM   1277 1HG  MET A  82      -9.164  15.120  73.127  1.00 32.840          H  
ATOM   1278 2HG  MET A  82     -10.664  14.265  73.482  1.00 32.840          H  
ATOM   1279 1HE  MET A  82     -13.314  17.230  73.573  1.00 32.840          H  
ATOM   1280 2HE  MET A  82     -13.092  15.466  73.627  1.00 32.840          H  
ATOM   1281 3HE  MET A  82     -12.513  16.483  74.964  1.00 32.840          H  
ATOM   1282  N   CYS A  83      -7.968  16.044  77.842  1.00 20.710          N  
ATOM   1283  CA  CYS A  83      -7.808  16.171  79.293  1.00 21.270          C  
ATOM   1284  C   CYS A  83      -7.124  17.466  79.722  1.00 21.300          C  
ATOM   1285  O   CYS A  83      -6.865  17.654  80.924  1.00 21.610          O  
ATOM   1286  CB  CYS A  83      -7.091  14.971  79.872  1.00 29.550          C  
ATOM   1287  SG  CYS A  83      -8.067  13.456  79.834  1.00 29.550          S  
ATOM   1288  H   CYS A  83      -7.318  15.431  77.334  1.00 24.850          H  
ATOM   1289  HA  CYS A  83      -8.815  16.186  79.713  1.00 25.520          H  
ATOM   1290 1HB  CYS A  83      -6.172  14.793  79.311  1.00 35.460          H  
ATOM   1291 2HB  CYS A  83      -6.805  15.172  80.903  1.00 35.460          H  
ATOM   1292  N   GLN A  84      -6.804  18.364  78.796  1.00 21.060          N  
ATOM   1293  CA  GLN A  84      -6.255  19.681  79.112  1.00 21.160          C  
ATOM   1294  C   GLN A  84      -7.376  20.691  78.857  1.00 20.610          C  
ATOM   1295  O   GLN A  84      -7.456  21.736  79.500  1.00 20.800          O  
ATOM   1296  CB  GLN A  84      -5.009  20.049  78.290  1.00 29.580          C  
ATOM   1297  CG  GLN A  84      -3.755  19.153  78.481  1.00 29.580          C  
ATOM   1298  CD  GLN A  84      -3.224  19.165  79.891  1.00 29.580          C  
ATOM   1299  OE1 GLN A  84      -3.218  20.224  80.535  1.00 29.580          O  
ATOM   1300  NE2 GLN A  84      -2.747  18.014  80.385  1.00 29.580          N  
ATOM   1301  H   GLN A  84      -6.993  18.144  77.825  1.00 25.270          H  
ATOM   1302  HA  GLN A  84      -5.999  19.721  80.170  1.00 25.390          H  
ATOM   1303 1HB  GLN A  84      -5.273  20.021  77.230  1.00 35.500          H  
ATOM   1304 2HB  GLN A  84      -4.721  21.069  78.526  1.00 35.500          H  
ATOM   1305 1HG  GLN A  84      -3.997  18.148  78.256  1.00 35.500          H  
ATOM   1306 2HG  GLN A  84      -2.966  19.496  77.815  1.00 35.500          H  
ATOM   1307 1HE2 GLN A  84      -2.379  17.982  81.306  1.00 35.500          H  
ATOM   1308 2HE2 GLN A  84      -2.724  17.141  79.820  1.00 35.500          H  
ATOM   1309  N   ILE A  85      -8.273  20.318  77.940  1.00 20.010          N  
ATOM   1310  CA  ILE A  85      -9.437  21.097  77.538  1.00 19.490          C  
ATOM   1311  C   ILE A  85     -10.635  20.951  78.468  1.00 19.710          C  
ATOM   1312  O   ILE A  85     -11.199  21.938  78.946  1.00 19.780          O  
ATOM   1313  CB  ILE A  85      -9.912  20.656  76.125  1.00 27.490          C  
ATOM   1314  CG1 ILE A  85      -8.885  21.040  75.064  1.00 27.490          C  
ATOM   1315  CG2 ILE A  85     -11.243  21.187  75.812  1.00 27.490          C  
ATOM   1316  CD1 ILE A  85      -9.121  20.447  73.671  1.00 27.490          C  
ATOM   1317  H   ILE A  85      -8.070  19.461  77.429  1.00 24.010          H  
ATOM   1318  HA  ILE A  85      -9.149  22.146  77.510  1.00 23.390          H  
ATOM   1319  HB  ILE A  85      -9.972  19.571  76.113  1.00 32.990          H  
ATOM   1320 1HG1 ILE A  85      -8.892  22.103  74.980  1.00 32.990          H  
ATOM   1321 2HG1 ILE A  85      -7.899  20.726  75.406  1.00 32.990          H  
ATOM   1322 1HG2 ILE A  85     -11.531  20.840  74.877  1.00 32.990          H  
ATOM   1323 2HG2 ILE A  85     -11.991  20.871  76.514  1.00 32.990          H  
ATOM   1324 3HG2 ILE A  85     -11.181  22.247  75.808  1.00 32.990          H  
ATOM   1325 1HD1 ILE A  85      -8.333  20.794  73.006  1.00 32.990          H  
ATOM   1326 2HD1 ILE A  85      -9.103  19.360  73.726  1.00 32.990          H  
ATOM   1327 3HD1 ILE A  85     -10.067  20.760  73.265  1.00 32.990          H  
ATOM   1328  N   LEU A  86     -11.066  19.719  78.695  1.00 19.930          N  
ATOM   1329  CA  LEU A  86     -12.298  19.510  79.423  1.00 20.220          C  
ATOM   1330  C   LEU A  86     -12.274  20.031  80.861  1.00 20.770          C  
ATOM   1331  O   LEU A  86     -13.261  20.637  81.271  1.00 20.800          O  
ATOM   1332  CB  LEU A  86     -12.708  18.028  79.345  1.00 28.190          C  
ATOM   1333  CG  LEU A  86     -13.111  17.512  77.910  1.00 28.190          C  
ATOM   1334  CD1 LEU A  86     -13.325  15.990  77.972  1.00 28.190          C  
ATOM   1335  CD2 LEU A  86     -14.371  18.226  77.395  1.00 28.190          C  
ATOM   1336  H   LEU A  86     -10.554  18.925  78.303  1.00 23.920          H  
ATOM   1337  HA  LEU A  86     -13.065  20.087  78.922  1.00 24.260          H  
ATOM   1338 1HB  LEU A  86     -11.889  17.407  79.666  1.00 33.830          H  
ATOM   1339 2HB  LEU A  86     -13.549  17.857  80.016  1.00 33.830          H  
ATOM   1340  HG  LEU A  86     -12.293  17.707  77.215  1.00 33.830          H  
ATOM   1341 1HD1 LEU A  86     -13.581  15.611  76.983  1.00 33.830          H  
ATOM   1342 2HD1 LEU A  86     -12.408  15.511  78.313  1.00 33.830          H  
ATOM   1343 3HD1 LEU A  86     -14.134  15.760  78.661  1.00 33.830          H  
ATOM   1344 1HD2 LEU A  86     -14.603  17.841  76.421  1.00 33.830          H  
ATOM   1345 2HD2 LEU A  86     -15.201  18.032  78.072  1.00 33.830          H  
ATOM   1346 3HD2 LEU A  86     -14.226  19.297  77.313  1.00 33.830          H  
ATOM   1347  N   PRO A  87     -11.179  19.912  81.644  1.00 21.250          N  
ATOM   1348  CA  PRO A  87     -11.066  20.406  83.003  1.00 21.780          C  
ATOM   1349  C   PRO A  87     -11.288  21.909  83.134  1.00 21.640          C  
ATOM   1350  O   PRO A  87     -11.500  22.395  84.243  1.00 22.080          O  
ATOM   1351  CB  PRO A  87      -9.651  20.018  83.416  1.00 32.670          C  
ATOM   1352  CG  PRO A  87      -9.303  18.870  82.551  1.00 32.670          C  
ATOM   1353  CD  PRO A  87      -9.964  19.165  81.227  1.00 32.670          C  
ATOM   1354  HA  PRO A  87     -11.797  19.859  83.627  1.00 26.140          H  
ATOM   1355 1HB  PRO A  87      -8.976  20.877  83.266  1.00 39.200          H  
ATOM   1356 2HB  PRO A  87      -9.626  19.773  84.487  1.00 39.200          H  
ATOM   1357 1HG  PRO A  87      -8.214  18.814  82.481  1.00 39.200          H  
ATOM   1358 2HG  PRO A  87      -9.635  17.924  82.997  1.00 39.200          H  
ATOM   1359 1HD  PRO A  87      -9.288  19.795  80.660  1.00 39.200          H  
ATOM   1360 2HD  PRO A  87     -10.181  18.230  80.731  1.00 39.200          H  
ATOM   1361  N   LYS A  88     -11.204  22.675  82.035  1.00 21.090          N  
ATOM   1362  CA  LYS A  88     -11.393  24.110  82.164  1.00 21.050          C  
ATOM   1363  C   LYS A  88     -12.866  24.508  82.062  1.00 20.890          C  
ATOM   1364  O   LYS A  88     -13.200  25.688  82.193  1.00 20.970          O  
ATOM   1365  CB  LYS A  88     -10.568  24.862  81.130  1.00 29.490          C  
ATOM   1366  CG  LYS A  88      -9.060  24.695  81.311  1.00 29.490          C  
ATOM   1367  CD  LYS A  88      -8.284  25.576  80.345  1.00 29.490          C  
ATOM   1368  CE  LYS A  88      -6.783  25.332  80.426  1.00 29.490          C  
ATOM   1369  NZ  LYS A  88      -6.044  26.246  79.522  1.00 29.490          N  
ATOM   1370  H   LYS A  88     -11.050  22.292  81.095  1.00 25.310          H  
ATOM   1371  HA  LYS A  88     -11.045  24.410  83.152  1.00 25.260          H  
ATOM   1372 1HB  LYS A  88     -10.823  24.500  80.133  1.00 35.380          H  
ATOM   1373 2HB  LYS A  88     -10.806  25.926  81.168  1.00 35.380          H  
ATOM   1374 1HG  LYS A  88      -8.785  24.946  82.334  1.00 35.380          H  
ATOM   1375 2HG  LYS A  88      -8.790  23.649  81.125  1.00 35.380          H  
ATOM   1376 1HD  LYS A  88      -8.612  25.373  79.318  1.00 35.380          H  
ATOM   1377 2HD  LYS A  88      -8.484  26.622  80.569  1.00 35.380          H  
ATOM   1378 1HE  LYS A  88      -6.431  25.467  81.446  1.00 35.380          H  
ATOM   1379 2HE  LYS A  88      -6.585  24.304  80.111  1.00 35.380          H  
ATOM   1380 1HZ  LYS A  88      -5.060  26.052  79.554  1.00 35.380          H  
ATOM   1381 2HZ  LYS A  88      -6.398  26.114  78.557  1.00 35.380          H  
ATOM   1382 3HZ  LYS A  88      -6.208  27.197  79.793  1.00 35.380          H  
ATOM   1383  N   GLY A  89     -13.754  23.533  81.845  1.00 20.780          N  
ATOM   1384  CA  GLY A  89     -15.182  23.817  81.731  1.00 20.740          C  
ATOM   1385  C   GLY A  89     -15.640  24.008  80.292  1.00 20.040          C  
ATOM   1386  O   GLY A  89     -16.662  24.640  80.033  1.00 19.990          O  
ATOM   1387  H   GLY A  89     -13.416  22.572  81.728  1.00 24.940          H  
ATOM   1388 1HA  GLY A  89     -15.738  22.990  82.164  1.00 24.890          H  
ATOM   1389 2HA  GLY A  89     -15.432  24.696  82.322  1.00 24.890          H  
ATOM   1390  N   VAL A  90     -14.868  23.483  79.356  1.00 19.540          N  
ATOM   1391  CA  VAL A  90     -15.185  23.579  77.946  1.00 18.860          C  
ATOM   1392  C   VAL A  90     -16.443  22.839  77.520  1.00 18.660          C  
ATOM   1393  O   VAL A  90     -16.617  21.654  77.794  1.00 18.810          O  
ATOM   1394  CB  VAL A  90     -13.953  23.129  77.155  1.00 26.680          C  
ATOM   1395  CG1 VAL A  90     -14.256  22.969  75.690  1.00 26.680          C  
ATOM   1396  CG2 VAL A  90     -12.893  24.249  77.331  1.00 26.680          C  
ATOM   1397  H   VAL A  90     -14.049  22.956  79.631  1.00 23.450          H  
ATOM   1398  HA  VAL A  90     -15.340  24.628  77.721  1.00 22.630          H  
ATOM   1399  HB  VAL A  90     -13.583  22.189  77.548  1.00 32.010          H  
ATOM   1400 1HG1 VAL A  90     -13.378  22.707  75.135  1.00 32.010          H  
ATOM   1401 2HG1 VAL A  90     -15.007  22.190  75.539  1.00 32.010          H  
ATOM   1402 3HG1 VAL A  90     -14.623  23.871  75.339  1.00 32.010          H  
ATOM   1403 1HG2 VAL A  90     -11.985  24.009  76.809  1.00 32.010          H  
ATOM   1404 2HG2 VAL A  90     -13.289  25.184  76.934  1.00 32.010          H  
ATOM   1405 3HG2 VAL A  90     -12.667  24.372  78.388  1.00 32.010          H  
ATOM   1406  N   VAL A  91     -17.307  23.576  76.825  1.00 18.420          N  
ATOM   1407  CA  VAL A  91     -18.559  23.059  76.325  1.00 18.310          C  
ATOM   1408  C   VAL A  91     -18.313  22.360  74.995  1.00 17.680          C  
ATOM   1409  O   VAL A  91     -18.897  21.312  74.760  1.00 17.720          O  
ATOM   1410  CB  VAL A  91     -19.659  24.157  76.257  1.00 25.680          C  
ATOM   1411  CG1 VAL A  91     -19.660  24.955  77.568  1.00 25.680          C  
ATOM   1412  CG2 VAL A  91     -19.516  25.047  75.081  1.00 25.680          C  
ATOM   1413  H   VAL A  91     -17.053  24.536  76.637  1.00 22.100          H  
ATOM   1414  HA  VAL A  91     -18.910  22.292  77.008  1.00 21.970          H  
ATOM   1415  HB  VAL A  91     -20.623  23.667  76.193  1.00 30.810          H  
ATOM   1416 1HG1 VAL A  91     -20.447  25.689  77.552  1.00 30.810          H  
ATOM   1417 2HG1 VAL A  91     -19.813  24.288  78.406  1.00 30.810          H  
ATOM   1418 3HG1 VAL A  91     -18.704  25.464  77.694  1.00 30.810          H  
ATOM   1419 1HG2 VAL A  91     -20.327  25.759  75.084  1.00 30.810          H  
ATOM   1420 2HG2 VAL A  91     -18.578  25.574  75.112  1.00 30.810          H  
ATOM   1421 3HG2 VAL A  91     -19.579  24.459  74.180  1.00 30.810          H  
ATOM   1422  N   SER A  92     -17.457  22.925  74.124  1.00 17.190          N  
ATOM   1423  CA  SER A  92     -17.203  22.262  72.823  1.00 16.610          C  
ATOM   1424  C   SER A  92     -15.798  22.442  72.281  1.00 16.370          C  
ATOM   1425  O   SER A  92     -15.106  23.424  72.599  1.00 16.550          O  
ATOM   1426  CB  SER A  92     -18.135  22.760  71.729  1.00 23.490          C  
ATOM   1427  OG  SER A  92     -17.816  24.041  71.369  1.00 23.490          O  
ATOM   1428  H   SER A  92     -17.024  23.824  74.379  1.00 20.630          H  
ATOM   1429  HA  SER A  92     -17.353  21.186  72.953  1.00 19.930          H  
ATOM   1430 1HB  SER A  92     -18.064  22.104  70.863  1.00 28.180          H  
ATOM   1431 2HB  SER A  92     -19.160  22.742  72.082  1.00 28.180          H  
ATOM   1432  HG  SER A  92     -18.411  24.268  70.656  1.00 28.180          H  
ATOM   1433  N   VAL A  93     -15.417  21.523  71.378  1.00 16.040          N  
ATOM   1434  CA  VAL A  93     -14.095  21.541  70.761  1.00 15.890          C  
ATOM   1435  C   VAL A  93     -14.120  21.523  69.209  1.00 15.210          C  
ATOM   1436  O   VAL A  93     -15.020  20.950  68.602  1.00 14.940          O  
ATOM   1437  CB  VAL A  93     -13.240  20.361  71.307  1.00 22.310          C  
ATOM   1438  CG1 VAL A  93     -11.780  20.379  70.729  1.00 22.310          C  
ATOM   1439  CG2 VAL A  93     -13.213  20.437  72.810  1.00 22.310          C  
ATOM   1440  H   VAL A  93     -16.085  20.765  71.161  1.00 19.250          H  
ATOM   1441  HA  VAL A  93     -13.630  22.449  71.089  1.00 19.070          H  
ATOM   1442  HB  VAL A  93     -13.697  19.421  71.009  1.00 26.770          H  
ATOM   1443 1HG1 VAL A  93     -11.229  19.538  71.140  1.00 26.770          H  
ATOM   1444 2HG1 VAL A  93     -11.781  20.296  69.656  1.00 26.770          H  
ATOM   1445 3HG1 VAL A  93     -11.285  21.301  71.017  1.00 26.770          H  
ATOM   1446 1HG2 VAL A  93     -12.628  19.611  73.200  1.00 26.770          H  
ATOM   1447 2HG2 VAL A  93     -12.770  21.376  73.086  1.00 26.770          H  
ATOM   1448 3HG2 VAL A  93     -14.216  20.380  73.214  1.00 26.770          H  
ATOM   1449  N   LEU A  94     -13.159  22.191  68.576  1.00 15.010          N  
ATOM   1450  CA  LEU A  94     -13.064  22.195  67.111  1.00 14.390          C  
ATOM   1451  C   LEU A  94     -11.745  21.520  66.665  1.00 14.470          C  
ATOM   1452  O   LEU A  94     -10.727  21.690  67.329  1.00 14.980          O  
ATOM   1453  CB  LEU A  94     -13.037  23.661  66.600  1.00 20.390          C  
ATOM   1454  CG  LEU A  94     -14.260  24.612  66.949  1.00 20.390          C  
ATOM   1455  CD1 LEU A  94     -14.044  25.330  68.326  1.00 20.390          C  
ATOM   1456  CD2 LEU A  94     -14.412  25.653  65.838  1.00 20.390          C  
ATOM   1457  H   LEU A  94     -12.495  22.714  69.147  1.00 18.010          H  
ATOM   1458  HA  LEU A  94     -13.903  21.649  66.688  1.00 17.270          H  
ATOM   1459 1HB  LEU A  94     -12.143  24.132  66.964  1.00 24.470          H  
ATOM   1460 2HB  LEU A  94     -12.977  23.626  65.514  1.00 24.470          H  
ATOM   1461  HG  LEU A  94     -15.164  24.012  67.028  1.00 24.470          H  
ATOM   1462 1HD1 LEU A  94     -14.899  25.969  68.540  1.00 24.470          H  
ATOM   1463 2HD1 LEU A  94     -13.946  24.614  69.132  1.00 24.470          H  
ATOM   1464 3HD1 LEU A  94     -13.140  25.937  68.285  1.00 24.470          H  
ATOM   1465 1HD2 LEU A  94     -15.262  26.304  66.047  1.00 24.470          H  
ATOM   1466 2HD2 LEU A  94     -13.509  26.253  65.767  1.00 24.470          H  
ATOM   1467 3HD2 LEU A  94     -14.575  25.146  64.918  1.00 24.470          H  
ATOM   1468  N   GLY A  95     -11.726  20.806  65.525  1.00 14.100          N  
ATOM   1469  CA  GLY A  95     -10.457  20.258  64.996  1.00 14.230          C  
ATOM   1470  C   GLY A  95     -10.536  18.920  64.197  1.00 14.090          C  
ATOM   1471  O   GLY A  95     -11.439  18.103  64.405  1.00 14.120          O  
ATOM   1472  H   GLY A  95     -12.604  20.654  65.033  1.00 16.920          H  
ATOM   1473 1HA  GLY A  95     -10.011  21.028  64.379  1.00 17.080          H  
ATOM   1474 2HA  GLY A  95      -9.777  20.118  65.833  1.00 17.080          H  
ATOM   1475  N   PRO A  96      -9.491  18.618  63.385  1.00 14.110          N  
ATOM   1476  CA  PRO A  96      -9.263  17.461  62.513  1.00 14.120          C  
ATOM   1477  C   PRO A  96      -8.924  16.188  63.252  1.00 14.890          C  
ATOM   1478  O   PRO A  96      -8.615  16.210  64.446  1.00 15.510          O  
ATOM   1479  CB  PRO A  96      -8.026  17.869  61.714  1.00 21.180          C  
ATOM   1480  CG  PRO A  96      -7.286  18.759  62.632  1.00 21.180          C  
ATOM   1481  CD  PRO A  96      -8.335  19.529  63.371  1.00 21.180          C  
ATOM   1482  HA  PRO A  96     -10.130  17.310  61.854  1.00 16.940          H  
ATOM   1483 1HB  PRO A  96      -7.424  16.972  61.466  1.00 25.420          H  
ATOM   1484 2HB  PRO A  96      -8.276  18.334  60.779  1.00 25.420          H  
ATOM   1485 1HG  PRO A  96      -6.652  18.160  63.310  1.00 25.420          H  
ATOM   1486 2HG  PRO A  96      -6.601  19.403  62.058  1.00 25.420          H  
ATOM   1487 1HD  PRO A  96      -7.966  19.653  64.351  1.00 25.420          H  
ATOM   1488 2HD  PRO A  96      -8.536  20.479  62.843  1.00 25.420          H  
ATOM   1489  N   SER A  97      -8.938  15.090  62.516  1.00 14.960          N  
ATOM   1490  CA  SER A  97      -8.505  13.794  63.019  1.00 15.820          C  
ATOM   1491  C   SER A  97      -8.069  12.925  61.843  1.00 16.010          C  
ATOM   1492  O   SER A  97      -8.368  13.244  60.690  1.00 15.650          O  
ATOM   1493  CB  SER A  97      -9.616  13.118  63.782  1.00 21.800          C  
ATOM   1494  OG  SER A  97     -10.667  12.751  62.929  1.00 21.800          O  
ATOM   1495  H   SER A  97      -9.235  15.147  61.556  1.00 17.950          H  
ATOM   1496  HA  SER A  97      -7.650  13.938  63.682  1.00 18.980          H  
ATOM   1497 1HB  SER A  97      -9.215  12.249  64.278  1.00 26.160          H  
ATOM   1498 2HB  SER A  97      -9.984  13.789  64.553  1.00 26.160          H  
ATOM   1499  HG  SER A  97     -11.332  12.347  63.488  1.00 26.160          H  
ATOM   1500  N   SER A  98      -7.348  11.844  62.128  1.00 16.660          N  
ATOM   1501  CA  SER A  98      -6.932  10.876  61.109  1.00 17.040          C  
ATOM   1502  C   SER A  98      -6.921   9.475  61.705  1.00 17.670          C  
ATOM   1503  O   SER A  98      -6.871   9.302  62.929  1.00 18.100          O  
ATOM   1504  CB  SER A  98      -5.568  11.224  60.544  1.00 23.700          C  
ATOM   1505  OG  SER A  98      -4.576  11.162  61.531  1.00 23.700          O  
ATOM   1506  H   SER A  98      -7.084  11.672  63.095  1.00 19.990          H  
ATOM   1507  HA  SER A  98      -7.657  10.889  60.293  1.00 20.450          H  
ATOM   1508 1HB  SER A  98      -5.330  10.526  59.740  1.00 28.440          H  
ATOM   1509 2HB  SER A  98      -5.596  12.224  60.110  1.00 28.440          H  
ATOM   1510  HG  SER A  98      -3.737  11.189  61.063  1.00 28.440          H  
ATOM   1511  N   SER A  99      -6.993   8.457  60.859  1.00 17.800          N  
ATOM   1512  CA  SER A  99      -7.068   7.112  61.397  1.00 18.290          C  
ATOM   1513  C   SER A  99      -5.742   6.364  61.517  1.00 18.580          C  
ATOM   1514  O   SER A  99      -4.753   6.693  60.869  1.00 18.540          O  
ATOM   1515  CB  SER A  99      -8.061   6.293  60.570  1.00 25.410          C  
ATOM   1516  OG  SER A  99      -9.369   6.785  60.710  1.00 25.410          O  
ATOM   1517  H   SER A  99      -7.021   8.608  59.844  1.00 21.360          H  
ATOM   1518  HA  SER A  99      -7.487   7.212  62.389  1.00 21.950          H  
ATOM   1519 1HB  SER A  99      -7.787   6.335  59.525  1.00 30.490          H  
ATOM   1520 2HB  SER A  99      -8.031   5.250  60.863  1.00 30.490          H  
ATOM   1521  HG  SER A  99      -9.920   6.232  60.146  1.00 30.490          H  
ATOM   1522  N   PRO A 100      -5.695   5.387  62.433  1.00 19.000          N  
ATOM   1523  CA  PRO A 100      -6.645   5.084  63.503  1.00 19.360          C  
ATOM   1524  C   PRO A 100      -6.446   5.900  64.789  1.00 19.840          C  
ATOM   1525  O   PRO A 100      -7.373   6.039  65.581  1.00 19.990          O  
ATOM   1526  CB  PRO A 100      -6.329   3.609  63.767  1.00 29.040          C  
ATOM   1527  CG  PRO A 100      -4.842   3.475  63.445  1.00 29.040          C  
ATOM   1528  CD  PRO A 100      -4.601   4.430  62.291  1.00 29.040          C  
ATOM   1529  HA  PRO A 100      -7.681   5.162  63.154  1.00 23.230          H  
ATOM   1530 1HB  PRO A 100      -6.561   3.353  64.814  1.00 34.850          H  
ATOM   1531 2HB  PRO A 100      -6.962   2.972  63.133  1.00 34.850          H  
ATOM   1532 1HG  PRO A 100      -4.233   3.707  64.333  1.00 34.850          H  
ATOM   1533 2HG  PRO A 100      -4.613   2.434  63.176  1.00 34.850          H  
ATOM   1534 1HD  PRO A 100      -3.631   4.939  62.396  1.00 34.850          H  
ATOM   1535 2HD  PRO A 100      -4.682   3.908  61.321  1.00 34.850          H  
ATOM   1536  N   ALA A 101      -5.245   6.460  64.995  1.00 20.170          N  
ATOM   1537  CA  ALA A 101      -4.879   7.009  66.306  1.00 20.730          C  
ATOM   1538  C   ALA A 101      -5.777   8.115  66.840  1.00 20.250          C  
ATOM   1539  O   ALA A 101      -6.448   7.934  67.875  1.00 20.620          O  
ATOM   1540  CB  ALA A 101      -3.457   7.554  66.236  1.00 28.800          C  
ATOM   1541  H   ALA A 101      -4.520   6.413  64.293  1.00 24.200          H  
ATOM   1542  HA  ALA A 101      -4.911   6.188  67.023  1.00 24.880          H  
ATOM   1543 1HB  ALA A 101      -3.161   7.918  67.205  1.00 34.560          H  
ATOM   1544 2HB  ALA A 101      -2.781   6.762  65.922  1.00 34.560          H  
ATOM   1545 3HB  ALA A 101      -3.403   8.374  65.521  1.00 34.560          H  
ATOM   1546  N   SER A 102      -5.808   9.256  66.146  1.00 19.480          N  
ATOM   1547  CA  SER A 102      -6.577  10.372  66.657  1.00 19.090          C  
ATOM   1548  C   SER A 102      -8.046  10.220  66.341  1.00 18.590          C  
ATOM   1549  O   SER A 102      -8.901  10.626  67.124  1.00 18.600          O  
ATOM   1550  CB  SER A 102      -6.010  11.675  66.117  1.00 26.880          C  
ATOM   1551  OG  SER A 102      -6.140  11.773  64.727  1.00 26.880          O  
ATOM   1552  H   SER A 102      -5.277   9.362  65.288  1.00 23.380          H  
ATOM   1553  HA  SER A 102      -6.458  10.394  67.739  1.00 22.910          H  
ATOM   1554 1HB  SER A 102      -6.512  12.517  66.593  1.00 32.260          H  
ATOM   1555 2HB  SER A 102      -4.952  11.735  66.382  1.00 32.260          H  
ATOM   1556  HG  SER A 102      -5.566  12.516  64.475  1.00 32.260          H  
ATOM   1557  N   ALA A 103      -8.384   9.562  65.233  1.00 18.230          N  
ATOM   1558  CA  ALA A 103      -9.791   9.380  64.906  1.00 17.830          C  
ATOM   1559  C   ALA A 103     -10.486   8.551  65.964  1.00 18.510          C  
ATOM   1560  O   ALA A 103     -11.594   8.892  66.394  1.00 18.380          O  
ATOM   1561  CB  ALA A 103      -9.947   8.715  63.554  1.00 25.120          C  
ATOM   1562  H   ALA A 103      -7.664   9.272  64.575  1.00 21.880          H  
ATOM   1563  HA  ALA A 103     -10.271  10.352  64.885  1.00 21.400          H  
ATOM   1564 1HB  ALA A 103     -11.002   8.602  63.326  1.00 30.150          H  
ATOM   1565 2HB  ALA A 103      -9.484   9.329  62.797  1.00 30.150          H  
ATOM   1566 3HB  ALA A 103      -9.476   7.739  63.573  1.00 30.150          H  
ATOM   1567  N   SER A 104      -9.840   7.472  66.419  1.00 19.310          N  
ATOM   1568  CA  SER A 104     -10.425   6.631  67.440  1.00 20.060          C  
ATOM   1569  C   SER A 104     -10.469   7.387  68.748  1.00 20.240          C  
ATOM   1570  O   SER A 104     -11.496   7.441  69.430  1.00 20.420          O  
ATOM   1571  CB  SER A 104      -9.621   5.358  67.598  1.00 27.780          C  
ATOM   1572  OG  SER A 104     -10.178   4.523  68.577  1.00 27.780          O  
ATOM   1573  H   SER A 104      -8.930   7.190  66.041  1.00 23.170          H  
ATOM   1574  HA  SER A 104     -11.444   6.373  67.148  1.00 24.070          H  
ATOM   1575 1HB  SER A 104      -9.580   4.833  66.643  1.00 33.340          H  
ATOM   1576 2HB  SER A 104      -8.595   5.613  67.873  1.00 33.340          H  
ATOM   1577  HG  SER A 104      -9.618   3.744  68.607  1.00 33.340          H  
ATOM   1578  N   THR A 105      -9.347   8.010  69.114  1.00 20.220          N  
ATOM   1579  CA  THR A 105      -9.264   8.671  70.393  1.00 20.440          C  
ATOM   1580  C   THR A 105     -10.266   9.809  70.559  1.00 19.770          C  
ATOM   1581  O   THR A 105     -10.976   9.847  71.572  1.00 20.070          O  
ATOM   1582  CB  THR A 105      -7.841   9.211  70.595  1.00 28.530          C  
ATOM   1583  OG1 THR A 105      -6.914   8.122  70.563  1.00 28.530          O  
ATOM   1584  CG2 THR A 105      -7.731   9.896  71.932  1.00 28.530          C  
ATOM   1585  H   THR A 105      -8.506   7.973  68.536  1.00 24.260          H  
ATOM   1586  HA  THR A 105      -9.465   7.933  71.168  1.00 24.530          H  
ATOM   1587  HB  THR A 105      -7.600   9.907  69.803  1.00 34.230          H  
ATOM   1588  HG1 THR A 105      -6.798   7.828  69.630  1.00 34.230          H  
ATOM   1589 1HG2 THR A 105      -6.721  10.246  72.041  1.00 34.230          H  
ATOM   1590 2HG2 THR A 105      -8.410  10.735  71.995  1.00 34.230          H  
ATOM   1591 3HG2 THR A 105      -7.964   9.188  72.723  1.00 34.230          H  
ATOM   1592  N   VAL A 106     -10.357  10.724  69.584  1.00 18.920          N  
ATOM   1593  CA  VAL A 106     -11.264  11.842  69.767  1.00 18.320          C  
ATOM   1594  C   VAL A 106     -12.713  11.424  69.546  1.00 18.350          C  
ATOM   1595  O   VAL A 106     -13.588  11.933  70.245  1.00 18.440          O  
ATOM   1596  CB  VAL A 106     -10.891  13.071  68.886  1.00 25.890          C  
ATOM   1597  CG1 VAL A 106     -11.281  12.884  67.407  1.00 25.890          C  
ATOM   1598  CG2 VAL A 106     -11.561  14.340  69.475  1.00 25.890          C  
ATOM   1599  H   VAL A 106      -9.770  10.652  68.750  1.00 22.700          H  
ATOM   1600  HA  VAL A 106     -11.169  12.174  70.802  1.00 21.980          H  
ATOM   1601  HB  VAL A 106      -9.814  13.183  68.910  1.00 31.070          H  
ATOM   1602 1HG1 VAL A 106     -10.961  13.759  66.846  1.00 31.070          H  
ATOM   1603 2HG1 VAL A 106     -10.807  12.012  67.001  1.00 31.070          H  
ATOM   1604 3HG1 VAL A 106     -12.357  12.785  67.308  1.00 31.070          H  
ATOM   1605 1HG2 VAL A 106     -11.273  15.211  68.892  1.00 31.070          H  
ATOM   1606 2HG2 VAL A 106     -12.644  14.234  69.445  1.00 31.070          H  
ATOM   1607 3HG2 VAL A 106     -11.244  14.478  70.510  1.00 31.070          H  
ATOM   1608  N   SER A 107     -13.010  10.538  68.569  1.00 18.380          N  
ATOM   1609  CA  SER A 107     -14.402  10.157  68.383  1.00 18.530          C  
ATOM   1610  C   SER A 107     -14.916   9.405  69.594  1.00 19.410          C  
ATOM   1611  O   SER A 107     -16.045   9.626  70.037  1.00 19.520          O  
ATOM   1612  CB  SER A 107     -14.574   9.291  67.151  1.00 25.880          C  
ATOM   1613  OG  SER A 107     -13.914   8.073  67.293  1.00 25.880          O  
ATOM   1614  H   SER A 107     -12.308  10.133  67.950  1.00 22.060          H  
ATOM   1615  HA  SER A 107     -14.996  11.062  68.259  1.00 22.240          H  
ATOM   1616 1HB  SER A 107     -15.636   9.106  66.993  1.00 31.060          H  
ATOM   1617 2HB  SER A 107     -14.200   9.812  66.273  1.00 31.060          H  
ATOM   1618  HG  SER A 107     -12.981   8.262  67.079  1.00 31.060          H  
ATOM   1619  N   HIS A 108     -14.064   8.593  70.228  1.00 20.060          N  
ATOM   1620  CA  HIS A 108     -14.481   7.879  71.413  1.00 20.910          C  
ATOM   1621  C   HIS A 108     -14.740   8.838  72.553  1.00 20.790          C  
ATOM   1622  O   HIS A 108     -15.826   8.834  73.131  1.00 21.100          O  
ATOM   1623  CB  HIS A 108     -13.450   6.842  71.839  1.00 28.930          C  
ATOM   1624  CG  HIS A 108     -13.838   6.137  73.093  1.00 28.930          C  
ATOM   1625  ND1 HIS A 108     -14.876   5.228  73.156  1.00 28.930          N  
ATOM   1626  CD2 HIS A 108     -13.337   6.222  74.345  1.00 28.930          C  
ATOM   1627  CE1 HIS A 108     -14.990   4.784  74.398  1.00 28.930          C  
ATOM   1628  NE2 HIS A 108     -14.066   5.369  75.133  1.00 28.930          N  
ATOM   1629  H   HIS A 108     -13.135   8.395  69.847  1.00 24.070          H  
ATOM   1630  HA  HIS A 108     -15.411   7.354  71.208  1.00 25.090          H  
ATOM   1631 1HB  HIS A 108     -13.321   6.106  71.044  1.00 34.720          H  
ATOM   1632 2HB  HIS A 108     -12.484   7.329  71.991  1.00 34.720          H  
ATOM   1633  HD2 HIS A 108     -12.509   6.855  74.667  1.00 34.720          H  
ATOM   1634  HE1 HIS A 108     -15.722   4.062  74.757  1.00 34.720          H  
ATOM   1635  HE2 HIS A 108     -13.918   5.222  76.129  1.00 34.720          H  
ATOM   1636  N   ILE A 109     -13.781   9.723  72.856  1.00 20.390          N  
ATOM   1637  CA  ILE A 109     -13.980  10.613  73.993  1.00 20.350          C  
ATOM   1638  C   ILE A 109     -15.190  11.499  73.768  1.00 19.870          C  
ATOM   1639  O   ILE A 109     -16.027  11.644  74.667  1.00 20.180          O  
ATOM   1640  CB  ILE A 109     -12.746  11.522  74.236  1.00 28.510          C  
ATOM   1641  CG1 ILE A 109     -11.546  10.650  74.716  1.00 28.510          C  
ATOM   1642  CG2 ILE A 109     -13.103  12.645  75.298  1.00 28.510          C  
ATOM   1643  CD1 ILE A 109     -10.189  11.365  74.693  1.00 28.510          C  
ATOM   1644  H   ILE A 109     -12.897   9.716  72.339  1.00 24.470          H  
ATOM   1645  HA  ILE A 109     -14.154  10.009  74.879  1.00 24.420          H  
ATOM   1646  HB  ILE A 109     -12.451  11.991  73.294  1.00 34.210          H  
ATOM   1647 1HG1 ILE A 109     -11.741  10.308  75.731  1.00 34.210          H  
ATOM   1648 2HG1 ILE A 109     -11.476   9.777  74.068  1.00 34.210          H  
ATOM   1649 1HG2 ILE A 109     -12.250  13.283  75.465  1.00 34.210          H  
ATOM   1650 2HG2 ILE A 109     -13.926  13.265  74.943  1.00 34.210          H  
ATOM   1651 3HG2 ILE A 109     -13.393  12.176  76.240  1.00 34.210          H  
ATOM   1652 1HD1 ILE A 109      -9.418  10.676  75.026  1.00 34.210          H  
ATOM   1653 2HD1 ILE A 109      -9.968  11.689  73.675  1.00 34.210          H  
ATOM   1654 3HD1 ILE A 109     -10.201  12.220  75.348  1.00 34.210          H  
ATOM   1655  N   CYS A 110     -15.296  12.123  72.594  1.00 19.160          N  
ATOM   1656  CA  CYS A 110     -16.425  13.001  72.368  1.00 18.740          C  
ATOM   1657  C   CYS A 110     -17.759  12.278  72.354  1.00 19.250          C  
ATOM   1658  O   CYS A 110     -18.731  12.768  72.931  1.00 19.400          O  
ATOM   1659  CB  CYS A 110     -16.245  13.791  71.077  1.00 26.400          C  
ATOM   1660  SG  CYS A 110     -14.973  15.060  71.186  1.00 26.400          S  
ATOM   1661  H   CYS A 110     -14.596  11.992  71.858  1.00 22.990          H  
ATOM   1662  HA  CYS A 110     -16.443  13.706  73.185  1.00 22.490          H  
ATOM   1663 1HB  CYS A 110     -15.971  13.104  70.275  1.00 31.680          H  
ATOM   1664 2HB  CYS A 110     -17.185  14.268  70.794  1.00 31.680          H  
ATOM   1665  HG  CYS A 110     -15.803  15.997  71.667  1.00 31.680          H  
ATOM   1666  N   GLY A 111     -17.840  11.111  71.724  1.00 19.630          N  
ATOM   1667  CA  GLY A 111     -19.090  10.390  71.709  1.00 20.250          C  
ATOM   1668  C   GLY A 111     -19.480   9.959  73.130  1.00 21.000          C  
ATOM   1669  O   GLY A 111     -20.563  10.287  73.619  1.00 21.240          O  
ATOM   1670  H   GLY A 111     -17.047  10.697  71.227  1.00 23.560          H  
ATOM   1671 1HA  GLY A 111     -19.865  11.023  71.279  1.00 24.300          H  
ATOM   1672 2HA  GLY A 111     -18.984   9.528  71.054  1.00 24.300          H  
ATOM   1673  N   GLU A 112     -18.567   9.249  73.812  1.00 21.410          N  
ATOM   1674  CA  GLU A 112     -18.791   8.696  75.148  1.00 22.180          C  
ATOM   1675  C   GLU A 112     -19.220   9.715  76.188  1.00 22.050          C  
ATOM   1676  O   GLU A 112     -20.134   9.455  76.969  1.00 22.650          O  
ATOM   1677  CB  GLU A 112     -17.522   8.000  75.652  1.00 30.740          C  
ATOM   1678  CG  GLU A 112     -17.678   7.327  77.013  1.00 30.740          C  
ATOM   1679  CD  GLU A 112     -16.443   6.617  77.478  1.00 30.740          C  
ATOM   1680  OE1 GLU A 112     -15.362   7.106  77.254  1.00 30.740          O  
ATOM   1681  OE2 GLU A 112     -16.581   5.570  78.054  1.00 30.740          O  
ATOM   1682  H   GLU A 112     -17.675   9.040  73.360  1.00 25.690          H  
ATOM   1683  HA  GLU A 112     -19.577   7.956  75.075  1.00 26.620          H  
ATOM   1684 1HB  GLU A 112     -17.205   7.245  74.931  1.00 36.890          H  
ATOM   1685 2HB  GLU A 112     -16.715   8.733  75.727  1.00 36.890          H  
ATOM   1686 1HG  GLU A 112     -17.933   8.081  77.756  1.00 36.890          H  
ATOM   1687 2HG  GLU A 112     -18.503   6.620  76.961  1.00 36.890          H  
ATOM   1688  N   LYS A 113     -18.578  10.881  76.203  1.00 21.340          N  
ATOM   1689  CA  LYS A 113     -18.911  11.918  77.168  1.00 21.260          C  
ATOM   1690  C   LYS A 113     -19.852  12.982  76.629  1.00 20.810          C  
ATOM   1691  O   LYS A 113     -20.044  14.016  77.271  1.00 20.720          O  
ATOM   1692  CB  LYS A 113     -17.651  12.565  77.729  1.00 29.800          C  
ATOM   1693  CG  LYS A 113     -16.839  11.641  78.603  1.00 29.800          C  
ATOM   1694  CD  LYS A 113     -15.571  12.307  79.185  1.00 29.800          C  
ATOM   1695  CE  LYS A 113     -15.864  13.483  80.165  1.00 29.800          C  
ATOM   1696  NZ  LYS A 113     -16.707  13.087  81.341  1.00 29.800          N  
ATOM   1697  H   LYS A 113     -17.797  11.040  75.557  1.00 25.610          H  
ATOM   1698  HA  LYS A 113     -19.420  11.437  77.997  1.00 25.510          H  
ATOM   1699 1HB  LYS A 113     -17.005  12.861  76.905  1.00 35.760          H  
ATOM   1700 2HB  LYS A 113     -17.925  13.452  78.280  1.00 35.760          H  
ATOM   1701 1HG  LYS A 113     -17.463  11.267  79.412  1.00 35.760          H  
ATOM   1702 2HG  LYS A 113     -16.525  10.785  77.999  1.00 35.760          H  
ATOM   1703 1HD  LYS A 113     -14.987  11.555  79.721  1.00 35.760          H  
ATOM   1704 2HD  LYS A 113     -14.960  12.689  78.367  1.00 35.760          H  
ATOM   1705 1HE  LYS A 113     -14.912  13.841  80.540  1.00 35.760          H  
ATOM   1706 2HE  LYS A 113     -16.350  14.295  79.636  1.00 35.760          H  
ATOM   1707 1HZ  LYS A 113     -16.838  13.886  81.947  1.00 35.760          H  
ATOM   1708 2HZ  LYS A 113     -17.605  12.765  81.039  1.00 35.760          H  
ATOM   1709 3HZ  LYS A 113     -16.284  12.334  81.895  1.00 35.760          H  
ATOM   1710  N   GLU A 114     -20.405  12.747  75.441  1.00 20.590          N  
ATOM   1711  CA  GLU A 114     -21.317  13.655  74.769  1.00 20.190          C  
ATOM   1712  C   GLU A 114     -20.742  15.072  74.670  1.00 19.490          C  
ATOM   1713  O   GLU A 114     -21.414  16.054  74.996  1.00 19.510          O  
ATOM   1714  CB  GLU A 114     -22.675  13.660  75.490  1.00 28.430          C  
ATOM   1715  CG  GLU A 114     -23.300  12.237  75.621  1.00 28.430          C  
ATOM   1716  CD  GLU A 114     -24.751  12.192  76.086  1.00 28.430          C  
ATOM   1717  OE1 GLU A 114     -25.299  13.206  76.439  1.00 28.430          O  
ATOM   1718  OE2 GLU A 114     -25.305  11.118  76.083  1.00 28.430          O  
ATOM   1719  H   GLU A 114     -20.220  11.860  74.964  1.00 24.710          H  
ATOM   1720  HA  GLU A 114     -21.463  13.280  73.756  1.00 24.230          H  
ATOM   1721 1HB  GLU A 114     -22.567  14.096  76.472  1.00 34.110          H  
ATOM   1722 2HB  GLU A 114     -23.375  14.281  74.936  1.00 34.110          H  
ATOM   1723 1HG  GLU A 114     -23.191  11.690  74.698  1.00 34.110          H  
ATOM   1724 2HG  GLU A 114     -22.702  11.702  76.356  1.00 34.110          H  
ATOM   1725  N   ILE A 115     -19.491  15.172  74.227  1.00 18.980          N  
ATOM   1726  CA  ILE A 115     -18.829  16.458  74.086  1.00 18.390          C  
ATOM   1727  C   ILE A 115     -18.944  16.898  72.645  1.00 17.660          C  
ATOM   1728  O   ILE A 115     -18.291  16.303  71.796  1.00 17.440          O  
ATOM   1729  CB  ILE A 115     -17.314  16.401  74.397  1.00 25.980          C  
ATOM   1730  CG1 ILE A 115     -17.050  15.790  75.789  1.00 25.980          C  
ATOM   1731  CG2 ILE A 115     -16.653  17.797  74.220  1.00 25.980          C  
ATOM   1732  CD1 ILE A 115     -17.702  16.485  76.970  1.00 25.980          C  
ATOM   1733  H   ILE A 115     -19.035  14.299  73.958  1.00 22.780          H  
ATOM   1734  HA  ILE A 115     -19.306  17.136  74.769  1.00 22.070          H  
ATOM   1735  HB  ILE A 115     -16.854  15.751  73.695  1.00 31.180          H  
ATOM   1736 1HG1 ILE A 115     -17.401  14.770  75.767  1.00 31.180          H  
ATOM   1737 2HG1 ILE A 115     -15.975  15.777  75.951  1.00 31.180          H  
ATOM   1738 1HG2 ILE A 115     -15.593  17.714  74.392  1.00 31.180          H  
ATOM   1739 2HG2 ILE A 115     -16.811  18.162  73.204  1.00 31.180          H  
ATOM   1740 3HG2 ILE A 115     -17.079  18.512  74.921  1.00 31.180          H  
ATOM   1741 1HD1 ILE A 115     -17.440  15.953  77.880  1.00 31.180          H  
ATOM   1742 2HD1 ILE A 115     -17.361  17.513  77.046  1.00 31.180          H  
ATOM   1743 3HD1 ILE A 115     -18.786  16.471  76.860  1.00 31.180          H  
ATOM   1744  N   PRO A 116     -19.644  17.986  72.333  1.00 17.320          N  
ATOM   1745  CA  PRO A 116     -19.899  18.442  70.993  1.00 16.660          C  
ATOM   1746  C   PRO A 116     -18.570  18.754  70.332  1.00 16.140          C  
ATOM   1747  O   PRO A 116     -17.668  19.285  70.995  1.00 16.220          O  
ATOM   1748  CB  PRO A 116     -20.711  19.699  71.230  1.00 24.990          C  
ATOM   1749  CG  PRO A 116     -20.343  20.084  72.588  1.00 24.990          C  
ATOM   1750  CD  PRO A 116     -20.170  18.849  73.351  1.00 24.990          C  
ATOM   1751  HA  PRO A 116     -20.485  17.707  70.450  1.00 19.990          H  
ATOM   1752 1HB  PRO A 116     -20.440  20.453  70.515  1.00 29.990          H  
ATOM   1753 2HB  PRO A 116     -21.780  19.488  71.107  1.00 29.990          H  
ATOM   1754 1HG  PRO A 116     -19.406  20.529  72.517  1.00 29.990          H  
ATOM   1755 2HG  PRO A 116     -20.947  20.794  73.038  1.00 29.990          H  
ATOM   1756 1HD  PRO A 116     -19.436  19.079  74.123  1.00 29.990          H  
ATOM   1757 2HD  PRO A 116     -21.127  18.465  73.762  1.00 29.990          H  
ATOM   1758  N   HIS A 117     -18.481  18.496  69.038  1.00 15.680          N  
ATOM   1759  CA  HIS A 117     -17.239  18.732  68.332  1.00 15.230          C  
ATOM   1760  C   HIS A 117     -17.415  19.044  66.839  1.00 14.540          C  
ATOM   1761  O   HIS A 117     -18.232  18.419  66.154  1.00 14.440          O  
ATOM   1762  CB  HIS A 117     -16.370  17.462  68.457  1.00 21.500          C  
ATOM   1763  CG  HIS A 117     -14.955  17.589  67.975  1.00 21.500          C  
ATOM   1764  ND1 HIS A 117     -13.896  17.863  68.807  1.00 21.500          N  
ATOM   1765  CD2 HIS A 117     -14.460  17.522  66.742  1.00 21.500          C  
ATOM   1766  CE1 HIS A 117     -12.790  17.953  68.079  1.00 21.500          C  
ATOM   1767  NE2 HIS A 117     -13.112  17.755  66.818  1.00 21.500          N  
ATOM   1768  H   HIS A 117     -19.250  18.005  68.596  1.00 18.820          H  
ATOM   1769  HA  HIS A 117     -16.741  19.553  68.804  1.00 18.280          H  
ATOM   1770 1HB  HIS A 117     -16.343  17.165  69.503  1.00 25.800          H  
ATOM   1771 2HB  HIS A 117     -16.845  16.651  67.909  1.00 25.800          H  
ATOM   1772  HD2 HIS A 117     -15.051  17.336  65.864  1.00 25.800          H  
ATOM   1773  HE1 HIS A 117     -11.788  18.163  68.448  1.00 25.800          H  
ATOM   1774  HE2 HIS A 117     -12.468  17.781  66.005  1.00 25.800          H  
ATOM   1775  N   ILE A 118     -16.650  20.020  66.339  1.00 14.170          N  
ATOM   1776  CA  ILE A 118     -16.671  20.350  64.903  1.00 13.520          C  
ATOM   1777  C   ILE A 118     -15.377  19.852  64.267  1.00 13.250          C  
ATOM   1778  O   ILE A 118     -14.307  20.361  64.595  1.00 13.460          O  
ATOM   1779  CB  ILE A 118     -16.746  21.875  64.631  1.00 19.190          C  
ATOM   1780  CG1 ILE A 118     -17.986  22.533  65.261  1.00 19.190          C  
ATOM   1781  CG2 ILE A 118     -16.793  22.072  63.115  1.00 19.190          C  
ATOM   1782  CD1 ILE A 118     -17.914  24.075  65.233  1.00 19.190          C  
ATOM   1783  H   ILE A 118     -16.010  20.490  66.994  1.00 17.000          H  
ATOM   1784  HA  ILE A 118     -17.508  19.848  64.420  1.00 16.220          H  
ATOM   1785  HB  ILE A 118     -15.864  22.369  65.034  1.00 23.030          H  
ATOM   1786 1HG1 ILE A 118     -18.878  22.211  64.722  1.00 23.030          H  
ATOM   1787 2HG1 ILE A 118     -18.071  22.212  66.296  1.00 23.030          H  
ATOM   1788 1HG2 ILE A 118     -16.834  23.107  62.876  1.00 23.030          H  
ATOM   1789 2HG2 ILE A 118     -15.909  21.646  62.649  1.00 23.030          H  
ATOM   1790 3HG2 ILE A 118     -17.685  21.579  62.715  1.00 23.030          H  
ATOM   1791 1HD1 ILE A 118     -18.780  24.502  65.685  1.00 23.030          H  
ATOM   1792 2HD1 ILE A 118     -17.049  24.395  65.785  1.00 23.030          H  
ATOM   1793 3HD1 ILE A 118     -17.842  24.448  64.230  1.00 23.030          H  
ATOM   1794  N   LYS A 119     -15.465  18.918  63.322  1.00 12.880          N  
ATOM   1795  CA  LYS A 119     -14.249  18.335  62.741  1.00 12.680          C  
ATOM   1796  C   LYS A 119     -14.077  18.538  61.255  1.00 12.130          C  
ATOM   1797  O   LYS A 119     -15.048  18.679  60.502  1.00 11.880          O  
ATOM   1798  CB  LYS A 119     -14.191  16.838  63.022  1.00 17.830          C  
ATOM   1799  CG  LYS A 119     -15.348  16.072  62.456  1.00 17.830          C  
ATOM   1800  CD  LYS A 119     -15.293  14.649  62.847  1.00 17.830          C  
ATOM   1801  CE  LYS A 119     -16.415  13.879  62.214  1.00 17.830          C  
ATOM   1802  NZ  LYS A 119     -16.392  12.502  62.647  1.00 17.830          N  
ATOM   1803  H   LYS A 119     -16.393  18.587  63.047  1.00 15.460          H  
ATOM   1804  HA  LYS A 119     -13.398  18.802  63.220  1.00 15.220          H  
ATOM   1805 1HB  LYS A 119     -13.287  16.435  62.566  1.00 21.400          H  
ATOM   1806 2HB  LYS A 119     -14.110  16.646  64.064  1.00 21.400          H  
ATOM   1807 1HG  LYS A 119     -16.274  16.495  62.833  1.00 21.400          H  
ATOM   1808 2HG  LYS A 119     -15.348  16.141  61.369  1.00 21.400          H  
ATOM   1809 1HD  LYS A 119     -14.341  14.221  62.527  1.00 21.400          H  
ATOM   1810 2HD  LYS A 119     -15.369  14.566  63.933  1.00 21.400          H  
ATOM   1811 1HE  LYS A 119     -17.372  14.327  62.491  1.00 21.400          H  
ATOM   1812 2HE  LYS A 119     -16.308  13.911  61.128  1.00 21.400          H  
ATOM   1813 1HZ  LYS A 119     -17.140  11.985  62.214  1.00 21.400          H  
ATOM   1814 2HZ  LYS A 119     -15.505  12.093  62.385  1.00 21.400          H  
ATOM   1815 3HZ  LYS A 119     -16.497  12.475  63.659  1.00 21.400          H  
ATOM   1816  N   VAL A 120     -12.811  18.496  60.829  1.00 12.060          N  
ATOM   1817  CA  VAL A 120     -12.465  18.624  59.419  1.00 11.600          C  
ATOM   1818  C   VAL A 120     -11.630  17.456  58.866  1.00 11.750          C  
ATOM   1819  O   VAL A 120     -10.912  17.618  57.883  1.00 11.480          O  
ATOM   1820  CB  VAL A 120     -11.740  19.958  59.169  1.00 16.420          C  
ATOM   1821  CG1 VAL A 120     -12.676  21.072  59.487  1.00 16.420          C  
ATOM   1822  CG2 VAL A 120     -10.492  20.047  59.974  1.00 16.420          C  
ATOM   1823  H   VAL A 120     -12.082  18.375  61.523  1.00 14.470          H  
ATOM   1824  HA  VAL A 120     -13.393  18.659  58.851  1.00 13.920          H  
ATOM   1825  HB  VAL A 120     -11.490  20.029  58.115  1.00 19.710          H  
ATOM   1826 1HG1 VAL A 120     -12.206  22.018  59.274  1.00 19.710          H  
ATOM   1827 2HG1 VAL A 120     -13.533  20.958  58.888  1.00 19.710          H  
ATOM   1828 3HG1 VAL A 120     -12.962  21.042  60.531  1.00 19.710          H  
ATOM   1829 1HG2 VAL A 120      -9.986  20.983  59.770  1.00 19.710          H  
ATOM   1830 2HG2 VAL A 120     -10.721  19.986  61.032  1.00 19.710          H  
ATOM   1831 3HG2 VAL A 120      -9.858  19.241  59.680  1.00 19.710          H  
ATOM   1832  N   GLY A 121     -11.649  16.302  59.528  1.00 12.320          N  
ATOM   1833  CA  GLY A 121     -10.904  15.147  59.014  1.00 12.690          C  
ATOM   1834  C   GLY A 121     -11.861  14.188  58.300  1.00 12.570          C  
ATOM   1835  O   GLY A 121     -13.059  14.448  58.253  1.00 12.230          O  
ATOM   1836  H   GLY A 121     -12.234  16.211  60.347  1.00 14.780          H  
ATOM   1837 1HA  GLY A 121     -10.137  15.498  58.326  1.00 15.230          H  
ATOM   1838 2HA  GLY A 121     -10.411  14.634  59.837  1.00 15.230          H  
ATOM   1839  N   PRO A 122     -11.394  13.009  57.848  1.00 13.020          N  
ATOM   1840  CA  PRO A 122     -12.160  11.982  57.151  1.00 13.130          C  
ATOM   1841  C   PRO A 122     -13.294  11.513  58.047  1.00 13.470          C  
ATOM   1842  O   PRO A 122     -13.182  11.601  59.272  1.00 13.920          O  
ATOM   1843  CB  PRO A 122     -11.129  10.868  56.925  1.00 19.700          C  
ATOM   1844  CG  PRO A 122      -9.784  11.575  56.981  1.00 19.700          C  
ATOM   1845  CD  PRO A 122      -9.972  12.672  58.012  1.00 19.700          C  
ATOM   1846  HA  PRO A 122     -12.543  12.372  56.200  1.00 15.760          H  
ATOM   1847 1HB  PRO A 122     -11.242  10.089  57.702  1.00 23.630          H  
ATOM   1848 2HB  PRO A 122     -11.316  10.371  55.958  1.00 23.630          H  
ATOM   1849 1HG  PRO A 122      -8.983  10.855  57.263  1.00 23.630          H  
ATOM   1850 2HG  PRO A 122      -9.512  11.963  55.989  1.00 23.630          H  
ATOM   1851 1HD  PRO A 122      -9.815  12.268  59.024  1.00 23.630          H  
ATOM   1852 2HD  PRO A 122      -9.303  13.505  57.788  1.00 23.630          H  
ATOM   1853  N   GLU A 123     -14.379  11.042  57.444  1.00 13.340          N  
ATOM   1854  CA  GLU A 123     -15.517  10.552  58.209  1.00 13.810          C  
ATOM   1855  C   GLU A 123     -15.118   9.225  58.848  1.00 14.770          C  
ATOM   1856  O   GLU A 123     -14.180   8.555  58.407  1.00 15.050          O  
ATOM   1857  CB  GLU A 123     -16.789  10.447  57.351  1.00 19.150          C  
ATOM   1858  CG  GLU A 123     -18.059  10.115  58.085  1.00 19.150          C  
ATOM   1859  CD  GLU A 123     -19.206   9.981  57.158  1.00 19.150          C  
ATOM   1860  OE1 GLU A 123     -19.019  10.097  55.956  1.00 19.150          O  
ATOM   1861  OE2 GLU A 123     -20.296   9.734  57.640  1.00 19.150          O  
ATOM   1862  H   GLU A 123     -14.397  10.950  56.429  1.00 16.010          H  
ATOM   1863  HA  GLU A 123     -15.725  11.260  59.013  1.00 16.570          H  
ATOM   1864 1HB  GLU A 123     -16.942  11.396  56.827  1.00 22.980          H  
ATOM   1865 2HB  GLU A 123     -16.705   9.710  56.641  1.00 22.980          H  
ATOM   1866 1HG  GLU A 123     -17.957   9.164  58.601  1.00 22.980          H  
ATOM   1867 2HG  GLU A 123     -18.272  10.886  58.826  1.00 22.980          H  
ATOM   1868  N   GLU A 124     -15.734   8.932  59.976  1.00 15.340          N  
ATOM   1869  CA  GLU A 124     -15.439   7.752  60.768  1.00 16.330          C  
ATOM   1870  C   GLU A 124     -15.664   6.412  60.081  1.00 16.650          C  
ATOM   1871  O   GLU A 124     -16.723   6.154  59.505  1.00 16.370          O  
ATOM   1872  CB  GLU A 124     -16.328   7.802  62.019  1.00 22.470          C  
ATOM   1873  CG  GLU A 124     -15.963   8.909  62.992  1.00 22.470          C  
ATOM   1874  CD  GLU A 124     -16.971   9.108  64.110  1.00 22.470          C  
ATOM   1875  OE1 GLU A 124     -17.928   8.377  64.168  1.00 22.470          O  
ATOM   1876  OE2 GLU A 124     -16.797  10.011  64.886  1.00 22.470          O  
ATOM   1877  H   GLU A 124     -16.491   9.528  60.269  1.00 18.410          H  
ATOM   1878  HA  GLU A 124     -14.392   7.806  61.066  1.00 19.600          H  
ATOM   1879 1HB  GLU A 124     -17.367   7.944  61.720  1.00 26.960          H  
ATOM   1880 2HB  GLU A 124     -16.273   6.850  62.550  1.00 26.960          H  
ATOM   1881 1HG  GLU A 124     -14.998   8.665  63.440  1.00 26.960          H  
ATOM   1882 2HG  GLU A 124     -15.842   9.824  62.436  1.00 26.960          H  
ATOM   1883  N   THR A 125     -14.672   5.533  60.241  1.00 17.340          N  
ATOM   1884  CA  THR A 125     -14.738   4.155  59.779  1.00 17.780          C  
ATOM   1885  C   THR A 125     -14.798   3.106  60.934  1.00 18.550          C  
ATOM   1886  O   THR A 125     -15.180   1.967  60.657  1.00 19.040          O  
ATOM   1887  CB  THR A 125     -13.544   3.815  58.863  1.00 24.720          C  
ATOM   1888  OG1 THR A 125     -12.304   3.930  59.579  1.00 24.720          O  
ATOM   1889  CG2 THR A 125     -13.517   4.778  57.707  1.00 24.720          C  
ATOM   1890  H   THR A 125     -13.826   5.873  60.658  1.00 20.810          H  
ATOM   1891  HA  THR A 125     -15.649   4.043  59.190  1.00 21.340          H  
ATOM   1892  HB  THR A 125     -13.649   2.800  58.484  1.00 29.660          H  
ATOM   1893  HG1 THR A 125     -12.191   3.159  60.151  1.00 29.660          H  
ATOM   1894 1HG2 THR A 125     -12.679   4.527  57.073  1.00 29.660          H  
ATOM   1895 2HG2 THR A 125     -14.442   4.702  57.144  1.00 29.660          H  
ATOM   1896 3HG2 THR A 125     -13.403   5.798  58.070  1.00 29.660          H  
ATOM   1897  N   PRO A 126     -14.370   3.398  62.207  1.00 18.810          N  
ATOM   1898  CA  PRO A 126     -14.467   2.507  63.353  1.00 19.600          C  
ATOM   1899  C   PRO A 126     -15.929   2.240  63.641  1.00 20.240          C  
ATOM   1900  O   PRO A 126     -16.775   3.080  63.346  1.00 20.360          O  
ATOM   1901  CB  PRO A 126     -13.810   3.295  64.495  1.00 29.400          C  
ATOM   1902  CG  PRO A 126     -12.907   4.267  63.827  1.00 29.400          C  
ATOM   1903  CD  PRO A 126     -13.608   4.639  62.552  1.00 29.400          C  
ATOM   1904  HA  PRO A 126     -13.929   1.573  63.139  1.00 23.520          H  
ATOM   1905 1HB  PRO A 126     -14.577   3.809  65.069  1.00 35.280          H  
ATOM   1906 2HB  PRO A 126     -13.289   2.612  65.190  1.00 35.280          H  
ATOM   1907 1HG  PRO A 126     -12.750   5.140  64.481  1.00 35.280          H  
ATOM   1908 2HG  PRO A 126     -11.920   3.817  63.654  1.00 35.280          H  
ATOM   1909 1HD  PRO A 126     -14.285   5.478  62.774  1.00 35.280          H  
ATOM   1910 2HD  PRO A 126     -12.815   4.863  61.835  1.00 35.280          H  
ATOM   1911  N   ARG A 127     -16.230   1.122  64.282  1.00 20.790          N  
ATOM   1912  CA  ARG A 127     -17.616   0.845  64.619  1.00 21.390          C  
ATOM   1913  C   ARG A 127     -17.803   0.837  66.120  1.00 21.710          C  
ATOM   1914  O   ARG A 127     -18.035  -0.197  66.746  1.00 22.320          O  
ATOM   1915  CB  ARG A 127     -18.075  -0.481  64.038  1.00 29.710          C  
ATOM   1916  CG  ARG A 127     -18.123  -0.553  62.498  1.00 29.710          C  
ATOM   1917  CD  ARG A 127     -19.130   0.383  61.894  1.00 29.710          C  
ATOM   1918  NE  ARG A 127     -20.486   0.155  62.412  1.00 29.710          N  
ATOM   1919  CZ  ARG A 127     -21.369  -0.767  61.954  1.00 29.710          C  
ATOM   1920  NH1 ARG A 127     -21.054  -1.570  60.957  1.00 29.710          N  
ATOM   1921  NH2 ARG A 127     -22.564  -0.861  62.519  1.00 29.710          N  
ATOM   1922  H   ARG A 127     -15.506   0.456  64.521  1.00 24.950          H  
ATOM   1923  HA  ARG A 127     -18.236   1.634  64.216  1.00 25.670          H  
ATOM   1924 1HB  ARG A 127     -17.405  -1.271  64.376  1.00 35.650          H  
ATOM   1925 2HB  ARG A 127     -19.068  -0.719  64.417  1.00 35.650          H  
ATOM   1926 1HG  ARG A 127     -17.144  -0.282  62.097  1.00 35.650          H  
ATOM   1927 2HG  ARG A 127     -18.367  -1.568  62.193  1.00 35.650          H  
ATOM   1928 1HD  ARG A 127     -18.853   1.417  62.090  1.00 35.650          H  
ATOM   1929 2HD  ARG A 127     -19.145   0.237  60.817  1.00 35.650          H  
ATOM   1930  HE  ARG A 127     -20.785   0.743  63.182  1.00 35.650          H  
ATOM   1931 1HH1 ARG A 127     -20.148  -1.509  60.519  1.00 35.650          H  
ATOM   1932 2HH1 ARG A 127     -21.723  -2.252  60.626  1.00 35.650          H  
ATOM   1933 1HH2 ARG A 127     -22.812  -0.250  63.284  1.00 35.650          H  
ATOM   1934 2HH2 ARG A 127     -23.229  -1.544  62.186  1.00 35.650          H  
ATOM   1935  N   LEU A 128     -17.687   2.035  66.674  1.00 21.380          N  
ATOM   1936  CA  LEU A 128     -17.811   2.294  68.098  1.00 21.710          C  
ATOM   1937  C   LEU A 128     -19.285   2.406  68.443  1.00 22.020          C  
ATOM   1938  O   LEU A 128     -20.077   2.914  67.650  1.00 22.070          O  
ATOM   1939  CB  LEU A 128     -17.158   3.640  68.466  1.00 30.260          C  
ATOM   1940  CG  LEU A 128     -15.657   3.837  68.166  1.00 30.260          C  
ATOM   1941  CD1 LEU A 128     -15.279   5.289  68.532  1.00 30.260          C  
ATOM   1942  CD2 LEU A 128     -14.811   2.841  68.945  1.00 30.260          C  
ATOM   1943  H   LEU A 128     -17.480   2.801  66.043  1.00 25.660          H  
ATOM   1944  HA  LEU A 128     -17.380   1.470  68.665  1.00 26.050          H  
ATOM   1945 1HB  LEU A 128     -17.692   4.428  67.943  1.00 36.310          H  
ATOM   1946 2HB  LEU A 128     -17.291   3.797  69.538  1.00 36.310          H  
ATOM   1947  HG  LEU A 128     -15.483   3.698  67.114  1.00 36.310          H  
ATOM   1948 1HD1 LEU A 128     -14.222   5.467  68.312  1.00 36.310          H  
ATOM   1949 2HD1 LEU A 128     -15.884   5.992  67.954  1.00 36.310          H  
ATOM   1950 3HD1 LEU A 128     -15.456   5.453  69.593  1.00 36.310          H  
ATOM   1951 1HD2 LEU A 128     -13.756   3.010  68.716  1.00 36.310          H  
ATOM   1952 2HD2 LEU A 128     -14.973   2.978  70.018  1.00 36.310          H  
ATOM   1953 3HD2 LEU A 128     -15.079   1.823  68.665  1.00 36.310          H  
ATOM   1954  N   GLN A 129     -19.657   2.065  69.670  1.00 22.450          N  
ATOM   1955  CA  GLN A 129     -21.050   2.217  70.098  1.00 22.720          C  
ATOM   1956  C   GLN A 129     -21.430   3.693  70.238  1.00 22.230          C  
ATOM   1957  O   GLN A 129     -22.600   4.036  70.399  1.00 22.440          O  
ATOM   1958  CB  GLN A 129     -21.316   1.450  71.403  1.00 31.700          C  
ATOM   1959  CG  GLN A 129     -20.688   2.015  72.671  1.00 31.700          C  
ATOM   1960  CD  GLN A 129     -19.253   1.578  72.877  1.00 31.700          C  
ATOM   1961  OE1 GLN A 129     -18.480   1.457  71.914  1.00 31.700          O  
ATOM   1962  NE2 GLN A 129     -18.885   1.317  74.121  1.00 31.700          N  
ATOM   1963  H   GLN A 129     -18.975   1.655  70.310  1.00 26.940          H  
ATOM   1964  HA  GLN A 129     -21.688   1.786  69.327  1.00 27.260          H  
ATOM   1965 1HB  GLN A 129     -22.391   1.407  71.571  1.00 38.040          H  
ATOM   1966 2HB  GLN A 129     -20.967   0.424  71.293  1.00 38.040          H  
ATOM   1967 1HG  GLN A 129     -20.722   3.086  72.632  1.00 38.040          H  
ATOM   1968 2HG  GLN A 129     -21.266   1.671  73.525  1.00 38.040          H  
ATOM   1969 1HE2 GLN A 129     -17.951   1.016  74.316  1.00 38.040          H  
ATOM   1970 2HE2 GLN A 129     -19.543   1.413  74.872  1.00 38.040          H  
ATOM   1971  N   TYR A 130     -20.416   4.550  70.205  1.00 21.680          N  
ATOM   1972  CA  TYR A 130     -20.550   5.986  70.308  1.00 21.300          C  
ATOM   1973  C   TYR A 130     -20.225   6.713  68.992  1.00 20.610          C  
ATOM   1974  O   TYR A 130     -19.918   7.908  69.027  1.00 20.020          O  
ATOM   1975  CB  TYR A 130     -19.624   6.519  71.395  1.00 29.970          C  
ATOM   1976  CG  TYR A 130     -19.842   5.937  72.744  1.00 29.970          C  
ATOM   1977  CD1 TYR A 130     -18.850   5.174  73.338  1.00 29.970          C  
ATOM   1978  CD2 TYR A 130     -21.037   6.144  73.390  1.00 29.970          C  
ATOM   1979  CE1 TYR A 130     -19.062   4.629  74.582  1.00 29.970          C  
ATOM   1980  CE2 TYR A 130     -21.249   5.597  74.626  1.00 29.970          C  
ATOM   1981  CZ  TYR A 130     -20.272   4.839  75.224  1.00 29.970          C  
ATOM   1982  OH  TYR A 130     -20.503   4.289  76.464  1.00 29.970          O  
ATOM   1983  H   TYR A 130     -19.497   4.156  70.087  1.00 26.020          H  
ATOM   1984  HA  TYR A 130     -21.583   6.218  70.563  1.00 25.560          H  
ATOM   1985 1HB  TYR A 130     -18.582   6.363  71.109  1.00 35.970          H  
ATOM   1986 2HB  TYR A 130     -19.784   7.562  71.481  1.00 35.970          H  
ATOM   1987  HD1 TYR A 130     -17.900   5.007  72.823  1.00 35.970          H  
ATOM   1988  HD2 TYR A 130     -21.817   6.741  72.920  1.00 35.970          H  
ATOM   1989  HE1 TYR A 130     -18.285   4.032  75.057  1.00 35.970          H  
ATOM   1990  HE2 TYR A 130     -22.198   5.760  75.134  1.00 35.970          H  
ATOM   1991  HH  TYR A 130     -21.316   4.647  76.825  1.00 35.970          H  
ATOM   1992  N   LEU A 131     -20.267   6.012  67.847  1.00 20.800          N  
ATOM   1993  CA  LEU A 131     -19.930   6.652  66.565  1.00 20.270          C  
ATOM   1994  C   LEU A 131     -20.955   7.699  66.136  1.00 20.150          C  
ATOM   1995  O   LEU A 131     -22.130   7.634  66.504  1.00 20.740          O  
ATOM   1996  CB  LEU A 131     -19.768   5.594  65.446  1.00 28.590          C  
ATOM   1997  CG  LEU A 131     -21.024   4.701  65.021  1.00 28.590          C  
ATOM   1998  CD1 LEU A 131     -21.873   5.396  63.943  1.00 28.590          C  
ATOM   1999  CD2 LEU A 131     -20.507   3.365  64.468  1.00 28.590          C  
ATOM   2000  H   LEU A 131     -20.504   5.016  67.867  1.00 24.960          H  
ATOM   2001  HA  LEU A 131     -18.969   7.158  66.681  1.00 24.320          H  
ATOM   2002 1HB  LEU A 131     -19.414   6.108  64.549  1.00 34.310          H  
ATOM   2003 2HB  LEU A 131     -18.985   4.903  65.757  1.00 34.310          H  
ATOM   2004  HG  LEU A 131     -21.656   4.518  65.895  1.00 34.310          H  
ATOM   2005 1HD1 LEU A 131     -22.705   4.750  63.673  1.00 34.310          H  
ATOM   2006 2HD1 LEU A 131     -22.268   6.323  64.296  1.00 34.310          H  
ATOM   2007 3HD1 LEU A 131     -21.253   5.574  63.075  1.00 34.310          H  
ATOM   2008 1HD2 LEU A 131     -21.348   2.740  64.185  1.00 34.310          H  
ATOM   2009 2HD2 LEU A 131     -19.875   3.545  63.595  1.00 34.310          H  
ATOM   2010 3HD2 LEU A 131     -19.937   2.868  65.226  1.00 34.310          H  
ATOM   2011  N   ARG A 132     -20.486   8.690  65.365  1.00 19.470          N  
ATOM   2012  CA  ARG A 132     -21.312   9.774  64.811  1.00 19.340          C  
ATOM   2013  C   ARG A 132     -22.217  10.422  65.855  1.00 19.040          C  
ATOM   2014  O   ARG A 132     -23.395  10.702  65.595  1.00 18.470          O  
ATOM   2015  CB  ARG A 132     -22.152   9.327  63.624  1.00 27.130          C  
ATOM   2016  CG  ARG A 132     -21.356   8.861  62.417  1.00 27.130          C  
ATOM   2017  CD  ARG A 132     -22.238   8.698  61.233  1.00 27.130          C  
ATOM   2018  NE  ARG A 132     -21.505   8.289  60.035  1.00 27.130          N  
ATOM   2019  CZ  ARG A 132     -21.256   7.025  59.636  1.00 27.130          C  
ATOM   2020  NH1 ARG A 132     -21.672   5.976  60.318  1.00 27.130          N  
ATOM   2021  NH2 ARG A 132     -20.583   6.875  58.522  1.00 27.130          N  
ATOM   2022  H   ARG A 132     -19.489   8.664  65.108  1.00 23.360          H  
ATOM   2023  HA  ARG A 132     -20.634  10.544  64.441  1.00 23.210          H  
ATOM   2024 1HB  ARG A 132     -22.825   8.535  63.926  1.00 32.550          H  
ATOM   2025 2HB  ARG A 132     -22.770  10.165  63.291  1.00 32.550          H  
ATOM   2026 1HG  ARG A 132     -20.601   9.609  62.178  1.00 32.550          H  
ATOM   2027 2HG  ARG A 132     -20.862   7.919  62.636  1.00 32.550          H  
ATOM   2028 1HD  ARG A 132     -23.010   7.964  61.446  1.00 32.550          H  
ATOM   2029 2HD  ARG A 132     -22.711   9.658  61.019  1.00 32.550          H  
ATOM   2030  HE  ARG A 132     -21.117   9.030  59.423  1.00 32.550          H  
ATOM   2031 1HH1 ARG A 132     -22.190   6.097  61.174  1.00 32.550          H  
ATOM   2032 2HH1 ARG A 132     -21.464   5.046  59.984  1.00 32.550          H  
ATOM   2033 1HH2 ARG A 132     -20.300   7.729  58.027  1.00 32.550          H  
ATOM   2034 2HH2 ARG A 132     -20.361   5.964  58.161  1.00 32.550          H  
ATOM   2035  N   PHE A 133     -21.658  10.693  67.022  1.00 19.520          N  
ATOM   2036  CA  PHE A 133     -22.408  11.312  68.088  1.00 19.400          C  
ATOM   2037  C   PHE A 133     -21.612  12.468  68.631  1.00 18.790          C  
ATOM   2038  O   PHE A 133     -20.386  12.406  68.696  1.00 18.740          O  
ATOM   2039  CB  PHE A 133     -22.762  10.350  69.220  1.00 27.210          C  
ATOM   2040  CG  PHE A 133     -23.715  11.032  70.176  1.00 27.210          C  
ATOM   2041  CD1 PHE A 133     -25.072  11.074  69.869  1.00 27.210          C  
ATOM   2042  CD2 PHE A 133     -23.286  11.675  71.323  1.00 27.210          C  
ATOM   2043  CE1 PHE A 133     -25.962  11.736  70.683  1.00 27.210          C  
ATOM   2044  CE2 PHE A 133     -24.189  12.350  72.120  1.00 27.210          C  
ATOM   2045  CZ  PHE A 133     -25.517  12.379  71.805  1.00 27.210          C  
ATOM   2046  H   PHE A 133     -20.688  10.442  67.164  1.00 23.420          H  
ATOM   2047  HA  PHE A 133     -23.338  11.707  67.684  1.00 23.280          H  
ATOM   2048 1HB  PHE A 133     -23.230   9.450  68.817  1.00 32.650          H  
ATOM   2049 2HB  PHE A 133     -21.859  10.052  69.758  1.00 32.650          H  
ATOM   2050  HD1 PHE A 133     -25.431  10.578  68.962  1.00 32.650          H  
ATOM   2051  HD2 PHE A 133     -22.222  11.661  71.584  1.00 32.650          H  
ATOM   2052  HE1 PHE A 133     -27.023  11.760  70.428  1.00 32.650          H  
ATOM   2053  HE2 PHE A 133     -23.860  12.869  72.999  1.00 32.650          H  
ATOM   2054  HZ  PHE A 133     -26.217  12.916  72.450  1.00 32.650          H  
ATOM   2055  N   ALA A 134     -22.341  13.522  68.969  1.00 18.390          N  
ATOM   2056  CA  ALA A 134     -21.840  14.777  69.501  1.00 17.840          C  
ATOM   2057  C   ALA A 134     -20.937  15.489  68.500  1.00 16.870          C  
ATOM   2058  O   ALA A 134     -19.971  16.137  68.887  1.00 16.360          O  
ATOM   2059  CB  ALA A 134     -21.092  14.549  70.811  1.00 25.200          C  
ATOM   2060  H   ALA A 134     -23.341  13.421  68.855  1.00 22.070          H  
ATOM   2061  HA  ALA A 134     -22.684  15.414  69.712  1.00 21.410          H  
ATOM   2062 1HB  ALA A 134     -20.774  15.487  71.199  1.00 30.240          H  
ATOM   2063 2HB  ALA A 134     -21.748  14.084  71.520  1.00 30.240          H  
ATOM   2064 3HB  ALA A 134     -20.219  13.915  70.657  1.00 30.240          H  
ATOM   2065  N   SER A 135     -21.263  15.430  67.217  1.00 16.700          N  
ATOM   2066  CA  SER A 135     -20.400  16.114  66.274  1.00 15.840          C  
ATOM   2067  C   SER A 135     -21.002  16.557  64.947  1.00 15.290          C  
ATOM   2068  O   SER A 135     -22.019  16.040  64.457  1.00 15.560          O  
ATOM   2069  CB  SER A 135     -19.206  15.221  65.977  1.00 22.520          C  
ATOM   2070  OG  SER A 135     -19.599  14.066  65.286  1.00 22.520          O  
ATOM   2071  H   SER A 135     -22.057  14.896  66.909  1.00 20.040          H  
ATOM   2072  HA  SER A 135     -20.041  17.010  66.767  1.00 19.010          H  
ATOM   2073 1HB  SER A 135     -18.474  15.774  65.385  1.00 27.020          H  
ATOM   2074 2HB  SER A 135     -18.721  14.938  66.911  1.00 27.020          H  
ATOM   2075  HG  SER A 135     -18.852  13.477  65.336  1.00 27.020          H  
ATOM   2076  N   VAL A 136     -20.292  17.514  64.357  1.00 14.610          N  
ATOM   2077  CA  VAL A 136     -20.521  18.074  63.036  1.00 14.100          C  
ATOM   2078  C   VAL A 136     -19.356  17.772  62.123  1.00 13.260          C  
ATOM   2079  O   VAL A 136     -18.206  18.092  62.447  1.00 13.060          O  
ATOM   2080  CB  VAL A 136     -20.707  19.608  63.124  1.00 19.940          C  
ATOM   2081  CG1 VAL A 136     -20.820  20.226  61.760  1.00 19.940          C  
ATOM   2082  CG2 VAL A 136     -21.975  19.902  63.846  1.00 19.940          C  
ATOM   2083  H   VAL A 136     -19.495  17.868  64.899  1.00 17.530          H  
ATOM   2084  HA  VAL A 136     -21.422  17.623  62.613  1.00 16.920          H  
ATOM   2085  HB  VAL A 136     -19.860  20.053  63.643  1.00 23.930          H  
ATOM   2086 1HG1 VAL A 136     -20.970  21.301  61.859  1.00 23.930          H  
ATOM   2087 2HG1 VAL A 136     -19.916  20.050  61.176  1.00 23.930          H  
ATOM   2088 3HG1 VAL A 136     -21.671  19.789  61.254  1.00 23.930          H  
ATOM   2089 1HG2 VAL A 136     -22.106  20.964  63.883  1.00 23.930          H  
ATOM   2090 2HG2 VAL A 136     -22.791  19.459  63.301  1.00 23.930          H  
ATOM   2091 3HG2 VAL A 136     -21.945  19.493  64.853  1.00 23.930          H  
ATOM   2092  N   SER A 137     -19.648  17.155  60.986  1.00 12.850          N  
ATOM   2093  CA  SER A 137     -18.601  16.842  60.041  1.00 12.080          C  
ATOM   2094  C   SER A 137     -18.546  17.864  58.934  1.00 11.550          C  
ATOM   2095  O   SER A 137     -19.428  17.923  58.079  1.00 11.600          O  
ATOM   2096  CB  SER A 137     -18.822  15.473  59.430  1.00 17.220          C  
ATOM   2097  OG  SER A 137     -17.841  15.186  58.463  1.00 17.220          O  
ATOM   2098  H   SER A 137     -20.612  16.878  60.766  1.00 15.420          H  
ATOM   2099  HA  SER A 137     -17.642  16.850  60.558  1.00 14.500          H  
ATOM   2100 1HB  SER A 137     -18.798  14.721  60.214  1.00 20.660          H  
ATOM   2101 2HB  SER A 137     -19.808  15.430  58.968  1.00 20.660          H  
ATOM   2102  HG  SER A 137     -18.102  15.659  57.643  1.00 20.660          H  
ATOM   2103  N   LEU A 138     -17.502  18.678  58.924  1.00 11.140          N  
ATOM   2104  CA  LEU A 138     -17.361  19.672  57.883  1.00 10.690          C  
ATOM   2105  C   LEU A 138     -16.677  19.061  56.694  1.00 10.230          C  
ATOM   2106  O   LEU A 138     -16.835  19.520  55.566  1.00  9.810          O  
ATOM   2107  CB  LEU A 138     -16.559  20.854  58.370  1.00 15.150          C  
ATOM   2108  CG  LEU A 138     -17.136  21.680  59.421  1.00 15.150          C  
ATOM   2109  CD1 LEU A 138     -16.135  22.611  59.832  1.00 15.150          C  
ATOM   2110  CD2 LEU A 138     -18.309  22.449  58.891  1.00 15.150          C  
ATOM   2111  H   LEU A 138     -16.786  18.616  59.654  1.00 13.370          H  
ATOM   2112  HA  LEU A 138     -18.345  19.986  57.568  1.00 12.830          H  
ATOM   2113 1HB  LEU A 138     -15.634  20.469  58.740  1.00 18.180          H  
ATOM   2114 2HB  LEU A 138     -16.363  21.501  57.558  1.00 18.180          H  
ATOM   2115  HG  LEU A 138     -17.437  21.063  60.267  1.00 18.180          H  
ATOM   2116 1HD1 LEU A 138     -16.561  23.213  60.577  1.00 18.180          H  
ATOM   2117 2HD1 LEU A 138     -15.274  22.086  60.226  1.00 18.180          H  
ATOM   2118 3HD1 LEU A 138     -15.835  23.223  58.989  1.00 18.180          H  
ATOM   2119 1HD2 LEU A 138     -18.705  23.079  59.673  1.00 18.180          H  
ATOM   2120 2HD2 LEU A 138     -17.996  23.075  58.050  1.00 18.180          H  
ATOM   2121 3HD2 LEU A 138     -19.054  21.765  58.570  1.00 18.180          H  
ATOM   2122  N   TYR A 139     -15.900  18.030  56.939  1.00 10.420          N  
ATOM   2123  CA  TYR A 139     -15.213  17.395  55.862  1.00 10.160          C  
ATOM   2124  C   TYR A 139     -16.286  16.716  55.000  1.00 10.110          C  
ATOM   2125  O   TYR A 139     -17.232  16.141  55.554  1.00 10.560          O  
ATOM   2126  CB  TYR A 139     -14.197  16.399  56.393  1.00 14.330          C  
ATOM   2127  CG  TYR A 139     -13.252  15.904  55.363  1.00 14.330          C  
ATOM   2128  CD1 TYR A 139     -12.192  16.710  54.996  1.00 14.330          C  
ATOM   2129  CD2 TYR A 139     -13.433  14.691  54.771  1.00 14.330          C  
ATOM   2130  CE1 TYR A 139     -11.328  16.302  54.026  1.00 14.330          C  
ATOM   2131  CE2 TYR A 139     -12.573  14.273  53.791  1.00 14.330          C  
ATOM   2132  CZ  TYR A 139     -11.521  15.076  53.413  1.00 14.330          C  
ATOM   2133  OH  TYR A 139     -10.659  14.669  52.420  1.00 14.330          O  
ATOM   2134  H   TYR A 139     -15.764  17.686  57.883  1.00 12.500          H  
ATOM   2135  HA  TYR A 139     -14.684  18.141  55.311  1.00 12.190          H  
ATOM   2136 1HB  TYR A 139     -13.638  16.845  57.179  1.00 17.190          H  
ATOM   2137 2HB  TYR A 139     -14.727  15.545  56.807  1.00 17.190          H  
ATOM   2138  HD1 TYR A 139     -12.049  17.675  55.477  1.00 17.190          H  
ATOM   2139  HD2 TYR A 139     -14.267  14.062  55.073  1.00 17.190          H  
ATOM   2140  HE1 TYR A 139     -10.494  16.944  53.733  1.00 17.190          H  
ATOM   2141  HE2 TYR A 139     -12.729  13.311  53.315  1.00 17.190          H  
ATOM   2142  HH  TYR A 139      -9.966  15.328  52.308  1.00 17.190          H  
ATOM   2143  N   PRO A 140     -16.189  16.765  53.663  1.00  9.680          N  
ATOM   2144  CA  PRO A 140     -17.062  16.091  52.721  1.00  9.750          C  
ATOM   2145  C   PRO A 140     -17.119  14.643  53.150  1.00 10.370          C  
ATOM   2146  O   PRO A 140     -16.128  14.110  53.639  1.00 10.520          O  
ATOM   2147  CB  PRO A 140     -16.330  16.314  51.413  1.00 14.620          C  
ATOM   2148  CG  PRO A 140     -15.625  17.642  51.640  1.00 14.620          C  
ATOM   2149  CD  PRO A 140     -15.195  17.627  53.030  1.00 14.620          C  
ATOM   2150  HA  PRO A 140     -18.058  16.540  52.692  1.00 11.700          H  
ATOM   2151 1HB  PRO A 140     -15.641  15.477  51.227  1.00 17.550          H  
ATOM   2152 2HB  PRO A 140     -17.058  16.338  50.583  1.00 17.550          H  
ATOM   2153 1HG  PRO A 140     -14.792  17.767  50.955  1.00 17.550          H  
ATOM   2154 2HG  PRO A 140     -16.311  18.475  51.461  1.00 17.550          H  
ATOM   2155 1HD  PRO A 140     -14.200  17.208  53.102  1.00 17.550          H  
ATOM   2156 2HD  PRO A 140     -15.271  18.667  53.384  1.00 17.550          H  
ATOM   2157  N   SER A 141     -18.276  14.020  53.031  1.00 10.880          N  
ATOM   2158  CA  SER A 141     -18.417  12.674  53.572  1.00 11.630          C  
ATOM   2159  C   SER A 141     -17.538  11.678  52.850  1.00 11.650          C  
ATOM   2160  O   SER A 141     -17.026  11.936  51.749  1.00 11.130          O  
ATOM   2161  CB  SER A 141     -19.853  12.208  53.477  1.00 15.980          C  
ATOM   2162  OG  SER A 141     -20.191  11.973  52.158  1.00 15.980          O  
ATOM   2163  H   SER A 141     -19.057  14.476  52.528  1.00 13.060          H  
ATOM   2164  HA  SER A 141     -18.120  12.690  54.624  1.00 13.960          H  
ATOM   2165 1HB  SER A 141     -19.990  11.300  54.056  1.00 19.180          H  
ATOM   2166 2HB  SER A 141     -20.507  12.968  53.894  1.00 19.180          H  
ATOM   2167  HG  SER A 141     -21.154  11.844  52.130  1.00 19.180          H  
ATOM   2168  N   ASN A 142     -17.347  10.505  53.468  1.00 12.290          N  
ATOM   2169  CA  ASN A 142     -16.529   9.510  52.785  1.00 12.560          C  
ATOM   2170  C   ASN A 142     -17.267   9.063  51.536  1.00 12.840          C  
ATOM   2171  O   ASN A 142     -16.639   8.745  50.518  1.00 12.800          O  
ATOM   2172  CB  ASN A 142     -16.189   8.346  53.680  1.00 17.480          C  
ATOM   2173  CG  ASN A 142     -15.213   8.736  54.775  1.00 17.480          C  
ATOM   2174  OD1 ASN A 142     -14.493   9.778  54.738  1.00 17.480          O  
ATOM   2175  ND2 ASN A 142     -15.182   7.896  55.783  1.00 17.480          N  
ATOM   2176  H   ASN A 142     -17.783  10.331  54.389  1.00 14.750          H  
ATOM   2177  HA  ASN A 142     -15.600   9.981  52.460  1.00 15.070          H  
ATOM   2178 1HB  ASN A 142     -17.101   7.960  54.140  1.00 20.970          H  
ATOM   2179 2HB  ASN A 142     -15.753   7.539  53.085  1.00 20.970          H  
ATOM   2180 1HD2 ASN A 142     -14.563   8.046  56.584  1.00 20.970          H  
ATOM   2181 2HD2 ASN A 142     -15.764   7.085  55.783  1.00 20.970          H  
ATOM   2182  N   GLU A 143     -18.606   9.066  51.625  1.00 13.200          N  
ATOM   2183  CA  GLU A 143     -19.491   8.739  50.528  1.00 13.580          C  
ATOM   2184  C   GLU A 143     -19.345   9.769  49.419  1.00 12.790          C  
ATOM   2185  O   GLU A 143     -19.379   9.430  48.250  1.00 12.830          O  
ATOM   2186  CB  GLU A 143     -20.949   8.687  50.994  1.00 18.860          C  
ATOM   2187  CG  GLU A 143     -21.296   7.515  51.894  1.00 18.860          C  
ATOM   2188  CD  GLU A 143     -22.729   7.546  52.366  1.00 18.860          C  
ATOM   2189  OE1 GLU A 143     -23.355   8.572  52.247  1.00 18.860          O  
ATOM   2190  OE2 GLU A 143     -23.196   6.540  52.841  1.00 18.860          O  
ATOM   2191  H   GLU A 143     -19.033   9.310  52.510  1.00 15.840          H  
ATOM   2192  HA  GLU A 143     -19.216   7.760  50.137  1.00 16.300          H  
ATOM   2193 1HB  GLU A 143     -21.188   9.600  51.532  1.00 22.630          H  
ATOM   2194 2HB  GLU A 143     -21.600   8.645  50.132  1.00 22.630          H  
ATOM   2195 1HG  GLU A 143     -21.124   6.588  51.343  1.00 22.630          H  
ATOM   2196 2HG  GLU A 143     -20.629   7.520  52.755  1.00 22.630          H  
ATOM   2197  N   ASP A 144     -19.154  11.047  49.757  1.00 12.110          N  
ATOM   2198  CA  ASP A 144     -19.038  12.050  48.706  1.00 11.410          C  
ATOM   2199  C   ASP A 144     -17.809  11.741  47.860  1.00 10.860          C  
ATOM   2200  O   ASP A 144     -17.835  11.817  46.627  1.00 10.630          O  
ATOM   2201  CB  ASP A 144     -18.872  13.455  49.299  1.00 16.250          C  
ATOM   2202  CG  ASP A 144     -20.099  14.005  50.039  1.00 16.250          C  
ATOM   2203  OD1 ASP A 144     -21.178  13.472  49.908  1.00 16.250          O  
ATOM   2204  OD2 ASP A 144     -19.911  14.962  50.790  1.00 16.250          O  
ATOM   2205  H   ASP A 144     -19.144  11.326  50.736  1.00 14.530          H  
ATOM   2206  HA  ASP A 144     -19.916  12.008  48.074  1.00 13.690          H  
ATOM   2207 1HB  ASP A 144     -18.027  13.454  49.987  1.00 19.500          H  
ATOM   2208 2HB  ASP A 144     -18.637  14.144  48.495  1.00 19.500          H  
ATOM   2209  N   VAL A 145     -16.727  11.315  48.525  1.00 10.800          N  
ATOM   2210  CA  VAL A 145     -15.510  10.984  47.792  1.00 10.500          C  
ATOM   2211  C   VAL A 145     -15.713   9.707  46.980  1.00 11.130          C  
ATOM   2212  O   VAL A 145     -15.392   9.672  45.792  1.00 10.880          O  
ATOM   2213  CB  VAL A 145     -14.300  10.762  48.743  1.00 14.820          C  
ATOM   2214  CG1 VAL A 145     -13.065  10.283  47.921  1.00 14.820          C  
ATOM   2215  CG2 VAL A 145     -13.968  12.035  49.520  1.00 14.820          C  
ATOM   2216  H   VAL A 145     -16.768  11.308  49.554  1.00 12.960          H  
ATOM   2217  HA  VAL A 145     -15.283  11.790  47.101  1.00 12.600          H  
ATOM   2218  HB  VAL A 145     -14.555   9.973  49.455  1.00 17.780          H  
ATOM   2219 1HG1 VAL A 145     -12.222  10.116  48.587  1.00 17.780          H  
ATOM   2220 2HG1 VAL A 145     -13.277   9.356  47.392  1.00 17.780          H  
ATOM   2221 3HG1 VAL A 145     -12.788  11.046  47.203  1.00 17.780          H  
ATOM   2222 1HG2 VAL A 145     -13.135  11.845  50.187  1.00 17.780          H  
ATOM   2223 2HG2 VAL A 145     -13.687  12.814  48.836  1.00 17.780          H  
ATOM   2224 3HG2 VAL A 145     -14.837  12.348  50.109  1.00 17.780          H  
ATOM   2225  N   SER A 146     -16.202   8.649  47.632  1.00 12.030          N  
ATOM   2226  CA  SER A 146     -16.383   7.351  46.992  1.00 12.780          C  
ATOM   2227  C   SER A 146     -17.383   7.380  45.843  1.00 12.730          C  
ATOM   2228  O   SER A 146     -17.097   6.883  44.746  1.00 12.910          O  
ATOM   2229  CB  SER A 146     -16.835   6.345  48.031  1.00 17.590          C  
ATOM   2230  OG  SER A 146     -17.037   5.076  47.475  1.00 17.590          O  
ATOM   2231  H   SER A 146     -16.447   8.742  48.623  1.00 14.440          H  
ATOM   2232  HA  SER A 146     -15.419   7.031  46.597  1.00 15.340          H  
ATOM   2233 1HB  SER A 146     -16.094   6.282  48.827  1.00 21.110          H  
ATOM   2234 2HB  SER A 146     -17.762   6.690  48.484  1.00 21.110          H  
ATOM   2235  HG  SER A 146     -17.390   4.531  48.216  1.00 21.110          H  
ATOM   2236  N   LEU A 147     -18.555   7.969  46.078  1.00 12.580          N  
ATOM   2237  CA  LEU A 147     -19.593   8.035  45.075  1.00 12.650          C  
ATOM   2238  C   LEU A 147     -19.173   8.890  43.905  1.00 11.760          C  
ATOM   2239  O   LEU A 147     -19.450   8.516  42.763  1.00 11.880          O  
ATOM   2240  CB  LEU A 147     -20.879   8.591  45.685  1.00 17.680          C  
ATOM   2241  CG  LEU A 147     -21.587   7.682  46.748  1.00 17.680          C  
ATOM   2242  CD1 LEU A 147     -22.697   8.472  47.414  1.00 17.680          C  
ATOM   2243  CD2 LEU A 147     -22.159   6.427  46.091  1.00 17.680          C  
ATOM   2244  H   LEU A 147     -18.739   8.368  46.990  1.00 15.100          H  
ATOM   2245  HA  LEU A 147     -19.768   7.033  44.700  1.00 15.180          H  
ATOM   2246 1HB  LEU A 147     -20.646   9.545  46.151  1.00 21.220          H  
ATOM   2247 2HB  LEU A 147     -21.585   8.775  44.882  1.00 21.220          H  
ATOM   2248  HG  LEU A 147     -20.866   7.395  47.517  1.00 21.220          H  
ATOM   2249 1HD1 LEU A 147     -23.181   7.854  48.172  1.00 21.220          H  
ATOM   2250 2HD1 LEU A 147     -22.275   9.360  47.890  1.00 21.220          H  
ATOM   2251 3HD1 LEU A 147     -23.435   8.770  46.673  1.00 21.220          H  
ATOM   2252 1HD2 LEU A 147     -22.649   5.820  46.853  1.00 21.220          H  
ATOM   2253 2HD2 LEU A 147     -22.887   6.711  45.331  1.00 21.220          H  
ATOM   2254 3HD2 LEU A 147     -21.371   5.842  45.633  1.00 21.220          H  
ATOM   2255  N   ALA A 148     -18.495  10.025  44.146  1.00 10.910          N  
ATOM   2256  CA  ALA A 148     -18.066  10.829  43.023  1.00 10.100          C  
ATOM   2257  C   ALA A 148     -17.111  10.030  42.154  1.00 10.230          C  
ATOM   2258  O   ALA A 148     -17.258  10.021  40.933  1.00 10.060          O  
ATOM   2259  CB  ALA A 148     -17.406  12.097  43.509  1.00 14.460          C  
ATOM   2260  H   ALA A 148     -18.296  10.372  45.090  1.00 13.090          H  
ATOM   2261  HA  ALA A 148     -18.943  11.086  42.430  1.00 12.120          H  
ATOM   2262 1HB  ALA A 148     -17.101  12.707  42.664  1.00 17.360          H  
ATOM   2263 2HB  ALA A 148     -18.122  12.632  44.120  1.00 17.360          H  
ATOM   2264 3HB  ALA A 148     -16.531  11.846  44.114  1.00 17.360          H  
ATOM   2265  N   VAL A 149     -16.190   9.281  42.774  1.00 10.680          N  
ATOM   2266  CA  VAL A 149     -15.240   8.487  42.010  1.00 11.040          C  
ATOM   2267  C   VAL A 149     -15.933   7.401  41.224  1.00 11.760          C  
ATOM   2268  O   VAL A 149     -15.584   7.177  40.067  1.00 11.760          O  
ATOM   2269  CB  VAL A 149     -14.177   7.880  42.916  1.00 15.310          C  
ATOM   2270  CG1 VAL A 149     -13.282   6.886  42.138  1.00 15.310          C  
ATOM   2271  CG2 VAL A 149     -13.367   8.951  43.446  1.00 15.310          C  
ATOM   2272  H   VAL A 149     -16.104   9.322  43.797  1.00 12.820          H  
ATOM   2273  HA  VAL A 149     -14.737   9.146  41.308  1.00 13.250          H  
ATOM   2274  HB  VAL A 149     -14.664   7.359  43.739  1.00 18.370          H  
ATOM   2275 1HG1 VAL A 149     -12.527   6.482  42.796  1.00 18.370          H  
ATOM   2276 2HG1 VAL A 149     -13.877   6.081  41.753  1.00 18.370          H  
ATOM   2277 3HG1 VAL A 149     -12.804   7.395  41.318  1.00 18.370          H  
ATOM   2278 1HG2 VAL A 149     -12.667   8.505  44.110  1.00 18.370          H  
ATOM   2279 2HG2 VAL A 149     -12.866   9.466  42.629  1.00 18.370          H  
ATOM   2280 3HG2 VAL A 149     -13.965   9.644  43.976  1.00 18.370          H  
ATOM   2281  N   SER A 150     -16.877   6.699  41.848  1.00 12.440          N  
ATOM   2282  CA  SER A 150     -17.588   5.633  41.169  1.00 13.220          C  
ATOM   2283  C   SER A 150     -18.301   6.162  39.926  1.00 12.800          C  
ATOM   2284  O   SER A 150     -18.211   5.561  38.846  1.00 13.110          O  
ATOM   2285  CB  SER A 150     -18.584   4.998  42.118  1.00 18.200          C  
ATOM   2286  OG  SER A 150     -19.297   3.963  41.497  1.00 18.200          O  
ATOM   2287  H   SER A 150     -17.093   6.899  42.830  1.00 14.930          H  
ATOM   2288  HA  SER A 150     -16.868   4.878  40.861  1.00 15.860          H  
ATOM   2289 1HB  SER A 150     -18.057   4.614  42.991  1.00 21.840          H  
ATOM   2290 2HB  SER A 150     -19.279   5.759  42.471  1.00 21.840          H  
ATOM   2291  HG  SER A 150     -19.854   3.591  42.183  1.00 21.840          H  
ATOM   2292  N   ARG A 151     -19.000   7.301  40.062  1.00 12.130          N  
ATOM   2293  CA  ARG A 151     -19.708   7.881  38.929  1.00 11.790          C  
ATOM   2294  C   ARG A 151     -18.736   8.331  37.835  1.00 11.150          C  
ATOM   2295  O   ARG A 151     -19.020   8.133  36.653  1.00 11.260          O  
ATOM   2296  CB  ARG A 151     -20.585   9.036  39.374  1.00 16.640          C  
ATOM   2297  CG  ARG A 151     -21.740   8.649  40.324  1.00 16.640          C  
ATOM   2298  CD  ARG A 151     -22.807   7.825  39.679  1.00 16.640          C  
ATOM   2299  NE  ARG A 151     -23.882   7.524  40.620  1.00 16.640          N  
ATOM   2300  CZ  ARG A 151     -24.917   6.683  40.386  1.00 16.640          C  
ATOM   2301  NH1 ARG A 151     -25.044   6.071  39.222  1.00 16.640          N  
ATOM   2302  NH2 ARG A 151     -25.817   6.476  41.337  1.00 16.640          N  
ATOM   2303  H   ARG A 151     -19.053   7.749  40.983  1.00 14.560          H  
ATOM   2304  HA  ARG A 151     -20.345   7.114  38.497  1.00 14.150          H  
ATOM   2305 1HB  ARG A 151     -19.973   9.792  39.874  1.00 19.970          H  
ATOM   2306 2HB  ARG A 151     -21.027   9.484  38.496  1.00 19.970          H  
ATOM   2307 1HG  ARG A 151     -21.341   8.067  41.149  1.00 19.970          H  
ATOM   2308 2HG  ARG A 151     -22.201   9.556  40.717  1.00 19.970          H  
ATOM   2309 1HD  ARG A 151     -23.229   8.370  38.835  1.00 19.970          H  
ATOM   2310 2HD  ARG A 151     -22.393   6.881  39.339  1.00 19.970          H  
ATOM   2311  HE  ARG A 151     -23.836   7.962  41.531  1.00 19.970          H  
ATOM   2312 1HH1 ARG A 151     -24.368   6.229  38.462  1.00 19.970          H  
ATOM   2313 2HH1 ARG A 151     -25.822   5.450  39.062  1.00 19.970          H  
ATOM   2314 1HH2 ARG A 151     -25.729   6.940  42.231  1.00 19.970          H  
ATOM   2315 2HH2 ARG A 151     -26.594   5.853  41.173  1.00 19.970          H  
ATOM   2316  N   ILE A 152     -17.564   8.868  38.218  1.00 10.600          N  
ATOM   2317  CA  ILE A 152     -16.545   9.265  37.243  1.00 10.140          C  
ATOM   2318  C   ILE A 152     -16.045   8.036  36.498  1.00 10.890          C  
ATOM   2319  O   ILE A 152     -15.926   8.038  35.273  1.00 10.860          O  
ATOM   2320  CB  ILE A 152     -15.332   9.943  37.937  1.00 14.380          C  
ATOM   2321  CG1 ILE A 152     -15.767  11.311  38.497  1.00 14.380          C  
ATOM   2322  CG2 ILE A 152     -14.113  10.082  36.939  1.00 14.380          C  
ATOM   2323  CD1 ILE A 152     -14.790  11.921  39.492  1.00 14.380          C  
ATOM   2324  H   ILE A 152     -17.408   9.059  39.212  1.00 12.720          H  
ATOM   2325  HA  ILE A 152     -16.987   9.956  36.542  1.00 12.170          H  
ATOM   2326  HB  ILE A 152     -15.025   9.334  38.780  1.00 17.260          H  
ATOM   2327 1HG1 ILE A 152     -15.882  12.000  37.666  1.00 17.260          H  
ATOM   2328 2HG1 ILE A 152     -16.728  11.205  38.971  1.00 17.260          H  
ATOM   2329 1HG2 ILE A 152     -13.275  10.540  37.443  1.00 17.260          H  
ATOM   2330 2HG2 ILE A 152     -13.799   9.105  36.572  1.00 17.260          H  
ATOM   2331 3HG2 ILE A 152     -14.392  10.696  36.101  1.00 17.260          H  
ATOM   2332 1HD1 ILE A 152     -15.180  12.857  39.827  1.00 17.260          H  
ATOM   2333 2HD1 ILE A 152     -14.684  11.261  40.343  1.00 17.260          H  
ATOM   2334 3HD1 ILE A 152     -13.822  12.082  39.038  1.00 17.260          H  
ATOM   2335  N   LEU A 153     -15.747   6.969  37.214  1.00 11.670          N  
ATOM   2336  CA  LEU A 153     -15.237   5.787  36.555  1.00 12.500          C  
ATOM   2337  C   LEU A 153     -16.258   5.242  35.552  1.00 12.910          C  
ATOM   2338  O   LEU A 153     -15.911   4.827  34.438  1.00 13.200          O  
ATOM   2339  CB  LEU A 153     -14.874   4.759  37.619  1.00 17.170          C  
ATOM   2340  CG  LEU A 153     -13.646   5.144  38.517  1.00 17.170          C  
ATOM   2341  CD1 LEU A 153     -13.595   4.194  39.655  1.00 17.170          C  
ATOM   2342  CD2 LEU A 153     -12.327   5.090  37.721  1.00 17.170          C  
ATOM   2343  H   LEU A 153     -15.836   6.996  38.234  1.00 14.000          H  
ATOM   2344  HA  LEU A 153     -14.351   6.060  36.025  1.00 15.000          H  
ATOM   2345 1HB  LEU A 153     -15.739   4.631  38.274  1.00 20.600          H  
ATOM   2346 2HB  LEU A 153     -14.663   3.806  37.131  1.00 20.600          H  
ATOM   2347  HG  LEU A 153     -13.773   6.143  38.903  1.00 20.600          H  
ATOM   2348 1HD1 LEU A 153     -12.772   4.441  40.302  1.00 20.600          H  
ATOM   2349 2HD1 LEU A 153     -14.525   4.248  40.217  1.00 20.600          H  
ATOM   2350 3HD1 LEU A 153     -13.470   3.224  39.260  1.00 20.600          H  
ATOM   2351 1HD2 LEU A 153     -11.516   5.349  38.383  1.00 20.600          H  
ATOM   2352 2HD2 LEU A 153     -12.174   4.084  37.334  1.00 20.600          H  
ATOM   2353 3HD2 LEU A 153     -12.342   5.793  36.899  1.00 20.600          H  
ATOM   2354  N   LYS A 154     -17.544   5.287  35.893  1.00 12.980          N  
ATOM   2355  CA  LYS A 154     -18.524   4.825  34.927  1.00 13.450          C  
ATOM   2356  C   LYS A 154     -18.673   5.797  33.741  1.00 12.790          C  
ATOM   2357  O   LYS A 154     -18.490   5.398  32.587  1.00 13.110          O  
ATOM   2358  CB  LYS A 154     -19.868   4.616  35.620  1.00 18.640          C  
ATOM   2359  CG  LYS A 154     -19.881   3.429  36.562  1.00 18.640          C  
ATOM   2360  CD  LYS A 154     -21.213   3.282  37.273  1.00 18.640          C  
ATOM   2361  CE  LYS A 154     -21.193   2.069  38.207  1.00 18.640          C  
ATOM   2362  NZ  LYS A 154     -22.460   1.925  38.972  1.00 18.640          N  
ATOM   2363  H   LYS A 154     -17.818   5.581  36.838  1.00 15.580          H  
ATOM   2364  HA  LYS A 154     -18.187   3.866  34.532  1.00 16.140          H  
ATOM   2365 1HB  LYS A 154     -20.113   5.508  36.203  1.00 22.370          H  
ATOM   2366 2HB  LYS A 154     -20.651   4.480  34.874  1.00 22.370          H  
ATOM   2367 1HG  LYS A 154     -19.667   2.519  35.997  1.00 22.370          H  
ATOM   2368 2HG  LYS A 154     -19.095   3.562  37.306  1.00 22.370          H  
ATOM   2369 1HD  LYS A 154     -21.410   4.185  37.860  1.00 22.370          H  
ATOM   2370 2HD  LYS A 154     -22.012   3.164  36.541  1.00 22.370          H  
ATOM   2371 1HE  LYS A 154     -21.036   1.170  37.613  1.00 22.370          H  
ATOM   2372 2HE  LYS A 154     -20.365   2.175  38.913  1.00 22.370          H  
ATOM   2373 1HZ  LYS A 154     -22.400   1.112  39.572  1.00 22.370          H  
ATOM   2374 2HZ  LYS A 154     -22.598   2.751  39.538  1.00 22.370          H  
ATOM   2375 3HZ  LYS A 154     -23.235   1.818  38.333  1.00 22.370          H  
ATOM   2376  N   SER A 155     -18.910   7.090  34.012  1.00 11.900          N  
ATOM   2377  CA  SER A 155     -19.164   8.073  32.951  1.00 11.330          C  
ATOM   2378  C   SER A 155     -18.020   8.249  31.972  1.00 11.250          C  
ATOM   2379  O   SER A 155     -18.238   8.406  30.767  1.00 11.290          O  
ATOM   2380  CB  SER A 155     -19.498   9.445  33.530  1.00 16.090          C  
ATOM   2381  OG  SER A 155     -20.736   9.461  34.191  1.00 16.090          O  
ATOM   2382  H   SER A 155     -18.999   7.396  34.981  1.00 14.280          H  
ATOM   2383  HA  SER A 155     -20.026   7.728  32.394  1.00 13.600          H  
ATOM   2384 1HB  SER A 155     -18.719   9.725  34.236  1.00 19.310          H  
ATOM   2385 2HB  SER A 155     -19.494  10.184  32.734  1.00 19.310          H  
ATOM   2386  HG  SER A 155     -20.846  10.355  34.525  1.00 19.310          H  
ATOM   2387  N   PHE A 156     -16.791   8.196  32.467  1.00 11.300          N  
ATOM   2388  CA  PHE A 156     -15.622   8.457  31.653  1.00 11.420          C  
ATOM   2389  C   PHE A 156     -14.994   7.191  31.076  1.00 12.340          C  
ATOM   2390  O   PHE A 156     -13.878   7.239  30.554  1.00 12.570          O  
ATOM   2391  CB  PHE A 156     -14.611   9.236  32.489  1.00 15.940          C  
ATOM   2392  CG  PHE A 156     -15.017  10.662  32.870  1.00 15.940          C  
ATOM   2393  CD1 PHE A 156     -15.939  10.877  33.869  1.00 15.940          C  
ATOM   2394  CD2 PHE A 156     -14.438  11.778  32.285  1.00 15.940          C  
ATOM   2395  CE1 PHE A 156     -16.298  12.112  34.275  1.00 15.940          C  
ATOM   2396  CE2 PHE A 156     -14.804  13.039  32.703  1.00 15.940          C  
ATOM   2397  CZ  PHE A 156     -15.744  13.184  33.711  1.00 15.940          C  
ATOM   2398  H   PHE A 156     -16.647   8.036  33.470  1.00 13.560          H  
ATOM   2399  HA  PHE A 156     -15.924   9.077  30.816  1.00 13.700          H  
ATOM   2400 1HB  PHE A 156     -14.457   8.693  33.404  1.00 19.130          H  
ATOM   2401 2HB  PHE A 156     -13.667   9.283  31.956  1.00 19.130          H  
ATOM   2402  HD1 PHE A 156     -16.389  10.048  34.337  1.00 19.130          H  
ATOM   2403  HD2 PHE A 156     -13.692  11.653  31.500  1.00 19.130          H  
ATOM   2404  HE1 PHE A 156     -17.033  12.234  35.069  1.00 19.130          H  
ATOM   2405  HE2 PHE A 156     -14.351  13.911  32.245  1.00 19.130          H  
ATOM   2406  HZ  PHE A 156     -16.042  14.150  34.063  1.00 19.130          H  
ATOM   2407  N   ASN A 157     -15.738   6.077  31.107  1.00 12.950          N  
ATOM   2408  CA  ASN A 157     -15.314   4.804  30.534  1.00 13.900          C  
ATOM   2409  C   ASN A 157     -14.057   4.160  31.106  1.00 14.450          C  
ATOM   2410  O   ASN A 157     -13.133   3.842  30.348  1.00 14.950          O  
ATOM   2411  CB  ASN A 157     -15.153   4.932  29.023  1.00 19.080          C  
ATOM   2412  CG  ASN A 157     -15.114   3.585  28.310  1.00 19.080          C  
ATOM   2413  OD1 ASN A 157     -15.691   2.595  28.787  1.00 19.080          O  
ATOM   2414  ND2 ASN A 157     -14.457   3.540  27.174  1.00 19.080          N  
ATOM   2415  H   ASN A 157     -16.655   6.082  31.572  1.00 15.540          H  
ATOM   2416  HA  ASN A 157     -16.123   4.096  30.722  1.00 16.680          H  
ATOM   2417 1HB  ASN A 157     -15.964   5.533  28.614  1.00 22.900          H  
ATOM   2418 2HB  ASN A 157     -14.225   5.456  28.801  1.00 22.900          H  
ATOM   2419 1HD2 ASN A 157     -14.401   2.685  26.660  1.00 22.900          H  
ATOM   2420 2HD2 ASN A 157     -14.009   4.364  26.829  1.00 22.900          H  
ATOM   2421  N   TYR A 158     -13.997   3.969  32.428  1.00 14.470          N  
ATOM   2422  CA  TYR A 158     -12.888   3.255  33.049  1.00 15.140          C  
ATOM   2423  C   TYR A 158     -13.257   1.814  33.527  1.00 16.130          C  
ATOM   2424  O   TYR A 158     -13.329   1.604  34.736  1.00 16.170          O  
ATOM   2425  CB  TYR A 158     -12.354   4.054  34.229  1.00 20.930          C  
ATOM   2426  CG  TYR A 158     -11.731   5.376  33.845  1.00 20.930          C  
ATOM   2427  CD1 TYR A 158     -12.401   6.583  33.947  1.00 20.930          C  
ATOM   2428  CD2 TYR A 158     -10.459   5.367  33.392  1.00 20.930          C  
ATOM   2429  CE1 TYR A 158     -11.759   7.742  33.607  1.00 20.930          C  
ATOM   2430  CE2 TYR A 158      -9.835   6.520  33.051  1.00 20.930          C  
ATOM   2431  CZ  TYR A 158     -10.472   7.708  33.159  1.00 20.930          C  
ATOM   2432  OH  TYR A 158      -9.846   8.877  32.787  1.00 20.930          O  
ATOM   2433  H   TYR A 158     -14.752   4.308  33.035  1.00 17.360          H  
ATOM   2434  HA  TYR A 158     -12.082   3.186  32.324  1.00 18.170          H  
ATOM   2435 1HB  TYR A 158     -13.164   4.245  34.923  1.00 25.110          H  
ATOM   2436 2HB  TYR A 158     -11.600   3.464  34.757  1.00 25.110          H  
ATOM   2437  HD1 TYR A 158     -13.416   6.626  34.283  1.00 25.110          H  
ATOM   2438  HD2 TYR A 158      -9.925   4.420  33.306  1.00 25.110          H  
ATOM   2439  HE1 TYR A 158     -12.259   8.687  33.687  1.00 25.110          H  
ATOM   2440  HE2 TYR A 158      -8.826   6.474  32.707  1.00 25.110          H  
ATOM   2441  HH  TYR A 158     -10.255   9.620  33.233  1.00 25.110          H  
ATOM   2442  N   PRO A 159     -13.471   0.799  32.628  1.00 17.000          N  
ATOM   2443  CA  PRO A 159     -13.855  -0.587  32.935  1.00 18.050          C  
ATOM   2444  C   PRO A 159     -12.781  -1.348  33.702  1.00 18.600          C  
ATOM   2445  O   PRO A 159     -13.034  -2.438  34.226  1.00 19.430          O  
ATOM   2446  CB  PRO A 159     -14.072  -1.209  31.552  1.00 27.080          C  
ATOM   2447  CG  PRO A 159     -13.231  -0.382  30.623  1.00 27.080          C  
ATOM   2448  CD  PRO A 159     -13.305   1.018  31.177  1.00 27.080          C  
ATOM   2449  HA  PRO A 159     -14.796  -0.576  33.510  1.00 21.660          H  
ATOM   2450 1HB  PRO A 159     -13.770  -2.271  31.568  1.00 32.490          H  
ATOM   2451 2HB  PRO A 159     -15.145  -1.190  31.297  1.00 32.490          H  
ATOM   2452 1HG  PRO A 159     -12.204  -0.772  30.579  1.00 32.490          H  
ATOM   2453 2HG  PRO A 159     -13.635  -0.443  29.599  1.00 32.490          H  
ATOM   2454 1HD  PRO A 159     -12.374   1.538  30.932  1.00 32.490          H  
ATOM   2455 2HD  PRO A 159     -14.187   1.505  30.755  1.00 32.490          H  
ATOM   2456  N   SER A 160     -11.571  -0.806  33.693  1.00 18.230          N  
ATOM   2457  CA  SER A 160     -10.443  -1.403  34.368  1.00 18.760          C  
ATOM   2458  C   SER A 160      -9.563  -0.288  34.886  1.00 18.070          C  
ATOM   2459  O   SER A 160      -9.249   0.666  34.167  1.00 17.390          O  
ATOM   2460  CB  SER A 160      -9.658  -2.291  33.427  1.00 26.050          C  
ATOM   2461  OG  SER A 160      -8.533  -2.833  34.068  1.00 26.050          O  
ATOM   2462  H   SER A 160     -11.419   0.069  33.224  1.00 21.880          H  
ATOM   2463  HA  SER A 160     -10.802  -1.989  35.198  1.00 22.510          H  
ATOM   2464 1HB  SER A 160     -10.304  -3.096  33.074  1.00 31.260          H  
ATOM   2465 2HB  SER A 160      -9.346  -1.715  32.559  1.00 31.260          H  
ATOM   2466  HG  SER A 160      -8.088  -3.379  33.413  1.00 31.260          H  
ATOM   2467  N   ALA A 161      -9.181  -0.411  36.146  1.00 18.350          N  
ATOM   2468  CA  ALA A 161      -8.351   0.590  36.807  1.00 17.880          C  
ATOM   2469  C   ALA A 161      -7.611  -0.018  37.981  1.00 18.590          C  
ATOM   2470  O   ALA A 161      -7.967  -1.107  38.437  1.00 19.310          O  
ATOM   2471  CB  ALA A 161      -9.206   1.751  37.283  1.00 25.220          C  
ATOM   2472  H   ALA A 161      -9.524  -1.229  36.659  1.00 22.020          H  
ATOM   2473  HA  ALA A 161      -7.622   0.963  36.094  1.00 21.460          H  
ATOM   2474 1HB  ALA A 161      -8.566   2.493  37.755  1.00 30.260          H  
ATOM   2475 2HB  ALA A 161      -9.722   2.199  36.432  1.00 30.260          H  
ATOM   2476 3HB  ALA A 161      -9.936   1.385  37.999  1.00 30.260          H  
ATOM   2477  N   SER A 162      -6.580   0.667  38.460  1.00 18.440          N  
ATOM   2478  CA  SER A 162      -5.931   0.238  39.684  1.00 19.020          C  
ATOM   2479  C   SER A 162      -6.018   1.345  40.725  1.00 18.230          C  
ATOM   2480  O   SER A 162      -5.936   2.528  40.388  1.00 17.450          O  
ATOM   2481  CB  SER A 162      -4.506  -0.140  39.428  1.00 26.400          C  
ATOM   2482  OG  SER A 162      -4.441  -1.221  38.541  1.00 26.400          O  
ATOM   2483  H   SER A 162      -6.239   1.507  37.981  1.00 22.130          H  
ATOM   2484  HA  SER A 162      -6.451  -0.632  40.068  1.00 22.820          H  
ATOM   2485 1HB  SER A 162      -3.978   0.716  39.018  1.00 31.680          H  
ATOM   2486 2HB  SER A 162      -4.038  -0.411  40.373  1.00 31.680          H  
ATOM   2487  HG  SER A 162      -3.530  -1.508  38.537  1.00 31.680          H  
ATOM   2488  N   LEU A 163      -6.196   0.963  41.984  1.00 18.470          N  
ATOM   2489  CA  LEU A 163      -6.341   1.898  43.098  1.00 17.820          C  
ATOM   2490  C   LEU A 163      -5.328   1.799  44.212  1.00 18.410          C  
ATOM   2491  O   LEU A 163      -5.092   0.740  44.810  1.00 19.280          O  
ATOM   2492  CB  LEU A 163      -7.752   1.785  43.679  1.00 25.210          C  
ATOM   2493  CG  LEU A 163      -8.085   2.470  45.039  1.00 25.210          C  
ATOM   2494  CD1 LEU A 163      -8.020   3.976  44.995  1.00 25.210          C  
ATOM   2495  CD2 LEU A 163      -9.453   2.092  45.381  1.00 25.210          C  
ATOM   2496  H   LEU A 163      -6.221  -0.043  42.155  1.00 22.160          H  
ATOM   2497  HA  LEU A 163      -6.241   2.896  42.685  1.00 21.380          H  
ATOM   2498 1HB  LEU A 163      -8.427   2.231  42.959  1.00 30.250          H  
ATOM   2499 2HB  LEU A 163      -7.998   0.757  43.760  1.00 30.250          H  
ATOM   2500  HG  LEU A 163      -7.389   2.119  45.800  1.00 30.250          H  
ATOM   2501 1HD1 LEU A 163      -8.286   4.375  45.966  1.00 30.250          H  
ATOM   2502 2HD1 LEU A 163      -7.042   4.326  44.742  1.00 30.250          H  
ATOM   2503 3HD1 LEU A 163      -8.721   4.316  44.274  1.00 30.250          H  
ATOM   2504 1HD2 LEU A 163      -9.687   2.550  46.328  1.00 30.250          H  
ATOM   2505 2HD2 LEU A 163     -10.123   2.461  44.611  1.00 30.250          H  
ATOM   2506 3HD2 LEU A 163      -9.536   1.027  45.439  1.00 30.250          H  
ATOM   2507  N   ILE A 164      -4.795   2.960  44.513  1.00 17.970          N  
ATOM   2508  CA  ILE A 164      -3.840   3.226  45.560  1.00 18.520          C  
ATOM   2509  C   ILE A 164      -4.538   3.916  46.734  1.00 17.930          C  
ATOM   2510  O   ILE A 164      -5.095   5.001  46.550  1.00 17.050          O  
ATOM   2511  CB  ILE A 164      -2.740   4.147  44.980  1.00 25.710          C  
ATOM   2512  CG1 ILE A 164      -1.999   3.406  43.829  1.00 25.710          C  
ATOM   2513  CG2 ILE A 164      -1.862   4.669  46.038  1.00 25.710          C  
ATOM   2514  CD1 ILE A 164      -1.025   4.252  43.053  1.00 25.710          C  
ATOM   2515  H   ILE A 164      -5.091   3.755  43.932  1.00 21.560          H  
ATOM   2516  HA  ILE A 164      -3.408   2.287  45.902  1.00 22.220          H  
ATOM   2517  HB  ILE A 164      -3.230   4.997  44.505  1.00 30.850          H  
ATOM   2518 1HG1 ILE A 164      -1.475   2.553  44.241  1.00 30.850          H  
ATOM   2519 2HG1 ILE A 164      -2.739   3.039  43.124  1.00 30.850          H  
ATOM   2520 1HG2 ILE A 164      -1.131   5.340  45.622  1.00 30.850          H  
ATOM   2521 2HG2 ILE A 164      -2.455   5.213  46.765  1.00 30.850          H  
ATOM   2522 3HG2 ILE A 164      -1.383   3.843  46.508  1.00 30.850          H  
ATOM   2523 1HD1 ILE A 164      -0.584   3.646  42.271  1.00 30.850          H  
ATOM   2524 2HD1 ILE A 164      -1.549   5.089  42.612  1.00 30.850          H  
ATOM   2525 3HD1 ILE A 164      -0.241   4.617  43.689  1.00 30.850          H  
ATOM   2526  N   CYS A 165      -4.505   3.331  47.944  1.00 18.440          N  
ATOM   2527  CA  CYS A 165      -5.217   4.033  49.024  1.00 17.930          C  
ATOM   2528  C   CYS A 165      -4.671   3.866  50.442  1.00 18.470          C  
ATOM   2529  O   CYS A 165      -4.476   2.764  50.952  1.00 19.460          O  
ATOM   2530  CB  CYS A 165      -6.685   3.620  49.056  1.00 25.310          C  
ATOM   2531  SG  CYS A 165      -7.688   4.530  50.246  1.00 25.310          S  
ATOM   2532  H   CYS A 165      -4.049   2.414  48.048  1.00 22.130          H  
ATOM   2533  HA  CYS A 165      -5.166   5.082  48.792  1.00 21.520          H  
ATOM   2534 1HB  CYS A 165      -7.127   3.733  48.070  1.00 30.370          H  
ATOM   2535 2HB  CYS A 165      -6.735   2.591  49.336  1.00 30.370          H  
ATOM   2536  HG  CYS A 165      -7.296   5.761  49.798  1.00 30.370          H  
ATOM   2537  N   ALA A 166      -4.458   4.999  51.097  1.00 17.840          N  
ATOM   2538  CA  ALA A 166      -3.920   5.016  52.461  1.00 18.280          C  
ATOM   2539  C   ALA A 166      -4.954   4.634  53.501  1.00 18.440          C  
ATOM   2540  O   ALA A 166      -6.120   5.005  53.412  1.00 17.810          O  
ATOM   2541  CB  ALA A 166      -3.335   6.385  52.763  1.00 25.420          C  
ATOM   2542  H   ALA A 166      -4.722   5.863  50.613  1.00 21.410          H  
ATOM   2543  HA  ALA A 166      -3.151   4.262  52.534  1.00 21.940          H  
ATOM   2544 1HB  ALA A 166      -2.908   6.382  53.764  1.00 30.500          H  
ATOM   2545 2HB  ALA A 166      -2.557   6.623  52.042  1.00 30.500          H  
ATOM   2546 3HB  ALA A 166      -4.103   7.118  52.698  1.00 30.500          H  
ATOM   2547  N   LYS A 167      -4.507   3.937  54.547  1.00 19.330          N  
ATOM   2548  CA  LYS A 167      -5.447   3.544  55.601  1.00 19.630          C  
ATOM   2549  C   LYS A 167      -5.929   4.673  56.511  1.00 19.140          C  
ATOM   2550  O   LYS A 167      -7.120   4.735  56.860  1.00 18.890          O  
ATOM   2551  CB  LYS A 167      -4.823   2.424  56.440  1.00 27.360          C  
ATOM   2552  CG  LYS A 167      -3.612   2.826  57.270  1.00 27.360          C  
ATOM   2553  CD  LYS A 167      -2.997   1.627  57.962  1.00 27.360          C  
ATOM   2554  CE  LYS A 167      -1.785   2.043  58.758  1.00 27.360          C  
ATOM   2555  NZ  LYS A 167      -1.052   0.873  59.321  1.00 27.360          N  
ATOM   2556  H   LYS A 167      -3.526   3.629  54.547  1.00 23.200          H  
ATOM   2557  HA  LYS A 167      -6.321   3.151  55.117  1.00 23.560          H  
ATOM   2558 1HB  LYS A 167      -5.558   2.048  57.142  1.00 32.830          H  
ATOM   2559 2HB  LYS A 167      -4.534   1.599  55.786  1.00 32.830          H  
ATOM   2560 1HG  LYS A 167      -2.857   3.291  56.631  1.00 32.830          H  
ATOM   2561 2HG  LYS A 167      -3.903   3.531  58.046  1.00 32.830          H  
ATOM   2562 1HD  LYS A 167      -3.725   1.163  58.627  1.00 32.830          H  
ATOM   2563 2HD  LYS A 167      -2.686   0.894  57.215  1.00 32.830          H  
ATOM   2564 1HE  LYS A 167      -1.129   2.595  58.096  1.00 32.830          H  
ATOM   2565 2HE  LYS A 167      -2.087   2.698  59.576  1.00 32.830          H  
ATOM   2566 1HZ  LYS A 167      -0.225   1.201  59.811  1.00 32.830          H  
ATOM   2567 2HZ  LYS A 167      -1.638   0.357  59.947  1.00 32.830          H  
ATOM   2568 3HZ  LYS A 167      -0.750   0.258  58.557  1.00 32.830          H  
ATOM   2569  N   ALA A 168      -5.041   5.633  56.790  1.00 19.050          N  
ATOM   2570  CA  ALA A 168      -5.312   6.751  57.699  1.00 18.690          C  
ATOM   2571  C   ALA A 168      -6.280   7.745  57.093  1.00 17.610          C  
ATOM   2572  O   ALA A 168      -6.861   8.600  57.778  1.00 17.340          O  
ATOM   2573  CB  ALA A 168      -4.023   7.461  58.045  1.00 26.310          C  
ATOM   2574  H   ALA A 168      -4.106   5.529  56.422  1.00 22.860          H  
ATOM   2575  HA  ALA A 168      -5.748   6.346  58.602  1.00 22.430          H  
ATOM   2576 1HB  ALA A 168      -4.230   8.269  58.747  1.00 31.570          H  
ATOM   2577 2HB  ALA A 168      -3.338   6.750  58.507  1.00 31.570          H  
ATOM   2578 3HB  ALA A 168      -3.574   7.870  57.142  1.00 31.570          H  
ATOM   2579  N   GLU A 169      -6.409   7.623  55.787  1.00 17.020          N  
ATOM   2580  CA  GLU A 169      -7.194   8.467  54.927  1.00 15.990          C  
ATOM   2581  C   GLU A 169      -8.516   7.824  54.557  1.00 15.880          C  
ATOM   2582  O   GLU A 169      -9.160   8.294  53.623  1.00 15.080          O  
ATOM   2583  CB  GLU A 169      -6.383   8.777  53.687  1.00 22.800          C  
ATOM   2584  CG  GLU A 169      -5.091   9.532  53.976  1.00 22.800          C  
ATOM   2585  CD  GLU A 169      -5.295  10.973  54.358  1.00 22.800          C  
ATOM   2586  OE1 GLU A 169      -6.133  11.608  53.773  1.00 22.800          O  
ATOM   2587  OE2 GLU A 169      -4.579  11.454  55.200  1.00 22.800          O  
ATOM   2588  H   GLU A 169      -5.903   6.864  55.348  1.00 20.420          H  
ATOM   2589  HA  GLU A 169      -7.405   9.399  55.450  1.00 19.190          H  
ATOM   2590 1HB  GLU A 169      -6.160   7.852  53.165  1.00 27.360          H  
ATOM   2591 2HB  GLU A 169      -6.976   9.390  53.008  1.00 27.360          H  
ATOM   2592 1HG  GLU A 169      -4.581   9.039  54.801  1.00 27.360          H  
ATOM   2593 2HG  GLU A 169      -4.448   9.459  53.131  1.00 27.360          H  
ATOM   2594  N   CYS A 170      -8.925   6.781  55.315  1.00 16.740          N  
ATOM   2595  CA  CYS A 170     -10.175   6.039  55.116  1.00 16.910          C  
ATOM   2596  C   CYS A 170     -10.165   4.948  54.048  1.00 16.970          C  
ATOM   2597  O   CYS A 170     -10.903   5.021  53.061  1.00 16.400          O  
ATOM   2598  CB  CYS A 170     -11.355   6.967  54.784  1.00 23.610          C  
ATOM   2599  SG  CYS A 170     -12.873   6.103  54.596  1.00 23.610          S  
ATOM   2600  H   CYS A 170      -8.294   6.432  56.042  1.00 20.090          H  
ATOM   2601  HA  CYS A 170     -10.405   5.562  56.069  1.00 20.290          H  
ATOM   2602 1HB  CYS A 170     -11.474   7.728  55.555  1.00 28.330          H  
ATOM   2603 2HB  CYS A 170     -11.215   7.457  53.849  1.00 28.330          H  
ATOM   2604  HG  CYS A 170     -12.457   5.387  53.553  1.00 28.330          H  
ATOM   2605  N   LEU A 171      -9.454   3.837  54.318  1.00 17.740          N  
ATOM   2606  CA  LEU A 171      -9.392   2.703  53.357  1.00 17.980          C  
ATOM   2607  C   LEU A 171     -10.771   2.164  52.971  1.00 17.920          C  
ATOM   2608  O   LEU A 171     -10.924   1.514  51.937  1.00 18.200          O  
ATOM   2609  CB  LEU A 171      -8.568   1.508  53.882  1.00 25.080          C  
ATOM   2610  CG  LEU A 171      -9.115   0.696  55.132  1.00 25.080          C  
ATOM   2611  CD1 LEU A 171     -10.059  -0.479  54.704  1.00 25.080          C  
ATOM   2612  CD2 LEU A 171      -7.923   0.146  55.891  1.00 25.080          C  
ATOM   2613  H   LEU A 171      -8.860   3.856  55.156  1.00 21.290          H  
ATOM   2614  HA  LEU A 171      -8.904   3.064  52.455  1.00 21.580          H  
ATOM   2615 1HB  LEU A 171      -8.490   0.800  53.062  1.00 30.090          H  
ATOM   2616 2HB  LEU A 171      -7.584   1.831  54.088  1.00 30.090          H  
ATOM   2617  HG  LEU A 171      -9.682   1.361  55.779  1.00 30.090          H  
ATOM   2618 1HD1 LEU A 171     -10.390  -1.008  55.595  1.00 30.090          H  
ATOM   2619 2HD1 LEU A 171     -10.930  -0.148  54.175  1.00 30.090          H  
ATOM   2620 3HD1 LEU A 171      -9.516  -1.160  54.070  1.00 30.090          H  
ATOM   2621 1HD2 LEU A 171      -8.268  -0.401  56.768  1.00 30.090          H  
ATOM   2622 2HD2 LEU A 171      -7.352  -0.524  55.249  1.00 30.090          H  
ATOM   2623 3HD2 LEU A 171      -7.301   0.960  56.203  1.00 30.090          H  
ATOM   2624  N   LEU A 172     -11.789   2.449  53.771  1.00 17.610          N  
ATOM   2625  CA  LEU A 172     -13.149   2.013  53.478  1.00 17.610          C  
ATOM   2626  C   LEU A 172     -13.556   2.444  52.052  1.00 17.010          C  
ATOM   2627  O   LEU A 172     -14.409   1.803  51.440  1.00 17.360          O  
ATOM   2628  CB  LEU A 172     -14.130   2.582  54.511  1.00 24.650          C  
ATOM   2629  CG  LEU A 172     -15.614   2.138  54.431  1.00 24.650          C  
ATOM   2630  CD1 LEU A 172     -15.739   0.618  54.615  1.00 24.650          C  
ATOM   2631  CD2 LEU A 172     -16.392   2.889  55.515  1.00 24.650          C  
ATOM   2632  H   LEU A 172     -11.580   2.951  54.622  1.00 21.130          H  
ATOM   2633  HA  LEU A 172     -13.167   0.929  53.527  1.00 21.130          H  
ATOM   2634 1HB  LEU A 172     -13.759   2.346  55.506  1.00 29.580          H  
ATOM   2635 2HB  LEU A 172     -14.141   3.641  54.399  1.00 29.580          H  
ATOM   2636  HG  LEU A 172     -16.027   2.390  53.448  1.00 29.580          H  
ATOM   2637 1HD1 LEU A 172     -16.788   0.331  54.558  1.00 29.580          H  
ATOM   2638 2HD1 LEU A 172     -15.200   0.094  53.836  1.00 29.580          H  
ATOM   2639 3HD1 LEU A 172     -15.339   0.323  55.583  1.00 29.580          H  
ATOM   2640 1HD2 LEU A 172     -17.444   2.603  55.469  1.00 29.580          H  
ATOM   2641 2HD2 LEU A 172     -15.990   2.643  56.500  1.00 29.580          H  
ATOM   2642 3HD2 LEU A 172     -16.302   3.964  55.346  1.00 29.580          H  
ATOM   2643  N   ARG A 173     -13.009   3.569  51.551  1.00 16.150          N  
ATOM   2644  CA  ARG A 173     -13.317   4.066  50.212  1.00 15.530          C  
ATOM   2645  C   ARG A 173     -12.880   3.025  49.174  1.00 16.220          C  
ATOM   2646  O   ARG A 173     -13.518   2.865  48.132  1.00 16.150          O  
ATOM   2647  CB  ARG A 173     -12.589   5.370  49.972  1.00 21.990          C  
ATOM   2648  CG  ARG A 173     -13.108   6.519  50.793  1.00 21.990          C  
ATOM   2649  CD  ARG A 173     -12.234   7.682  50.680  1.00 21.990          C  
ATOM   2650  NE  ARG A 173     -12.594   8.709  51.622  1.00 21.990          N  
ATOM   2651  CZ  ARG A 173     -11.830   9.777  51.913  1.00 21.990          C  
ATOM   2652  NH1 ARG A 173     -10.683   9.992  51.283  1.00 21.990          N  
ATOM   2653  NH2 ARG A 173     -12.216  10.625  52.852  1.00 21.990          N  
ATOM   2654  H   ARG A 173     -12.305   4.062  52.105  1.00 19.380          H  
ATOM   2655  HA  ARG A 173     -14.394   4.227  50.131  1.00 18.640          H  
ATOM   2656 1HB  ARG A 173     -11.530   5.249  50.213  1.00 26.390          H  
ATOM   2657 2HB  ARG A 173     -12.655   5.651  48.920  1.00 26.390          H  
ATOM   2658 1HG  ARG A 173     -14.097   6.806  50.436  1.00 26.390          H  
ATOM   2659 2HG  ARG A 173     -13.170   6.231  51.814  1.00 26.390          H  
ATOM   2660 1HD  ARG A 173     -11.206   7.370  50.891  1.00 26.390          H  
ATOM   2661 2HD  ARG A 173     -12.294   8.080  49.680  1.00 26.390          H  
ATOM   2662  HE  ARG A 173     -13.450   8.586  52.137  1.00 26.390          H  
ATOM   2663 1HH1 ARG A 173     -10.331   9.358  50.532  1.00 26.390          H  
ATOM   2664 2HH1 ARG A 173     -10.123  10.786  51.540  1.00 26.390          H  
ATOM   2665 1HH2 ARG A 173     -13.090  10.463  53.370  1.00 26.390          H  
ATOM   2666 2HH2 ARG A 173     -11.624  11.415  53.074  1.00 26.390          H  
ATOM   2667  N   LEU A 174     -11.754   2.344  49.441  1.00 16.930          N  
ATOM   2668  CA  LEU A 174     -11.245   1.306  48.571  1.00 17.670          C  
ATOM   2669  C   LEU A 174     -12.232   0.184  48.619  1.00 18.410          C  
ATOM   2670  O   LEU A 174     -12.706  -0.279  47.588  1.00 18.610          O  
ATOM   2671  CB  LEU A 174      -9.832   0.870  49.026  1.00 24.440          C  
ATOM   2672  CG  LEU A 174      -9.052  -0.219  48.212  1.00 24.440          C  
ATOM   2673  CD1 LEU A 174      -7.549   0.081  48.343  1.00 24.440          C  
ATOM   2674  CD2 LEU A 174      -9.355  -1.610  48.774  1.00 24.440          C  
ATOM   2675  H   LEU A 174     -11.259   2.504  50.311  1.00 20.320          H  
ATOM   2676  HA  LEU A 174     -11.217   1.675  47.559  1.00 21.200          H  
ATOM   2677 1HB  LEU A 174      -9.211   1.758  49.065  1.00 29.330          H  
ATOM   2678 2HB  LEU A 174      -9.911   0.484  50.031  1.00 29.330          H  
ATOM   2679  HG  LEU A 174      -9.332  -0.203  47.184  1.00 29.330          H  
ATOM   2680 1HD1 LEU A 174      -6.967  -0.625  47.837  1.00 29.330          H  
ATOM   2681 2HD1 LEU A 174      -7.346   1.049  47.921  1.00 29.330          H  
ATOM   2682 3HD1 LEU A 174      -7.270   0.066  49.388  1.00 29.330          H  
ATOM   2683 1HD2 LEU A 174      -8.792  -2.351  48.223  1.00 29.330          H  
ATOM   2684 2HD2 LEU A 174      -9.071  -1.647  49.813  1.00 29.330          H  
ATOM   2685 3HD2 LEU A 174     -10.410  -1.838  48.687  1.00 29.330          H  
ATOM   2686  N   GLU A 175     -12.628  -0.217  49.821  1.00 18.860          N  
ATOM   2687  CA  GLU A 175     -13.574  -1.313  49.910  1.00 19.680          C  
ATOM   2688  C   GLU A 175     -14.821  -1.035  49.078  1.00 19.300          C  
ATOM   2689  O   GLU A 175     -15.258  -1.906  48.318  1.00 19.890          O  
ATOM   2690  CB  GLU A 175     -13.985  -1.577  51.355  1.00 27.220          C  
ATOM   2691  CG  GLU A 175     -14.991  -2.701  51.507  1.00 27.220          C  
ATOM   2692  CD  GLU A 175     -15.390  -2.953  52.915  1.00 27.220          C  
ATOM   2693  OE1 GLU A 175     -14.698  -2.530  53.808  1.00 27.220          O  
ATOM   2694  OE2 GLU A 175     -16.422  -3.563  53.100  1.00 27.220          O  
ATOM   2695  H   GLU A 175     -12.227   0.229  50.652  1.00 22.630          H  
ATOM   2696  HA  GLU A 175     -13.097  -2.210  49.519  1.00 23.620          H  
ATOM   2697 1HB  GLU A 175     -13.104  -1.808  51.953  1.00 32.670          H  
ATOM   2698 2HB  GLU A 175     -14.432  -0.686  51.766  1.00 32.670          H  
ATOM   2699 1HG  GLU A 175     -15.886  -2.446  50.945  1.00 32.670          H  
ATOM   2700 2HG  GLU A 175     -14.574  -3.610  51.077  1.00 32.670          H  
ATOM   2701  N   GLU A 176     -15.388   0.173  49.192  1.00 18.360          N  
ATOM   2702  CA  GLU A 176     -16.575   0.487  48.414  1.00 18.050          C  
ATOM   2703  C   GLU A 176     -16.319   0.490  46.901  1.00 17.840          C  
ATOM   2704  O   GLU A 176     -17.146  -0.038  46.146  1.00 18.220          O  
ATOM   2705  CB  GLU A 176     -17.168   1.831  48.829  1.00 25.390          C  
ATOM   2706  CG  GLU A 176     -17.815   1.855  50.207  1.00 25.390          C  
ATOM   2707  CD  GLU A 176     -18.413   3.193  50.519  1.00 25.390          C  
ATOM   2708  OE1 GLU A 176     -18.223   4.100  49.734  1.00 25.390          O  
ATOM   2709  OE2 GLU A 176     -19.063   3.317  51.528  1.00 25.390          O  
ATOM   2710  H   GLU A 176     -15.002   0.850  49.858  1.00 22.030          H  
ATOM   2711  HA  GLU A 176     -17.320  -0.281  48.624  1.00 21.660          H  
ATOM   2712 1HB  GLU A 176     -16.372   2.579  48.825  1.00 30.470          H  
ATOM   2713 2HB  GLU A 176     -17.914   2.144  48.095  1.00 30.470          H  
ATOM   2714 1HG  GLU A 176     -18.590   1.093  50.258  1.00 30.470          H  
ATOM   2715 2HG  GLU A 176     -17.057   1.617  50.956  1.00 30.470          H  
ATOM   2716  N   LEU A 177     -15.179   1.036  46.442  1.00 17.340          N  
ATOM   2717  CA  LEU A 177     -14.900   1.024  45.009  1.00 17.210          C  
ATOM   2718  C   LEU A 177     -14.712  -0.404  44.511  1.00 18.300          C  
ATOM   2719  O   LEU A 177     -15.254  -0.759  43.462  1.00 18.470          O  
ATOM   2720  CB  LEU A 177     -13.676   1.904  44.670  1.00 24.150          C  
ATOM   2721  CG  LEU A 177     -13.872   3.477  44.837  1.00 24.150          C  
ATOM   2722  CD1 LEU A 177     -12.512   4.190  44.691  1.00 24.150          C  
ATOM   2723  CD2 LEU A 177     -14.873   4.013  43.777  1.00 24.150          C  
ATOM   2724  H   LEU A 177     -14.538   1.508  47.091  1.00 20.810          H  
ATOM   2725  HA  LEU A 177     -15.763   1.426  44.496  1.00 20.650          H  
ATOM   2726 1HB  LEU A 177     -12.847   1.595  45.315  1.00 28.980          H  
ATOM   2727 2HB  LEU A 177     -13.391   1.712  43.636  1.00 28.980          H  
ATOM   2728  HG  LEU A 177     -14.258   3.685  45.833  1.00 28.980          H  
ATOM   2729 1HD1 LEU A 177     -12.644   5.252  44.831  1.00 28.980          H  
ATOM   2730 2HD1 LEU A 177     -11.840   3.826  45.461  1.00 28.980          H  
ATOM   2731 3HD1 LEU A 177     -12.090   3.996  43.690  1.00 28.980          H  
ATOM   2732 1HD2 LEU A 177     -14.998   5.077  43.914  1.00 28.980          H  
ATOM   2733 2HD2 LEU A 177     -14.491   3.819  42.776  1.00 28.980          H  
ATOM   2734 3HD2 LEU A 177     -15.840   3.539  43.886  1.00 28.980          H  
ATOM   2735  N   VAL A 178     -14.040  -1.251  45.299  1.00 19.080          N  
ATOM   2736  CA  VAL A 178     -13.822  -2.637  44.913  1.00 20.160          C  
ATOM   2737  C   VAL A 178     -15.152  -3.334  44.773  1.00 20.690          C  
ATOM   2738  O   VAL A 178     -15.357  -4.046  43.788  1.00 21.140          O  
ATOM   2739  CB  VAL A 178     -12.925  -3.380  45.934  1.00 27.790          C  
ATOM   2740  CG1 VAL A 178     -12.895  -4.875  45.627  1.00 27.790          C  
ATOM   2741  CG2 VAL A 178     -11.501  -2.837  45.872  1.00 27.790          C  
ATOM   2742  H   VAL A 178     -13.635  -0.899  46.167  1.00 22.900          H  
ATOM   2743  HA  VAL A 178     -13.338  -2.669  43.944  1.00 24.190          H  
ATOM   2744  HB  VAL A 178     -13.334  -3.236  46.936  1.00 33.350          H  
ATOM   2745 1HG1 VAL A 178     -12.268  -5.382  46.357  1.00 33.350          H  
ATOM   2746 2HG1 VAL A 178     -13.893  -5.283  45.684  1.00 33.350          H  
ATOM   2747 3HG1 VAL A 178     -12.495  -5.039  44.626  1.00 33.350          H  
ATOM   2748 1HG2 VAL A 178     -10.885  -3.360  46.600  1.00 33.350          H  
ATOM   2749 2HG2 VAL A 178     -11.098  -3.002  44.875  1.00 33.350          H  
ATOM   2750 3HG2 VAL A 178     -11.496  -1.778  46.091  1.00 33.350          H  
ATOM   2751  N   ARG A 179     -16.055  -3.136  45.740  1.00 20.650          N  
ATOM   2752  CA  ARG A 179     -17.367  -3.744  45.649  1.00 21.230          C  
ATOM   2753  C   ARG A 179     -18.076  -3.257  44.393  1.00 20.760          C  
ATOM   2754  O   ARG A 179     -18.599  -4.061  43.629  1.00 21.390          O  
ATOM   2755  CB  ARG A 179     -18.201  -3.426  46.873  1.00 29.490          C  
ATOM   2756  CG  ARG A 179     -17.752  -4.133  48.140  1.00 29.490          C  
ATOM   2757  CD  ARG A 179     -18.624  -3.796  49.291  1.00 29.490          C  
ATOM   2758  NE  ARG A 179     -18.144  -4.384  50.538  1.00 29.490          N  
ATOM   2759  CZ  ARG A 179     -18.325  -5.648  50.936  1.00 29.490          C  
ATOM   2760  NH1 ARG A 179     -18.945  -6.561  50.219  1.00 29.490          N  
ATOM   2761  NH2 ARG A 179     -17.850  -5.993  52.104  1.00 29.490          N  
ATOM   2762  H   ARG A 179     -15.797  -2.566  46.552  1.00 24.780          H  
ATOM   2763  HA  ARG A 179     -17.247  -4.819  45.590  1.00 25.480          H  
ATOM   2764 1HB  ARG A 179     -18.156  -2.355  47.067  1.00 35.390          H  
ATOM   2765 2HB  ARG A 179     -19.242  -3.683  46.686  1.00 35.390          H  
ATOM   2766 1HG  ARG A 179     -17.783  -5.206  47.977  1.00 35.390          H  
ATOM   2767 2HG  ARG A 179     -16.739  -3.848  48.386  1.00 35.390          H  
ATOM   2768 1HD  ARG A 179     -18.637  -2.712  49.417  1.00 35.390          H  
ATOM   2769 2HD  ARG A 179     -19.636  -4.150  49.108  1.00 35.390          H  
ATOM   2770  HE  ARG A 179     -17.632  -3.791  51.214  1.00 35.390          H  
ATOM   2771 1HH1 ARG A 179     -19.324  -6.376  49.292  1.00 35.390          H  
ATOM   2772 2HH1 ARG A 179     -19.006  -7.492  50.633  1.00 35.390          H  
ATOM   2773 1HH2 ARG A 179     -17.353  -5.285  52.664  1.00 35.390          H  
ATOM   2774 2HH2 ARG A 179     -17.984  -6.962  52.423  1.00 35.390          H  
ATOM   2775  N   GLY A 180     -17.994  -1.960  44.097  1.00 19.660          N  
ATOM   2776  CA  GLY A 180     -18.620  -1.404  42.906  1.00 19.150          C  
ATOM   2777  C   GLY A 180     -18.204  -2.181  41.658  1.00 19.540          C  
ATOM   2778  O   GLY A 180     -19.055  -2.628  40.875  1.00 19.900          O  
ATOM   2779  H   GLY A 180     -17.542  -1.318  44.757  1.00 23.590          H  
ATOM   2780 1HA  GLY A 180     -19.704  -1.429  43.016  1.00 22.980          H  
ATOM   2781 2HA  GLY A 180     -18.322  -0.361  42.805  1.00 22.980          H  
ATOM   2782  N   PHE A 181     -16.893  -2.347  41.473  1.00 19.530          N  
ATOM   2783  CA  PHE A 181     -16.383  -3.084  40.323  1.00 19.950          C  
ATOM   2784  C   PHE A 181     -16.856  -4.552  40.368  1.00 21.160          C  
ATOM   2785  O   PHE A 181     -17.276  -5.105  39.345  1.00 21.530          O  
ATOM   2786  CB  PHE A 181     -14.847  -3.001  40.282  1.00 27.760          C  
ATOM   2787  CG  PHE A 181     -14.224  -1.698  39.687  1.00 27.760          C  
ATOM   2788  CD1 PHE A 181     -14.019  -0.567  40.442  1.00 27.760          C  
ATOM   2789  CD2 PHE A 181     -13.771  -1.659  38.386  1.00 27.760          C  
ATOM   2790  CE1 PHE A 181     -13.398   0.545  39.916  1.00 27.760          C  
ATOM   2791  CE2 PHE A 181     -13.149  -0.557  37.844  1.00 27.760          C  
ATOM   2792  CZ  PHE A 181     -12.958   0.546  38.609  1.00 27.760          C  
ATOM   2793  H   PHE A 181     -16.257  -1.931  42.163  1.00 23.440          H  
ATOM   2794  HA  PHE A 181     -16.775  -2.620  39.420  1.00 23.940          H  
ATOM   2795 1HB  PHE A 181     -14.473  -3.106  41.307  1.00 33.310          H  
ATOM   2796 2HB  PHE A 181     -14.461  -3.844  39.715  1.00 33.310          H  
ATOM   2797  HD1 PHE A 181     -14.330  -0.552  41.451  1.00 33.310          H  
ATOM   2798  HD2 PHE A 181     -13.893  -2.511  37.789  1.00 33.310          H  
ATOM   2799  HE1 PHE A 181     -13.248   1.415  40.547  1.00 33.310          H  
ATOM   2800  HE2 PHE A 181     -12.803  -0.574  36.803  1.00 33.310          H  
ATOM   2801  HZ  PHE A 181     -12.460   1.418  38.187  1.00 33.310          H  
ATOM   2802  N   LEU A 182     -16.822  -5.199  41.541  1.00 21.830          N  
ATOM   2803  CA  LEU A 182     -17.247  -6.602  41.645  1.00 23.010          C  
ATOM   2804  C   LEU A 182     -18.720  -6.808  41.298  1.00 23.240          C  
ATOM   2805  O   LEU A 182     -19.087  -7.827  40.704  1.00 23.900          O  
ATOM   2806  CB  LEU A 182     -16.978  -7.114  43.057  1.00 31.740          C  
ATOM   2807  CG  LEU A 182     -15.506  -7.308  43.455  1.00 31.740          C  
ATOM   2808  CD1 LEU A 182     -15.437  -7.537  44.925  1.00 31.740          C  
ATOM   2809  CD2 LEU A 182     -14.921  -8.518  42.742  1.00 31.740          C  
ATOM   2810  H   LEU A 182     -16.444  -4.725  42.369  1.00 26.200          H  
ATOM   2811  HA  LEU A 182     -16.665  -7.175  40.934  1.00 27.610          H  
ATOM   2812 1HB  LEU A 182     -17.411  -6.406  43.748  1.00 38.090          H  
ATOM   2813 2HB  LEU A 182     -17.482  -8.057  43.183  1.00 38.090          H  
ATOM   2814  HG  LEU A 182     -14.933  -6.420  43.206  1.00 38.090          H  
ATOM   2815 1HD1 LEU A 182     -14.399  -7.677  45.223  1.00 38.090          H  
ATOM   2816 2HD1 LEU A 182     -15.841  -6.688  45.453  1.00 38.090          H  
ATOM   2817 3HD1 LEU A 182     -16.002  -8.422  45.183  1.00 38.090          H  
ATOM   2818 1HD2 LEU A 182     -13.884  -8.646  43.057  1.00 38.090          H  
ATOM   2819 2HD2 LEU A 182     -15.495  -9.408  43.013  1.00 38.090          H  
ATOM   2820 3HD2 LEU A 182     -14.949  -8.381  41.669  1.00 38.090          H  
ATOM   2821  N   ILE A 183     -19.556  -5.848  41.680  1.00 22.670          N  
ATOM   2822  CA  ILE A 183     -20.988  -5.861  41.411  1.00 22.880          C  
ATOM   2823  C   ILE A 183     -21.266  -5.696  39.914  1.00 22.540          C  
ATOM   2824  O   ILE A 183     -22.048  -6.462  39.342  1.00 23.170          O  
ATOM   2825  CB  ILE A 183     -21.705  -4.773  42.240  1.00 31.950          C  
ATOM   2826  CG1 ILE A 183     -21.608  -5.155  43.751  1.00 31.950          C  
ATOM   2827  CG2 ILE A 183     -23.184  -4.637  41.790  1.00 31.950          C  
ATOM   2828  CD1 ILE A 183     -21.958  -4.044  44.714  1.00 31.950          C  
ATOM   2829  H   ILE A 183     -19.158  -5.075  42.219  1.00 27.200          H  
ATOM   2830  HA  ILE A 183     -21.381  -6.825  41.721  1.00 27.460          H  
ATOM   2831  HB  ILE A 183     -21.188  -3.820  42.107  1.00 38.340          H  
ATOM   2832 1HG1 ILE A 183     -22.278  -5.993  43.938  1.00 38.340          H  
ATOM   2833 2HG1 ILE A 183     -20.598  -5.478  43.961  1.00 38.340          H  
ATOM   2834 1HG2 ILE A 183     -23.679  -3.872  42.373  1.00 38.340          H  
ATOM   2835 2HG2 ILE A 183     -23.236  -4.356  40.738  1.00 38.340          H  
ATOM   2836 3HG2 ILE A 183     -23.696  -5.589  41.931  1.00 38.340          H  
ATOM   2837 1HD1 ILE A 183     -21.854  -4.411  45.734  1.00 38.340          H  
ATOM   2838 2HD1 ILE A 183     -21.274  -3.207  44.559  1.00 38.340          H  
ATOM   2839 3HD1 ILE A 183     -22.977  -3.711  44.560  1.00 38.340          H  
ATOM   2840  N   SER A 184     -20.605  -4.715  39.276  1.00 21.570          N  
ATOM   2841  CA  SER A 184     -20.773  -4.431  37.843  1.00 21.110          C  
ATOM   2842  C   SER A 184     -19.985  -5.376  36.928  1.00 21.640          C  
ATOM   2843  O   SER A 184     -20.239  -5.422  35.716  1.00 21.400          O  
ATOM   2844  CB  SER A 184     -20.337  -3.008  37.519  1.00 29.740          C  
ATOM   2845  OG  SER A 184     -21.166  -2.043  38.111  1.00 29.740          O  
ATOM   2846  H   SER A 184     -19.998  -4.100  39.828  1.00 25.880          H  
ATOM   2847  HA  SER A 184     -21.830  -4.533  37.604  1.00 25.330          H  
ATOM   2848 1HB  SER A 184     -19.310  -2.867  37.871  1.00 35.690          H  
ATOM   2849 2HB  SER A 184     -20.328  -2.869  36.440  1.00 35.690          H  
ATOM   2850  HG  SER A 184     -20.825  -1.202  37.802  1.00 35.690          H  
ATOM   2851  N   LYS A 185     -19.102  -6.176  37.533  1.00 22.370          N  
ATOM   2852  CA  LYS A 185     -18.209  -7.146  36.906  1.00 22.970          C  
ATOM   2853  C   LYS A 185     -17.140  -6.477  36.055  1.00 22.240          C  
ATOM   2854  O   LYS A 185     -16.818  -6.932  34.951  1.00 22.430          O  
ATOM   2855  CB  LYS A 185     -18.979  -8.147  36.038  1.00 31.920          C  
ATOM   2856  CG  LYS A 185     -20.150  -8.853  36.713  1.00 31.920          C  
ATOM   2857  CD  LYS A 185     -19.707  -9.761  37.840  1.00 31.920          C  
ATOM   2858  CE  LYS A 185     -20.871 -10.558  38.389  1.00 31.920          C  
ATOM   2859  NZ  LYS A 185     -21.899  -9.692  39.041  1.00 31.920          N  
ATOM   2860  H   LYS A 185     -18.967  -6.031  38.533  1.00 26.840          H  
ATOM   2861  HA  LYS A 185     -17.700  -7.683  37.702  1.00 27.560          H  
ATOM   2862 1HB  LYS A 185     -19.343  -7.664  35.135  1.00 38.300          H  
ATOM   2863 2HB  LYS A 185     -18.283  -8.923  35.731  1.00 38.300          H  
ATOM   2864 1HG  LYS A 185     -20.838  -8.106  37.102  1.00 38.300          H  
ATOM   2865 2HG  LYS A 185     -20.675  -9.446  35.964  1.00 38.300          H  
ATOM   2866 1HD  LYS A 185     -18.942 -10.450  37.476  1.00 38.300          H  
ATOM   2867 2HD  LYS A 185     -19.288  -9.168  38.642  1.00 38.300          H  
ATOM   2868 1HE  LYS A 185     -21.333 -11.090  37.579  1.00 38.300          H  
ATOM   2869 2HE  LYS A 185     -20.494 -11.275  39.120  1.00 38.300          H  
ATOM   2870 1HZ  LYS A 185     -22.653 -10.257  39.392  1.00 38.300          H  
ATOM   2871 2HZ  LYS A 185     -21.471  -9.187  39.815  1.00 38.300          H  
ATOM   2872 3HZ  LYS A 185     -22.265  -9.034  38.359  1.00 38.300          H  
ATOM   2873  N   GLU A 186     -16.599  -5.395  36.593  1.00 21.440          N  
ATOM   2874  CA  GLU A 186     -15.515  -4.631  35.999  1.00 20.730          C  
ATOM   2875  C   GLU A 186     -14.238  -5.005  36.775  1.00 21.150          C  
ATOM   2876  O   GLU A 186     -14.307  -5.828  37.695  1.00 21.730          O  
ATOM   2877  CB  GLU A 186     -15.860  -3.132  36.012  1.00 29.310          C  
ATOM   2878  CG  GLU A 186     -17.073  -2.760  35.128  1.00 29.310          C  
ATOM   2879  CD  GLU A 186     -17.372  -1.266  35.077  1.00 29.310          C  
ATOM   2880  OE1 GLU A 186     -16.676  -0.525  35.711  1.00 29.310          O  
ATOM   2881  OE2 GLU A 186     -18.292  -0.879  34.393  1.00 29.310          O  
ATOM   2882  H   GLU A 186     -16.945  -5.115  37.513  1.00 25.730          H  
ATOM   2883  HA  GLU A 186     -15.388  -4.935  34.959  1.00 24.880          H  
ATOM   2884 1HB  GLU A 186     -16.108  -2.834  37.025  1.00 35.170          H  
ATOM   2885 2HB  GLU A 186     -15.014  -2.544  35.690  1.00 35.170          H  
ATOM   2886 1HG  GLU A 186     -16.870  -3.104  34.115  1.00 35.170          H  
ATOM   2887 2HG  GLU A 186     -17.950  -3.295  35.487  1.00 35.170          H  
ATOM   2888  N   THR A 187     -13.064  -4.482  36.404  1.00 20.970          N  
ATOM   2889  CA  THR A 187     -11.851  -4.902  37.126  1.00 21.480          C  
ATOM   2890  C   THR A 187     -11.119  -3.808  37.905  1.00 20.730          C  
ATOM   2891  O   THR A 187     -10.761  -2.768  37.350  1.00 20.060          O  
ATOM   2892  CB  THR A 187     -10.848  -5.557  36.141  1.00 29.870          C  
ATOM   2893  OG1 THR A 187     -11.455  -6.716  35.549  1.00 29.870          O  
ATOM   2894  CG2 THR A 187      -9.563  -5.981  36.866  1.00 29.870          C  
ATOM   2895  H   THR A 187     -13.012  -3.801  35.638  1.00 25.160          H  
ATOM   2896  HA  THR A 187     -12.135  -5.662  37.850  1.00 25.780          H  
ATOM   2897  HB  THR A 187     -10.594  -4.847  35.352  1.00 35.840          H  
ATOM   2898  HG1 THR A 187     -12.144  -6.424  34.947  1.00 35.840          H  
ATOM   2899 1HG2 THR A 187      -8.888  -6.445  36.149  1.00 35.840          H  
ATOM   2900 2HG2 THR A 187      -9.066  -5.118  37.308  1.00 35.840          H  
ATOM   2901 3HG2 THR A 187      -9.807  -6.699  37.648  1.00 35.840          H  
ATOM   2902  N   LEU A 188     -10.861  -4.070  39.192  1.00 20.910          N  
ATOM   2903  CA  LEU A 188     -10.096  -3.122  39.995  1.00 20.310          C  
ATOM   2904  C   LEU A 188      -9.007  -3.829  40.786  1.00 21.140          C  
ATOM   2905  O   LEU A 188      -9.281  -4.700  41.615  1.00 21.820          O  
ATOM   2906  CB  LEU A 188     -10.991  -2.304  40.946  1.00 28.670          C  
ATOM   2907  CG  LEU A 188     -10.274  -1.269  41.913  1.00 28.670          C  
ATOM   2908  CD1 LEU A 188      -9.597  -0.228  41.105  1.00 28.670          C  
ATOM   2909  CD2 LEU A 188     -11.277  -0.584  42.832  1.00 28.670          C  
ATOM   2910  H   LEU A 188     -11.189  -4.935  39.597  1.00 25.090          H  
ATOM   2911  HA  LEU A 188      -9.626  -2.434  39.315  1.00 24.370          H  
ATOM   2912 1HB  LEU A 188     -11.604  -1.728  40.323  1.00 34.410          H  
ATOM   2913 2HB  LEU A 188     -11.612  -2.973  41.539  1.00 34.410          H  
ATOM   2914  HG  LEU A 188      -9.540  -1.779  42.504  1.00 34.410          H  
ATOM   2915 1HD1 LEU A 188      -9.118   0.458  41.738  1.00 34.410          H  
ATOM   2916 2HD1 LEU A 188      -8.878  -0.677  40.500  1.00 34.410          H  
ATOM   2917 3HD1 LEU A 188     -10.323   0.293  40.490  1.00 34.410          H  
ATOM   2918 1HD2 LEU A 188     -10.757   0.114  43.479  1.00 34.410          H  
ATOM   2919 2HD2 LEU A 188     -12.004  -0.050  42.259  1.00 34.410          H  
ATOM   2920 3HD2 LEU A 188     -11.758  -1.305  43.422  1.00 34.410          H  
ATOM   2921  N   SER A 189      -7.772  -3.440  40.511  1.00 21.150          N  
ATOM   2922  CA  SER A 189      -6.585  -3.993  41.168  1.00 21.970          C  
ATOM   2923  C   SER A 189      -6.203  -3.058  42.307  1.00 21.430          C  
ATOM   2924  O   SER A 189      -6.146  -1.844  42.111  1.00 20.650          O  
ATOM   2925  CB  SER A 189      -5.467  -4.171  40.161  1.00 30.430          C  
ATOM   2926  OG  SER A 189      -4.268  -4.583  40.768  1.00 30.430          O  
ATOM   2927  H   SER A 189      -7.672  -2.704  39.802  1.00 25.380          H  
ATOM   2928  HA  SER A 189      -6.832  -4.967  41.589  1.00 26.360          H  
ATOM   2929 1HB  SER A 189      -5.766  -4.909  39.420  1.00 36.520          H  
ATOM   2930 2HB  SER A 189      -5.308  -3.246  39.637  1.00 36.520          H  
ATOM   2931  HG  SER A 189      -3.647  -4.800  40.010  1.00 36.520          H  
ATOM   2932  N   VAL A 190      -5.960  -3.583  43.510  1.00 21.870          N  
ATOM   2933  CA  VAL A 190      -5.677  -2.654  44.609  1.00 21.360          C  
ATOM   2934  C   VAL A 190      -4.411  -2.850  45.435  1.00 22.100          C  
ATOM   2935  O   VAL A 190      -3.941  -3.975  45.649  1.00 23.040          O  
ATOM   2936  CB  VAL A 190      -6.855  -2.681  45.597  1.00 30.110          C  
ATOM   2937  CG1 VAL A 190      -8.098  -2.207  44.931  1.00 30.110          C  
ATOM   2938  CG2 VAL A 190      -7.081  -4.095  46.151  1.00 30.110          C  
ATOM   2939  H   VAL A 190      -5.983  -4.583  43.645  1.00 26.240          H  
ATOM   2940  HA  VAL A 190      -5.617  -1.652  44.191  1.00 25.630          H  
ATOM   2941  HB  VAL A 190      -6.630  -2.031  46.379  1.00 36.130          H  
ATOM   2942 1HG1 VAL A 190      -8.889  -2.191  45.646  1.00 36.130          H  
ATOM   2943 2HG1 VAL A 190      -7.936  -1.226  44.560  1.00 36.130          H  
ATOM   2944 3HG1 VAL A 190      -8.355  -2.871  44.116  1.00 36.130          H  
ATOM   2945 1HG2 VAL A 190      -7.907  -4.082  46.855  1.00 36.130          H  
ATOM   2946 2HG2 VAL A 190      -7.321  -4.775  45.338  1.00 36.130          H  
ATOM   2947 3HG2 VAL A 190      -6.188  -4.449  46.663  1.00 36.130          H  
ATOM   2948  N   ARG A 191      -3.940  -1.717  45.988  1.00 21.690          N  
ATOM   2949  CA  ARG A 191      -2.811  -1.660  46.920  1.00 22.280          C  
ATOM   2950  C   ARG A 191      -3.045  -0.608  48.017  1.00 21.640          C  
ATOM   2951  O   ARG A 191      -3.348   0.552  47.715  1.00 20.740          O  
ATOM   2952  CB  ARG A 191      -1.524  -1.271  46.199  1.00 30.960          C  
ATOM   2953  CG  ARG A 191      -1.020  -2.221  45.106  1.00 30.960          C  
ATOM   2954  CD  ARG A 191      -0.518  -3.513  45.634  1.00 30.960          C  
ATOM   2955  NE  ARG A 191       0.029  -4.339  44.564  1.00 30.960          N  
ATOM   2956  CZ  ARG A 191      -0.679  -5.134  43.738  1.00 30.960          C  
ATOM   2957  NH1 ARG A 191      -2.003  -5.250  43.809  1.00 30.960          N  
ATOM   2958  NH2 ARG A 191       0.004  -5.805  42.838  1.00 30.960          N  
ATOM   2959  H   ARG A 191      -4.390  -0.843  45.685  1.00 26.030          H  
ATOM   2960  HA  ARG A 191      -2.697  -2.634  47.393  1.00 26.740          H  
ATOM   2961 1HB  ARG A 191      -1.674  -0.300  45.727  1.00 37.150          H  
ATOM   2962 2HB  ARG A 191      -0.722  -1.154  46.932  1.00 37.150          H  
ATOM   2963 1HG  ARG A 191      -1.812  -2.413  44.392  1.00 37.150          H  
ATOM   2964 2HG  ARG A 191      -0.187  -1.743  44.583  1.00 37.150          H  
ATOM   2965 1HD  ARG A 191       0.276  -3.324  46.355  1.00 37.150          H  
ATOM   2966 2HD  ARG A 191      -1.318  -4.065  46.118  1.00 37.150          H  
ATOM   2967  HE  ARG A 191       1.054  -4.344  44.415  1.00 37.150          H  
ATOM   2968 1HH1 ARG A 191      -2.559  -4.733  44.515  1.00 37.150          H  
ATOM   2969 2HH1 ARG A 191      -2.484  -5.862  43.168  1.00 37.150          H  
ATOM   2970 1HH2 ARG A 191       1.031  -5.680  42.825  1.00 37.150          H  
ATOM   2971 2HH2 ARG A 191      -0.461  -6.414  42.179  1.00 37.150          H  
ATOM   2972  N   MET A 192      -2.867  -0.999  49.279  1.00 22.150          N  
ATOM   2973  CA  MET A 192      -3.011  -0.054  50.385  1.00 21.660          C  
ATOM   2974  C   MET A 192      -1.702   0.644  50.737  1.00 21.870          C  
ATOM   2975  O   MET A 192      -0.611   0.085  50.536  1.00 22.630          O  
ATOM   2976  CB  MET A 192      -3.632  -0.716  51.604  1.00 30.520          C  
ATOM   2977  CG  MET A 192      -5.073  -1.122  51.389  1.00 30.520          C  
ATOM   2978  SD  MET A 192      -5.816  -1.872  52.836  1.00 30.520          S  
ATOM   2979  CE  MET A 192      -7.455  -2.190  52.221  1.00 30.520          C  
ATOM   2980  H   MET A 192      -2.631  -1.963  49.471  1.00 26.580          H  
ATOM   2981  HA  MET A 192      -3.702   0.717  50.065  1.00 25.990          H  
ATOM   2982 1HB  MET A 192      -3.060  -1.599  51.879  1.00 36.620          H  
ATOM   2983 2HB  MET A 192      -3.597  -0.023  52.448  1.00 36.620          H  
ATOM   2984 1HG  MET A 192      -5.645  -0.228  51.134  1.00 36.620          H  
ATOM   2985 2HG  MET A 192      -5.144  -1.819  50.556  1.00 36.620          H  
ATOM   2986 1HE  MET A 192      -8.048  -2.662  53.001  1.00 36.620          H  
ATOM   2987 2HE  MET A 192      -7.921  -1.252  51.925  1.00 36.620          H  
ATOM   2988 3HE  MET A 192      -7.399  -2.855  51.360  1.00 36.620          H  
ATOM   2989  N   LEU A 193      -1.814   1.857  51.273  1.00 21.270          N  
ATOM   2990  CA  LEU A 193      -0.639   2.599  51.698  1.00 21.510          C  
ATOM   2991  C   LEU A 193      -0.462   2.757  53.206  1.00 21.960          C  
ATOM   2992  O   LEU A 193      -1.418   2.853  53.997  1.00 22.160          O  
ATOM   2993  CB  LEU A 193      -0.627   4.001  51.107  1.00 30.020          C  
ATOM   2994  CG  LEU A 193      -0.761   4.136  49.634  1.00 30.020          C  
ATOM   2995  CD1 LEU A 193      -0.787   5.567  49.343  1.00 30.020          C  
ATOM   2996  CD2 LEU A 193       0.354   3.476  48.963  1.00 30.020          C  
ATOM   2997  H   LEU A 193      -2.754   2.251  51.366  1.00 25.520          H  
ATOM   2998  HA  LEU A 193       0.240   2.059  51.351  1.00 25.810          H  
ATOM   2999 1HB  LEU A 193      -1.351   4.590  51.550  1.00 36.020          H  
ATOM   3000 2HB  LEU A 193       0.332   4.448  51.366  1.00 36.020          H  
ATOM   3001  HG  LEU A 193      -1.699   3.698  49.291  1.00 36.020          H  
ATOM   3002 1HD1 LEU A 193      -0.873   5.749  48.297  1.00 36.020          H  
ATOM   3003 2HD1 LEU A 193      -1.632   6.020  49.855  1.00 36.020          H  
ATOM   3004 3HD1 LEU A 193       0.142   6.008  49.698  1.00 36.020          H  
ATOM   3005 1HD2 LEU A 193       0.262   3.604  47.923  1.00 36.020          H  
ATOM   3006 2HD2 LEU A 193       1.292   3.916  49.297  1.00 36.020          H  
ATOM   3007 3HD2 LEU A 193       0.341   2.415  49.181  1.00 36.020          H  
ATOM   3008  N   ASP A 194       0.813   2.842  53.560  1.00 22.170          N  
ATOM   3009  CA  ASP A 194       1.356   3.102  54.889  1.00 22.640          C  
ATOM   3010  C   ASP A 194       2.751   3.700  54.694  1.00 23.270          C  
ATOM   3011  O   ASP A 194       3.245   3.773  53.565  1.00 23.440          O  
ATOM   3012  CB  ASP A 194       1.414   1.796  55.714  1.00 31.510          C  
ATOM   3013  CG  ASP A 194       1.436   2.001  57.259  1.00 31.510          C  
ATOM   3014  OD1 ASP A 194       1.886   3.034  57.693  1.00 31.510          O  
ATOM   3015  OD2 ASP A 194       0.986   1.124  57.985  1.00 31.510          O  
ATOM   3016  H   ASP A 194       1.483   2.731  52.814  1.00 26.600          H  
ATOM   3017  HA  ASP A 194       0.728   3.829  55.404  1.00 27.170          H  
ATOM   3018 1HB  ASP A 194       0.545   1.184  55.466  1.00 37.810          H  
ATOM   3019 2HB  ASP A 194       2.300   1.225  55.425  1.00 37.810          H  
ATOM   3020  N   ASP A 195       3.429   4.042  55.783  1.00 23.730          N  
ATOM   3021  CA  ASP A 195       4.783   4.612  55.712  1.00 24.430          C  
ATOM   3022  C   ASP A 195       5.811   3.650  55.120  1.00 24.860          C  
ATOM   3023  O   ASP A 195       6.831   4.068  54.573  1.00 25.290          O  
ATOM   3024  CB  ASP A 195       5.275   5.075  57.084  1.00 33.920          C  
ATOM   3025  CG  ASP A 195       4.619   6.370  57.602  1.00 33.920          C  
ATOM   3026  OD1 ASP A 195       3.962   7.060  56.848  1.00 33.920          O  
ATOM   3027  OD2 ASP A 195       4.817   6.665  58.755  1.00 33.920          O  
ATOM   3028  H   ASP A 195       2.959   3.929  56.684  1.00 28.480          H  
ATOM   3029  HA  ASP A 195       4.742   5.489  55.064  1.00 29.320          H  
ATOM   3030 1HB  ASP A 195       5.084   4.284  57.812  1.00 40.710          H  
ATOM   3031 2HB  ASP A 195       6.354   5.225  57.047  1.00 40.710          H  
ATOM   3032  N   SER A 196       5.551   2.353  55.252  1.00 24.890          N  
ATOM   3033  CA  SER A 196       6.437   1.301  54.777  1.00 25.370          C  
ATOM   3034  C   SER A 196       6.341   1.024  53.273  1.00 25.710          C  
ATOM   3035  O   SER A 196       7.103   0.208  52.746  1.00 25.790          O  
ATOM   3036  CB  SER A 196       6.147   0.019  55.533  1.00 35.330          C  
ATOM   3037  OG  SER A 196       4.870  -0.476  55.219  1.00 35.330          O  
ATOM   3038  H   SER A 196       4.701   2.067  55.719  1.00 29.870          H  
ATOM   3039  HA  SER A 196       7.461   1.605  54.994  1.00 30.440          H  
ATOM   3040 1HB  SER A 196       6.901  -0.727  55.284  1.00 42.390          H  
ATOM   3041 2HB  SER A 196       6.213   0.207  56.603  1.00 42.390          H  
ATOM   3042  HG  SER A 196       4.767  -1.287  55.729  1.00 42.390          H  
ATOM   3043  N   ARG A 197       5.381   1.641  52.582  1.00 26.020          N  
ATOM   3044  CA  ARG A 197       5.208   1.366  51.162  1.00 26.480          C  
ATOM   3045  C   ARG A 197       6.149   2.153  50.266  1.00 26.710          C  
ATOM   3046  O   ARG A 197       6.252   3.373  50.361  1.00 26.900          O  
ATOM   3047  CB  ARG A 197       3.775   1.669  50.717  1.00 36.890          C  
ATOM   3048  CG  ARG A 197       3.488   1.513  49.187  1.00 36.890          C  
ATOM   3049  CD  ARG A 197       3.364   0.119  48.731  1.00 36.890          C  
ATOM   3050  NE  ARG A 197       2.125  -0.538  49.191  1.00 36.890          N  
ATOM   3051  CZ  ARG A 197       1.866  -1.845  49.050  1.00 36.890          C  
ATOM   3052  NH1 ARG A 197       2.744  -2.656  48.476  1.00 36.890          N  
ATOM   3053  NH2 ARG A 197       0.715  -2.295  49.500  1.00 36.890          N  
ATOM   3054  H   ARG A 197       4.785   2.334  53.043  1.00 31.220          H  
ATOM   3055  HA  ARG A 197       5.399   0.305  51.006  1.00 31.780          H  
ATOM   3056 1HB  ARG A 197       3.089   1.013  51.249  1.00 44.270          H  
ATOM   3057 2HB  ARG A 197       3.522   2.693  50.997  1.00 44.270          H  
ATOM   3058 1HG  ARG A 197       2.564   1.968  48.973  1.00 44.270          H  
ATOM   3059 2HG  ARG A 197       4.244   2.006  48.586  1.00 44.270          H  
ATOM   3060 1HD  ARG A 197       3.374   0.105  47.644  1.00 44.270          H  
ATOM   3061 2HD  ARG A 197       4.209  -0.453  49.097  1.00 44.270          H  
ATOM   3062  HE  ARG A 197       1.375   0.016  49.656  1.00 44.270          H  
ATOM   3063 1HH1 ARG A 197       3.625  -2.294  48.137  1.00 44.270          H  
ATOM   3064 2HH1 ARG A 197       2.537  -3.641  48.378  1.00 44.270          H  
ATOM   3065 1HH2 ARG A 197       0.067  -1.609  49.938  1.00 44.270          H  
ATOM   3066 2HH2 ARG A 197       0.479  -3.272  49.428  1.00 44.270          H  
ATOM   3067  N   ASP A 198       6.802   1.435  49.358  1.00 26.750          N  
ATOM   3068  CA  ASP A 198       7.669   2.000  48.330  1.00 27.060          C  
ATOM   3069  C   ASP A 198       6.820   2.276  47.075  1.00 26.150          C  
ATOM   3070  O   ASP A 198       6.228   1.324  46.541  1.00 26.190          O  
ATOM   3071  CB  ASP A 198       8.851   1.070  48.001  1.00 37.760          C  
ATOM   3072  CG  ASP A 198       9.893   1.660  46.943  1.00 37.760          C  
ATOM   3073  OD1 ASP A 198       9.543   2.565  46.163  1.00 37.760          O  
ATOM   3074  OD2 ASP A 198      11.004   1.186  46.929  1.00 37.760          O  
ATOM   3075  H   ASP A 198       6.689   0.431  49.392  1.00 32.100          H  
ATOM   3076  HA  ASP A 198       8.106   2.909  48.719  1.00 32.470          H  
ATOM   3077 1HB  ASP A 198       9.395   0.852  48.924  1.00 45.310          H  
ATOM   3078 2HB  ASP A 198       8.470   0.119  47.630  1.00 45.310          H  
ATOM   3079  N   PRO A 199       6.624   3.545  46.650  1.00 25.370          N  
ATOM   3080  CA  PRO A 199       5.841   3.933  45.494  1.00 24.540          C  
ATOM   3081  C   PRO A 199       6.347   3.264  44.209  1.00 25.020          C  
ATOM   3082  O   PRO A 199       5.641   3.220  43.202  1.00 24.530          O  
ATOM   3083  CB  PRO A 199       6.041   5.454  45.427  1.00 36.810          C  
ATOM   3084  CG  PRO A 199       6.353   5.864  46.831  1.00 36.810          C  
ATOM   3085  CD  PRO A 199       7.163   4.707  47.404  1.00 36.810          C  
ATOM   3086  HA  PRO A 199       4.798   3.698  45.692  1.00 29.450          H  
ATOM   3087 1HB  PRO A 199       6.861   5.689  44.745  1.00 44.170          H  
ATOM   3088 2HB  PRO A 199       5.138   5.941  45.023  1.00 44.170          H  
ATOM   3089 1HG  PRO A 199       6.909   6.814  46.832  1.00 44.170          H  
ATOM   3090 2HG  PRO A 199       5.419   6.044  47.384  1.00 44.170          H  
ATOM   3091 1HD  PRO A 199       8.246   4.823  47.214  1.00 44.170          H  
ATOM   3092 2HD  PRO A 199       6.921   4.662  48.466  1.00 44.170          H  
ATOM   3093  N   THR A 200       7.604   2.807  44.201  1.00 26.000          N  
ATOM   3094  CA  THR A 200       8.153   2.200  43.004  1.00 26.490          C  
ATOM   3095  C   THR A 200       7.277   1.002  42.571  1.00 26.670          C  
ATOM   3096  O   THR A 200       6.679   1.098  41.493  1.00 26.340          O  
ATOM   3097  CB  THR A 200       9.666   1.865  43.146  1.00 36.890          C  
ATOM   3098  OG1 THR A 200      10.370   3.045  43.476  1.00 36.890          O  
ATOM   3099  CG2 THR A 200      10.151   1.345  41.799  1.00 36.890          C  
ATOM   3100  H   THR A 200       8.201   2.855  45.031  1.00 31.200          H  
ATOM   3101  HA  THR A 200       8.094   2.931  42.201  1.00 31.790          H  
ATOM   3102  HB  THR A 200       9.873   1.174  43.900  1.00 44.270          H  
ATOM   3103  HG1 THR A 200      10.249   3.152  44.465  1.00 44.270          H  
ATOM   3104 1HG2 THR A 200      11.218   1.141  41.859  1.00 44.270          H  
ATOM   3105 2HG2 THR A 200       9.623   0.430  41.539  1.00 44.270          H  
ATOM   3106 3HG2 THR A 200       9.966   2.097  41.036  1.00 44.270          H  
ATOM   3107  N   PRO A 201       7.216  -0.167  43.298  1.00 27.240          N  
ATOM   3108  CA  PRO A 201       6.340  -1.273  42.971  1.00 27.430          C  
ATOM   3109  C   PRO A 201       4.869  -0.904  43.092  1.00 26.460          C  
ATOM   3110  O   PRO A 201       4.046  -1.422  42.349  1.00 26.460          O  
ATOM   3111  CB  PRO A 201       6.711  -2.338  44.008  1.00 41.140          C  
ATOM   3112  CG  PRO A 201       7.318  -1.574  45.146  1.00 41.140          C  
ATOM   3113  CD  PRO A 201       8.034  -0.429  44.495  1.00 41.140          C  
ATOM   3114  HA  PRO A 201       6.570  -1.639  41.971  1.00 32.920          H  
ATOM   3115 1HB  PRO A 201       5.804  -2.895  44.308  1.00 49.370          H  
ATOM   3116 2HB  PRO A 201       7.393  -3.077  43.564  1.00 49.370          H  
ATOM   3117 1HG  PRO A 201       6.541  -1.238  45.850  1.00 49.370          H  
ATOM   3118 2HG  PRO A 201       7.999  -2.225  45.716  1.00 49.370          H  
ATOM   3119 1HD  PRO A 201       8.060   0.412  45.162  1.00 49.370          H  
ATOM   3120 2HD  PRO A 201       9.034  -0.779  44.214  1.00 49.370          H  
ATOM   3121  N   LEU A 202       4.525   0.098  43.920  1.00 25.640          N  
ATOM   3122  CA  LEU A 202       3.121   0.482  44.019  1.00 24.710          C  
ATOM   3123  C   LEU A 202       2.556   0.740  42.631  1.00 24.320          C  
ATOM   3124  O   LEU A 202       1.463   0.293  42.283  1.00 24.120          O  
ATOM   3125  CB  LEU A 202       3.012   1.773  44.819  1.00 34.970          C  
ATOM   3126  CG  LEU A 202       1.653   2.392  45.053  1.00 34.970          C  
ATOM   3127  CD1 LEU A 202       0.787   1.474  45.926  1.00 34.970          C  
ATOM   3128  CD2 LEU A 202       1.893   3.776  45.663  1.00 34.970          C  
ATOM   3129  H   LEU A 202       5.188   0.554  44.561  1.00 30.770          H  
ATOM   3130  HA  LEU A 202       2.572  -0.328  44.493  1.00 29.650          H  
ATOM   3131 1HB  LEU A 202       3.510   1.637  45.776  1.00 41.960          H  
ATOM   3132 2HB  LEU A 202       3.549   2.506  44.262  1.00 41.960          H  
ATOM   3133  HG  LEU A 202       1.139   2.511  44.101  1.00 41.960          H  
ATOM   3134 1HD1 LEU A 202      -0.186   1.918  46.087  1.00 41.960          H  
ATOM   3135 2HD1 LEU A 202       0.660   0.527  45.428  1.00 41.960          H  
ATOM   3136 3HD1 LEU A 202       1.264   1.318  46.882  1.00 41.960          H  
ATOM   3137 1HD2 LEU A 202       0.956   4.273  45.821  1.00 41.960          H  
ATOM   3138 2HD2 LEU A 202       2.416   3.677  46.614  1.00 41.960          H  
ATOM   3139 3HD2 LEU A 202       2.498   4.371  44.977  1.00 41.960          H  
ATOM   3140  N   LEU A 203       3.329   1.493  41.856  1.00 24.280          N  
ATOM   3141  CA  LEU A 203       2.999   1.861  40.500  1.00 23.980          C  
ATOM   3142  C   LEU A 203       3.470   0.846  39.446  1.00 24.690          C  
ATOM   3143  O   LEU A 203       2.709   0.456  38.550  1.00 24.390          O  
ATOM   3144  CB  LEU A 203       3.628   3.220  40.284  1.00 33.690          C  
ATOM   3145  CG  LEU A 203       3.047   4.356  41.105  1.00 33.690          C  
ATOM   3146  CD1 LEU A 203       3.952   5.486  41.003  1.00 33.690          C  
ATOM   3147  CD2 LEU A 203       1.687   4.767  40.528  1.00 33.690          C  
ATOM   3148  H   LEU A 203       4.207   1.846  42.257  1.00 29.140          H  
ATOM   3149  HA  LEU A 203       1.926   1.930  40.431  1.00 28.780          H  
ATOM   3150 1HB  LEU A 203       4.683   3.138  40.549  1.00 40.430          H  
ATOM   3151 2HB  LEU A 203       3.558   3.489  39.266  1.00 40.430          H  
ATOM   3152  HG  LEU A 203       2.949   4.062  42.153  1.00 40.430          H  
ATOM   3153 1HD1 LEU A 203       3.559   6.310  41.570  1.00 40.430          H  
ATOM   3154 2HD1 LEU A 203       4.922   5.202  41.401  1.00 40.430          H  
ATOM   3155 3HD1 LEU A 203       4.046   5.755  39.978  1.00 40.430          H  
ATOM   3156 1HD2 LEU A 203       1.283   5.597  41.086  1.00 40.430          H  
ATOM   3157 2HD2 LEU A 203       1.817   5.068  39.488  1.00 40.430          H  
ATOM   3158 3HD2 LEU A 203       0.997   3.949  40.578  1.00 40.430          H  
ATOM   3159  N   LYS A 204       4.695   0.345  39.567  1.00 25.690          N  
ATOM   3160  CA  LYS A 204       5.201  -0.602  38.581  1.00 26.440          C  
ATOM   3161  C   LYS A 204       4.277  -1.829  38.467  1.00 26.300          C  
ATOM   3162  O   LYS A 204       4.046  -2.332  37.362  1.00 26.350          O  
ATOM   3163  CB  LYS A 204       6.635  -1.010  38.910  1.00 36.720          C  
ATOM   3164  CG  LYS A 204       7.303  -1.903  37.883  1.00 36.720          C  
ATOM   3165  CD  LYS A 204       8.766  -2.161  38.254  1.00 36.720          C  
ATOM   3166  CE  LYS A 204       9.447  -3.083  37.243  1.00 36.720          C  
ATOM   3167  NZ  LYS A 204      10.876  -3.343  37.599  1.00 36.720          N  
ATOM   3168  H   LYS A 204       5.318   0.673  40.308  1.00 30.830          H  
ATOM   3169  HA  LYS A 204       5.212  -0.105  37.611  1.00 31.730          H  
ATOM   3170 1HB  LYS A 204       7.247  -0.118  39.057  1.00 44.060          H  
ATOM   3171 2HB  LYS A 204       6.635  -1.557  39.826  1.00 44.060          H  
ATOM   3172 1HG  LYS A 204       6.773  -2.859  37.833  1.00 44.060          H  
ATOM   3173 2HG  LYS A 204       7.250  -1.429  36.902  1.00 44.060          H  
ATOM   3174 1HD  LYS A 204       9.304  -1.211  38.289  1.00 44.060          H  
ATOM   3175 2HD  LYS A 204       8.813  -2.619  39.243  1.00 44.060          H  
ATOM   3176 1HE  LYS A 204       8.912  -4.033  37.207  1.00 44.060          H  
ATOM   3177 2HE  LYS A 204       9.410  -2.620  36.256  1.00 44.060          H  
ATOM   3178 1HZ  LYS A 204      11.292  -3.954  36.909  1.00 44.060          H  
ATOM   3179 2HZ  LYS A 204      11.384  -2.469  37.622  1.00 44.060          H  
ATOM   3180 3HZ  LYS A 204      10.924  -3.784  38.507  1.00 44.060          H  
ATOM   3181  N   GLU A 205       3.701  -2.275  39.592  1.00 26.120          N  
ATOM   3182  CA  GLU A 205       2.843  -3.450  39.614  1.00 26.050          C  
ATOM   3183  C   GLU A 205       1.457  -3.172  39.014  1.00 25.120          C  
ATOM   3184  O   GLU A 205       0.655  -4.086  38.864  1.00 25.230          O  
ATOM   3185  CB  GLU A 205       2.713  -3.991  41.040  1.00 36.500          C  
ATOM   3186  CG  GLU A 205       4.035  -4.544  41.620  1.00 36.500          C  
ATOM   3187  CD  GLU A 205       3.934  -5.033  43.055  1.00 36.500          C  
ATOM   3188  OE1 GLU A 205       2.839  -5.109  43.585  1.00 36.500          O  
ATOM   3189  OE2 GLU A 205       4.962  -5.343  43.618  1.00 36.500          O  
ATOM   3190  H   GLU A 205       3.898  -1.825  40.490  1.00 31.340          H  
ATOM   3191  HA  GLU A 205       3.324  -4.224  39.016  1.00 31.260          H  
ATOM   3192 1HB  GLU A 205       2.342  -3.204  41.699  1.00 43.800          H  
ATOM   3193 2HB  GLU A 205       1.986  -4.795  41.050  1.00 43.800          H  
ATOM   3194 1HG  GLU A 205       4.359  -5.373  40.989  1.00 43.800          H  
ATOM   3195 2HG  GLU A 205       4.797  -3.772  41.559  1.00 43.800          H  
ATOM   3196  N   ILE A 206       1.171  -1.916  38.661  1.00 24.240          N  
ATOM   3197  CA  ILE A 206      -0.067  -1.554  37.981  1.00 23.330          C  
ATOM   3198  C   ILE A 206       0.147  -1.831  36.499  1.00 23.580          C  
ATOM   3199  O   ILE A 206      -0.720  -2.390  35.809  1.00 23.320          O  
ATOM   3200  CB  ILE A 206      -0.498  -0.095  38.244  1.00 33.030          C  
ATOM   3201  CG1 ILE A 206      -0.870   0.040  39.736  1.00 33.030          C  
ATOM   3202  CG2 ILE A 206      -1.593   0.309  37.290  1.00 33.030          C  
ATOM   3203  CD1 ILE A 206      -1.124   1.456  40.221  1.00 33.030          C  
ATOM   3204  H   ILE A 206       1.860  -1.184  38.822  1.00 29.090          H  
ATOM   3205  HA  ILE A 206      -0.868  -2.204  38.335  1.00 28.000          H  
ATOM   3206  HB  ILE A 206       0.342   0.566  38.078  1.00 39.630          H  
ATOM   3207 1HG1 ILE A 206      -1.733  -0.573  39.939  1.00 39.630          H  
ATOM   3208 2HG1 ILE A 206      -0.033  -0.356  40.316  1.00 39.630          H  
ATOM   3209 1HG2 ILE A 206      -1.888   1.322  37.444  1.00 39.630          H  
ATOM   3210 2HG2 ILE A 206      -1.220   0.216  36.296  1.00 39.630          H  
ATOM   3211 3HG2 ILE A 206      -2.440  -0.326  37.404  1.00 39.630          H  
ATOM   3212 1HD1 ILE A 206      -1.340   1.428  41.289  1.00 39.630          H  
ATOM   3213 2HD1 ILE A 206      -0.255   2.061  40.049  1.00 39.630          H  
ATOM   3214 3HD1 ILE A 206      -1.959   1.885  39.710  1.00 39.630          H  
ATOM   3215  N   ARG A 207       1.328  -1.448  36.011  1.00 24.160          N  
ATOM   3216  CA  ARG A 207       1.680  -1.707  34.617  1.00 24.500          C  
ATOM   3217  C   ARG A 207       1.616  -3.218  34.340  1.00 25.220          C  
ATOM   3218  O   ARG A 207       1.198  -3.646  33.262  1.00 25.140          O  
ATOM   3219  CB  ARG A 207       3.068  -1.194  34.280  1.00 34.160          C  
ATOM   3220  CG  ARG A 207       3.201   0.303  34.243  1.00 34.160          C  
ATOM   3221  CD  ARG A 207       4.593   0.720  33.956  1.00 34.160          C  
ATOM   3222  NE  ARG A 207       5.026   0.297  32.626  1.00 34.160          N  
ATOM   3223  CZ  ARG A 207       6.302   0.329  32.174  1.00 34.160          C  
ATOM   3224  NH1 ARG A 207       7.275   0.773  32.946  1.00 34.160          N  
ATOM   3225  NH2 ARG A 207       6.574  -0.088  30.946  1.00 34.160          N  
ATOM   3226  H   ARG A 207       1.960  -0.948  36.644  1.00 28.990          H  
ATOM   3227  HA  ARG A 207       0.960  -1.197  33.976  1.00 29.400          H  
ATOM   3228 1HB  ARG A 207       3.781  -1.568  35.007  1.00 41.000          H  
ATOM   3229 2HB  ARG A 207       3.366  -1.584  33.311  1.00 41.000          H  
ATOM   3230 1HG  ARG A 207       2.538   0.723  33.485  1.00 41.000          H  
ATOM   3231 2HG  ARG A 207       2.930   0.690  35.219  1.00 41.000          H  
ATOM   3232 1HD  ARG A 207       4.660   1.800  34.002  1.00 41.000          H  
ATOM   3233 2HD  ARG A 207       5.255   0.279  34.700  1.00 41.000          H  
ATOM   3234  HE  ARG A 207       4.315  -0.047  31.991  1.00 41.000          H  
ATOM   3235 1HH1 ARG A 207       7.077   1.099  33.879  1.00 41.000          H  
ATOM   3236 2HH1 ARG A 207       8.224   0.799  32.601  1.00 41.000          H  
ATOM   3237 1HH2 ARG A 207       5.831  -0.430  30.352  1.00 41.000          H  
ATOM   3238 2HH2 ARG A 207       7.523  -0.068  30.601  1.00 41.000          H  
ATOM   3239  N   ASP A 208       1.968  -4.029  35.345  1.00 25.910          N  
ATOM   3240  CA  ASP A 208       1.932  -5.496  35.246  1.00 26.670          C  
ATOM   3241  C   ASP A 208       0.531  -6.062  34.930  1.00 26.180          C  
ATOM   3242  O   ASP A 208       0.416  -7.193  34.452  1.00 26.640          O  
ATOM   3243  CB  ASP A 208       2.410  -6.165  36.541  1.00 37.030          C  
ATOM   3244  CG  ASP A 208       3.920  -6.067  36.819  1.00 37.030          C  
ATOM   3245  OD1 ASP A 208       4.674  -5.704  35.945  1.00 37.030          O  
ATOM   3246  OD2 ASP A 208       4.298  -6.399  37.919  1.00 37.030          O  
ATOM   3247  H   ASP A 208       2.365  -3.592  36.184  1.00 31.090          H  
ATOM   3248  HA  ASP A 208       2.605  -5.792  34.443  1.00 32.000          H  
ATOM   3249 1HB  ASP A 208       1.870  -5.734  37.380  1.00 44.440          H  
ATOM   3250 2HB  ASP A 208       2.140  -7.221  36.508  1.00 44.440          H  
ATOM   3251  N   ASP A 209      -0.539  -5.312  35.237  1.00 25.260          N  
ATOM   3252  CA  ASP A 209      -1.914  -5.748  34.988  1.00 24.740          C  
ATOM   3253  C   ASP A 209      -2.422  -5.158  33.677  1.00 24.000          C  
ATOM   3254  O   ASP A 209      -3.598  -5.314  33.333  1.00 23.480          O  
ATOM   3255  CB  ASP A 209      -2.870  -5.272  36.102  1.00 34.840          C  
ATOM   3256  CG  ASP A 209      -2.708  -5.916  37.498  1.00 34.840          C  
ATOM   3257  OD1 ASP A 209      -2.556  -7.115  37.597  1.00 34.840          O  
ATOM   3258  OD2 ASP A 209      -2.727  -5.162  38.460  1.00 34.840          O  
ATOM   3259  H   ASP A 209      -0.420  -4.364  35.595  1.00 30.310          H  
ATOM   3260  HA  ASP A 209      -1.938  -6.835  34.921  1.00 29.690          H  
ATOM   3261 1HB  ASP A 209      -2.740  -4.190  36.221  1.00 41.810          H  
ATOM   3262 2HB  ASP A 209      -3.896  -5.432  35.779  1.00 41.810          H  
ATOM   3263  N   LYS A 210      -1.527  -4.469  32.961  1.00 24.000          N  
ATOM   3264  CA  LYS A 210      -1.801  -3.742  31.733  1.00 23.360          C  
ATOM   3265  C   LYS A 210      -2.826  -2.641  31.958  1.00 22.160          C  
ATOM   3266  O   LYS A 210      -3.673  -2.385  31.100  1.00 21.610          O  
ATOM   3267  CB  LYS A 210      -2.275  -4.680  30.617  1.00 32.960          C  
ATOM   3268  CG  LYS A 210      -1.275  -5.762  30.243  1.00 32.960          C  
ATOM   3269  CD  LYS A 210      -1.757  -6.570  29.047  1.00 32.960          C  
ATOM   3270  CE  LYS A 210      -0.765  -7.666  28.679  1.00 32.960          C  
ATOM   3271  NZ  LYS A 210      -1.228  -8.465  27.507  1.00 32.960          N  
ATOM   3272  H   LYS A 210      -0.563  -4.412  33.289  1.00 28.800          H  
ATOM   3273  HA  LYS A 210      -0.872  -3.267  31.413  1.00 28.030          H  
ATOM   3274 1HB  LYS A 210      -3.209  -5.158  30.897  1.00 39.550          H  
ATOM   3275 2HB  LYS A 210      -2.472  -4.094  29.721  1.00 39.550          H  
ATOM   3276 1HG  LYS A 210      -0.315  -5.301  30.011  1.00 39.550          H  
ATOM   3277 2HG  LYS A 210      -1.139  -6.428  31.095  1.00 39.550          H  
ATOM   3278 1HD  LYS A 210      -2.719  -7.026  29.287  1.00 39.550          H  
ATOM   3279 2HD  LYS A 210      -1.892  -5.909  28.192  1.00 39.550          H  
ATOM   3280 1HE  LYS A 210       0.195  -7.212  28.439  1.00 39.550          H  
ATOM   3281 2HE  LYS A 210      -0.639  -8.332  29.533  1.00 39.550          H  
ATOM   3282 1HZ  LYS A 210      -0.545  -9.180  27.296  1.00 39.550          H  
ATOM   3283 2HZ  LYS A 210      -2.112  -8.900  27.720  1.00 39.550          H  
ATOM   3284 3HZ  LYS A 210      -1.337  -7.859  26.707  1.00 39.550          H  
ATOM   3285  N   VAL A 211      -2.726  -1.949  33.094  1.00 21.780          N  
ATOM   3286  CA  VAL A 211      -3.648  -0.873  33.385  1.00 20.650          C  
ATOM   3287  C   VAL A 211      -2.960   0.476  33.406  1.00 19.980          C  
ATOM   3288  O   VAL A 211      -2.086   0.722  34.223  1.00 20.230          O  
ATOM   3289  CB  VAL A 211      -4.303  -1.152  34.748  1.00 29.360          C  
ATOM   3290  CG1 VAL A 211      -5.219  -0.055  35.152  1.00 29.360          C  
ATOM   3291  CG2 VAL A 211      -5.087  -2.440  34.666  1.00 29.360          C  
ATOM   3292  H   VAL A 211      -2.006  -2.172  33.792  1.00 26.140          H  
ATOM   3293  HA  VAL A 211      -4.422  -0.861  32.618  1.00 24.780          H  
ATOM   3294  HB  VAL A 211      -3.527  -1.245  35.504  1.00 35.230          H  
ATOM   3295 1HG1 VAL A 211      -5.624  -0.323  36.101  1.00 35.230          H  
ATOM   3296 2HG1 VAL A 211      -4.671   0.870  35.254  1.00 35.230          H  
ATOM   3297 3HG1 VAL A 211      -6.021   0.061  34.424  1.00 35.230          H  
ATOM   3298 1HG2 VAL A 211      -5.543  -2.654  35.630  1.00 35.230          H  
ATOM   3299 2HG2 VAL A 211      -5.861  -2.345  33.911  1.00 35.230          H  
ATOM   3300 3HG2 VAL A 211      -4.435  -3.246  34.399  1.00 35.230          H  
ATOM   3301  N   SER A 212      -3.383   1.382  32.530  1.00 19.180          N  
ATOM   3302  CA  SER A 212      -2.768   2.702  32.504  1.00 18.510          C  
ATOM   3303  C   SER A 212      -3.539   3.714  33.372  1.00 17.500          C  
ATOM   3304  O   SER A 212      -3.107   4.864  33.518  1.00 17.030          O  
ATOM   3305  CB  SER A 212      -2.654   3.217  31.091  1.00 26.180          C  
ATOM   3306  OG  SER A 212      -3.899   3.551  30.566  1.00 26.180          O  
ATOM   3307  H   SER A 212      -4.100   1.144  31.856  1.00 23.020          H  
ATOM   3308  HA  SER A 212      -1.758   2.616  32.906  1.00 22.210          H  
ATOM   3309 1HB  SER A 212      -1.999   4.057  31.062  1.00 31.420          H  
ATOM   3310 2HB  SER A 212      -2.199   2.450  30.470  1.00 31.420          H  
ATOM   3311  HG  SER A 212      -3.698   4.188  29.835  1.00 31.420          H  
ATOM   3312  N   THR A 213      -4.674   3.281  33.944  1.00 17.240          N  
ATOM   3313  CA  THR A 213      -5.507   4.143  34.792  1.00 16.300          C  
ATOM   3314  C   THR A 213      -5.225   3.936  36.268  1.00 16.570          C  
ATOM   3315  O   THR A 213      -5.356   2.828  36.806  1.00 17.180          O  
ATOM   3316  CB  THR A 213      -7.021   3.933  34.574  1.00 23.200          C  
ATOM   3317  OG1 THR A 213      -7.362   4.261  33.222  1.00 23.200          O  
ATOM   3318  CG2 THR A 213      -7.826   4.850  35.571  1.00 23.200          C  
ATOM   3319  H   THR A 213      -4.948   2.325  33.782  1.00 20.690          H  
ATOM   3320  HA  THR A 213      -5.281   5.175  34.549  1.00 19.560          H  
ATOM   3321  HB  THR A 213      -7.276   2.894  34.756  1.00 27.840          H  
ATOM   3322  HG1 THR A 213      -6.975   3.613  32.633  1.00 27.840          H  
ATOM   3323 1HG2 THR A 213      -8.878   4.701  35.436  1.00 27.840          H  
ATOM   3324 2HG2 THR A 213      -7.588   4.606  36.601  1.00 27.840          H  
ATOM   3325 3HG2 THR A 213      -7.579   5.898  35.383  1.00 27.840          H  
ATOM   3326  N   ILE A 214      -4.860   5.021  36.931  1.00 16.160          N  
ATOM   3327  CA  ILE A 214      -4.518   4.976  38.336  1.00 16.410          C  
ATOM   3328  C   ILE A 214      -5.399   5.896  39.162  1.00 15.440          C  
ATOM   3329  O   ILE A 214      -5.495   7.097  38.897  1.00 14.690          O  
ATOM   3330  CB  ILE A 214      -3.042   5.333  38.514  1.00 22.870          C  
ATOM   3331  CG1 ILE A 214      -2.233   4.322  37.705  1.00 22.870          C  
ATOM   3332  CG2 ILE A 214      -2.650   5.332  40.005  1.00 22.870          C  
ATOM   3333  CD1 ILE A 214      -0.807   4.557  37.606  1.00 22.870          C  
ATOM   3334  H   ILE A 214      -4.796   5.905  36.413  1.00 19.390          H  
ATOM   3335  HA  ILE A 214      -4.667   3.960  38.698  1.00 19.690          H  
ATOM   3336  HB  ILE A 214      -2.872   6.300  38.083  1.00 27.450          H  
ATOM   3337 1HG1 ILE A 214      -2.410   3.360  38.116  1.00 27.450          H  
ATOM   3338 2HG1 ILE A 214      -2.584   4.331  36.683  1.00 27.450          H  
ATOM   3339 1HG2 ILE A 214      -1.606   5.593  40.122  1.00 27.450          H  
ATOM   3340 2HG2 ILE A 214      -3.245   6.053  40.540  1.00 27.450          H  
ATOM   3341 3HG2 ILE A 214      -2.828   4.341  40.430  1.00 27.450          H  
ATOM   3342 1HD1 ILE A 214      -0.408   3.764  36.988  1.00 27.450          H  
ATOM   3343 2HD1 ILE A 214      -0.617   5.522  37.138  1.00 27.450          H  
ATOM   3344 3HD1 ILE A 214      -0.349   4.525  38.571  1.00 27.450          H  
ATOM   3345  N   ILE A 215      -6.013   5.324  40.178  1.00 15.540          N  
ATOM   3346  CA  ILE A 215      -6.886   6.047  41.072  1.00 14.740          C  
ATOM   3347  C   ILE A 215      -6.117   6.260  42.372  1.00 15.100          C  
ATOM   3348  O   ILE A 215      -5.670   5.293  42.990  1.00 15.990          O  
ATOM   3349  CB  ILE A 215      -8.149   5.205  41.377  1.00 20.960          C  
ATOM   3350  CG1 ILE A 215      -8.902   4.803  40.091  1.00 20.960          C  
ATOM   3351  CG2 ILE A 215      -9.086   6.051  42.253  1.00 20.960          C  
ATOM   3352  CD1 ILE A 215      -9.906   3.674  40.323  1.00 20.960          C  
ATOM   3353  H   ILE A 215      -5.880   4.322  40.310  1.00 18.650          H  
ATOM   3354  HA  ILE A 215      -7.133   7.012  40.652  1.00 17.690          H  
ATOM   3355  HB  ILE A 215      -7.873   4.310  41.892  1.00 25.150          H  
ATOM   3356 1HG1 ILE A 215      -9.431   5.662  39.707  1.00 25.150          H  
ATOM   3357 2HG1 ILE A 215      -8.186   4.474  39.340  1.00 25.150          H  
ATOM   3358 1HG2 ILE A 215      -9.982   5.506  42.512  1.00 25.150          H  
ATOM   3359 2HG2 ILE A 215      -8.567   6.327  43.165  1.00 25.150          H  
ATOM   3360 3HG2 ILE A 215      -9.368   6.952  41.724  1.00 25.150          H  
ATOM   3361 1HD1 ILE A 215     -10.401   3.428  39.391  1.00 25.150          H  
ATOM   3362 2HD1 ILE A 215      -9.370   2.796  40.685  1.00 25.150          H  
ATOM   3363 3HD1 ILE A 215     -10.649   3.958  41.049  1.00 25.150          H  
ATOM   3364  N   ILE A 216      -5.928   7.508  42.783  1.00 14.490          N  
ATOM   3365  CA  ILE A 216      -5.174   7.759  44.011  1.00 14.860          C  
ATOM   3366  C   ILE A 216      -6.083   8.333  45.085  1.00 14.230          C  
ATOM   3367  O   ILE A 216      -6.658   9.411  44.904  1.00 13.310          O  
ATOM   3368  CB  ILE A 216      -3.990   8.737  43.779  1.00 20.660          C  
ATOM   3369  CG1 ILE A 216      -3.030   8.151  42.704  1.00 20.660          C  
ATOM   3370  CG2 ILE A 216      -3.226   8.965  45.134  1.00 20.660          C  
ATOM   3371  CD1 ILE A 216      -1.948   9.108  42.199  1.00 20.660          C  
ATOM   3372  H   ILE A 216      -6.329   8.280  42.240  1.00 17.390          H  
ATOM   3373  HA  ILE A 216      -4.776   6.818  44.386  1.00 17.830          H  
ATOM   3374  HB  ILE A 216      -4.369   9.689  43.407  1.00 24.790          H  
ATOM   3375 1HG1 ILE A 216      -2.556   7.263  43.113  1.00 24.790          H  
ATOM   3376 2HG1 ILE A 216      -3.626   7.861  41.847  1.00 24.790          H  
ATOM   3377 1HG2 ILE A 216      -2.414   9.641  44.981  1.00 24.790          H  
ATOM   3378 2HG2 ILE A 216      -3.895   9.393  45.882  1.00 24.790          H  
ATOM   3379 3HG2 ILE A 216      -2.838   8.013  45.502  1.00 24.790          H  
ATOM   3380 1HD1 ILE A 216      -1.349   8.605  41.441  1.00 24.790          H  
ATOM   3381 2HD1 ILE A 216      -2.422   9.986  41.758  1.00 24.790          H  
ATOM   3382 3HD1 ILE A 216      -1.299   9.425  43.007  1.00 24.790          H  
ATOM   3383  N   ASP A 217      -6.176   7.635  46.224  1.00 14.790          N  
ATOM   3384  CA  ASP A 217      -7.022   8.077  47.327  1.00 14.380          C  
ATOM   3385  C   ASP A 217      -6.201   8.129  48.610  1.00 14.880          C  
ATOM   3386  O   ASP A 217      -6.013   7.126  49.309  1.00 15.700          O  
ATOM   3387  CB  ASP A 217      -8.226   7.125  47.447  1.00 20.300          C  
ATOM   3388  CG  ASP A 217      -9.289   7.546  48.467  1.00 20.300          C  
ATOM   3389  OD1 ASP A 217      -9.049   8.454  49.233  1.00 20.300          O  
ATOM   3390  OD2 ASP A 217     -10.350   6.963  48.455  1.00 20.300          O  
ATOM   3391  H   ASP A 217      -5.681   6.744  46.307  1.00 17.750          H  
ATOM   3392  HA  ASP A 217      -7.357   9.087  47.134  1.00 17.260          H  
ATOM   3393 1HB  ASP A 217      -8.700   7.045  46.472  1.00 24.360          H  
ATOM   3394 2HB  ASP A 217      -7.867   6.135  47.695  1.00 24.360          H  
ATOM   3395  N   ALA A 218      -5.671   9.311  48.886  1.00 14.450          N  
ATOM   3396  CA  ALA A 218      -4.757   9.507  49.988  1.00 14.990          C  
ATOM   3397  C   ALA A 218      -4.581  10.999  50.266  1.00 14.400          C  
ATOM   3398  O   ALA A 218      -5.088  11.845  49.526  1.00 13.620          O  
ATOM   3399  CB  ALA A 218      -3.438   8.835  49.686  1.00 20.770          C  
ATOM   3400  H   ALA A 218      -5.897  10.095  48.286  1.00 17.340          H  
ATOM   3401  HA  ALA A 218      -5.194   9.053  50.875  1.00 17.990          H  
ATOM   3402 1HB  ALA A 218      -2.782   8.968  50.531  1.00 24.920          H  
ATOM   3403 2HB  ALA A 218      -3.583   7.772  49.513  1.00 24.920          H  
ATOM   3404 3HB  ALA A 218      -3.005   9.290  48.797  1.00 24.920          H  
ATOM   3405  N   ASN A 219      -3.851  11.311  51.327  1.00 14.860          N  
ATOM   3406  CA  ASN A 219      -3.552  12.678  51.716  1.00 14.550          C  
ATOM   3407  C   ASN A 219      -2.925  13.399  50.554  1.00 14.610          C  
ATOM   3408  O   ASN A 219      -2.229  12.785  49.742  1.00 15.170          O  
ATOM   3409  CB  ASN A 219      -2.580  12.733  52.873  1.00 20.490          C  
ATOM   3410  CG  ASN A 219      -2.569  14.061  53.530  1.00 20.490          C  
ATOM   3411  OD1 ASN A 219      -1.887  15.028  53.102  1.00 20.490          O  
ATOM   3412  ND2 ASN A 219      -3.344  14.142  54.592  1.00 20.490          N  
ATOM   3413  H   ASN A 219      -3.497  10.569  51.910  1.00 17.830          H  
ATOM   3414  HA  ASN A 219      -4.482  13.186  51.983  1.00 17.460          H  
ATOM   3415 1HB  ASN A 219      -2.795  11.964  53.596  1.00 24.590          H  
ATOM   3416 2HB  ASN A 219      -1.588  12.554  52.501  1.00 24.590          H  
ATOM   3417 1HD2 ASN A 219      -3.419  14.991  55.107  1.00 24.590          H  
ATOM   3418 2HD2 ASN A 219      -3.878  13.311  54.890  1.00 24.590          H  
ATOM   3419  N   ALA A 220      -3.103  14.709  50.486  1.00 14.150          N  
ATOM   3420  CA  ALA A 220      -2.495  15.443  49.393  1.00 14.330          C  
ATOM   3421  C   ALA A 220      -0.983  15.196  49.336  1.00 15.440          C  
ATOM   3422  O   ALA A 220      -0.419  15.145  48.232  1.00 15.810          O  
ATOM   3423  CB  ALA A 220      -2.774  16.930  49.544  1.00 19.990          C  
ATOM   3424  H   ALA A 220      -3.671  15.186  51.173  1.00 16.980          H  
ATOM   3425  HA  ALA A 220      -2.933  15.081  48.466  1.00 17.200          H  
ATOM   3426 1HB  ALA A 220      -2.335  17.473  48.712  1.00 23.990          H  
ATOM   3427 2HB  ALA A 220      -3.851  17.100  49.560  1.00 23.990          H  
ATOM   3428 3HB  ALA A 220      -2.337  17.285  50.477  1.00 23.990          H  
ATOM   3429  N   SER A 221      -0.315  15.040  50.495  1.00 16.020          N  
ATOM   3430  CA  SER A 221       1.128  14.799  50.495  1.00 17.110          C  
ATOM   3431  C   SER A 221       1.497  13.463  49.838  1.00 17.600          C  
ATOM   3432  O   SER A 221       2.601  13.301  49.306  1.00 18.330          O  
ATOM   3433  CB  SER A 221       1.662  14.794  51.914  1.00 23.520          C  
ATOM   3434  OG  SER A 221       1.195  13.676  52.625  1.00 23.520          O  
ATOM   3435  H   SER A 221      -0.810  15.087  51.394  1.00 19.220          H  
ATOM   3436  HA  SER A 221       1.611  15.602  49.936  1.00 20.530          H  
ATOM   3437 1HB  SER A 221       2.751  14.785  51.893  1.00 28.220          H  
ATOM   3438 2HB  SER A 221       1.349  15.706  52.420  1.00 28.220          H  
ATOM   3439  HG  SER A 221       1.591  13.736  53.501  1.00 28.220          H  
ATOM   3440  N   ILE A 222       0.557  12.522  49.833  1.00 17.270          N  
ATOM   3441  CA  ILE A 222       0.759  11.210  49.266  1.00 17.770          C  
ATOM   3442  C   ILE A 222       0.569  11.310  47.786  1.00 17.440          C  
ATOM   3443  O   ILE A 222       1.373  10.793  47.015  1.00 18.110          O  
ATOM   3444  CB  ILE A 222      -0.181  10.170  49.861  1.00 24.680          C  
ATOM   3445  CG1 ILE A 222       0.034  10.017  51.412  1.00 24.680          C  
ATOM   3446  CG2 ILE A 222      -0.022   8.867  49.137  1.00 24.680          C  
ATOM   3447  CD1 ILE A 222       1.423   9.616  51.871  1.00 24.680          C  
ATOM   3448  H   ILE A 222      -0.359  12.734  50.216  1.00 20.720          H  
ATOM   3449  HA  ILE A 222       1.784  10.900  49.438  1.00 21.320          H  
ATOM   3450  HB  ILE A 222      -1.190  10.524  49.733  1.00 29.610          H  
ATOM   3451 1HG1 ILE A 222      -0.191  10.959  51.880  1.00 29.610          H  
ATOM   3452 2HG1 ILE A 222      -0.663   9.267  51.780  1.00 29.610          H  
ATOM   3453 1HG2 ILE A 222      -0.711   8.188  49.559  1.00 29.610          H  
ATOM   3454 2HG2 ILE A 222      -0.240   8.984  48.080  1.00 29.610          H  
ATOM   3455 3HG2 ILE A 222       0.989   8.490  49.249  1.00 29.610          H  
ATOM   3456 1HD1 ILE A 222       1.430   9.549  52.961  1.00 29.610          H  
ATOM   3457 2HD1 ILE A 222       1.700   8.653  51.456  1.00 29.610          H  
ATOM   3458 3HD1 ILE A 222       2.143  10.365  51.568  1.00 29.610          H  
ATOM   3459  N   SER A 223      -0.479  12.005  47.354  1.00 16.430          N  
ATOM   3460  CA  SER A 223      -0.700  12.140  45.926  1.00 16.040          C  
ATOM   3461  C   SER A 223       0.543  12.735  45.293  1.00 16.650          C  
ATOM   3462  O   SER A 223       0.934  12.329  44.199  1.00 16.990          O  
ATOM   3463  CB  SER A 223      -1.903  13.011  45.634  1.00 22.610          C  
ATOM   3464  OG  SER A 223      -3.089  12.405  46.052  1.00 22.610          O  
ATOM   3465  H   SER A 223      -1.135  12.411  48.029  1.00 19.720          H  
ATOM   3466  HA  SER A 223      -0.860  11.155  45.500  1.00 19.250          H  
ATOM   3467 1HB  SER A 223      -1.777  13.940  46.164  1.00 27.130          H  
ATOM   3468 2HB  SER A 223      -1.951  13.236  44.567  1.00 27.130          H  
ATOM   3469  HG  SER A 223      -3.794  13.012  45.820  1.00 27.130          H  
ATOM   3470  N   HIS A 224       1.212  13.665  45.986  1.00 16.920          N  
ATOM   3471  CA  HIS A 224       2.420  14.227  45.414  1.00 17.650          C  
ATOM   3472  C   HIS A 224       3.535  13.174  45.332  1.00 18.700          C  
ATOM   3473  O   HIS A 224       4.205  13.080  44.301  1.00 19.130          O  
ATOM   3474  CB  HIS A 224       2.923  15.420  46.230  1.00 24.420          C  
ATOM   3475  CG  HIS A 224       2.101  16.665  46.092  1.00 24.420          C  
ATOM   3476  ND1 HIS A 224       1.019  16.942  46.894  1.00 24.420          N  
ATOM   3477  CD2 HIS A 224       2.213  17.692  45.233  1.00 24.420          C  
ATOM   3478  CE1 HIS A 224       0.507  18.106  46.548  1.00 24.420          C  
ATOM   3479  NE2 HIS A 224       1.206  18.588  45.524  1.00 24.420          N  
ATOM   3480  H   HIS A 224       0.832  14.000  46.875  1.00 20.300          H  
ATOM   3481  HA  HIS A 224       2.215  14.574  44.404  1.00 21.180          H  
ATOM   3482 1HB  HIS A 224       2.937  15.143  47.287  1.00 29.300          H  
ATOM   3483 2HB  HIS A 224       3.946  15.651  45.941  1.00 29.300          H  
ATOM   3484  HD1 HIS A 224       0.442  16.227  47.325  1.00 29.300          H  
ATOM   3485  HD2 HIS A 224       2.917  17.891  44.427  1.00 29.300          H  
ATOM   3486  HE1 HIS A 224      -0.355  18.503  47.082  1.00 29.300          H  
ATOM   3487  N   LEU A 225       3.730  12.362  46.383  1.00 19.150          N  
ATOM   3488  CA  LEU A 225       4.775  11.328  46.349  1.00 20.210          C  
ATOM   3489  C   LEU A 225       4.515  10.251  45.286  1.00 20.230          C  
ATOM   3490  O   LEU A 225       5.447   9.768  44.619  1.00 21.000          O  
ATOM   3491  CB  LEU A 225       4.861  10.637  47.717  1.00 27.870          C  
ATOM   3492  CG  LEU A 225       5.404  11.469  48.908  1.00 27.870          C  
ATOM   3493  CD1 LEU A 225       5.168  10.676  50.185  1.00 27.870          C  
ATOM   3494  CD2 LEU A 225       6.896  11.766  48.725  1.00 27.870          C  
ATOM   3495  H   LEU A 225       3.188  12.514  47.243  1.00 22.980          H  
ATOM   3496  HA  LEU A 225       5.717  11.810  46.108  1.00 24.250          H  
ATOM   3497 1HB  LEU A 225       3.857  10.309  47.984  1.00 33.440          H  
ATOM   3498 2HB  LEU A 225       5.488   9.754  47.613  1.00 33.440          H  
ATOM   3499  HG  LEU A 225       4.862  12.407  48.979  1.00 33.440          H  
ATOM   3500 1HD1 LEU A 225       5.526  11.247  51.040  1.00 33.440          H  
ATOM   3501 2HD1 LEU A 225       4.106  10.492  50.296  1.00 33.440          H  
ATOM   3502 3HD1 LEU A 225       5.698   9.728  50.134  1.00 33.440          H  
ATOM   3503 1HD2 LEU A 225       7.252  12.341  49.580  1.00 33.440          H  
ATOM   3504 2HD2 LEU A 225       7.446  10.829  48.662  1.00 33.440          H  
ATOM   3505 3HD2 LEU A 225       7.054  12.343  47.822  1.00 33.440          H  
ATOM   3506  N   VAL A 226       3.250   9.855  45.142  1.00 19.420          N  
ATOM   3507  CA  VAL A 226       2.879   8.821  44.187  1.00 19.450          C  
ATOM   3508  C   VAL A 226       3.065   9.344  42.773  1.00 19.330          C  
ATOM   3509  O   VAL A 226       3.664   8.667  41.936  1.00 19.960          O  
ATOM   3510  CB  VAL A 226       1.420   8.340  44.402  1.00 27.220          C  
ATOM   3511  CG1 VAL A 226       0.998   7.387  43.278  1.00 27.220          C  
ATOM   3512  CG2 VAL A 226       1.297   7.611  45.752  1.00 27.220          C  
ATOM   3513  H   VAL A 226       2.541  10.285  45.738  1.00 23.300          H  
ATOM   3514  HA  VAL A 226       3.542   7.967  44.329  1.00 23.340          H  
ATOM   3515  HB  VAL A 226       0.757   9.208  44.392  1.00 32.660          H  
ATOM   3516 1HG1 VAL A 226      -0.024   7.071  43.447  1.00 32.660          H  
ATOM   3517 2HG1 VAL A 226       1.061   7.882  42.309  1.00 32.660          H  
ATOM   3518 3HG1 VAL A 226       1.654   6.517  43.284  1.00 32.660          H  
ATOM   3519 1HG2 VAL A 226       0.269   7.289  45.905  1.00 32.660          H  
ATOM   3520 2HG2 VAL A 226       1.955   6.748  45.761  1.00 32.660          H  
ATOM   3521 3HG2 VAL A 226       1.587   8.286  46.550  1.00 32.660          H  
ATOM   3522  N   LEU A 227       2.557  10.540  42.498  1.00 18.570          N  
ATOM   3523  CA  LEU A 227       2.694  11.106  41.176  1.00 18.460          C  
ATOM   3524  C   LEU A 227       4.147  11.388  40.831  1.00 19.490          C  
ATOM   3525  O   LEU A 227       4.536  11.245  39.670  1.00 19.860          O  
ATOM   3526  CB  LEU A 227       1.868  12.373  41.060  1.00 25.890          C  
ATOM   3527  CG  LEU A 227       0.323  12.209  41.092  1.00 25.890          C  
ATOM   3528  CD1 LEU A 227      -0.270  13.587  41.119  1.00 25.890          C  
ATOM   3529  CD2 LEU A 227      -0.179  11.383  39.885  1.00 25.890          C  
ATOM   3530  H   LEU A 227       2.058  11.066  43.218  1.00 22.280          H  
ATOM   3531  HA  LEU A 227       2.332  10.378  40.462  1.00 22.150          H  
ATOM   3532 1HB  LEU A 227       2.141  13.020  41.898  1.00 31.070          H  
ATOM   3533 2HB  LEU A 227       2.143  12.878  40.153  1.00 31.070          H  
ATOM   3534  HG  LEU A 227       0.020  11.702  42.006  1.00 31.070          H  
ATOM   3535 1HD1 LEU A 227      -1.339  13.518  41.165  1.00 31.070          H  
ATOM   3536 2HD1 LEU A 227       0.094  14.122  41.999  1.00 31.070          H  
ATOM   3537 3HD1 LEU A 227       0.023  14.125  40.222  1.00 31.070          H  
ATOM   3538 1HD2 LEU A 227      -1.264  11.309  39.933  1.00 31.070          H  
ATOM   3539 2HD2 LEU A 227       0.104  11.845  38.966  1.00 31.070          H  
ATOM   3540 3HD2 LEU A 227       0.237  10.388  39.909  1.00 31.070          H  
ATOM   3541  N   ARG A 228       4.957  11.813  41.811  1.00 20.040          N  
ATOM   3542  CA  ARG A 228       6.363  12.069  41.551  1.00 21.110          C  
ATOM   3543  C   ARG A 228       7.028  10.803  41.022  1.00 21.900          C  
ATOM   3544  O   ARG A 228       7.758  10.853  40.024  1.00 22.450          O  
ATOM   3545  CB  ARG A 228       7.079  12.555  42.802  1.00 29.130          C  
ATOM   3546  CG  ARG A 228       8.557  12.894  42.604  1.00 29.130          C  
ATOM   3547  CD  ARG A 228       9.212  13.352  43.863  1.00 29.130          C  
ATOM   3548  NE  ARG A 228       9.334  12.279  44.855  1.00 29.130          N  
ATOM   3549  CZ  ARG A 228       9.687  12.449  46.152  1.00 29.130          C  
ATOM   3550  NH1 ARG A 228       9.941  13.652  46.628  1.00 29.130          N  
ATOM   3551  NH2 ARG A 228       9.785  11.396  46.948  1.00 29.130          N  
ATOM   3552  H   ARG A 228       4.594  11.986  42.752  1.00 24.050          H  
ATOM   3553  HA  ARG A 228       6.438  12.845  40.792  1.00 25.330          H  
ATOM   3554 1HB  ARG A 228       6.582  13.448  43.174  1.00 34.950          H  
ATOM   3555 2HB  ARG A 228       7.001  11.797  43.582  1.00 34.950          H  
ATOM   3556 1HG  ARG A 228       9.093  12.006  42.257  1.00 34.950          H  
ATOM   3557 2HG  ARG A 228       8.650  13.682  41.858  1.00 34.950          H  
ATOM   3558 1HD  ARG A 228      10.213  13.718  43.628  1.00 34.950          H  
ATOM   3559 2HD  ARG A 228       8.618  14.156  44.294  1.00 34.950          H  
ATOM   3560  HE  ARG A 228       9.154  11.333  44.543  1.00 34.950          H  
ATOM   3561 1HH1 ARG A 228       9.873  14.462  46.031  1.00 34.950          H  
ATOM   3562 2HH1 ARG A 228      10.206  13.768  47.597  1.00 34.950          H  
ATOM   3563 1HH2 ARG A 228       9.595  10.471  46.588  1.00 34.950          H  
ATOM   3564 2HH2 ARG A 228      10.050  11.514  47.916  1.00 34.950          H  
ATOM   3565  N   LYS A 229       6.755   9.658  41.662  1.00 21.970          N  
ATOM   3566  CA  LYS A 229       7.340   8.419  41.184  1.00 22.780          C  
ATOM   3567  C   LYS A 229       6.740   8.036  39.832  1.00 22.480          C  
ATOM   3568  O   LYS A 229       7.452   7.560  38.946  1.00 23.210          O  
ATOM   3569  CB  LYS A 229       7.157   7.296  42.199  1.00 31.570          C  
ATOM   3570  CG  LYS A 229       7.820   5.939  41.812  1.00 31.570          C  
ATOM   3571  CD  LYS A 229       9.357   6.017  41.614  1.00 31.570          C  
ATOM   3572  CE  LYS A 229      10.104   6.360  42.912  1.00 31.570          C  
ATOM   3573  NZ  LYS A 229      11.604   6.363  42.724  1.00 31.570          N  
ATOM   3574  H   LYS A 229       6.180   9.672  42.515  1.00 26.360          H  
ATOM   3575  HA  LYS A 229       8.404   8.593  41.041  1.00 27.340          H  
ATOM   3576 1HB  LYS A 229       7.529   7.617  43.165  1.00 37.880          H  
ATOM   3577 2HB  LYS A 229       6.090   7.118  42.328  1.00 37.880          H  
ATOM   3578 1HG  LYS A 229       7.613   5.221  42.578  1.00 37.880          H  
ATOM   3579 2HG  LYS A 229       7.374   5.583  40.897  1.00 37.880          H  
ATOM   3580 1HD  LYS A 229       9.703   5.036  41.283  1.00 37.880          H  
ATOM   3581 2HD  LYS A 229       9.622   6.731  40.841  1.00 37.880          H  
ATOM   3582 1HE  LYS A 229       9.806   7.344  43.254  1.00 37.880          H  
ATOM   3583 2HE  LYS A 229       9.841   5.624  43.674  1.00 37.880          H  
ATOM   3584 1HZ  LYS A 229      12.053   6.596  43.592  1.00 37.880          H  
ATOM   3585 2HZ  LYS A 229      11.935   5.464  42.407  1.00 37.880          H  
ATOM   3586 3HZ  LYS A 229      11.850   7.077  42.011  1.00 37.880          H  
ATOM   3587  N   ALA A 230       5.437   8.258  39.638  1.00 21.430          N  
ATOM   3588  CA  ALA A 230       4.841   7.912  38.358  1.00 21.140          C  
ATOM   3589  C   ALA A 230       5.553   8.670  37.244  1.00 21.520          C  
ATOM   3590  O   ALA A 230       5.776   8.127  36.155  1.00 21.940          O  
ATOM   3591  CB  ALA A 230       3.359   8.234  38.349  1.00 29.710          C  
ATOM   3592  H   ALA A 230       4.854   8.619  40.400  1.00 25.720          H  
ATOM   3593  HA  ALA A 230       4.981   6.847  38.189  1.00 25.370          H  
ATOM   3594 1HB  ALA A 230       2.951   7.962  37.399  1.00 35.650          H  
ATOM   3595 2HB  ALA A 230       2.852   7.683  39.136  1.00 35.650          H  
ATOM   3596 3HB  ALA A 230       3.218   9.295  38.508  1.00 35.650          H  
ATOM   3597  N   SER A 231       5.932   9.925  37.506  1.00 21.460          N  
ATOM   3598  CA  SER A 231       6.653  10.705  36.514  1.00 21.900          C  
ATOM   3599  C   SER A 231       7.983  10.034  36.189  1.00 23.140          C  
ATOM   3600  O   SER A 231       8.288   9.769  35.022  1.00 23.590          O  
ATOM   3601  CB  SER A 231       6.876  12.120  37.008  1.00 30.480          C  
ATOM   3602  OG  SER A 231       7.573  12.879  36.060  1.00 30.480          O  
ATOM   3603  H   SER A 231       5.657  10.355  38.396  1.00 25.750          H  
ATOM   3604  HA  SER A 231       6.063  10.747  35.604  1.00 26.280          H  
ATOM   3605 1HB  SER A 231       5.913  12.586  37.219  1.00 36.580          H  
ATOM   3606 2HB  SER A 231       7.434  12.100  37.933  1.00 36.580          H  
ATOM   3607  HG  SER A 231       7.666  13.753  36.438  1.00 36.580          H  
ATOM   3608  N   GLU A 232       8.740   9.638  37.223  1.00 23.700          N  
ATOM   3609  CA  GLU A 232      10.042   8.998  37.002  1.00 24.900          C  
ATOM   3610  C   GLU A 232       9.901   7.702  36.197  1.00 25.180          C  
ATOM   3611  O   GLU A 232      10.749   7.380  35.361  1.00 25.990          O  
ATOM   3612  CB  GLU A 232      10.737   8.659  38.324  1.00 34.380          C  
ATOM   3613  CG  GLU A 232      11.209   9.846  39.157  1.00 34.380          C  
ATOM   3614  CD  GLU A 232      11.911   9.402  40.432  1.00 34.380          C  
ATOM   3615  OE1 GLU A 232      12.125   8.210  40.588  1.00 34.380          O  
ATOM   3616  OE2 GLU A 232      12.218  10.233  41.248  1.00 34.380          O  
ATOM   3617  H   GLU A 232       8.425   9.866  38.174  1.00 28.440          H  
ATOM   3618  HA  GLU A 232      10.672   9.684  36.439  1.00 29.880          H  
ATOM   3619 1HB  GLU A 232      10.055   8.078  38.937  1.00 41.260          H  
ATOM   3620 2HB  GLU A 232      11.603   8.030  38.121  1.00 41.260          H  
ATOM   3621 1HG  GLU A 232      11.888  10.454  38.563  1.00 41.260          H  
ATOM   3622 2HG  GLU A 232      10.344  10.456  39.416  1.00 41.260          H  
ATOM   3623  N   LEU A 233       8.802   6.985  36.422  1.00 24.530          N  
ATOM   3624  CA  LEU A 233       8.526   5.723  35.747  1.00 24.730          C  
ATOM   3625  C   LEU A 233       7.884   5.884  34.353  1.00 24.350          C  
ATOM   3626  O   LEU A 233       7.613   4.880  33.690  1.00 24.740          O  
ATOM   3627  CB  LEU A 233       7.584   4.861  36.621  1.00 34.540          C  
ATOM   3628  CG  LEU A 233       8.113   4.367  38.028  1.00 34.540          C  
ATOM   3629  CD1 LEU A 233       6.951   3.675  38.778  1.00 34.540          C  
ATOM   3630  CD2 LEU A 233       9.285   3.398  37.861  1.00 34.540          C  
ATOM   3631  H   LEU A 233       8.174   7.307  37.168  1.00 29.440          H  
ATOM   3632  HA  LEU A 233       9.470   5.207  35.611  1.00 29.680          H  
ATOM   3633 1HB  LEU A 233       6.687   5.453  36.813  1.00 41.450          H  
ATOM   3634 2HB  LEU A 233       7.292   3.984  36.050  1.00 41.450          H  
ATOM   3635  HG  LEU A 233       8.438   5.225  38.613  1.00 41.450          H  
ATOM   3636 1HD1 LEU A 233       7.287   3.340  39.763  1.00 41.450          H  
ATOM   3637 2HD1 LEU A 233       6.134   4.386  38.899  1.00 41.450          H  
ATOM   3638 3HD1 LEU A 233       6.600   2.815  38.212  1.00 41.450          H  
ATOM   3639 1HD2 LEU A 233       9.623   3.075  38.842  1.00 41.450          H  
ATOM   3640 2HD2 LEU A 233       8.965   2.529  37.284  1.00 41.450          H  
ATOM   3641 3HD2 LEU A 233      10.106   3.893  37.350  1.00 41.450          H  
ATOM   3642  N   GLY A 234       7.601   7.126  33.911  1.00 23.630          N  
ATOM   3643  CA  GLY A 234       6.972   7.380  32.606  1.00 23.220          C  
ATOM   3644  C   GLY A 234       5.455   7.155  32.603  1.00 22.230          C  
ATOM   3645  O   GLY A 234       4.802   7.141  31.554  1.00 21.960          O  
ATOM   3646  H   GLY A 234       7.861   7.941  34.477  1.00 28.360          H  
ATOM   3647 1HA  GLY A 234       7.186   8.407  32.310  1.00 27.860          H  
ATOM   3648 2HA  GLY A 234       7.435   6.736  31.861  1.00 27.860          H  
ATOM   3649  N   MET A 235       4.881   7.017  33.784  1.00 21.710          N  
ATOM   3650  CA  MET A 235       3.474   6.714  33.960  1.00 20.820          C  
ATOM   3651  C   MET A 235       2.553   7.922  33.947  1.00 19.730          C  
ATOM   3652  O   MET A 235       1.366   7.813  34.250  1.00 18.920          O  
ATOM   3653  CB  MET A 235       3.328   5.869  35.204  1.00 29.500          C  
ATOM   3654  CG  MET A 235       3.981   4.506  35.028  1.00 29.500          C  
ATOM   3655  SD  MET A 235       3.999   3.496  36.492  1.00 29.500          S  
ATOM   3656  CE  MET A 235       2.280   3.210  36.691  1.00 29.500          C  
ATOM   3657  H   MET A 235       5.455   7.125  34.622  1.00 26.050          H  
ATOM   3658  HA  MET A 235       3.176   6.091  33.122  1.00 24.980          H  
ATOM   3659 1HB  MET A 235       3.817   6.350  36.028  1.00 35.400          H  
ATOM   3660 2HB  MET A 235       2.276   5.766  35.435  1.00 35.400          H  
ATOM   3661 1HG  MET A 235       3.455   3.969  34.247  1.00 35.400          H  
ATOM   3662 2HG  MET A 235       5.009   4.639  34.695  1.00 35.400          H  
ATOM   3663 1HE  MET A 235       2.097   2.584  37.546  1.00 35.400          H  
ATOM   3664 2HE  MET A 235       1.801   4.152  36.847  1.00 35.400          H  
ATOM   3665 3HE  MET A 235       1.874   2.736  35.801  1.00 35.400          H  
ATOM   3666  N   THR A 236       3.104   9.082  33.633  1.00 19.780          N  
ATOM   3667  CA  THR A 236       2.387  10.336  33.522  1.00 18.890          C  
ATOM   3668  C   THR A 236       2.247  10.720  32.061  1.00 18.880          C  
ATOM   3669  O   THR A 236       1.753  11.798  31.731  1.00 18.430          O  
ATOM   3670  CB  THR A 236       3.117  11.419  34.297  1.00 26.800          C  
ATOM   3671  OG1 THR A 236       4.469  11.502  33.798  1.00 26.800          O  
ATOM   3672  CG2 THR A 236       3.107  11.041  35.766  1.00 26.800          C  
ATOM   3673  H   THR A 236       4.096   9.132  33.438  1.00 23.740          H  
ATOM   3674  HA  THR A 236       1.390  10.216  33.936  1.00 22.670          H  
ATOM   3675  HB  THR A 236       2.630  12.381  34.143  1.00 32.160          H  
ATOM   3676  HG1 THR A 236       4.776  12.452  33.716  1.00 32.160          H  
ATOM   3677 1HG2 THR A 236       3.641  11.773  36.336  1.00 32.160          H  
ATOM   3678 2HG2 THR A 236       2.077  10.974  36.124  1.00 32.160          H  
ATOM   3679 3HG2 THR A 236       3.582  10.087  35.880  1.00 32.160          H  
ATOM   3680  N   SER A 237       2.680   9.817  31.188  1.00 19.440          N  
ATOM   3681  CA  SER A 237       2.684   9.995  29.753  1.00 19.570          C  
ATOM   3682  C   SER A 237       1.316   9.864  29.113  1.00 18.780          C  
ATOM   3683  O   SER A 237       0.317   9.492  29.743  1.00 18.070          O  
ATOM   3684  CB  SER A 237       3.625   8.975  29.131  1.00 27.350          C  
ATOM   3685  OG  SER A 237       4.961   9.231  29.483  1.00 27.350          O  
ATOM   3686  H   SER A 237       3.096   8.947  31.523  1.00 23.330          H  
ATOM   3687  HA  SER A 237       3.067  10.983  29.536  1.00 23.480          H  
ATOM   3688 1HB  SER A 237       3.345   7.982  29.479  1.00 32.820          H  
ATOM   3689 2HB  SER A 237       3.523   8.978  28.049  1.00 32.820          H  
ATOM   3690  HG  SER A 237       5.450   8.435  29.248  1.00 32.820          H  
ATOM   3691  N   ALA A 238       1.271  10.179  27.833  1.00 18.940          N  
ATOM   3692  CA  ALA A 238       0.042  10.042  27.095  1.00 18.280          C  
ATOM   3693  C   ALA A 238      -0.411   8.605  27.201  1.00 18.270          C  
ATOM   3694  O   ALA A 238       0.407   7.686  27.286  1.00 19.000          O  
ATOM   3695  CB  ALA A 238       0.221  10.434  25.642  1.00 25.860          C  
ATOM   3696  H   ALA A 238       2.105  10.531  27.380  1.00 22.730          H  
ATOM   3697  HA  ALA A 238      -0.713  10.677  27.552  1.00 21.940          H  
ATOM   3698 1HB  ALA A 238      -0.725  10.313  25.113  1.00 31.030          H  
ATOM   3699 2HB  ALA A 238       0.541  11.471  25.585  1.00 31.030          H  
ATOM   3700 3HB  ALA A 238       0.971   9.793  25.188  1.00 31.030          H  
ATOM   3701  N   PHE A 239      -1.724   8.434  27.202  1.00 17.520          N  
ATOM   3702  CA  PHE A 239      -2.442   7.168  27.314  1.00 17.440          C  
ATOM   3703  C   PHE A 239      -2.478   6.620  28.745  1.00 17.290          C  
ATOM   3704  O   PHE A 239      -3.058   5.549  28.977  1.00 17.310          O  
ATOM   3705  CB  PHE A 239      -1.851   6.118  26.361  1.00 24.450          C  
ATOM   3706  CG  PHE A 239      -1.717   6.633  24.943  1.00 24.450          C  
ATOM   3707  CD1 PHE A 239      -0.462   6.824  24.379  1.00 24.450          C  
ATOM   3708  CD2 PHE A 239      -2.832   6.957  24.192  1.00 24.450          C  
ATOM   3709  CE1 PHE A 239      -0.326   7.322  23.109  1.00 24.450          C  
ATOM   3710  CE2 PHE A 239      -2.696   7.456  22.916  1.00 24.450          C  
ATOM   3711  CZ  PHE A 239      -1.442   7.639  22.375  1.00 24.450          C  
ATOM   3712  H   PHE A 239      -2.290   9.269  27.135  1.00 21.020          H  
ATOM   3713  HA  PHE A 239      -3.473   7.346  27.010  1.00 20.930          H  
ATOM   3714 1HB  PHE A 239      -0.880   5.778  26.711  1.00 29.340          H  
ATOM   3715 2HB  PHE A 239      -2.502   5.247  26.343  1.00 29.340          H  
ATOM   3716  HD1 PHE A 239       0.427   6.580  24.968  1.00 29.340          H  
ATOM   3717  HD2 PHE A 239      -3.827   6.818  24.616  1.00 29.340          H  
ATOM   3718  HE1 PHE A 239       0.666   7.467  22.686  1.00 29.340          H  
ATOM   3719  HE2 PHE A 239      -3.581   7.710  22.331  1.00 29.340          H  
ATOM   3720  HZ  PHE A 239      -1.337   8.036  21.367  1.00 29.340          H  
ATOM   3721  N   TYR A 240      -1.976   7.411  29.704  1.00 17.150          N  
ATOM   3722  CA  TYR A 240      -2.124   7.129  31.126  1.00 16.920          C  
ATOM   3723  C   TYR A 240      -3.193   8.059  31.626  1.00 15.810          C  
ATOM   3724  O   TYR A 240      -3.395   9.147  31.060  1.00 15.360          O  
ATOM   3725  CB  TYR A 240      -0.827   7.275  31.922  1.00 23.780          C  
ATOM   3726  CG  TYR A 240       0.159   6.166  31.698  1.00 23.780          C  
ATOM   3727  CD1 TYR A 240       1.023   6.189  30.623  1.00 23.780          C  
ATOM   3728  CD2 TYR A 240       0.203   5.113  32.613  1.00 23.780          C  
ATOM   3729  CE1 TYR A 240       1.922   5.164  30.455  1.00 23.780          C  
ATOM   3730  CE2 TYR A 240       1.099   4.089  32.447  1.00 23.780          C  
ATOM   3731  CZ  TYR A 240       1.957   4.109  31.373  1.00 23.780          C  
ATOM   3732  OH  TYR A 240       2.864   3.094  31.211  1.00 23.780          O  
ATOM   3733  H   TYR A 240      -1.444   8.251  29.452  1.00 20.580          H  
ATOM   3734  HA  TYR A 240      -2.500   6.127  31.265  1.00 20.300          H  
ATOM   3735 1HB  TYR A 240      -0.345   8.216  31.690  1.00 28.540          H  
ATOM   3736 2HB  TYR A 240      -1.065   7.298  32.986  1.00 28.540          H  
ATOM   3737  HD1 TYR A 240       0.992   7.014  29.911  1.00 28.540          H  
ATOM   3738  HD2 TYR A 240      -0.481   5.106  33.465  1.00 28.540          H  
ATOM   3739  HE1 TYR A 240       2.606   5.180  29.607  1.00 28.540          H  
ATOM   3740  HE2 TYR A 240       1.131   3.267  33.163  1.00 28.540          H  
ATOM   3741  HH  TYR A 240       3.340   3.224  30.385  1.00 28.540          H  
ATOM   3742  N   LYS A 241      -3.929   7.610  32.626  1.00 15.450          N  
ATOM   3743  CA  LYS A 241      -5.013   8.426  33.130  1.00 14.430          C  
ATOM   3744  C   LYS A 241      -5.024   8.419  34.650  1.00 14.400          C  
ATOM   3745  O   LYS A 241      -4.773   7.386  35.278  1.00 15.030          O  
ATOM   3746  CB  LYS A 241      -6.323   7.871  32.557  1.00 20.610          C  
ATOM   3747  CG  LYS A 241      -6.350   7.844  30.978  1.00 20.610          C  
ATOM   3748  CD  LYS A 241      -7.677   7.408  30.404  1.00 20.610          C  
ATOM   3749  CE  LYS A 241      -7.667   7.408  28.888  1.00 20.610          C  
ATOM   3750  NZ  LYS A 241      -9.002   6.994  28.327  1.00 20.610          N  
ATOM   3751  H   LYS A 241      -3.715   6.694  33.039  1.00 18.540          H  
ATOM   3752  HA  LYS A 241      -4.876   9.457  32.805  1.00 17.320          H  
ATOM   3753 1HB  LYS A 241      -6.483   6.859  32.921  1.00 24.730          H  
ATOM   3754 2HB  LYS A 241      -7.156   8.488  32.901  1.00 24.730          H  
ATOM   3755 1HG  LYS A 241      -6.059   8.792  30.569  1.00 24.730          H  
ATOM   3756 2HG  LYS A 241      -5.622   7.108  30.645  1.00 24.730          H  
ATOM   3757 1HD  LYS A 241      -7.890   6.393  30.731  1.00 24.730          H  
ATOM   3758 2HD  LYS A 241      -8.464   8.072  30.753  1.00 24.730          H  
ATOM   3759 1HE  LYS A 241      -7.428   8.411  28.534  1.00 24.730          H  
ATOM   3760 2HE  LYS A 241      -6.900   6.717  28.536  1.00 24.730          H  
ATOM   3761 1HZ  LYS A 241      -8.968   7.007  27.315  1.00 24.730          H  
ATOM   3762 2HZ  LYS A 241      -9.240   6.061  28.643  1.00 24.730          H  
ATOM   3763 3HZ  LYS A 241      -9.704   7.646  28.653  1.00 24.730          H  
ATOM   3764  N   TYR A 242      -5.325   9.560  35.253  1.00 13.720          N  
ATOM   3765  CA  TYR A 242      -5.372   9.626  36.705  1.00 13.620          C  
ATOM   3766  C   TYR A 242      -6.653  10.138  37.272  1.00 12.610          C  
ATOM   3767  O   TYR A 242      -7.208  11.145  36.822  1.00 11.920          O  
ATOM   3768  CB  TYR A 242      -4.229  10.490  37.254  1.00 19.110          C  
ATOM   3769  CG  TYR A 242      -2.919   9.860  37.104  1.00 19.110          C  
ATOM   3770  CD1 TYR A 242      -2.208   9.965  35.925  1.00 19.110          C  
ATOM   3771  CD2 TYR A 242      -2.419   9.137  38.170  1.00 19.110          C  
ATOM   3772  CE1 TYR A 242      -1.015   9.321  35.816  1.00 19.110          C  
ATOM   3773  CE2 TYR A 242      -1.219   8.507  38.060  1.00 19.110          C  
ATOM   3774  CZ  TYR A 242      -0.529   8.585  36.894  1.00 19.110          C  
ATOM   3775  OH  TYR A 242       0.630   7.932  36.780  1.00 19.110          O  
ATOM   3776  H   TYR A 242      -5.533  10.389  34.688  1.00 16.460          H  
ATOM   3777  HA  TYR A 242      -5.241   8.622  37.087  1.00 16.340          H  
ATOM   3778 1HB  TYR A 242      -4.215  11.454  36.737  1.00 22.930          H  
ATOM   3779 2HB  TYR A 242      -4.396  10.682  38.312  1.00 22.930          H  
ATOM   3780  HD1 TYR A 242      -2.606  10.536  35.081  1.00 22.930          H  
ATOM   3781  HD2 TYR A 242      -2.992   9.060  39.098  1.00 22.930          H  
ATOM   3782  HE1 TYR A 242      -0.461   9.376  34.890  1.00 22.930          H  
ATOM   3783  HE2 TYR A 242      -0.826   7.925  38.894  1.00 22.930          H  
ATOM   3784  HH  TYR A 242       0.924   7.990  35.860  1.00 22.930          H  
ATOM   3785  N   ILE A 243      -7.087   9.459  38.322  1.00 12.630          N  
ATOM   3786  CA  ILE A 243      -8.249   9.890  39.059  1.00 11.800          C  
ATOM   3787  C   ILE A 243      -7.755  10.342  40.416  1.00 11.930          C  
ATOM   3788  O   ILE A 243      -7.253   9.542  41.213  1.00 12.610          O  
ATOM   3789  CB  ILE A 243      -9.282   8.755  39.219  1.00 16.850          C  
ATOM   3790  CG1 ILE A 243      -9.625   8.109  37.840  1.00 16.850          C  
ATOM   3791  CG2 ILE A 243     -10.542   9.268  39.952  1.00 16.850          C  
ATOM   3792  CD1 ILE A 243     -10.197   9.008  36.799  1.00 16.850          C  
ATOM   3793  H   ILE A 243      -6.559   8.624  38.599  1.00 15.160          H  
ATOM   3794  HA  ILE A 243      -8.711  10.742  38.566  1.00 14.160          H  
ATOM   3795  HB  ILE A 243      -8.856   7.990  39.795  1.00 20.220          H  
ATOM   3796 1HG1 ILE A 243      -8.713   7.666  37.441  1.00 20.220          H  
ATOM   3797 2HG1 ILE A 243     -10.338   7.319  38.012  1.00 20.220          H  
ATOM   3798 1HG2 ILE A 243     -11.234   8.447  40.074  1.00 20.220          H  
ATOM   3799 2HG2 ILE A 243     -10.262   9.656  40.931  1.00 20.220          H  
ATOM   3800 3HG2 ILE A 243     -11.017  10.063  39.381  1.00 20.220          H  
ATOM   3801 1HD1 ILE A 243     -10.377   8.427  35.919  1.00 20.220          H  
ATOM   3802 2HD1 ILE A 243     -11.126   9.439  37.139  1.00 20.220          H  
ATOM   3803 3HD1 ILE A 243      -9.495   9.799  36.562  1.00 20.220          H  
ATOM   3804  N   LEU A 244      -7.916  11.614  40.698  1.00 11.350          N  
ATOM   3805  CA  LEU A 244      -7.462  12.133  41.966  1.00 11.510          C  
ATOM   3806  C   LEU A 244      -8.710  12.212  42.807  1.00 10.860          C  
ATOM   3807  O   LEU A 244      -9.552  13.096  42.620  1.00 10.080          O  
ATOM   3808  CB  LEU A 244      -6.784  13.508  41.797  1.00 16.050          C  
ATOM   3809  CG  LEU A 244      -5.357  13.582  41.074  1.00 16.050          C  
ATOM   3810  CD1 LEU A 244      -4.362  12.576  41.716  1.00 16.050          C  
ATOM   3811  CD2 LEU A 244      -5.484  13.353  39.550  1.00 16.050          C  
ATOM   3812  H   LEU A 244      -8.336  12.226  39.992  1.00 13.620          H  
ATOM   3813  HA  LEU A 244      -6.783  11.431  42.447  1.00 13.810          H  
ATOM   3814 1HB  LEU A 244      -7.460  14.147  41.242  1.00 19.260          H  
ATOM   3815 2HB  LEU A 244      -6.645  13.934  42.777  1.00 19.260          H  
ATOM   3816  HG  LEU A 244      -4.970  14.573  41.228  1.00 19.260          H  
ATOM   3817 1HD1 LEU A 244      -3.400  12.673  41.241  1.00 19.260          H  
ATOM   3818 2HD1 LEU A 244      -4.261  12.783  42.783  1.00 19.260          H  
ATOM   3819 3HD1 LEU A 244      -4.715  11.556  41.578  1.00 19.260          H  
ATOM   3820 1HD2 LEU A 244      -4.503  13.456  39.090  1.00 19.260          H  
ATOM   3821 2HD2 LEU A 244      -5.861  12.368  39.336  1.00 19.260          H  
ATOM   3822 3HD2 LEU A 244      -6.162  14.089  39.127  1.00 19.260          H  
ATOM   3823  N   THR A 245      -8.870  11.266  43.728  1.00 11.260          N  
ATOM   3824  CA  THR A 245     -10.113  11.131  44.476  1.00 10.830          C  
ATOM   3825  C   THR A 245     -10.082  12.089  45.640  1.00 10.530          C  
ATOM   3826  O   THR A 245     -10.021  11.692  46.808  1.00 10.630          O  
ATOM   3827  CB  THR A 245     -10.266   9.744  45.060  1.00 15.330          C  
ATOM   3828  OG1 THR A 245      -9.296   9.568  46.006  1.00 15.330          O  
ATOM   3829  CG2 THR A 245      -9.978   8.710  43.986  1.00 15.330          C  
ATOM   3830  H   THR A 245      -8.113  10.597  43.920  1.00 13.510          H  
ATOM   3831  HA  THR A 245     -10.954  11.368  43.831  1.00 13.000          H  
ATOM   3832  HB  THR A 245     -11.249   9.622  45.493  1.00 18.400          H  
ATOM   3833  HG1 THR A 245      -9.505  10.113  46.794  1.00 18.400          H  
ATOM   3834 1HG2 THR A 245     -10.064   7.724  44.435  1.00 18.400          H  
ATOM   3835 2HG2 THR A 245     -10.659   8.795  43.170  1.00 18.400          H  
ATOM   3836 3HG2 THR A 245      -8.973   8.843  43.602  1.00 18.400          H  
ATOM   3837  N   THR A 246     -10.054  13.352  45.323  1.00 10.250          N  
ATOM   3838  CA  THR A 246      -9.878  14.359  46.331  1.00 10.060          C  
ATOM   3839  C   THR A 246     -10.675  15.580  46.092  1.00  9.280          C  
ATOM   3840  O   THR A 246     -10.968  15.949  44.964  1.00  9.040          O  
ATOM   3841  CB  THR A 246      -8.412  14.776  46.467  1.00 14.160          C  
ATOM   3842  OG1 THR A 246      -8.302  15.698  47.557  1.00 14.160          O  
ATOM   3843  CG2 THR A 246      -7.926  15.456  45.186  1.00 14.160          C  
ATOM   3844  H   THR A 246     -10.126  13.578  44.331  1.00 12.300          H  
ATOM   3845  HA  THR A 246     -10.204  13.943  47.286  1.00 12.070          H  
ATOM   3846  HB  THR A 246      -7.803  13.894  46.675  1.00 16.990          H  
ATOM   3847  HG1 THR A 246      -7.367  15.761  47.818  1.00 16.990          H  
ATOM   3848 1HG2 THR A 246      -6.899  15.749  45.312  1.00 16.990          H  
ATOM   3849 2HG2 THR A 246      -8.016  14.769  44.363  1.00 16.990          H  
ATOM   3850 3HG2 THR A 246      -8.512  16.334  44.972  1.00 16.990          H  
ATOM   3851  N   MET A 247     -10.954  16.240  47.193  1.00  9.020          N  
ATOM   3852  CA  MET A 247     -11.711  17.464  47.257  1.00  8.480          C  
ATOM   3853  C   MET A 247     -10.793  18.705  47.117  1.00  8.740          C  
ATOM   3854  O   MET A 247     -11.261  19.850  47.193  1.00  8.520          O  
ATOM   3855  CB  MET A 247     -12.448  17.416  48.586  1.00 12.090          C  
ATOM   3856  CG  MET A 247     -13.396  16.184  48.777  1.00 12.090          C  
ATOM   3857  SD  MET A 247     -14.752  16.204  47.653  1.00 12.090          S  
ATOM   3858  CE  MET A 247     -15.781  14.795  47.975  1.00 12.090          C  
ATOM   3859  H   MET A 247     -10.614  15.836  48.057  1.00 10.820          H  
ATOM   3860  HA  MET A 247     -12.420  17.480  46.431  1.00 10.180          H  
ATOM   3861 1HB  MET A 247     -11.719  17.389  49.391  1.00 14.510          H  
ATOM   3862 2HB  MET A 247     -13.052  18.309  48.691  1.00 14.510          H  
ATOM   3863 1HG  MET A 247     -12.837  15.269  48.609  1.00 14.510          H  
ATOM   3864 2HG  MET A 247     -13.772  16.152  49.784  1.00 14.510          H  
ATOM   3865 1HE  MET A 247     -16.624  14.808  47.304  1.00 14.510          H  
ATOM   3866 2HE  MET A 247     -15.239  13.916  47.810  1.00 14.510          H  
ATOM   3867 3HE  MET A 247     -16.133  14.815  48.992  1.00 14.510          H  
ATOM   3868  N   ASP A 248      -9.485  18.430  46.927  1.00  9.420          N  
ATOM   3869  CA  ASP A 248      -8.363  19.365  46.736  1.00 10.000          C  
ATOM   3870  C   ASP A 248      -7.677  19.318  45.346  1.00 10.260          C  
ATOM   3871  O   ASP A 248      -6.474  19.587  45.224  1.00 11.020          O  
ATOM   3872  CB  ASP A 248      -7.299  19.167  47.829  1.00 13.770          C  
ATOM   3873  CG  ASP A 248      -7.631  19.855  49.136  1.00 13.770          C  
ATOM   3874  OD1 ASP A 248      -8.183  20.931  49.070  1.00 13.770          O  
ATOM   3875  OD2 ASP A 248      -7.319  19.349  50.180  1.00 13.770          O  
ATOM   3876  H   ASP A 248      -9.239  17.441  46.928  1.00 11.300          H  
ATOM   3877  HA  ASP A 248      -8.761  20.372  46.855  1.00 12.000          H  
ATOM   3878 1HB  ASP A 248      -7.207  18.103  48.032  1.00 16.520          H  
ATOM   3879 2HB  ASP A 248      -6.343  19.499  47.493  1.00 16.520          H  
ATOM   3880  N   PHE A 249      -8.409  19.000  44.283  1.00  9.710          N  
ATOM   3881  CA  PHE A 249      -7.806  18.936  42.953  1.00 10.010          C  
ATOM   3882  C   PHE A 249      -6.999  20.202  42.560  1.00 10.630          C  
ATOM   3883  O   PHE A 249      -5.903  20.062  42.027  1.00 11.400          O  
ATOM   3884  CB  PHE A 249      -8.885  18.637  41.929  1.00 13.890          C  
ATOM   3885  CG  PHE A 249      -8.466  18.452  40.528  1.00 13.890          C  
ATOM   3886  CD1 PHE A 249      -8.095  17.212  40.111  1.00 13.890          C  
ATOM   3887  CD2 PHE A 249      -8.470  19.477  39.625  1.00 13.890          C  
ATOM   3888  CE1 PHE A 249      -7.776  16.971  38.818  1.00 13.890          C  
ATOM   3889  CE2 PHE A 249      -8.142  19.254  38.314  1.00 13.890          C  
ATOM   3890  CZ  PHE A 249      -7.807  17.988  37.907  1.00 13.890          C  
ATOM   3891  H   PHE A 249      -9.416  18.791  44.360  1.00 11.650          H  
ATOM   3892  HA  PHE A 249      -7.117  18.091  42.950  1.00 12.010          H  
ATOM   3893 1HB  PHE A 249      -9.357  17.713  42.236  1.00 16.670          H  
ATOM   3894 2HB  PHE A 249      -9.661  19.377  41.956  1.00 16.670          H  
ATOM   3895  HD1 PHE A 249      -8.074  16.405  40.831  1.00 16.670          H  
ATOM   3896  HD2 PHE A 249      -8.740  20.463  39.959  1.00 16.670          H  
ATOM   3897  HE1 PHE A 249      -7.507  15.964  38.519  1.00 16.670          H  
ATOM   3898  HE2 PHE A 249      -8.157  20.071  37.598  1.00 16.670          H  
ATOM   3899  HZ  PHE A 249      -7.562  17.794  36.866  1.00 16.670          H  
ATOM   3900  N   PRO A 250      -7.489  21.467  42.757  1.00 10.490          N  
ATOM   3901  CA  PRO A 250      -6.767  22.697  42.435  1.00 11.240          C  
ATOM   3902  C   PRO A 250      -5.525  22.960  43.310  1.00 12.040          C  
ATOM   3903  O   PRO A 250      -4.778  23.901  43.047  1.00 12.760          O  
ATOM   3904  CB  PRO A 250      -7.833  23.793  42.618  1.00 16.860          C  
ATOM   3905  CG  PRO A 250      -8.822  23.227  43.582  1.00 16.860          C  
ATOM   3906  CD  PRO A 250      -8.884  21.752  43.262  1.00 16.860          C  
ATOM   3907  HA  PRO A 250      -6.465  22.648  41.379  1.00 13.490          H  
ATOM   3908 1HB  PRO A 250      -7.357  24.713  42.995  1.00 20.230          H  
ATOM   3909 2HB  PRO A 250      -8.283  24.048  41.641  1.00 20.230          H  
ATOM   3910 1HG  PRO A 250      -8.501  23.421  44.622  1.00 20.230          H  
ATOM   3911 2HG  PRO A 250      -9.795  23.732  43.460  1.00 20.230          H  
ATOM   3912 1HD  PRO A 250      -9.156  21.300  44.190  1.00 20.230          H  
ATOM   3913 2HD  PRO A 250      -9.618  21.577  42.482  1.00 20.230          H  
ATOM   3914  N   ILE A 251      -5.361  22.204  44.399  1.00 12.000          N  
ATOM   3915  CA  ILE A 251      -4.242  22.377  45.317  1.00 12.760          C  
ATOM   3916  C   ILE A 251      -3.086  21.489  44.899  1.00 13.500          C  
ATOM   3917  O   ILE A 251      -1.927  21.899  44.946  1.00 14.400          O  
ATOM   3918  CB  ILE A 251      -4.643  22.015  46.751  1.00 17.560          C  
ATOM   3919  CG1 ILE A 251      -5.847  22.867  47.199  1.00 17.560          C  
ATOM   3920  CG2 ILE A 251      -3.456  22.151  47.723  1.00 17.560          C  
ATOM   3921  CD1 ILE A 251      -5.667  24.396  47.166  1.00 17.560          C  
ATOM   3922  H   ILE A 251      -5.982  21.421  44.581  1.00 14.400          H  
ATOM   3923  HA  ILE A 251      -3.895  23.403  45.270  1.00 15.310          H  
ATOM   3924  HB  ILE A 251      -4.961  20.995  46.760  1.00 21.070          H  
ATOM   3925 1HG1 ILE A 251      -6.687  22.613  46.554  1.00 21.070          H  
ATOM   3926 2HG1 ILE A 251      -6.099  22.559  48.200  1.00 21.070          H  
ATOM   3927 1HG2 ILE A 251      -3.776  21.856  48.718  1.00 21.070          H  
ATOM   3928 2HG2 ILE A 251      -2.638  21.503  47.412  1.00 21.070          H  
ATOM   3929 3HG2 ILE A 251      -3.100  23.179  47.745  1.00 21.070          H  
ATOM   3930 1HD1 ILE A 251      -6.578  24.884  47.500  1.00 21.070          H  
ATOM   3931 2HD1 ILE A 251      -4.856  24.698  47.824  1.00 21.070          H  
ATOM   3932 3HD1 ILE A 251      -5.454  24.731  46.157  1.00 21.070          H  
ATOM   3933  N   LEU A 252      -3.394  20.253  44.534  1.00 13.200          N  
ATOM   3934  CA  LEU A 252      -2.349  19.314  44.156  1.00 13.940          C  
ATOM   3935  C   LEU A 252      -1.520  19.871  43.004  1.00 14.610          C  
ATOM   3936  O   LEU A 252      -2.063  20.342  42.000  1.00 14.270          O  
ATOM   3937  CB  LEU A 252      -2.963  17.989  43.675  1.00 19.220          C  
ATOM   3938  CG  LEU A 252      -3.698  17.089  44.666  1.00 19.220          C  
ATOM   3939  CD1 LEU A 252      -4.299  15.917  43.876  1.00 19.220          C  
ATOM   3940  CD2 LEU A 252      -2.750  16.596  45.724  1.00 19.220          C  
ATOM   3941  H   LEU A 252      -4.378  19.971  44.555  1.00 15.840          H  
ATOM   3942  HA  LEU A 252      -1.692  19.159  45.003  1.00 16.730          H  
ATOM   3943 1HB  LEU A 252      -3.704  18.246  42.917  1.00 23.060          H  
ATOM   3944 2HB  LEU A 252      -2.177  17.399  43.205  1.00 23.060          H  
ATOM   3945  HG  LEU A 252      -4.519  17.638  45.139  1.00 23.060          H  
ATOM   3946 1HD1 LEU A 252      -4.831  15.256  44.545  1.00 23.060          H  
ATOM   3947 2HD1 LEU A 252      -4.987  16.304  43.123  1.00 23.060          H  
ATOM   3948 3HD1 LEU A 252      -3.503  15.360  43.389  1.00 23.060          H  
ATOM   3949 1HD2 LEU A 252      -3.289  15.948  46.397  1.00 23.060          H  
ATOM   3950 2HD2 LEU A 252      -1.930  16.051  45.259  1.00 23.060          H  
ATOM   3951 3HD2 LEU A 252      -2.355  17.428  46.279  1.00 23.060          H  
ATOM   3952  N   HIS A 253      -0.186  19.756  43.086  1.00 15.610          N  
ATOM   3953  CA  HIS A 253       0.673  20.266  42.008  1.00 16.350          C  
ATOM   3954  C   HIS A 253       0.704  19.317  40.810  1.00 16.320          C  
ATOM   3955  O   HIS A 253       1.741  18.749  40.450  1.00 17.110          O  
ATOM   3956  CB  HIS A 253       2.111  20.499  42.493  1.00 22.590          C  
ATOM   3957  CG  HIS A 253       2.248  21.562  43.529  1.00 22.590          C  
ATOM   3958  ND1 HIS A 253       2.041  21.313  44.858  1.00 22.590          N  
ATOM   3959  CD2 HIS A 253       2.588  22.873  43.435  1.00 22.590          C  
ATOM   3960  CE1 HIS A 253       2.237  22.420  45.552  1.00 22.590          C  
ATOM   3961  NE2 HIS A 253       2.578  23.388  44.709  1.00 22.590          N  
ATOM   3962  H   HIS A 253       0.243  19.357  43.925  1.00 18.730          H  
ATOM   3963  HA  HIS A 253       0.284  21.225  41.665  1.00 19.620          H  
ATOM   3964 1HB  HIS A 253       2.509  19.581  42.896  1.00 27.110          H  
ATOM   3965 2HB  HIS A 253       2.738  20.777  41.646  1.00 27.110          H  
ATOM   3966  HD1 HIS A 253       1.731  20.417  45.228  1.00 27.110          H  
ATOM   3967  HD2 HIS A 253       2.846  23.511  42.589  1.00 27.110          H  
ATOM   3968  HE1 HIS A 253       2.115  22.420  46.633  1.00 27.110          H  
ATOM   3969  N   LEU A 254      -0.431  19.243  40.119  1.00 15.460          N  
ATOM   3970  CA  LEU A 254      -0.672  18.325  39.005  1.00 15.290          C  
ATOM   3971  C   LEU A 254      -0.020  18.854  37.734  1.00 15.960          C  
ATOM   3972  O   LEU A 254       0.042  18.177  36.704  1.00 16.110          O  
ATOM   3973  CB  LEU A 254      -2.190  18.154  38.836  1.00 21.470          C  
ATOM   3974  CG  LEU A 254      -2.924  17.510  40.034  1.00 21.470          C  
ATOM   3975  CD1 LEU A 254      -4.432  17.585  39.840  1.00 21.470          C  
ATOM   3976  CD2 LEU A 254      -2.507  16.078  40.205  1.00 21.470          C  
ATOM   3977  H   LEU A 254      -1.202  19.804  40.493  1.00 18.550          H  
ATOM   3978  HA  LEU A 254      -0.208  17.372  39.235  1.00 18.350          H  
ATOM   3979 1HB  LEU A 254      -2.621  19.131  38.725  1.00 25.770          H  
ATOM   3980 2HB  LEU A 254      -2.388  17.564  37.943  1.00 25.770          H  
ATOM   3981  HG  LEU A 254      -2.673  18.060  40.907  1.00 25.770          H  
ATOM   3982 1HD1 LEU A 254      -4.932  17.156  40.705  1.00 25.770          H  
ATOM   3983 2HD1 LEU A 254      -4.742  18.629  39.737  1.00 25.770          H  
ATOM   3984 3HD1 LEU A 254      -4.717  17.042  38.965  1.00 25.770          H  
ATOM   3985 1HD2 LEU A 254      -3.010  15.662  41.059  1.00 25.770          H  
ATOM   3986 2HD2 LEU A 254      -2.768  15.510  39.322  1.00 25.770          H  
ATOM   3987 3HD2 LEU A 254      -1.452  16.023  40.373  1.00 25.770          H  
ATOM   3988  N   ASP A 255       0.573  20.030  37.862  1.00 16.470          N  
ATOM   3989  CA  ASP A 255       1.321  20.689  36.818  1.00 17.230          C  
ATOM   3990  C   ASP A 255       2.551  19.849  36.511  1.00 18.110          C  
ATOM   3991  O   ASP A 255       3.106  19.908  35.416  1.00 18.590          O  
ATOM   3992  CB  ASP A 255       1.740  22.072  37.287  1.00 23.820          C  
ATOM   3993  CG  ASP A 255       0.567  22.999  37.393  1.00 23.820          C  
ATOM   3994  OD1 ASP A 255      -0.204  23.102  36.452  1.00 23.820          O  
ATOM   3995  OD2 ASP A 255       0.382  23.539  38.445  1.00 23.820          O  
ATOM   3996  H   ASP A 255       0.445  20.511  38.741  1.00 19.760          H  
ATOM   3997  HA  ASP A 255       0.697  20.779  35.938  1.00 20.680          H  
ATOM   3998 1HB  ASP A 255       2.232  21.996  38.258  1.00 28.580          H  
ATOM   3999 2HB  ASP A 255       2.462  22.491  36.584  1.00 28.580          H  
ATOM   4000  N   GLY A 256       2.972  19.025  37.480  1.00 18.350          N  
ATOM   4001  CA  GLY A 256       4.128  18.173  37.304  1.00 19.260          C  
ATOM   4002  C   GLY A 256       3.814  16.920  36.485  1.00 19.110          C  
ATOM   4003  O   GLY A 256       4.723  16.154  36.165  1.00 19.930          O  
ATOM   4004  H   GLY A 256       2.482  18.992  38.381  1.00 22.020          H  
ATOM   4005 1HA  GLY A 256       4.923  18.738  36.819  1.00 23.110          H  
ATOM   4006 2HA  GLY A 256       4.503  17.878  38.284  1.00 23.110          H  
ATOM   4007  N   ILE A 257       2.534  16.679  36.159  1.00 18.110          N  
ATOM   4008  CA  ILE A 257       2.194  15.506  35.364  1.00 17.980          C  
ATOM   4009  C   ILE A 257       1.460  15.910  34.066  1.00 17.420          C  
ATOM   4010  O   ILE A 257       1.468  15.176  33.080  1.00 17.420          O  
ATOM   4011  CB  ILE A 257       1.348  14.483  36.187  1.00 25.220          C  
ATOM   4012  CG1 ILE A 257      -0.020  15.073  36.604  1.00 25.220          C  
ATOM   4013  CG2 ILE A 257       2.132  14.119  37.458  1.00 25.220          C  
ATOM   4014  CD1 ILE A 257      -1.055  14.084  37.128  1.00 25.220          C  
ATOM   4015  H   ILE A 257       1.803  17.323  36.452  1.00 21.730          H  
ATOM   4016  HA  ILE A 257       3.117  15.005  35.069  1.00 21.580          H  
ATOM   4017  HB  ILE A 257       1.171  13.595  35.591  1.00 30.270          H  
ATOM   4018 1HG1 ILE A 257       0.147  15.800  37.381  1.00 30.270          H  
ATOM   4019 2HG1 ILE A 257      -0.431  15.558  35.775  1.00 30.270          H  
ATOM   4020 1HG2 ILE A 257       1.586  13.396  38.025  1.00 30.270          H  
ATOM   4021 2HG2 ILE A 257       3.094  13.713  37.190  1.00 30.270          H  
ATOM   4022 3HG2 ILE A 257       2.287  15.008  38.063  1.00 30.270          H  
ATOM   4023 1HD1 ILE A 257      -1.963  14.619  37.371  1.00 30.270          H  
ATOM   4024 2HD1 ILE A 257      -1.270  13.341  36.357  1.00 30.270          H  
ATOM   4025 3HD1 ILE A 257      -0.702  13.601  37.995  1.00 30.270          H  
ATOM   4026  N   VAL A 258       0.891  17.121  34.028  1.00 17.020          N  
ATOM   4027  CA  VAL A 258       0.130  17.584  32.868  1.00 16.490          C  
ATOM   4028  C   VAL A 258       0.996  17.776  31.632  1.00 17.070          C  
ATOM   4029  O   VAL A 258       0.536  17.564  30.511  1.00 16.580          O  
ATOM   4030  CB  VAL A 258      -0.612  18.895  33.205  1.00 23.300          C  
ATOM   4031  CG1 VAL A 258       0.322  20.105  33.209  1.00 23.300          C  
ATOM   4032  CG2 VAL A 258      -1.725  19.112  32.255  1.00 23.300          C  
ATOM   4033  H   VAL A 258       0.881  17.677  34.881  1.00 20.420          H  
ATOM   4034  HA  VAL A 258      -0.614  16.831  32.626  1.00 19.790          H  
ATOM   4035  HB  VAL A 258      -1.006  18.797  34.219  1.00 27.960          H  
ATOM   4036 1HG1 VAL A 258      -0.240  20.992  33.502  1.00 27.960          H  
ATOM   4037 2HG1 VAL A 258       1.119  19.937  33.902  1.00 27.960          H  
ATOM   4038 3HG1 VAL A 258       0.740  20.279  32.222  1.00 27.960          H  
ATOM   4039 1HG2 VAL A 258      -2.231  20.003  32.564  1.00 27.960          H  
ATOM   4040 2HG2 VAL A 258      -1.340  19.230  31.244  1.00 27.960          H  
ATOM   4041 3HG2 VAL A 258      -2.412  18.276  32.277  1.00 27.960          H  
ATOM   4042  N   GLU A 259       2.255  18.157  31.816  1.00 18.150          N  
ATOM   4043  CA  GLU A 259       3.150  18.373  30.684  1.00 18.810          C  
ATOM   4044  C   GLU A 259       3.464  17.091  29.917  1.00 18.960          C  
ATOM   4045  O   GLU A 259       3.901  17.137  28.763  1.00 19.390          O  
ATOM   4046  CB  GLU A 259       4.449  19.056  31.104  1.00 26.070          C  
ATOM   4047  CG  GLU A 259       4.284  20.518  31.522  1.00 26.070          C  
ATOM   4048  CD  GLU A 259       5.605  21.201  31.824  1.00 26.070          C  
ATOM   4049  OE1 GLU A 259       6.613  20.531  31.831  1.00 26.070          O  
ATOM   4050  OE2 GLU A 259       5.603  22.394  32.021  1.00 26.070          O  
ATOM   4051  H   GLU A 259       2.589  18.330  32.759  1.00 21.780          H  
ATOM   4052  HA  GLU A 259       2.647  19.049  29.998  1.00 22.570          H  
ATOM   4053 1HB  GLU A 259       4.883  18.511  31.944  1.00 31.280          H  
ATOM   4054 2HB  GLU A 259       5.162  19.016  30.281  1.00 31.280          H  
ATOM   4055 1HG  GLU A 259       3.780  21.058  30.720  1.00 31.280          H  
ATOM   4056 2HG  GLU A 259       3.647  20.562  32.408  1.00 31.280          H  
ATOM   4057  N   ASP A 260       3.244  15.935  30.543  1.00 18.670          N  
ATOM   4058  CA  ASP A 260       3.562  14.667  29.913  1.00 18.950          C  
ATOM   4059  C   ASP A 260       2.367  14.114  29.101  1.00 18.480          C  
ATOM   4060  O   ASP A 260       2.468  13.047  28.488  1.00 18.750          O  
ATOM   4061  CB  ASP A 260       4.027  13.696  30.994  1.00 26.420          C  
ATOM   4062  CG  ASP A 260       5.361  14.095  31.633  1.00 26.420          C  
ATOM   4063  OD1 ASP A 260       6.200  14.660  30.962  1.00 26.420          O  
ATOM   4064  OD2 ASP A 260       5.526  13.842  32.812  1.00 26.420          O  
ATOM   4065  H   ASP A 260       2.832  15.913  31.479  1.00 22.400          H  
ATOM   4066  HA  ASP A 260       4.390  14.827  29.224  1.00 22.740          H  
ATOM   4067 1HB  ASP A 260       3.278  13.671  31.780  1.00 31.700          H  
ATOM   4068 2HB  ASP A 260       4.119  12.702  30.586  1.00 31.700          H  
ATOM   4069  N   SER A 261       1.282  14.909  29.034  1.00 17.870          N  
ATOM   4070  CA  SER A 261       0.014  14.660  28.326  1.00 17.400          C  
ATOM   4071  C   SER A 261      -0.899  13.517  28.795  1.00 16.660          C  
ATOM   4072  O   SER A 261      -1.588  12.907  27.971  1.00 16.330          O  
ATOM   4073  CB  SER A 261       0.280  14.470  26.830  1.00 24.550          C  
ATOM   4074  OG  SER A 261       0.839  15.624  26.248  1.00 24.550          O  
ATOM   4075  H   SER A 261       1.306  15.795  29.542  1.00 21.440          H  
ATOM   4076  HA  SER A 261      -0.570  15.581  28.428  1.00 20.880          H  
ATOM   4077 1HB  SER A 261       0.954  13.649  26.673  1.00 29.460          H  
ATOM   4078 2HB  SER A 261      -0.658  14.211  26.326  1.00 29.460          H  
ATOM   4079  HG  SER A 261       1.131  15.357  25.373  1.00 29.460          H  
ATOM   4080  N   SER A 262      -0.961  13.256  30.104  1.00 16.450          N  
ATOM   4081  CA  SER A 262      -1.918  12.277  30.641  1.00 15.760          C  
ATOM   4082  C   SER A 262      -3.300  12.920  30.789  1.00 14.680          C  
ATOM   4083  O   SER A 262      -3.440  14.145  30.708  1.00 14.530          O  
ATOM   4084  CB  SER A 262      -1.487  11.706  31.979  1.00 22.340          C  
ATOM   4085  OG  SER A 262      -1.454  12.676  32.986  1.00 22.340          O  
ATOM   4086  H   SER A 262      -0.351  13.757  30.736  1.00 19.740          H  
ATOM   4087  HA  SER A 262      -1.996  11.445  29.940  1.00 18.910          H  
ATOM   4088 1HB  SER A 262      -2.196  10.941  32.268  1.00 26.810          H  
ATOM   4089 2HB  SER A 262      -0.544  11.221  31.887  1.00 26.810          H  
ATOM   4090  HG  SER A 262      -0.565  13.051  32.947  1.00 26.810          H  
ATOM   4091  N   ASN A 263      -4.326  12.092  31.020  1.00 14.010          N  
ATOM   4092  CA  ASN A 263      -5.693  12.594  31.267  1.00 12.980          C  
ATOM   4093  C   ASN A 263      -5.917  12.751  32.780  1.00 12.640          C  
ATOM   4094  O   ASN A 263      -5.992  11.755  33.508  1.00 12.830          O  
ATOM   4095  CB  ASN A 263      -6.753  11.699  30.638  1.00 18.580          C  
ATOM   4096  CG  ASN A 263      -8.166  12.264  30.736  1.00 18.580          C  
ATOM   4097  OD1 ASN A 263      -8.518  12.932  31.704  1.00 18.580          O  
ATOM   4098  ND2 ASN A 263      -8.971  12.014  29.726  1.00 18.580          N  
ATOM   4099  H   ASN A 263      -4.118  11.088  31.047  1.00 16.810          H  
ATOM   4100  HA  ASN A 263      -5.786  13.587  30.825  1.00 15.580          H  
ATOM   4101 1HB  ASN A 263      -6.508  11.496  29.595  1.00 22.300          H  
ATOM   4102 2HB  ASN A 263      -6.754  10.765  31.165  1.00 22.300          H  
ATOM   4103 1HD2 ASN A 263      -9.909  12.366  29.731  1.00 22.300          H  
ATOM   4104 2HD2 ASN A 263      -8.647  11.476  28.947  1.00 22.300          H  
ATOM   4105  N   ILE A 264      -5.992  13.996  33.254  1.00 12.240          N  
ATOM   4106  CA  ILE A 264      -6.085  14.260  34.689  1.00 11.970          C  
ATOM   4107  C   ILE A 264      -7.502  14.669  35.141  1.00 10.970          C  
ATOM   4108  O   ILE A 264      -7.960  15.779  34.840  1.00 10.650          O  
ATOM   4109  CB  ILE A 264      -5.142  15.432  35.018  1.00 16.870          C  
ATOM   4110  CG1 ILE A 264      -3.730  15.115  34.567  1.00 16.870          C  
ATOM   4111  CG2 ILE A 264      -5.154  15.708  36.506  1.00 16.870          C  
ATOM   4112  CD1 ILE A 264      -2.815  16.304  34.613  1.00 16.870          C  
ATOM   4113  H   ILE A 264      -5.956  14.770  32.597  1.00 14.690          H  
ATOM   4114  HA  ILE A 264      -5.788  13.363  35.236  1.00 14.360          H  
ATOM   4115  HB  ILE A 264      -5.472  16.311  34.470  1.00 20.240          H  
ATOM   4116 1HG1 ILE A 264      -3.321  14.311  35.171  1.00 20.240          H  
ATOM   4117 2HG1 ILE A 264      -3.752  14.785  33.529  1.00 20.240          H  
ATOM   4118 1HG2 ILE A 264      -4.520  16.539  36.743  1.00 20.240          H  
ATOM   4119 2HG2 ILE A 264      -6.139  15.939  36.804  1.00 20.240          H  
ATOM   4120 3HG2 ILE A 264      -4.810  14.827  37.040  1.00 20.240          H  
ATOM   4121 1HD1 ILE A 264      -1.871  15.992  34.236  1.00 20.240          H  
ATOM   4122 2HD1 ILE A 264      -3.227  17.079  33.981  1.00 20.240          H  
ATOM   4123 3HD1 ILE A 264      -2.688  16.690  35.612  1.00 20.240          H  
ATOM   4124  N   LEU A 265      -8.171  13.801  35.915  1.00 10.610          N  
ATOM   4125  CA  LEU A 265      -9.534  14.064  36.407  1.00  9.750          C  
ATOM   4126  C   LEU A 265      -9.585  14.042  37.935  1.00  9.620          C  
ATOM   4127  O   LEU A 265      -8.930  13.207  38.559  1.00 10.230          O  
ATOM   4128  CB  LEU A 265     -10.519  12.993  35.913  1.00 13.990          C  
ATOM   4129  CG  LEU A 265     -10.646  12.773  34.394  1.00 13.990          C  
ATOM   4130  CD1 LEU A 265     -11.552  11.566  34.163  1.00 13.990          C  
ATOM   4131  CD2 LEU A 265     -11.217  14.022  33.708  1.00 13.990          C  
ATOM   4132  H   LEU A 265      -7.735  12.900  36.149  1.00 12.730          H  
ATOM   4133  HA  LEU A 265      -9.848  15.050  36.073  1.00 11.700          H  
ATOM   4134 1HB  LEU A 265     -10.225  12.050  36.356  1.00 16.790          H  
ATOM   4135 2HB  LEU A 265     -11.510  13.249  36.291  1.00 16.790          H  
ATOM   4136  HG  LEU A 265      -9.663  12.550  33.980  1.00 16.790          H  
ATOM   4137 1HD1 LEU A 265     -11.638  11.375  33.097  1.00 16.790          H  
ATOM   4138 2HD1 LEU A 265     -11.125  10.704  34.652  1.00 16.790          H  
ATOM   4139 3HD1 LEU A 265     -12.540  11.760  34.578  1.00 16.790          H  
ATOM   4140 1HD2 LEU A 265     -11.301  13.846  32.636  1.00 16.790          H  
ATOM   4141 2HD2 LEU A 265     -12.194  14.232  34.118  1.00 16.790          H  
ATOM   4142 3HD2 LEU A 265     -10.559  14.871  33.875  1.00 16.790          H  
ATOM   4143  N   GLY A 266     -10.458  14.857  38.519  1.00  8.920          N  
ATOM   4144  CA  GLY A 266     -10.667  14.857  39.972  1.00  8.800          C  
ATOM   4145  C   GLY A 266     -11.752  15.847  40.354  1.00  8.050          C  
ATOM   4146  O   GLY A 266     -12.667  16.084  39.567  1.00  7.630          O  
ATOM   4147  H   GLY A 266     -10.947  15.544  37.932  1.00 10.700          H  
ATOM   4148 1HA  GLY A 266     -10.965  13.860  40.298  1.00 10.560          H  
ATOM   4149 2HA  GLY A 266      -9.752  15.076  40.500  1.00 10.560          H  
ATOM   4150  N   PHE A 267     -11.713  16.368  41.571  1.00  8.010          N  
ATOM   4151  CA  PHE A 267     -12.785  17.224  42.052  1.00  7.480          C  
ATOM   4152  C   PHE A 267     -12.464  18.232  43.179  1.00  7.580          C  
ATOM   4153  O   PHE A 267     -11.341  18.304  43.705  1.00  8.080          O  
ATOM   4154  CB  PHE A 267     -13.996  16.318  42.357  1.00 10.680          C  
ATOM   4155  CG  PHE A 267     -13.783  15.059  43.177  1.00 10.680          C  
ATOM   4156  CD1 PHE A 267     -13.762  15.027  44.526  1.00 10.680          C  
ATOM   4157  CD2 PHE A 267     -13.681  13.855  42.501  1.00 10.680          C  
ATOM   4158  CE1 PHE A 267     -13.617  13.821  45.208  1.00 10.680          C  
ATOM   4159  CE2 PHE A 267     -13.546  12.670  43.157  1.00 10.680          C  
ATOM   4160  CZ  PHE A 267     -13.514  12.650  44.522  1.00 10.680          C  
ATOM   4161  H   PHE A 267     -10.954  16.136  42.205  1.00  9.610          H  
ATOM   4162  HA  PHE A 267     -13.096  17.831  41.204  1.00  8.980          H  
ATOM   4163 1HB  PHE A 267     -14.750  16.902  42.848  1.00 12.820          H  
ATOM   4164 2HB  PHE A 267     -14.410  16.005  41.433  1.00 12.820          H  
ATOM   4165  HD1 PHE A 267     -13.839  15.958  45.056  1.00 12.820          H  
ATOM   4166  HD2 PHE A 267     -13.714  13.864  41.414  1.00 12.820          H  
ATOM   4167  HE1 PHE A 267     -13.581  13.811  46.287  1.00 12.820          H  
ATOM   4168  HE2 PHE A 267     -13.469  11.749  42.588  1.00 12.820          H  
ATOM   4169  HZ  PHE A 267     -13.406  11.708  45.056  1.00 12.820          H  
ATOM   4170  N   SER A 268     -13.450  19.097  43.462  1.00  7.280          N  
ATOM   4171  CA  SER A 268     -13.311  20.113  44.504  1.00  7.540          C  
ATOM   4172  C   SER A 268     -14.591  20.546  45.205  1.00  7.350          C  
ATOM   4173  O   SER A 268     -15.642  20.770  44.582  1.00  7.190          O  
ATOM   4174  CB  SER A 268     -12.695  21.380  43.960  1.00 10.450          C  
ATOM   4175  OG  SER A 268     -12.642  22.358  44.981  1.00 10.450          O  
ATOM   4176  H   SER A 268     -14.317  19.025  42.926  1.00  8.740          H  
ATOM   4177  HA  SER A 268     -12.648  19.710  45.254  1.00  9.050          H  
ATOM   4178 1HB  SER A 268     -11.701  21.173  43.594  1.00 12.540          H  
ATOM   4179 2HB  SER A 268     -13.286  21.747  43.124  1.00 12.540          H  
ATOM   4180  HG  SER A 268     -12.305  23.175  44.573  1.00 12.540          H  
ATOM   4181  N   MET A 269     -14.487  20.671  46.535  1.00  7.580          N  
ATOM   4182  CA  MET A 269     -15.592  21.171  47.373  1.00  7.660          C  
ATOM   4183  C   MET A 269     -15.591  22.657  47.630  1.00  8.160          C  
ATOM   4184  O   MET A 269     -16.446  23.165  48.349  1.00  8.460          O  
ATOM   4185  CB  MET A 269     -15.677  20.395  48.664  1.00 10.690          C  
ATOM   4186  CG  MET A 269     -16.276  19.086  48.433  1.00 10.690          C  
ATOM   4187  SD  MET A 269     -18.055  19.124  48.055  1.00 10.690          S  
ATOM   4188  CE  MET A 269     -18.751  19.527  49.653  1.00 10.690          C  
ATOM   4189  H   MET A 269     -13.572  20.444  46.944  1.00  9.100          H  
ATOM   4190  HA  MET A 269     -16.515  20.967  46.836  1.00  9.190          H  
ATOM   4191 1HB  MET A 269     -14.679  20.247  49.069  1.00 12.830          H  
ATOM   4192 2HB  MET A 269     -16.248  20.954  49.395  1.00 12.830          H  
ATOM   4193 1HG  MET A 269     -15.787  18.733  47.554  1.00 12.830          H  
ATOM   4194 2HG  MET A 269     -16.100  18.410  49.197  1.00 12.830          H  
ATOM   4195 1HE  MET A 269     -19.820  19.559  49.575  1.00 12.830          H  
ATOM   4196 2HE  MET A 269     -18.472  18.761  50.373  1.00 12.830          H  
ATOM   4197 3HE  MET A 269     -18.388  20.493  49.984  1.00 12.830          H  
ATOM   4198  N   PHE A 270     -14.633  23.359  47.076  1.00  8.460          N  
ATOM   4199  CA  PHE A 270     -14.564  24.793  47.255  1.00  9.200          C  
ATOM   4200  C   PHE A 270     -14.294  25.394  45.896  1.00  9.370          C  
ATOM   4201  O   PHE A 270     -13.182  25.345  45.364  1.00  9.420          O  
ATOM   4202  CB  PHE A 270     -13.562  25.177  48.353  1.00 12.580          C  
ATOM   4203  CG  PHE A 270     -12.139  24.805  48.120  1.00 12.580          C  
ATOM   4204  CD1 PHE A 270     -11.214  25.711  47.609  1.00 12.580          C  
ATOM   4205  CD2 PHE A 270     -11.720  23.520  48.398  1.00 12.580          C  
ATOM   4206  CE1 PHE A 270      -9.908  25.333  47.401  1.00 12.580          C  
ATOM   4207  CE2 PHE A 270     -10.434  23.146  48.182  1.00 12.580          C  
ATOM   4208  CZ  PHE A 270      -9.527  24.042  47.690  1.00 12.580          C  
ATOM   4209  H   PHE A 270     -13.946  22.889  46.481  1.00 10.150          H  
ATOM   4210  HA  PHE A 270     -15.539  25.158  47.581  1.00 11.040          H  
ATOM   4211 1HB  PHE A 270     -13.607  26.259  48.501  1.00 15.100          H  
ATOM   4212 2HB  PHE A 270     -13.876  24.723  49.285  1.00 15.100          H  
ATOM   4213  HD1 PHE A 270     -11.532  26.728  47.374  1.00 15.100          H  
ATOM   4214  HD2 PHE A 270     -12.431  22.802  48.783  1.00 15.100          H  
ATOM   4215  HE1 PHE A 270      -9.180  26.050  47.008  1.00 15.100          H  
ATOM   4216  HE2 PHE A 270     -10.119  22.123  48.393  1.00 15.100          H  
ATOM   4217  HZ  PHE A 270      -8.517  23.723  47.534  1.00 15.100          H  
ATOM   4218  N   ASN A 271     -15.359  25.877  45.279  1.00  9.650          N  
ATOM   4219  CA  ASN A 271     -15.264  26.387  43.931  1.00 10.030          C  
ATOM   4220  C   ASN A 271     -14.565  27.718  44.030  1.00 10.920          C  
ATOM   4221  O   ASN A 271     -15.060  28.644  44.675  1.00 11.550          O  
ATOM   4222  CB  ASN A 271     -16.609  26.514  43.240  1.00 13.890          C  
ATOM   4223  CG  ASN A 271     -16.416  26.824  41.773  1.00 13.890          C  
ATOM   4224  OD1 ASN A 271     -15.387  27.402  41.377  1.00 13.890          O  
ATOM   4225  ND2 ASN A 271     -17.362  26.456  40.960  1.00 13.890          N  
ATOM   4226  H   ASN A 271     -16.237  25.884  45.780  1.00 11.580          H  
ATOM   4227  HA  ASN A 271     -14.633  25.723  43.338  1.00 12.040          H  
ATOM   4228 1HB  ASN A 271     -17.171  25.583  43.344  1.00 16.670          H  
ATOM   4229 2HB  ASN A 271     -17.190  27.310  43.702  1.00 16.670          H  
ATOM   4230 1HD2 ASN A 271     -17.256  26.618  39.949  1.00 16.670          H  
ATOM   4231 2HD2 ASN A 271     -18.177  26.006  41.306  1.00 16.670          H  
ATOM   4232  N   THR A 272     -13.405  27.817  43.415  1.00 11.070          N  
ATOM   4233  CA  THR A 272     -12.584  29.001  43.519  1.00 11.990          C  
ATOM   4234  C   THR A 272     -13.190  30.196  42.784  1.00 12.690          C  
ATOM   4235  O   THR A 272     -12.735  31.331  42.940  1.00 13.560          O  
ATOM   4236  CB  THR A 272     -11.166  28.695  43.010  1.00 16.420          C  
ATOM   4237  OG1 THR A 272     -11.219  28.279  41.634  1.00 16.420          O  
ATOM   4238  CG2 THR A 272     -10.568  27.555  43.862  1.00 16.420          C  
ATOM   4239  H   THR A 272     -13.063  27.033  42.874  1.00 13.280          H  
ATOM   4240  HA  THR A 272     -12.516  29.255  44.571  1.00 14.390          H  
ATOM   4241  HB  THR A 272     -10.546  29.581  43.090  1.00 19.700          H  
ATOM   4242  HG1 THR A 272     -11.417  29.040  41.076  1.00 19.700          H  
ATOM   4243 1HG2 THR A 272      -9.563  27.329  43.515  1.00 19.700          H  
ATOM   4244 2HG2 THR A 272     -10.533  27.859  44.898  1.00 19.700          H  
ATOM   4245 3HG2 THR A 272     -11.185  26.662  43.781  1.00 19.700          H  
ATOM   4246  N   SER A 273     -14.199  29.936  41.948  1.00 12.400          N  
ATOM   4247  CA  SER A 273     -14.909  30.985  41.229  1.00 13.150          C  
ATOM   4248  C   SER A 273     -16.035  31.597  42.072  1.00 13.630          C  
ATOM   4249  O   SER A 273     -16.630  32.604  41.674  1.00 14.450          O  
ATOM   4250  CB  SER A 273     -15.500  30.455  39.938  1.00 18.110          C  
ATOM   4251  OG  SER A 273     -16.553  29.569  40.189  1.00 18.110          O  
ATOM   4252  H   SER A 273     -14.514  28.973  41.832  1.00 14.880          H  
ATOM   4253  HA  SER A 273     -14.199  31.775  40.987  1.00 15.780          H  
ATOM   4254 1HB  SER A 273     -15.859  31.288  39.336  1.00 21.730          H  
ATOM   4255 2HB  SER A 273     -14.725  29.946  39.369  1.00 21.730          H  
ATOM   4256  HG  SER A 273     -16.830  29.233  39.329  1.00 21.730          H  
ATOM   4257  N   HIS A 274     -16.365  30.978  43.217  1.00 13.200          N  
ATOM   4258  CA  HIS A 274     -17.434  31.477  44.068  1.00 13.720          C  
ATOM   4259  C   HIS A 274     -16.936  32.757  44.721  1.00 14.560          C  
ATOM   4260  O   HIS A 274     -15.873  32.701  45.328  1.00 14.390          O  
ATOM   4261  CB  HIS A 274     -17.789  30.457  45.161  1.00 19.000          C  
ATOM   4262  CG  HIS A 274     -18.968  30.860  45.996  1.00 19.000          C  
ATOM   4263  ND1 HIS A 274     -18.908  31.882  46.945  1.00 19.000          N  
ATOM   4264  CD2 HIS A 274     -20.239  30.396  46.020  1.00 19.000          C  
ATOM   4265  CE1 HIS A 274     -20.105  32.016  47.505  1.00 19.000          C  
ATOM   4266  NE2 HIS A 274     -20.921  31.126  46.960  1.00 19.000          N  
ATOM   4267  H   HIS A 274     -15.838  30.161  43.532  1.00 15.840          H  
ATOM   4268  HA  HIS A 274     -18.313  31.646  43.467  1.00 16.460          H  
ATOM   4269 1HB  HIS A 274     -18.011  29.496  44.695  1.00 22.800          H  
ATOM   4270 2HB  HIS A 274     -16.928  30.306  45.816  1.00 22.800          H  
ATOM   4271  HD2 HIS A 274     -20.646  29.593  45.403  1.00 22.800          H  
ATOM   4272  HE1 HIS A 274     -20.377  32.730  48.276  1.00 22.800          H  
ATOM   4273  HE2 HIS A 274     -21.898  31.002  47.195  1.00 22.800          H  
ATOM   4274  N   PRO A 275     -17.714  33.868  44.764  1.00 15.510          N  
ATOM   4275  CA  PRO A 275     -17.342  35.170  45.327  1.00 16.420          C  
ATOM   4276  C   PRO A 275     -16.684  35.160  46.710  1.00 16.320          C  
ATOM   4277  O   PRO A 275     -15.843  36.032  46.984  1.00 16.870          O  
ATOM   4278  CB  PRO A 275     -18.706  35.871  45.399  1.00 24.630          C  
ATOM   4279  CG  PRO A 275     -19.481  35.307  44.236  1.00 24.630          C  
ATOM   4280  CD  PRO A 275     -19.074  33.861  44.146  1.00 24.630          C  
ATOM   4281  HA  PRO A 275     -16.688  35.679  44.610  1.00 19.700          H  
ATOM   4282 1HB  PRO A 275     -19.181  35.663  46.373  1.00 29.560          H  
ATOM   4283 2HB  PRO A 275     -18.568  36.961  45.336  1.00 29.560          H  
ATOM   4284 1HG  PRO A 275     -20.563  35.423  44.412  1.00 29.560          H  
ATOM   4285 2HG  PRO A 275     -19.247  35.865  43.318  1.00 29.560          H  
ATOM   4286 1HD  PRO A 275     -19.776  33.229  44.693  1.00 29.560          H  
ATOM   4287 2HD  PRO A 275     -19.019  33.609  43.073  1.00 29.560          H  
ATOM   4288  N   PHE A 276     -17.018  34.207  47.577  1.00 15.670          N  
ATOM   4289  CA  PHE A 276     -16.390  34.244  48.882  1.00 15.610          C  
ATOM   4290  C   PHE A 276     -14.930  33.820  48.820  1.00 15.280          C  
ATOM   4291  O   PHE A 276     -14.140  34.231  49.676  1.00 15.720          O  
ATOM   4292  CB  PHE A 276     -17.137  33.366  49.881  1.00 21.880          C  
ATOM   4293  CG  PHE A 276     -18.529  33.860  50.276  1.00 21.880          C  
ATOM   4294  CD1 PHE A 276     -19.011  35.149  49.961  1.00 21.880          C  
ATOM   4295  CD2 PHE A 276     -19.361  33.024  50.993  1.00 21.880          C  
ATOM   4296  CE1 PHE A 276     -20.269  35.537  50.352  1.00 21.880          C  
ATOM   4297  CE2 PHE A 276     -20.611  33.426  51.378  1.00 21.880          C  
ATOM   4298  CZ  PHE A 276     -21.067  34.675  51.060  1.00 21.880          C  
ATOM   4299  H   PHE A 276     -17.708  33.469  47.373  1.00 18.800          H  
ATOM   4300  HA  PHE A 276     -16.391  35.269  49.243  1.00 18.730          H  
ATOM   4301 1HB  PHE A 276     -17.243  32.363  49.462  1.00 26.250          H  
ATOM   4302 2HB  PHE A 276     -16.546  33.275  50.787  1.00 26.250          H  
ATOM   4303  HD1 PHE A 276     -18.409  35.854  49.401  1.00 26.250          H  
ATOM   4304  HD2 PHE A 276     -19.016  32.034  51.249  1.00 26.250          H  
ATOM   4305  HE1 PHE A 276     -20.633  36.534  50.099  1.00 26.250          H  
ATOM   4306  HE2 PHE A 276     -21.240  32.757  51.938  1.00 26.250          H  
ATOM   4307  HZ  PHE A 276     -22.065  34.986  51.373  1.00 26.250          H  
ATOM   4308  N   TYR A 277     -14.559  32.952  47.866  1.00 14.540          N  
ATOM   4309  CA  TYR A 277     -13.184  32.503  47.817  1.00 14.220          C  
ATOM   4310  C   TYR A 277     -12.249  33.673  47.473  1.00 15.140          C  
ATOM   4311  O   TYR A 277     -11.356  33.954  48.272  1.00 15.420          O  
ATOM   4312  CB  TYR A 277     -13.037  31.259  46.924  1.00 20.040          C  
ATOM   4313  CG  TYR A 277     -11.632  30.748  46.752  1.00 20.040          C  
ATOM   4314  CD1 TYR A 277     -11.134  29.780  47.605  1.00 20.040          C  
ATOM   4315  CD2 TYR A 277     -10.839  31.247  45.733  1.00 20.040          C  
ATOM   4316  CE1 TYR A 277      -9.859  29.306  47.414  1.00 20.040          C  
ATOM   4317  CE2 TYR A 277      -9.571  30.780  45.558  1.00 20.040          C  
ATOM   4318  CZ  TYR A 277      -9.080  29.809  46.390  1.00 20.040          C  
ATOM   4319  OH  TYR A 277      -7.809  29.331  46.201  1.00 20.040          O  
ATOM   4320  H   TYR A 277     -15.208  32.646  47.136  1.00 17.450          H  
ATOM   4321  HA  TYR A 277     -12.903  32.181  48.816  1.00 17.060          H  
ATOM   4322 1HB  TYR A 277     -13.600  30.458  47.400  1.00 24.040          H  
ATOM   4323 2HB  TYR A 277     -13.492  31.360  45.969  1.00 24.040          H  
ATOM   4324  HD1 TYR A 277     -11.755  29.380  48.412  1.00 24.040          H  
ATOM   4325  HD2 TYR A 277     -11.229  32.009  45.061  1.00 24.040          H  
ATOM   4326  HE1 TYR A 277      -9.462  28.532  48.060  1.00 24.040          H  
ATOM   4327  HE2 TYR A 277      -8.952  31.171  44.751  1.00 24.040          H  
ATOM   4328  HH  TYR A 277      -7.408  29.771  45.445  1.00 24.040          H  
ATOM   4329  N   PRO A 278     -12.409  34.426  46.342  1.00 15.690          N  
ATOM   4330  CA  PRO A 278     -11.612  35.586  46.015  1.00 16.670          C  
ATOM   4331  C   PRO A 278     -11.549  36.608  47.133  1.00 17.460          C  
ATOM   4332  O   PRO A 278     -10.501  37.206  47.331  1.00 18.080          O  
ATOM   4333  CB  PRO A 278     -12.326  36.160  44.790  1.00 25.010          C  
ATOM   4334  CG  PRO A 278     -12.949  34.976  44.153  1.00 25.010          C  
ATOM   4335  CD  PRO A 278     -13.402  34.133  45.302  1.00 25.010          C  
ATOM   4336  HA  PRO A 278     -10.596  35.249  45.748  1.00 20.000          H  
ATOM   4337 1HB  PRO A 278     -13.076  36.906  45.110  1.00 30.010          H  
ATOM   4338 2HB  PRO A 278     -11.612  36.685  44.138  1.00 30.010          H  
ATOM   4339 1HG  PRO A 278     -13.790  35.275  43.506  1.00 30.010          H  
ATOM   4340 2HG  PRO A 278     -12.227  34.446  43.510  1.00 30.010          H  
ATOM   4341 1HD  PRO A 278     -14.358  34.465  45.602  1.00 30.010          H  
ATOM   4342 2HD  PRO A 278     -13.393  33.132  44.944  1.00 30.010          H  
ATOM   4343  N   GLU A 279     -12.633  36.789  47.908  1.00 17.510          N  
ATOM   4344  CA  GLU A 279     -12.541  37.768  48.985  1.00 18.300          C  
ATOM   4345  C   GLU A 279     -11.666  37.242  50.117  1.00 17.970          C  
ATOM   4346  O   GLU A 279     -10.800  37.964  50.630  1.00 18.640          O  
ATOM   4347  CB  GLU A 279     -13.926  38.178  49.482  1.00 25.300          C  
ATOM   4348  CG  GLU A 279     -13.915  39.231  50.615  1.00 25.300          C  
ATOM   4349  CD  GLU A 279     -13.246  40.550  50.225  1.00 25.300          C  
ATOM   4350  OE1 GLU A 279     -13.003  40.778  49.061  1.00 25.300          O  
ATOM   4351  OE2 GLU A 279     -12.973  41.328  51.105  1.00 25.300          O  
ATOM   4352  H   GLU A 279     -13.534  36.335  47.714  1.00 21.010          H  
ATOM   4353  HA  GLU A 279     -12.059  38.656  48.585  1.00 21.960          H  
ATOM   4354 1HB  GLU A 279     -14.508  38.574  48.649  1.00 30.360          H  
ATOM   4355 2HB  GLU A 279     -14.450  37.291  49.849  1.00 30.360          H  
ATOM   4356 1HG  GLU A 279     -14.945  39.437  50.906  1.00 30.360          H  
ATOM   4357 2HG  GLU A 279     -13.405  38.814  51.482  1.00 30.360          H  
ATOM   4358  N   PHE A 280     -11.860  35.981  50.500  1.00 16.970          N  
ATOM   4359  CA  PHE A 280     -11.036  35.394  51.538  1.00 16.650          C  
ATOM   4360  C   PHE A 280      -9.582  35.477  51.145  1.00 16.960          C  
ATOM   4361  O   PHE A 280      -8.752  35.940  51.933  1.00 17.520          O  
ATOM   4362  CB  PHE A 280     -11.423  33.953  51.797  1.00 23.440          C  
ATOM   4363  CG  PHE A 280     -10.528  33.235  52.752  1.00 23.440          C  
ATOM   4364  CD1 PHE A 280     -10.640  33.441  54.092  1.00 23.440          C  
ATOM   4365  CD2 PHE A 280      -9.578  32.340  52.306  1.00 23.440          C  
ATOM   4366  CE1 PHE A 280      -9.830  32.772  54.974  1.00 23.440          C  
ATOM   4367  CE2 PHE A 280      -8.773  31.677  53.202  1.00 23.440          C  
ATOM   4368  CZ  PHE A 280      -8.903  31.892  54.530  1.00 23.440          C  
ATOM   4369  H   PHE A 280     -12.607  35.416  50.073  1.00 20.360          H  
ATOM   4370  HA  PHE A 280     -11.180  35.969  52.455  1.00 19.980          H  
ATOM   4371 1HB  PHE A 280     -12.426  33.949  52.207  1.00 28.130          H  
ATOM   4372 2HB  PHE A 280     -11.448  33.403  50.855  1.00 28.130          H  
ATOM   4373  HD1 PHE A 280     -11.384  34.146  54.456  1.00 28.130          H  
ATOM   4374  HD2 PHE A 280      -9.473  32.161  51.237  1.00 28.130          H  
ATOM   4375  HE1 PHE A 280      -9.929  32.947  56.029  1.00 28.130          H  
ATOM   4376  HE2 PHE A 280      -8.030  30.981  52.858  1.00 28.130          H  
ATOM   4377  HZ  PHE A 280      -8.264  31.363  55.233  1.00 28.130          H  
ATOM   4378  N   VAL A 281      -9.283  35.028  49.922  1.00 16.670          N  
ATOM   4379  CA  VAL A 281      -7.939  35.010  49.390  1.00 16.990          C  
ATOM   4380  C   VAL A 281      -7.350  36.406  49.248  1.00 18.190          C  
ATOM   4381  O   VAL A 281      -6.171  36.609  49.538  1.00 18.720          O  
ATOM   4382  CB  VAL A 281      -7.882  34.252  48.062  1.00 23.660          C  
ATOM   4383  CG1 VAL A 281      -6.503  34.416  47.420  1.00 23.660          C  
ATOM   4384  CG2 VAL A 281      -8.147  32.790  48.345  1.00 23.660          C  
ATOM   4385  H   VAL A 281     -10.047  34.672  49.342  1.00 20.000          H  
ATOM   4386  HA  VAL A 281      -7.327  34.448  50.087  1.00 20.390          H  
ATOM   4387  HB  VAL A 281      -8.632  34.642  47.372  1.00 28.390          H  
ATOM   4388 1HG1 VAL A 281      -6.470  33.850  46.489  1.00 28.390          H  
ATOM   4389 2HG1 VAL A 281      -6.298  35.460  47.202  1.00 28.390          H  
ATOM   4390 3HG1 VAL A 281      -5.741  34.036  48.101  1.00 28.390          H  
ATOM   4391 1HG2 VAL A 281      -8.096  32.242  47.426  1.00 28.390          H  
ATOM   4392 2HG2 VAL A 281      -7.401  32.439  49.022  1.00 28.390          H  
ATOM   4393 3HG2 VAL A 281      -9.132  32.667  48.791  1.00 28.390          H  
ATOM   4394  N   ARG A 282      -8.123  37.371  48.748  1.00 18.700          N  
ATOM   4395  CA  ARG A 282      -7.610  38.717  48.616  1.00 19.880          C  
ATOM   4396  C   ARG A 282      -7.100  39.187  49.965  1.00 20.320          C  
ATOM   4397  O   ARG A 282      -5.965  39.639  50.070  1.00 21.030          O  
ATOM   4398  CB  ARG A 282      -8.688  39.678  48.118  1.00 27.360          C  
ATOM   4399  CG  ARG A 282      -8.227  41.121  47.866  1.00 27.360          C  
ATOM   4400  CD  ARG A 282      -9.380  42.040  47.534  1.00 27.360          C  
ATOM   4401  NE  ARG A 282     -10.261  42.283  48.695  1.00 27.360          N  
ATOM   4402  CZ  ARG A 282     -10.002  43.166  49.699  1.00 27.360          C  
ATOM   4403  NH1 ARG A 282      -8.897  43.903  49.692  1.00 27.360          N  
ATOM   4404  NH2 ARG A 282     -10.865  43.291  50.695  1.00 27.360          N  
ATOM   4405  H   ARG A 282      -9.077  37.182  48.447  1.00 22.440          H  
ATOM   4406  HA  ARG A 282      -6.784  38.713  47.907  1.00 23.860          H  
ATOM   4407 1HB  ARG A 282      -9.089  39.305  47.179  1.00 32.830          H  
ATOM   4408 2HB  ARG A 282      -9.513  39.703  48.832  1.00 32.830          H  
ATOM   4409 1HG  ARG A 282      -7.735  41.495  48.760  1.00 32.830          H  
ATOM   4410 2HG  ARG A 282      -7.521  41.137  47.036  1.00 32.830          H  
ATOM   4411 1HD  ARG A 282      -9.003  42.994  47.175  1.00 32.830          H  
ATOM   4412 2HD  ARG A 282      -9.983  41.577  46.751  1.00 32.830          H  
ATOM   4413  HE  ARG A 282     -11.157  41.750  48.750  1.00 32.830          H  
ATOM   4414 1HH1 ARG A 282      -8.230  43.815  48.940  1.00 32.830          H  
ATOM   4415 2HH1 ARG A 282      -8.719  44.555  50.443  1.00 32.830          H  
ATOM   4416 1HH2 ARG A 282     -11.717  42.698  50.718  1.00 32.830          H  
ATOM   4417 2HH2 ARG A 282     -10.692  43.938  51.444  1.00 32.830          H  
ATOM   4418  N   SER A 283      -7.922  39.035  51.014  1.00 19.920          N  
ATOM   4419  CA  SER A 283      -7.494  39.443  52.345  1.00 20.330          C  
ATOM   4420  C   SER A 283      -6.294  38.620  52.818  1.00 20.070          C  
ATOM   4421  O   SER A 283      -5.279  39.169  53.258  1.00 20.740          O  
ATOM   4422  CB  SER A 283      -8.639  39.290  53.330  1.00 28.300          C  
ATOM   4423  OG  SER A 283      -8.245  39.678  54.624  1.00 28.300          O  
ATOM   4424  H   SER A 283      -8.857  38.638  50.877  1.00 23.900          H  
ATOM   4425  HA  SER A 283      -7.205  40.492  52.307  1.00 24.400          H  
ATOM   4426 1HB  SER A 283      -9.484  39.896  53.001  1.00 33.960          H  
ATOM   4427 2HB  SER A 283      -8.970  38.250  53.339  1.00 33.960          H  
ATOM   4428  HG  SER A 283      -9.016  39.552  55.183  1.00 33.960          H  
ATOM   4429  N   LEU A 284      -6.373  37.297  52.675  1.00 19.170          N  
ATOM   4430  CA  LEU A 284      -5.336  36.380  53.115  1.00 18.960          C  
ATOM   4431  C   LEU A 284      -3.972  36.735  52.547  1.00 19.780          C  
ATOM   4432  O   LEU A 284      -3.005  36.917  53.282  1.00 20.350          O  
ATOM   4433  CB  LEU A 284      -5.682  34.964  52.607  1.00 26.630          C  
ATOM   4434  CG  LEU A 284      -4.688  33.797  52.870  1.00 26.630          C  
ATOM   4435  CD1 LEU A 284      -4.600  33.509  54.358  1.00 26.630          C  
ATOM   4436  CD2 LEU A 284      -5.141  32.572  52.032  1.00 26.630          C  
ATOM   4437  H   LEU A 284      -7.228  36.895  52.284  1.00 23.000          H  
ATOM   4438  HA  LEU A 284      -5.290  36.407  54.202  1.00 22.750          H  
ATOM   4439 1HB  LEU A 284      -6.658  34.680  53.009  1.00 31.950          H  
ATOM   4440 2HB  LEU A 284      -5.769  35.032  51.543  1.00 31.950          H  
ATOM   4441  HG  LEU A 284      -3.681  34.088  52.540  1.00 31.950          H  
ATOM   4442 1HD1 LEU A 284      -3.901  32.721  54.530  1.00 31.950          H  
ATOM   4443 2HD1 LEU A 284      -4.268  34.394  54.891  1.00 31.950          H  
ATOM   4444 3HD1 LEU A 284      -5.575  33.213  54.707  1.00 31.950          H  
ATOM   4445 1HD2 LEU A 284      -4.449  31.755  52.171  1.00 31.950          H  
ATOM   4446 2HD2 LEU A 284      -6.126  32.266  52.334  1.00 31.950          H  
ATOM   4447 3HD2 LEU A 284      -5.151  32.854  50.980  1.00 31.950          H  
ATOM   4448  N   ASN A 285      -3.906  36.929  51.240  1.00 19.950          N  
ATOM   4449  CA  ASN A 285      -2.641  37.117  50.558  1.00 20.740          C  
ATOM   4450  C   ASN A 285      -2.108  38.546  50.641  1.00 21.880          C  
ATOM   4451  O   ASN A 285      -1.064  38.850  50.060  1.00 22.570          O  
ATOM   4452  CB  ASN A 285      -2.794  36.652  49.114  1.00 28.720          C  
ATOM   4453  CG  ASN A 285      -1.493  36.314  48.412  1.00 28.720          C  
ATOM   4454  OD1 ASN A 285      -0.586  35.712  48.999  1.00 28.720          O  
ATOM   4455  ND2 ASN A 285      -1.399  36.679  47.155  1.00 28.720          N  
ATOM   4456  H   ASN A 285      -4.755  36.851  50.681  1.00 23.940          H  
ATOM   4457  HA  ASN A 285      -1.907  36.470  51.043  1.00 24.890          H  
ATOM   4458 1HB  ASN A 285      -3.430  35.760  49.103  1.00 34.460          H  
ATOM   4459 2HB  ASN A 285      -3.318  37.423  48.548  1.00 34.460          H  
ATOM   4460 1HD2 ASN A 285      -0.566  36.479  46.637  1.00 34.460          H  
ATOM   4461 2HD2 ASN A 285      -2.158  37.160  46.721  1.00 34.460          H  
ATOM   4462  N   MET A 286      -2.820  39.434  51.346  1.00 22.120          N  
ATOM   4463  CA  MET A 286      -2.360  40.798  51.535  1.00 23.200          C  
ATOM   4464  C   MET A 286      -2.054  41.021  53.009  1.00 23.360          C  
ATOM   4465  O   MET A 286      -1.726  42.135  53.421  1.00 24.240          O  
ATOM   4466  CB  MET A 286      -3.401  41.802  51.047  1.00 32.050          C  
ATOM   4467  CG  MET A 286      -3.659  41.785  49.537  1.00 32.050          C  
ATOM   4468  SD  MET A 286      -4.966  42.955  49.014  1.00 32.050          S  
ATOM   4469  CE  MET A 286      -4.175  44.556  49.212  1.00 32.050          C  
ATOM   4470  H   MET A 286      -3.690  39.160  51.815  1.00 26.540          H  
ATOM   4471  HA  MET A 286      -1.438  40.944  50.976  1.00 27.840          H  
ATOM   4472 1HB  MET A 286      -4.354  41.577  51.536  1.00 38.460          H  
ATOM   4473 2HB  MET A 286      -3.104  42.798  51.347  1.00 38.460          H  
ATOM   4474 1HG  MET A 286      -2.738  42.036  49.015  1.00 38.460          H  
ATOM   4475 2HG  MET A 286      -3.948  40.780  49.233  1.00 38.460          H  
ATOM   4476 1HE  MET A 286      -4.871  45.342  48.918  1.00 38.460          H  
ATOM   4477 2HE  MET A 286      -3.887  44.704  50.250  1.00 38.460          H  
ATOM   4478 3HE  MET A 286      -3.288  44.605  48.578  1.00 38.460          H  
ATOM   4479  N   SER A 287      -2.201  39.959  53.802  1.00 22.540          N  
ATOM   4480  CA  SER A 287      -1.997  39.989  55.235  1.00 22.620          C  
ATOM   4481  C   SER A 287      -0.528  40.060  55.615  1.00 23.310          C  
ATOM   4482  O   SER A 287       0.334  39.490  54.943  1.00 23.390          O  
ATOM   4483  CB  SER A 287      -2.674  38.790  55.852  1.00 31.640          C  
ATOM   4484  OG  SER A 287      -2.408  38.703  57.206  1.00 31.640          O  
ATOM   4485  H   SER A 287      -2.465  39.054  53.403  1.00 27.050          H  
ATOM   4486  HA  SER A 287      -2.485  40.882  55.625  1.00 27.140          H  
ATOM   4487 1HB  SER A 287      -3.750  38.859  55.688  1.00 37.960          H  
ATOM   4488 2HB  SER A 287      -2.332  37.896  55.363  1.00 37.960          H  
ATOM   4489  HG  SER A 287      -3.065  38.093  57.559  1.00 37.960          H  
ATOM   4490  N   TRP A 288      -0.229  40.782  56.691  1.00 23.870          N  
ATOM   4491  CA  TRP A 288       1.143  40.858  57.171  1.00 24.570          C  
ATOM   4492  C   TRP A 288       1.498  39.584  57.913  1.00 24.040          C  
ATOM   4493  O   TRP A 288       0.817  39.244  58.888  1.00 23.600          O  
ATOM   4494  CB  TRP A 288       1.316  42.030  58.144  1.00 34.120          C  
ATOM   4495  CG  TRP A 288       1.249  43.376  57.525  1.00 34.120          C  
ATOM   4496  CD1 TRP A 288       0.202  44.249  57.555  1.00 34.120          C  
ATOM   4497  CD2 TRP A 288       2.292  44.026  56.775  1.00 34.120          C  
ATOM   4498  NE1 TRP A 288       0.527  45.396  56.878  1.00 34.120          N  
ATOM   4499  CE2 TRP A 288       1.802  45.275  56.391  1.00 34.120          C  
ATOM   4500  CE3 TRP A 288       3.587  43.653  56.404  1.00 34.120          C  
ATOM   4501  CZ2 TRP A 288       2.561  46.161  55.649  1.00 34.120          C  
ATOM   4502  CZ3 TRP A 288       4.348  44.539  55.661  1.00 34.120          C  
ATOM   4503  CH2 TRP A 288       3.848  45.762  55.292  1.00 34.120          C  
ATOM   4504  H   TRP A 288      -0.976  41.244  57.185  1.00 28.640          H  
ATOM   4505  HA  TRP A 288       1.812  40.980  56.319  1.00 29.480          H  
ATOM   4506 1HB  TRP A 288       0.550  41.973  58.911  1.00 40.940          H  
ATOM   4507 2HB  TRP A 288       2.281  41.942  58.645  1.00 40.940          H  
ATOM   4508  HD1 TRP A 288      -0.751  44.067  58.048  1.00 40.940          H  
ATOM   4509  HE1 TRP A 288      -0.074  46.200  56.755  1.00 40.940          H  
ATOM   4510  HE3 TRP A 288       3.993  42.682  56.698  1.00 40.940          H  
ATOM   4511  HZ2 TRP A 288       2.181  47.137  55.349  1.00 40.940          H  
ATOM   4512  HZ3 TRP A 288       5.356  44.238  55.379  1.00 40.940          H  
ATOM   4513  HH2 TRP A 288       4.473  46.436  54.708  1.00 40.940          H  
ATOM   4514  N   ARG A 289       2.623  38.958  57.539  1.00 24.260          N  
ATOM   4515  CA  ARG A 289       3.110  37.724  58.169  1.00 23.920          C  
ATOM   4516  C   ARG A 289       3.445  37.934  59.647  1.00 24.410          C  
ATOM   4517  O   ARG A 289       3.500  36.983  60.426  1.00 24.060          O  
ATOM   4518  CB  ARG A 289       4.346  37.215  57.444  1.00 33.620          C  
ATOM   4519  CG  ARG A 289       5.544  38.133  57.562  1.00 33.620          C  
ATOM   4520  CD  ARG A 289       6.697  37.700  56.802  1.00 33.620          C  
ATOM   4521  NE  ARG A 289       7.777  38.671  56.946  1.00 33.620          N  
ATOM   4522  CZ  ARG A 289       9.033  38.523  56.474  1.00 33.620          C  
ATOM   4523  NH1 ARG A 289       9.382  37.429  55.820  1.00 33.620          N  
ATOM   4524  NH2 ARG A 289       9.918  39.485  56.672  1.00 33.620          N  
ATOM   4525  H   ARG A 289       3.126  39.334  56.747  1.00 29.110          H  
ATOM   4526  HA  ARG A 289       2.326  36.973  58.088  1.00 28.700          H  
ATOM   4527 1HB  ARG A 289       4.628  36.246  57.846  1.00 40.350          H  
ATOM   4528 2HB  ARG A 289       4.121  37.081  56.391  1.00 40.350          H  
ATOM   4529 1HG  ARG A 289       5.278  39.121  57.202  1.00 40.350          H  
ATOM   4530 2HG  ARG A 289       5.869  38.200  58.598  1.00 40.350          H  
ATOM   4531 1HD  ARG A 289       7.039  36.737  57.178  1.00 40.350          H  
ATOM   4532 2HD  ARG A 289       6.436  37.621  55.746  1.00 40.350          H  
ATOM   4533  HE  ARG A 289       7.550  39.558  57.446  1.00 40.350          H  
ATOM   4534 1HH1 ARG A 289       8.710  36.693  55.666  1.00 40.350          H  
ATOM   4535 2HH1 ARG A 289      10.324  37.326  55.470  1.00 40.350          H  
ATOM   4536 1HH2 ARG A 289       9.649  40.324  57.180  1.00 40.350          H  
ATOM   4537 2HH2 ARG A 289      10.859  39.389  56.327  1.00 40.350          H  
ATOM   4538  N   GLU A 290       3.737  39.185  59.996  1.00 25.290          N  
ATOM   4539  CA  GLU A 290       4.048  39.623  61.342  1.00 25.910          C  
ATOM   4540  C   GLU A 290       2.858  39.480  62.296  1.00 25.260          C  
ATOM   4541  O   GLU A 290       3.040  39.250  63.493  1.00 25.470          O  
ATOM   4542  CB  GLU A 290       4.545  41.070  61.298  1.00 36.030          C  
ATOM   4543  CG  GLU A 290       5.912  41.240  60.590  1.00 36.030          C  
ATOM   4544  CD  GLU A 290       5.822  41.261  59.078  1.00 36.030          C  
ATOM   4545  OE1 GLU A 290       4.723  41.170  58.565  1.00 36.030          O  
ATOM   4546  OE2 GLU A 290       6.848  41.336  58.431  1.00 36.030          O  
ATOM   4547  H   GLU A 290       3.728  39.891  59.258  1.00 30.350          H  
ATOM   4548  HA  GLU A 290       4.855  38.997  61.722  1.00 31.090          H  
ATOM   4549 1HB  GLU A 290       3.811  41.692  60.785  1.00 43.230          H  
ATOM   4550 2HB  GLU A 290       4.641  41.451  62.314  1.00 43.230          H  
ATOM   4551 1HG  GLU A 290       6.370  42.169  60.928  1.00 43.230          H  
ATOM   4552 2HG  GLU A 290       6.561  40.418  60.892  1.00 43.230          H  
ATOM   4553  N   ASN A 291       1.638  39.663  61.773  1.00 24.540          N  
ATOM   4554  CA  ASN A 291       0.429  39.582  62.580  1.00 23.940          C  
ATOM   4555  C   ASN A 291      -0.223  38.217  62.401  1.00 22.860          C  
ATOM   4556  O   ASN A 291      -0.782  37.629  63.326  1.00 22.400          O  
ATOM   4557  CB  ASN A 291      -0.532  40.672  62.159  1.00 33.760          C  
ATOM   4558  CG  ASN A 291      -0.008  42.054  62.445  1.00 33.760          C  
ATOM   4559  OD1 ASN A 291       0.715  42.292  63.419  1.00 33.760          O  
ATOM   4560  ND2 ASN A 291      -0.363  42.985  61.596  1.00 33.760          N  
ATOM   4561  H   ASN A 291       1.535  39.841  60.776  1.00 29.450          H  
ATOM   4562  HA  ASN A 291       0.691  39.697  63.633  1.00 28.730          H  
ATOM   4563 1HB  ASN A 291      -0.723  40.585  61.085  1.00 40.510          H  
ATOM   4564 2HB  ASN A 291      -1.484  40.537  62.672  1.00 40.510          H  
ATOM   4565 1HD2 ASN A 291      -0.047  43.927  61.727  1.00 40.510          H  
ATOM   4566 2HD2 ASN A 291      -0.949  42.762  60.819  1.00 40.510          H  
ATOM   4567  N   CYS A 292      -0.200  37.732  61.169  1.00 22.490          N  
ATOM   4568  CA  CYS A 292      -0.791  36.464  60.822  1.00 21.480          C  
ATOM   4569  C   CYS A 292       0.294  35.513  60.335  1.00 21.370          C  
ATOM   4570  O   CYS A 292       0.647  35.519  59.146  1.00 21.350          O  
ATOM   4571  CB  CYS A 292      -1.831  36.682  59.746  1.00 30.480          C  
ATOM   4572  SG  CYS A 292      -3.170  37.758  60.228  1.00 30.480          S  
ATOM   4573  H   CYS A 292       0.258  38.260  60.426  1.00 26.990          H  
ATOM   4574  HA  CYS A 292      -1.268  36.035  61.703  1.00 25.780          H  
ATOM   4575 1HB  CYS A 292      -1.338  37.126  58.889  1.00 36.570          H  
ATOM   4576 2HB  CYS A 292      -2.244  35.760  59.449  1.00 36.570          H  
ATOM   4577  HG  CYS A 292      -2.382  38.773  60.568  1.00 36.570          H  
ATOM   4578  N   GLU A 293       0.846  34.733  61.255  1.00 21.360          N  
ATOM   4579  CA  GLU A 293       1.970  33.873  60.919  1.00 21.440          C  
ATOM   4580  C   GLU A 293       1.608  32.974  59.764  1.00 20.590          C  
ATOM   4581  O   GLU A 293       0.564  32.337  59.782  1.00 19.740          O  
ATOM   4582  CB  GLU A 293       2.378  33.025  62.111  1.00 29.980          C  
ATOM   4583  CG  GLU A 293       3.564  32.131  61.920  1.00 29.980          C  
ATOM   4584  CD  GLU A 293       3.832  31.394  63.172  1.00 29.980          C  
ATOM   4585  OE1 GLU A 293       3.265  31.775  64.181  1.00 29.980          O  
ATOM   4586  OE2 GLU A 293       4.539  30.412  63.139  1.00 29.980          O  
ATOM   4587  H   GLU A 293       0.499  34.791  62.204  1.00 25.630          H  
ATOM   4588  HA  GLU A 293       2.814  34.499  60.622  1.00 25.730          H  
ATOM   4589 1HB  GLU A 293       2.571  33.647  62.955  1.00 35.980          H  
ATOM   4590 2HB  GLU A 293       1.586  32.385  62.366  1.00 35.980          H  
ATOM   4591 1HG  GLU A 293       3.366  31.413  61.123  1.00 35.980          H  
ATOM   4592 2HG  GLU A 293       4.433  32.726  61.642  1.00 35.980          H  
ATOM   4593  N   ALA A 294       2.491  32.929  58.771  1.00 20.870          N  
ATOM   4594  CA  ALA A 294       2.363  32.133  57.550  1.00 20.200          C  
ATOM   4595  C   ALA A 294       1.118  32.437  56.696  1.00 19.620          C  
ATOM   4596  O   ALA A 294       0.707  31.580  55.921  1.00 18.900          O  
ATOM   4597  CB  ALA A 294       2.342  30.646  57.910  1.00 28.550          C  
ATOM   4598  H   ALA A 294       3.321  33.493  58.881  1.00 25.040          H  
ATOM   4599  HA  ALA A 294       3.243  32.339  56.941  1.00 24.240          H  
ATOM   4600 1HB  ALA A 294       2.316  30.057  57.002  1.00 34.260          H  
ATOM   4601 2HB  ALA A 294       3.239  30.398  58.473  1.00 34.260          H  
ATOM   4602 3HB  ALA A 294       1.467  30.423  58.510  1.00 34.260          H  
ATOM   4603  N   SER A 295       0.553  33.650  56.750  1.00 20.010          N  
ATOM   4604  CA  SER A 295      -0.622  33.970  55.924  1.00 19.610          C  
ATOM   4605  C   SER A 295      -0.326  34.301  54.477  1.00 19.900          C  
ATOM   4606  O   SER A 295      -1.213  34.275  53.625  1.00 19.460          O  
ATOM   4607  CB  SER A 295      -1.342  35.147  56.511  1.00 27.610          C  
ATOM   4608  OG  SER A 295      -0.556  36.312  56.397  1.00 27.610          O  
ATOM   4609  H   SER A 295       0.876  34.368  57.408  1.00 24.010          H  
ATOM   4610  HA  SER A 295      -1.279  33.110  55.925  1.00 23.530          H  
ATOM   4611 1HB  SER A 295      -2.292  35.294  56.004  1.00 33.140          H  
ATOM   4612 2HB  SER A 295      -1.544  34.935  57.535  1.00 33.140          H  
ATOM   4613  HG  SER A 295      -1.053  37.029  56.838  1.00 33.140          H  
ATOM   4614  N   THR A 296       0.925  34.551  54.163  1.00 20.680          N  
ATOM   4615  CA  THR A 296       1.315  34.988  52.837  1.00 21.090          C  
ATOM   4616  C   THR A 296       1.402  33.858  51.810  1.00 20.510          C  
ATOM   4617  O   THR A 296       2.498  33.512  51.357  1.00 21.010          O  
ATOM   4618  CB  THR A 296       2.665  35.700  52.910  1.00 29.360          C  
ATOM   4619  OG1 THR A 296       3.617  34.803  53.478  1.00 29.360          O  
ATOM   4620  CG2 THR A 296       2.533  36.949  53.812  1.00 29.360          C  
ATOM   4621  H   THR A 296       1.622  34.499  54.890  1.00 24.820          H  
ATOM   4622  HA  THR A 296       0.566  35.702  52.485  1.00 25.310          H  
ATOM   4623  HB  THR A 296       2.989  35.993  51.912  1.00 35.230          H  
ATOM   4624  HG1 THR A 296       3.750  34.075  52.832  1.00 35.230          H  
ATOM   4625 1HG2 THR A 296       3.494  37.453  53.879  1.00 35.230          H  
ATOM   4626 2HG2 THR A 296       1.793  37.629  53.382  1.00 35.230          H  
ATOM   4627 3HG2 THR A 296       2.207  36.659  54.810  1.00 35.230          H  
ATOM   4628  N   TYR A 297       0.251  33.283  51.459  1.00 19.490          N  
ATOM   4629  CA  TYR A 297       0.192  32.191  50.487  1.00 18.850          C  
ATOM   4630  C   TYR A 297      -1.037  32.423  49.574  1.00 18.270          C  
ATOM   4631  O   TYR A 297      -1.990  33.062  50.008  1.00 18.090          O  
ATOM   4632  CB  TYR A 297       0.213  30.848  51.272  1.00 26.650          C  
ATOM   4633  CG  TYR A 297      -0.991  30.491  52.150  1.00 26.650          C  
ATOM   4634  CD1 TYR A 297      -1.968  29.631  51.699  1.00 26.650          C  
ATOM   4635  CD2 TYR A 297      -1.095  31.014  53.406  1.00 26.650          C  
ATOM   4636  CE1 TYR A 297      -3.020  29.289  52.529  1.00 26.650          C  
ATOM   4637  CE2 TYR A 297      -2.155  30.684  54.222  1.00 26.650          C  
ATOM   4638  CZ  TYR A 297      -3.112  29.818  53.788  1.00 26.650          C  
ATOM   4639  OH  TYR A 297      -4.169  29.465  54.605  1.00 26.650          O  
ATOM   4640  H   TYR A 297      -0.585  33.634  51.936  1.00 23.390          H  
ATOM   4641  HA  TYR A 297       1.088  32.239  49.874  1.00 22.620          H  
ATOM   4642 1HB  TYR A 297       0.383  30.015  50.615  1.00 31.980          H  
ATOM   4643 2HB  TYR A 297       1.082  30.874  51.936  1.00 31.980          H  
ATOM   4644  HD1 TYR A 297      -1.901  29.197  50.703  1.00 31.980          H  
ATOM   4645  HD2 TYR A 297      -0.331  31.684  53.758  1.00 31.980          H  
ATOM   4646  HE1 TYR A 297      -3.762  28.604  52.184  1.00 31.980          H  
ATOM   4647  HE2 TYR A 297      -2.216  31.105  55.220  1.00 31.980          H  
ATOM   4648  HH  TYR A 297      -4.142  29.985  55.414  1.00 31.980          H  
ATOM   4649  N   PRO A 298      -1.049  31.911  48.315  1.00 18.020          N  
ATOM   4650  CA  PRO A 298      -2.093  32.138  47.309  1.00 17.530          C  
ATOM   4651  C   PRO A 298      -3.519  31.688  47.618  1.00 16.440          C  
ATOM   4652  O   PRO A 298      -4.453  32.214  47.019  1.00 16.160          O  
ATOM   4653  CB  PRO A 298      -1.540  31.376  46.092  1.00 26.300          C  
ATOM   4654  CG  PRO A 298      -0.548  30.383  46.644  1.00 26.300          C  
ATOM   4655  CD  PRO A 298       0.070  31.070  47.831  1.00 26.300          C  
ATOM   4656  HA  PRO A 298      -2.103  33.214  47.084  1.00 21.040          H  
ATOM   4657 1HB  PRO A 298      -2.370  30.887  45.558  1.00 31.550          H  
ATOM   4658 2HB  PRO A 298      -1.087  32.087  45.385  1.00 31.550          H  
ATOM   4659 1HG  PRO A 298      -1.065  29.448  46.914  1.00 31.550          H  
ATOM   4660 2HG  PRO A 298       0.192  30.120  45.870  1.00 31.550          H  
ATOM   4661 1HD  PRO A 298       0.358  30.305  48.526  1.00 31.550          H  
ATOM   4662 2HD  PRO A 298       0.924  31.695  47.516  1.00 31.550          H  
ATOM   4663  N   GLY A 299      -3.717  30.732  48.502  1.00 15.890          N  
ATOM   4664  CA  GLY A 299      -5.083  30.357  48.821  1.00 14.910          C  
ATOM   4665  C   GLY A 299      -5.123  29.128  49.708  1.00 14.550          C  
ATOM   4666  O   GLY A 299      -4.144  28.382  49.764  1.00 14.870          O  
ATOM   4667  H   GLY A 299      -2.949  30.256  48.955  1.00 19.070          H  
ATOM   4668 1HA  GLY A 299      -5.547  31.199  49.316  1.00 17.890          H  
ATOM   4669 2HA  GLY A 299      -5.631  30.173  47.897  1.00 17.890          H  
ATOM   4670  N   PRO A 300      -6.268  28.856  50.349  1.00 13.940          N  
ATOM   4671  CA  PRO A 300      -6.499  27.740  51.240  1.00 13.620          C  
ATOM   4672  C   PRO A 300      -6.712  26.436  50.508  1.00 12.870          C  
ATOM   4673  O   PRO A 300      -7.327  26.411  49.449  1.00 12.270          O  
ATOM   4674  CB  PRO A 300      -7.820  28.139  51.911  1.00 20.430          C  
ATOM   4675  CG  PRO A 300      -8.532  28.955  50.875  1.00 20.430          C  
ATOM   4676  CD  PRO A 300      -7.428  29.726  50.162  1.00 20.430          C  
ATOM   4677  HA  PRO A 300      -5.695  27.654  51.974  1.00 16.340          H  
ATOM   4678 1HB  PRO A 300      -8.391  27.231  52.170  1.00 24.520          H  
ATOM   4679 2HB  PRO A 300      -7.623  28.676  52.848  1.00 24.520          H  
ATOM   4680 1HG  PRO A 300      -9.064  28.265  50.210  1.00 24.520          H  
ATOM   4681 2HG  PRO A 300      -9.303  29.581  51.330  1.00 24.520          H  
ATOM   4682 1HD  PRO A 300      -7.662  29.829  49.102  1.00 24.520          H  
ATOM   4683 2HD  PRO A 300      -7.276  30.691  50.651  1.00 24.520          H  
ATOM   4684  N   ALA A 301      -6.332  25.355  51.160  1.00 12.940          N  
ATOM   4685  CA  ALA A 301      -6.720  24.018  50.751  1.00 12.300          C  
ATOM   4686  C   ALA A 301      -8.000  23.745  51.502  1.00 11.560          C  
ATOM   4687  O   ALA A 301      -8.300  24.489  52.450  1.00 11.700          O  
ATOM   4688  CB  ALA A 301      -5.646  22.996  51.030  1.00 17.480          C  
ATOM   4689  H   ALA A 301      -5.759  25.462  51.984  1.00 15.530          H  
ATOM   4690  HA  ALA A 301      -6.954  24.022  49.695  1.00 14.760          H  
ATOM   4691 1HB  ALA A 301      -5.999  22.006  50.719  1.00 20.970          H  
ATOM   4692 2HB  ALA A 301      -4.749  23.257  50.472  1.00 20.970          H  
ATOM   4693 3HB  ALA A 301      -5.433  22.980  52.056  1.00 20.970          H  
ATOM   4694  N   LEU A 302      -8.729  22.692  51.153  1.00 10.890          N  
ATOM   4695  CA  LEU A 302      -9.986  22.415  51.821  1.00 10.330          C  
ATOM   4696  C   LEU A 302      -9.908  22.463  53.346  1.00 10.570          C  
ATOM   4697  O   LEU A 302     -10.766  23.066  53.976  1.00 10.430          O  
ATOM   4698  CB  LEU A 302     -10.507  21.048  51.404  1.00 14.690          C  
ATOM   4699  CG  LEU A 302     -11.832  20.614  52.009  1.00 14.690          C  
ATOM   4700  CD1 LEU A 302     -12.986  21.559  51.576  1.00 14.690          C  
ATOM   4701  CD2 LEU A 302     -12.101  19.266  51.562  1.00 14.690          C  
ATOM   4702  H   LEU A 302      -8.444  22.071  50.381  1.00 13.070          H  
ATOM   4703  HA  LEU A 302     -10.686  23.172  51.485  1.00 12.400          H  
ATOM   4704 1HB  LEU A 302     -10.610  21.028  50.326  1.00 17.620          H  
ATOM   4705 2HB  LEU A 302      -9.755  20.302  51.669  1.00 17.620          H  
ATOM   4706  HG  LEU A 302     -11.755  20.623  53.077  1.00 17.620          H  
ATOM   4707 1HD1 LEU A 302     -13.916  21.211  52.010  1.00 17.620          H  
ATOM   4708 2HD1 LEU A 302     -12.803  22.573  51.914  1.00 17.620          H  
ATOM   4709 3HD1 LEU A 302     -13.076  21.550  50.501  1.00 17.620          H  
ATOM   4710 1HD2 LEU A 302     -13.016  18.935  51.982  1.00 17.620          H  
ATOM   4711 2HD2 LEU A 302     -12.167  19.306  50.502  1.00 17.620          H  
ATOM   4712 3HD2 LEU A 302     -11.294  18.602  51.866  1.00 17.620          H  
ATOM   4713  N   SER A 303      -8.867  21.918  53.975  1.00 11.040          N  
ATOM   4714  CA  SER A 303      -8.832  21.938  55.436  1.00 11.330          C  
ATOM   4715  C   SER A 303      -8.945  23.354  56.019  1.00 11.710          C  
ATOM   4716  O   SER A 303      -9.538  23.536  57.089  1.00 11.730          O  
ATOM   4717  CB  SER A 303      -7.560  21.290  55.938  1.00 15.750          C  
ATOM   4718  OG  SER A 303      -7.540  19.930  55.617  1.00 15.750          O  
ATOM   4719  H   SER A 303      -8.152  21.423  53.461  1.00 13.250          H  
ATOM   4720  HA  SER A 303      -9.679  21.354  55.801  1.00 13.600          H  
ATOM   4721 1HB  SER A 303      -6.702  21.783  55.504  1.00 18.900          H  
ATOM   4722 2HB  SER A 303      -7.496  21.413  57.022  1.00 18.900          H  
ATOM   4723  HG  SER A 303      -6.797  19.558  56.098  1.00 18.900          H  
ATOM   4724  N   ALA A 304      -8.362  24.353  55.346  1.00 12.120          N  
ATOM   4725  CA  ALA A 304      -8.432  25.722  55.829  1.00 12.640          C  
ATOM   4726  C   ALA A 304      -9.808  26.260  55.475  1.00 12.240          C  
ATOM   4727  O   ALA A 304     -10.424  26.983  56.257  1.00 12.500          O  
ATOM   4728  CB  ALA A 304      -7.324  26.572  55.229  1.00 17.490          C  
ATOM   4729  H   ALA A 304      -7.944  24.178  54.434  1.00 14.540          H  
ATOM   4730  HA  ALA A 304      -8.339  25.726  56.915  1.00 15.170          H  
ATOM   4731 1HB  ALA A 304      -7.389  27.588  55.569  1.00 20.990          H  
ATOM   4732 2HB  ALA A 304      -6.369  26.181  55.522  1.00 20.990          H  
ATOM   4733 3HB  ALA A 304      -7.413  26.545  54.159  1.00 20.990          H  
ATOM   4734  N   ALA A 305     -10.319  25.897  54.295  1.00 11.690          N  
ATOM   4735  CA  ALA A 305     -11.636  26.383  53.906  1.00 11.420          C  
ATOM   4736  C   ALA A 305     -12.680  25.917  54.923  1.00 11.140          C  
ATOM   4737  O   ALA A 305     -13.592  26.663  55.293  1.00 11.380          O  
ATOM   4738  CB  ALA A 305     -12.015  25.896  52.509  1.00 16.100          C  
ATOM   4739  H   ALA A 305      -9.762  25.314  53.659  1.00 14.030          H  
ATOM   4740  HA  ALA A 305     -11.604  27.466  53.913  1.00 13.700          H  
ATOM   4741 1HB  ALA A 305     -12.994  26.289  52.239  1.00 19.320          H  
ATOM   4742 2HB  ALA A 305     -11.272  26.235  51.785  1.00 19.320          H  
ATOM   4743 3HB  ALA A 305     -12.051  24.818  52.512  1.00 19.320          H  
ATOM   4744  N   LEU A 306     -12.497  24.698  55.421  1.00 10.790          N  
ATOM   4745  CA  LEU A 306     -13.422  24.124  56.366  1.00 10.670          C  
ATOM   4746  C   LEU A 306     -13.269  24.715  57.758  1.00 11.280          C  
ATOM   4747  O   LEU A 306     -14.275  25.073  58.355  1.00 11.420          O  
ATOM   4748  CB  LEU A 306     -13.218  22.625  56.467  1.00 14.990          C  
ATOM   4749  CG  LEU A 306     -13.499  21.777  55.239  1.00 14.990          C  
ATOM   4750  CD1 LEU A 306     -13.069  20.361  55.548  1.00 14.990          C  
ATOM   4751  CD2 LEU A 306     -14.931  21.834  54.863  1.00 14.990          C  
ATOM   4752  H   LEU A 306     -11.721  24.149  55.054  1.00 12.950          H  
ATOM   4753  HA  LEU A 306     -14.429  24.339  56.027  1.00 12.800          H  
ATOM   4754 1HB  LEU A 306     -12.192  22.437  56.779  1.00 17.980          H  
ATOM   4755 2HB  LEU A 306     -13.889  22.282  57.225  1.00 17.980          H  
ATOM   4756  HG  LEU A 306     -12.923  22.137  54.420  1.00 17.980          H  
ATOM   4757 1HD1 LEU A 306     -13.238  19.745  54.677  1.00 17.980          H  
ATOM   4758 2HD1 LEU A 306     -12.012  20.349  55.795  1.00 17.980          H  
ATOM   4759 3HD1 LEU A 306     -13.643  19.980  56.388  1.00 17.980          H  
ATOM   4760 1HD2 LEU A 306     -15.111  21.209  53.993  1.00 17.980          H  
ATOM   4761 2HD2 LEU A 306     -15.509  21.489  55.648  1.00 17.980          H  
ATOM   4762 3HD2 LEU A 306     -15.217  22.847  54.636  1.00 17.980          H  
ATOM   4763  N   MET A 307     -12.048  24.912  58.266  1.00 11.730          N  
ATOM   4764  CA  MET A 307     -11.943  25.509  59.605  1.00 12.350          C  
ATOM   4765  C   MET A 307     -12.507  26.934  59.594  1.00 12.710          C  
ATOM   4766  O   MET A 307     -13.053  27.405  60.594  1.00 13.030          O  
ATOM   4767  CB  MET A 307     -10.533  25.389  60.161  1.00 17.040          C  
ATOM   4768  CG  MET A 307     -10.194  23.933  60.542  1.00 17.040          C  
ATOM   4769  SD  MET A 307     -11.241  23.174  61.861  1.00 17.040          S  
ATOM   4770  CE  MET A 307     -10.442  23.747  63.318  1.00 17.040          C  
ATOM   4771  H   MET A 307     -11.217  24.602  57.752  1.00 14.080          H  
ATOM   4772  HA  MET A 307     -12.573  24.930  60.267  1.00 14.820          H  
ATOM   4773 1HB  MET A 307      -9.812  25.709  59.405  1.00 20.450          H  
ATOM   4774 2HB  MET A 307     -10.411  26.031  61.023  1.00 20.450          H  
ATOM   4775 1HG  MET A 307     -10.218  23.314  59.654  1.00 20.450          H  
ATOM   4776 2HG  MET A 307      -9.212  23.937  60.916  1.00 20.450          H  
ATOM   4777 1HE  MET A 307     -10.968  23.389  64.196  1.00 20.450          H  
ATOM   4778 2HE  MET A 307      -9.428  23.365  63.324  1.00 20.450          H  
ATOM   4779 3HE  MET A 307     -10.407  24.808  63.320  1.00 20.450          H  
ATOM   4780  N   PHE A 308     -12.375  27.629  58.472  1.00 12.730          N  
ATOM   4781  CA  PHE A 308     -12.959  28.949  58.363  1.00 13.210          C  
ATOM   4782  C   PHE A 308     -14.474  28.795  58.614  1.00 13.030          C  
ATOM   4783  O   PHE A 308     -15.055  29.423  59.515  1.00 13.550          O  
ATOM   4784  CB  PHE A 308     -12.710  29.489  56.955  1.00 18.300          C  
ATOM   4785  CG  PHE A 308     -13.203  30.830  56.651  1.00 18.300          C  
ATOM   4786  CD1 PHE A 308     -12.424  31.918  56.925  1.00 18.300          C  
ATOM   4787  CD2 PHE A 308     -14.441  31.021  56.081  1.00 18.300          C  
ATOM   4788  CE1 PHE A 308     -12.867  33.180  56.627  1.00 18.300          C  
ATOM   4789  CE2 PHE A 308     -14.881  32.279  55.787  1.00 18.300          C  
ATOM   4790  CZ  PHE A 308     -14.088  33.356  56.063  1.00 18.300          C  
ATOM   4791  H   PHE A 308     -11.851  27.236  57.681  1.00 15.280          H  
ATOM   4792  HA  PHE A 308     -12.525  29.602  59.117  1.00 15.850          H  
ATOM   4793 1HB  PHE A 308     -11.656  29.469  56.736  1.00 21.960          H  
ATOM   4794 2HB  PHE A 308     -13.174  28.820  56.260  1.00 21.960          H  
ATOM   4795  HD1 PHE A 308     -11.439  31.767  57.385  1.00 21.960          H  
ATOM   4796  HD2 PHE A 308     -15.076  30.152  55.856  1.00 21.960          H  
ATOM   4797  HE1 PHE A 308     -12.240  34.047  56.850  1.00 21.960          H  
ATOM   4798  HE2 PHE A 308     -15.861  32.419  55.330  1.00 21.960          H  
ATOM   4799  HZ  PHE A 308     -14.429  34.346  55.835  1.00 21.960          H  
ATOM   4800  N   ASP A 309     -15.094  27.865  57.855  1.00 12.380          N  
ATOM   4801  CA  ASP A 309     -16.519  27.564  57.964  1.00 12.300          C  
ATOM   4802  C   ASP A 309     -16.877  27.073  59.388  1.00 12.480          C  
ATOM   4803  O   ASP A 309     -17.939  27.414  59.918  1.00 12.870          O  
ATOM   4804  CB  ASP A 309     -16.942  26.565  56.864  1.00 17.250          C  
ATOM   4805  CG  ASP A 309     -16.998  27.200  55.377  1.00 17.250          C  
ATOM   4806  OD1 ASP A 309     -16.894  28.417  55.243  1.00 17.250          O  
ATOM   4807  OD2 ASP A 309     -17.213  26.454  54.407  1.00 17.250          O  
ATOM   4808  H   ASP A 309     -14.550  27.369  57.140  1.00 14.860          H  
ATOM   4809  HA  ASP A 309     -17.075  28.470  57.777  1.00 14.760          H  
ATOM   4810 1HB  ASP A 309     -16.231  25.746  56.854  1.00 20.700          H  
ATOM   4811 2HB  ASP A 309     -17.888  26.139  57.097  1.00 20.700          H  
ATOM   4812  N   ALA A 310     -15.954  26.366  60.048  1.00 12.310          N  
ATOM   4813  CA  ALA A 310     -16.157  25.877  61.409  1.00 12.550          C  
ATOM   4814  C   ALA A 310     -16.431  27.010  62.373  1.00 13.250          C  
ATOM   4815  O   ALA A 310     -17.209  26.848  63.317  1.00 13.570          O  
ATOM   4816  CB  ALA A 310     -14.937  25.126  61.923  1.00 17.470          C  
ATOM   4817  H   ALA A 310     -15.120  26.093  59.536  1.00 14.770          H  
ATOM   4818  HA  ALA A 310     -17.023  25.221  61.394  1.00 15.060          H  
ATOM   4819 1HB  ALA A 310     -15.146  24.754  62.899  1.00 20.970          H  
ATOM   4820 2HB  ALA A 310     -14.685  24.308  61.289  1.00 20.970          H  
ATOM   4821 3HB  ALA A 310     -14.098  25.792  61.973  1.00 20.970          H  
ATOM   4822  N   VAL A 311     -15.791  28.165  62.171  1.00 13.580          N  
ATOM   4823  CA  VAL A 311     -16.060  29.252  63.087  1.00 14.320          C  
ATOM   4824  C   VAL A 311     -17.479  29.710  62.857  1.00 14.610          C  
ATOM   4825  O   VAL A 311     -18.237  29.911  63.798  1.00 15.100          O  
ATOM   4826  CB  VAL A 311     -15.150  30.439  62.923  1.00 19.750          C  
ATOM   4827  CG1 VAL A 311     -15.588  31.560  63.834  1.00 19.750          C  
ATOM   4828  CG2 VAL A 311     -13.808  30.051  63.230  1.00 19.750          C  
ATOM   4829  H   VAL A 311     -15.140  28.276  61.375  1.00 16.300          H  
ATOM   4830  HA  VAL A 311     -15.940  28.878  64.099  1.00 17.180          H  
ATOM   4831  HB  VAL A 311     -15.229  30.787  61.913  1.00 23.700          H  
ATOM   4832 1HG1 VAL A 311     -14.946  32.401  63.676  1.00 23.700          H  
ATOM   4833 2HG1 VAL A 311     -16.593  31.845  63.624  1.00 23.700          H  
ATOM   4834 3HG1 VAL A 311     -15.526  31.235  64.872  1.00 23.700          H  
ATOM   4835 1HG2 VAL A 311     -13.165  30.889  63.110  1.00 23.700          H  
ATOM   4836 2HG2 VAL A 311     -13.756  29.697  64.251  1.00 23.700          H  
ATOM   4837 3HG2 VAL A 311     -13.529  29.271  62.546  1.00 23.700          H  
ATOM   4838  N   HIS A 312     -17.876  29.833  61.598  1.00 14.390          N  
ATOM   4839  CA  HIS A 312     -19.242  30.274  61.333  1.00 14.780          C  
ATOM   4840  C   HIS A 312     -20.238  29.335  62.060  1.00 14.730          C  
ATOM   4841  O   HIS A 312     -21.200  29.816  62.686  1.00 15.350          O  
ATOM   4842  CB  HIS A 312     -19.511  30.308  59.826  1.00 20.540          C  
ATOM   4843  CG  HIS A 312     -18.795  31.426  59.081  1.00 20.540          C  
ATOM   4844  ND1 HIS A 312     -19.253  32.720  59.072  1.00 20.540          N  
ATOM   4845  CD2 HIS A 312     -17.648  31.441  58.356  1.00 20.540          C  
ATOM   4846  CE1 HIS A 312     -18.440  33.472  58.344  1.00 20.540          C  
ATOM   4847  NE2 HIS A 312     -17.464  32.723  57.913  1.00 20.540          N  
ATOM   4848  H   HIS A 312     -17.193  29.667  60.845  1.00 17.270          H  
ATOM   4849  HA  HIS A 312     -19.389  31.278  61.723  1.00 17.740          H  
ATOM   4850 1HB  HIS A 312     -19.216  29.376  59.385  1.00 24.640          H  
ATOM   4851 2HB  HIS A 312     -20.582  30.419  59.657  1.00 24.640          H  
ATOM   4852  HD2 HIS A 312     -16.989  30.615  58.153  1.00 24.640          H  
ATOM   4853  HE1 HIS A 312     -18.557  34.541  58.153  1.00 24.640          H  
ATOM   4854  HE2 HIS A 312     -16.691  33.036  57.343  1.00 24.640          H  
ATOM   4855  N   VAL A 313     -19.955  28.013  62.058  1.00 14.120          N  
ATOM   4856  CA  VAL A 313     -20.825  27.058  62.754  1.00 14.210          C  
ATOM   4857  C   VAL A 313     -20.839  27.333  64.256  1.00 14.770          C  
ATOM   4858  O   VAL A 313     -21.908  27.350  64.881  1.00 15.310          O  
ATOM   4859  CB  VAL A 313     -20.352  25.574  62.622  1.00 19.860          C  
ATOM   4860  CG1 VAL A 313     -21.218  24.634  63.530  1.00 19.860          C  
ATOM   4861  CG2 VAL A 313     -20.436  25.118  61.257  1.00 19.860          C  
ATOM   4862  H   VAL A 313     -19.158  27.703  61.495  1.00 16.940          H  
ATOM   4863  HA  VAL A 313     -21.823  27.143  62.359  1.00 17.050          H  
ATOM   4864  HB  VAL A 313     -19.335  25.515  62.951  1.00 23.830          H  
ATOM   4865 1HG1 VAL A 313     -20.859  23.611  63.440  1.00 23.830          H  
ATOM   4866 2HG1 VAL A 313     -21.157  24.932  64.560  1.00 23.830          H  
ATOM   4867 3HG1 VAL A 313     -22.266  24.672  63.214  1.00 23.830          H  
ATOM   4868 1HG2 VAL A 313     -20.085  24.094  61.204  1.00 23.830          H  
ATOM   4869 2HG2 VAL A 313     -21.462  25.169  60.953  1.00 23.830          H  
ATOM   4870 3HG2 VAL A 313     -19.815  25.756  60.648  1.00 23.830          H  
ATOM   4871  N   VAL A 314     -19.665  27.521  64.854  1.00 14.710          N  
ATOM   4872  CA  VAL A 314     -19.662  27.669  66.293  1.00 15.250          C  
ATOM   4873  C   VAL A 314     -20.250  29.005  66.738  1.00 15.970          C  
ATOM   4874  O   VAL A 314     -20.944  29.033  67.748  1.00 16.510          O  
ATOM   4875  CB  VAL A 314     -18.237  27.486  66.880  1.00 21.130          C  
ATOM   4876  CG1 VAL A 314     -17.355  28.741  66.769  1.00 21.130          C  
ATOM   4877  CG2 VAL A 314     -18.361  27.029  68.262  1.00 21.130          C  
ATOM   4878  H   VAL A 314     -18.795  27.467  64.312  1.00 17.650          H  
ATOM   4879  HA  VAL A 314     -20.279  26.879  66.705  1.00 18.300          H  
ATOM   4880  HB  VAL A 314     -17.739  26.727  66.294  1.00 25.360          H  
ATOM   4881 1HG1 VAL A 314     -16.365  28.521  67.155  1.00 25.360          H  
ATOM   4882 2HG1 VAL A 314     -17.284  29.021  65.768  1.00 25.360          H  
ATOM   4883 3HG1 VAL A 314     -17.780  29.560  67.343  1.00 25.360          H  
ATOM   4884 1HG2 VAL A 314     -17.368  26.848  68.655  1.00 25.360          H  
ATOM   4885 2HG2 VAL A 314     -18.862  27.800  68.852  1.00 25.360          H  
ATOM   4886 3HG2 VAL A 314     -18.941  26.112  68.301  1.00 25.360          H  
ATOM   4887  N   VAL A 315     -20.020  30.101  66.009  1.00 16.060          N  
ATOM   4888  CA  VAL A 315     -20.563  31.383  66.442  1.00 16.840          C  
ATOM   4889  C   VAL A 315     -22.080  31.340  66.440  1.00 17.210          C  
ATOM   4890  O   VAL A 315     -22.708  31.824  67.388  1.00 17.920          O  
ATOM   4891  CB  VAL A 315     -20.065  32.574  65.579  1.00 23.260          C  
ATOM   4892  CG1 VAL A 315     -20.839  33.880  65.956  1.00 23.260          C  
ATOM   4893  CG2 VAL A 315     -18.572  32.797  65.819  1.00 23.260          C  
ATOM   4894  H   VAL A 315     -19.447  30.022  65.165  1.00 19.270          H  
ATOM   4895  HA  VAL A 315     -20.230  31.558  67.468  1.00 20.210          H  
ATOM   4896  HB  VAL A 315     -20.241  32.353  64.522  1.00 27.920          H  
ATOM   4897 1HG1 VAL A 315     -20.485  34.710  65.354  1.00 27.920          H  
ATOM   4898 2HG1 VAL A 315     -21.906  33.763  65.785  1.00 27.920          H  
ATOM   4899 3HG1 VAL A 315     -20.672  34.111  67.010  1.00 27.920          H  
ATOM   4900 1HG2 VAL A 315     -18.220  33.626  65.209  1.00 27.920          H  
ATOM   4901 2HG2 VAL A 315     -18.406  33.023  66.864  1.00 27.920          H  
ATOM   4902 3HG2 VAL A 315     -18.033  31.893  65.553  1.00 27.920          H  
ATOM   4903  N   SER A 316     -22.676  30.799  65.376  1.00 16.800          N  
ATOM   4904  CA  SER A 316     -24.124  30.722  65.322  1.00 17.240          C  
ATOM   4905  C   SER A 316     -24.673  29.865  66.455  1.00 17.550          C  
ATOM   4906  O   SER A 316     -25.654  30.243  67.110  1.00 18.300          O  
ATOM   4907  CB  SER A 316     -24.566  30.181  63.998  1.00 23.960          C  
ATOM   4908  OG  SER A 316     -25.969  30.113  63.920  1.00 23.960          O  
ATOM   4909  H   SER A 316     -22.116  30.436  64.597  1.00 20.160          H  
ATOM   4910  HA  SER A 316     -24.520  31.722  65.442  1.00 20.690          H  
ATOM   4911 1HB  SER A 316     -24.175  30.807  63.194  1.00 28.750          H  
ATOM   4912 2HB  SER A 316     -24.136  29.204  63.884  1.00 28.750          H  
ATOM   4913  HG  SER A 316     -26.170  29.795  63.042  1.00 28.750          H  
ATOM   4914  N   ALA A 317     -24.054  28.697  66.701  1.00 17.070          N  
ATOM   4915  CA  ALA A 317     -24.532  27.854  67.776  1.00 17.440          C  
ATOM   4916  C   ALA A 317     -24.448  28.581  69.111  1.00 18.110          C  
ATOM   4917  O   ALA A 317     -25.385  28.507  69.899  1.00 18.740          O  
ATOM   4918  CB  ALA A 317     -23.729  26.585  67.836  1.00 24.270          C  
ATOM   4919  H   ALA A 317     -23.265  28.383  66.125  1.00 20.480          H  
ATOM   4920  HA  ALA A 317     -25.575  27.607  67.579  1.00 20.930          H  
ATOM   4921 1HB  ALA A 317     -24.104  25.938  68.625  1.00 29.120          H  
ATOM   4922 2HB  ALA A 317     -23.822  26.090  66.879  1.00 29.120          H  
ATOM   4923 3HB  ALA A 317     -22.686  26.832  68.027  1.00 29.120          H  
ATOM   4924  N   VAL A 318     -23.368  29.335  69.350  1.00 18.050          N  
ATOM   4925  CA  VAL A 318     -23.208  30.067  70.603  1.00 18.710          C  
ATOM   4926  C   VAL A 318     -24.306  31.107  70.765  1.00 19.480          C  
ATOM   4927  O   VAL A 318     -24.874  31.248  71.855  1.00 20.150          O  
ATOM   4928  CB  VAL A 318     -21.790  30.664  70.704  1.00 25.930          C  
ATOM   4929  CG1 VAL A 318     -21.658  31.613  71.908  1.00 25.930          C  
ATOM   4930  CG2 VAL A 318     -20.830  29.511  70.863  1.00 25.930          C  
ATOM   4931  H   VAL A 318     -22.607  29.346  68.662  1.00 21.660          H  
ATOM   4932  HA  VAL A 318     -23.299  29.359  71.417  1.00 22.450          H  
ATOM   4933  HB  VAL A 318     -21.563  31.223  69.792  1.00 31.120          H  
ATOM   4934 1HG1 VAL A 318     -20.652  32.010  71.961  1.00 31.120          H  
ATOM   4935 2HG1 VAL A 318     -22.333  32.415  71.783  1.00 31.120          H  
ATOM   4936 3HG1 VAL A 318     -21.883  31.087  72.832  1.00 31.120          H  
ATOM   4937 1HG2 VAL A 318     -19.827  29.841  70.923  1.00 31.120          H  
ATOM   4938 2HG2 VAL A 318     -21.070  28.991  71.751  1.00 31.120          H  
ATOM   4939 3HG2 VAL A 318     -20.917  28.839  70.041  1.00 31.120          H  
ATOM   4940  N   ARG A 319     -24.622  31.847  69.699  1.00 19.460          N  
ATOM   4941  CA  ARG A 319     -25.699  32.819  69.803  1.00 20.270          C  
ATOM   4942  C   ARG A 319     -27.017  32.157  70.218  1.00 20.670          C  
ATOM   4943  O   ARG A 319     -27.716  32.675  71.100  1.00 21.490          O  
ATOM   4944  CB  ARG A 319     -25.872  33.592  68.498  1.00 28.050          C  
ATOM   4945  CG  ARG A 319     -24.761  34.653  68.178  1.00 28.050          C  
ATOM   4946  CD  ARG A 319     -25.109  35.503  66.988  1.00 28.050          C  
ATOM   4947  NE  ARG A 319     -24.867  34.833  65.717  1.00 28.050          N  
ATOM   4948  CZ  ARG A 319     -25.810  34.241  64.939  1.00 28.050          C  
ATOM   4949  NH1 ARG A 319     -27.069  34.181  65.336  1.00 28.050          N  
ATOM   4950  NH2 ARG A 319     -25.464  33.709  63.786  1.00 28.050          N  
ATOM   4951  H   ARG A 319     -24.083  31.741  68.831  1.00 23.350          H  
ATOM   4952  HA  ARG A 319     -25.464  33.522  70.567  1.00 24.320          H  
ATOM   4953 1HB  ARG A 319     -25.888  32.878  67.677  1.00 33.660          H  
ATOM   4954 2HB  ARG A 319     -26.834  34.104  68.509  1.00 33.660          H  
ATOM   4955 1HG  ARG A 319     -24.638  35.321  69.028  1.00 33.660          H  
ATOM   4956 2HG  ARG A 319     -23.816  34.147  67.975  1.00 33.660          H  
ATOM   4957 1HD  ARG A 319     -26.141  35.831  67.037  1.00 33.660          H  
ATOM   4958 2HD  ARG A 319     -24.461  36.380  67.005  1.00 33.660          H  
ATOM   4959  HE  ARG A 319     -23.900  34.902  65.350  1.00 33.660          H  
ATOM   4960 1HH1 ARG A 319     -27.344  34.572  66.219  1.00 33.660          H  
ATOM   4961 2HH1 ARG A 319     -27.769  33.718  64.773  1.00 33.660          H  
ATOM   4962 1HH2 ARG A 319     -24.495  33.750  63.482  1.00 33.660          H  
ATOM   4963 2HH2 ARG A 319     -26.155  33.261  63.202  1.00 33.660          H  
ATOM   4964  N   GLU A 320     -27.331  30.988  69.649  1.00 20.170          N  
ATOM   4965  CA  GLU A 320     -28.564  30.300  70.025  1.00 20.620          C  
ATOM   4966  C   GLU A 320     -28.499  29.674  71.432  1.00 20.970          C  
ATOM   4967  O   GLU A 320     -29.455  29.775  72.211  1.00 21.730          O  
ATOM   4968  CB  GLU A 320     -28.877  29.203  69.012  1.00 28.690          C  
ATOM   4969  CG  GLU A 320     -29.269  29.676  67.611  1.00 28.690          C  
ATOM   4970  CD  GLU A 320     -30.563  30.441  67.586  1.00 28.690          C  
ATOM   4971  OE1 GLU A 320     -31.473  30.027  68.260  1.00 28.690          O  
ATOM   4972  OE2 GLU A 320     -30.664  31.406  66.860  1.00 28.690          O  
ATOM   4973  H   GLU A 320     -26.735  30.622  68.894  1.00 24.200          H  
ATOM   4974  HA  GLU A 320     -29.377  31.027  70.015  1.00 24.740          H  
ATOM   4975 1HB  GLU A 320     -28.009  28.545  68.915  1.00 34.430          H  
ATOM   4976 2HB  GLU A 320     -29.694  28.617  69.393  1.00 34.430          H  
ATOM   4977 1HG  GLU A 320     -28.472  30.317  67.228  1.00 34.430          H  
ATOM   4978 2HG  GLU A 320     -29.345  28.809  66.958  1.00 34.430          H  
ATOM   4979  N   LEU A 321     -27.353  29.099  71.793  1.00 20.480          N  
ATOM   4980  CA  LEU A 321     -27.156  28.456  73.086  1.00 20.790          C  
ATOM   4981  C   LEU A 321     -27.304  29.451  74.219  1.00 21.690          C  
ATOM   4982  O   LEU A 321     -27.956  29.170  75.224  1.00 22.280          O  
ATOM   4983  CB  LEU A 321     -25.770  27.813  73.113  1.00 28.980          C  
ATOM   4984  CG  LEU A 321     -25.587  26.557  72.231  1.00 28.980          C  
ATOM   4985  CD1 LEU A 321     -24.102  26.276  72.060  1.00 28.980          C  
ATOM   4986  CD2 LEU A 321     -26.248  25.366  72.910  1.00 28.980          C  
ATOM   4987  H   LEU A 321     -26.597  29.055  71.111  1.00 24.580          H  
ATOM   4988  HA  LEU A 321     -27.919  27.693  73.206  1.00 24.950          H  
ATOM   4989 1HB  LEU A 321     -25.052  28.558  72.789  1.00 34.780          H  
ATOM   4990 2HB  LEU A 321     -25.546  27.537  74.140  1.00 34.780          H  
ATOM   4991  HG  LEU A 321     -26.048  26.709  71.269  1.00 34.780          H  
ATOM   4992 1HD1 LEU A 321     -23.973  25.385  71.447  1.00 34.780          H  
ATOM   4993 2HD1 LEU A 321     -23.624  27.111  71.570  1.00 34.780          H  
ATOM   4994 3HD1 LEU A 321     -23.651  26.127  73.026  1.00 34.780          H  
ATOM   4995 1HD2 LEU A 321     -26.121  24.495  72.304  1.00 34.780          H  
ATOM   4996 2HD2 LEU A 321     -25.795  25.194  73.852  1.00 34.780          H  
ATOM   4997 3HD2 LEU A 321     -27.301  25.551  73.052  1.00 34.780          H  
ATOM   4998  N   ASN A 322     -26.830  30.676  74.040  1.00 21.880          N  
ATOM   4999  CA  ASN A 322     -26.977  31.636  75.125  1.00 22.790          C  
ATOM   5000  C   ASN A 322     -28.415  32.127  75.350  1.00 23.630          C  
ATOM   5001  O   ASN A 322     -28.658  32.897  76.283  1.00 24.110          O  
ATOM   5002  CB  ASN A 322     -26.005  32.784  74.986  1.00 31.540          C  
ATOM   5003  CG  ASN A 322     -24.608  32.374  75.397  1.00 31.540          C  
ATOM   5004  OD1 ASN A 322     -24.401  31.375  76.093  1.00 31.540          O  
ATOM   5005  ND2 ASN A 322     -23.659  33.137  75.002  1.00 31.540          N  
ATOM   5006  H   ASN A 322     -26.281  30.905  73.203  1.00 26.260          H  
ATOM   5007  HA  ASN A 322     -26.705  31.120  76.045  1.00 27.350          H  
ATOM   5008 1HB  ASN A 322     -25.985  33.115  73.941  1.00 37.850          H  
ATOM   5009 2HB  ASN A 322     -26.328  33.628  75.595  1.00 37.850          H  
ATOM   5010 1HD2 ASN A 322     -22.715  32.926  75.244  1.00 37.850          H  
ATOM   5011 2HD2 ASN A 322     -23.874  33.942  74.456  1.00 37.850          H  
ATOM   5012  N   ARG A 323     -29.373  31.710  74.509  1.00 23.930          N  
ATOM   5013  CA  ARG A 323     -30.765  32.065  74.745  1.00 24.390          C  
ATOM   5014  C   ARG A 323     -31.547  30.818  75.169  1.00 24.160          C  
ATOM   5015  O   ARG A 323     -32.460  30.898  75.996  1.00 24.340          O  
ATOM   5016  CB  ARG A 323     -31.426  32.636  73.492  1.00 33.960          C  
ATOM   5017  CG  ARG A 323     -31.216  34.124  73.253  1.00 33.960          C  
ATOM   5018  CD  ARG A 323     -29.900  34.395  72.658  1.00 33.960          C  
ATOM   5019  NE  ARG A 323     -29.668  35.798  72.456  1.00 33.960          N  
ATOM   5020  CZ  ARG A 323     -28.474  36.311  72.129  1.00 33.960          C  
ATOM   5021  NH1 ARG A 323     -27.451  35.533  71.942  1.00 33.960          N  
ATOM   5022  NH2 ARG A 323     -28.289  37.601  71.990  1.00 33.960          N  
ATOM   5023  H   ARG A 323     -29.142  31.102  73.725  1.00 28.720          H  
ATOM   5024  HA  ARG A 323     -30.819  32.801  75.546  1.00 29.270          H  
ATOM   5025 1HB  ARG A 323     -31.044  32.102  72.617  1.00 40.750          H  
ATOM   5026 2HB  ARG A 323     -32.499  32.456  73.539  1.00 40.750          H  
ATOM   5027 1HG  ARG A 323     -31.982  34.499  72.578  1.00 40.750          H  
ATOM   5028 2HG  ARG A 323     -31.270  34.654  74.202  1.00 40.750          H  
ATOM   5029 1HD  ARG A 323     -29.118  34.027  73.299  1.00 40.750          H  
ATOM   5030 2HD  ARG A 323     -29.843  33.896  71.692  1.00 40.750          H  
ATOM   5031  HE  ARG A 323     -30.439  36.432  72.595  1.00 40.750          H  
ATOM   5032 1HH1 ARG A 323     -27.544  34.508  71.989  1.00 40.750          H  
ATOM   5033 2HH1 ARG A 323     -26.548  35.973  71.738  1.00 40.750          H  
ATOM   5034 1HH2 ARG A 323     -29.045  38.257  72.126  1.00 40.750          H  
ATOM   5035 2HH2 ARG A 323     -27.333  37.903  71.742  1.00 40.750          H  
ATOM   5036  N   SER A 324     -31.156  29.658  74.629  1.00 23.880          N  
ATOM   5037  CA  SER A 324     -31.848  28.398  74.879  1.00 23.730          C  
ATOM   5038  C   SER A 324     -31.314  27.506  76.005  1.00 23.800          C  
ATOM   5039  O   SER A 324     -32.053  26.628  76.470  1.00 24.360          O  
ATOM   5040  CB  SER A 324     -31.856  27.589  73.604  1.00 33.280          C  
ATOM   5041  OG  SER A 324     -32.620  28.217  72.612  1.00 33.280          O  
ATOM   5042  H   SER A 324     -30.418  29.659  73.926  1.00 28.660          H  
ATOM   5043  HA  SER A 324     -32.881  28.645  75.124  1.00 28.480          H  
ATOM   5044 1HB  SER A 324     -30.827  27.475  73.252  1.00 39.940          H  
ATOM   5045 2HB  SER A 324     -32.247  26.593  73.800  1.00 39.940          H  
ATOM   5046  HG  SER A 324     -32.459  27.727  71.803  1.00 39.940          H  
ATOM   5047  N   GLN A 325     -30.055  27.686  76.441  1.00 23.320          N  
ATOM   5048  CA  GLN A 325     -29.488  26.826  77.487  1.00 23.420          C  
ATOM   5049  C   GLN A 325     -28.655  27.529  78.553  1.00 23.190          C  
ATOM   5050  O   GLN A 325     -27.629  28.161  78.287  1.00 22.740          O  
ATOM   5051  CB  GLN A 325     -28.581  25.757  76.863  1.00 32.750          C  
ATOM   5052  CG  GLN A 325     -29.243  24.740  76.017  1.00 32.750          C  
ATOM   5053  CD  GLN A 325     -29.975  23.709  76.851  1.00 32.750          C  
ATOM   5054  OE1 GLN A 325     -29.388  22.691  77.290  1.00 32.750          O  
ATOM   5055  NE2 GLN A 325     -31.244  23.973  77.118  1.00 32.750          N  
ATOM   5056  H   GLN A 325     -29.462  28.403  76.016  1.00 27.980          H  
ATOM   5057  HA  GLN A 325     -30.311  26.348  78.008  1.00 28.100          H  
ATOM   5058 1HB  GLN A 325     -27.813  26.248  76.260  1.00 39.300          H  
ATOM   5059 2HB  GLN A 325     -28.087  25.212  77.662  1.00 39.300          H  
ATOM   5060 1HG  GLN A 325     -29.948  25.204  75.339  1.00 39.300          H  
ATOM   5061 2HG  GLN A 325     -28.468  24.239  75.450  1.00 39.300          H  
ATOM   5062 1HE2 GLN A 325     -31.790  23.345  77.673  1.00 39.300          H  
ATOM   5063 2HE2 GLN A 325     -31.658  24.850  76.786  1.00 39.300          H  
ATOM   5064  N   GLU A 326     -29.007  27.283  79.806  1.00 23.580          N  
ATOM   5065  CA  GLU A 326     -28.239  27.826  80.917  1.00 23.470          C  
ATOM   5066  C   GLU A 326     -27.113  26.848  81.214  1.00 23.390          C  
ATOM   5067  O   GLU A 326     -27.168  26.082  82.174  1.00 23.880          O  
ATOM   5068  CB  GLU A 326     -29.135  28.053  82.136  1.00 32.900          C  
ATOM   5069  CG  GLU A 326     -30.238  29.094  81.904  1.00 32.900          C  
ATOM   5070  CD  GLU A 326     -31.115  29.335  83.113  1.00 32.900          C  
ATOM   5071  OE1 GLU A 326     -30.948  28.656  84.098  1.00 32.900          O  
ATOM   5072  OE2 GLU A 326     -31.953  30.202  83.045  1.00 32.900          O  
ATOM   5073  H   GLU A 326     -29.841  26.742  79.992  1.00 28.300          H  
ATOM   5074  HA  GLU A 326     -27.800  28.779  80.621  1.00 28.160          H  
ATOM   5075 1HB  GLU A 326     -29.609  27.115  82.425  1.00 39.480          H  
ATOM   5076 2HB  GLU A 326     -28.529  28.389  82.977  1.00 39.480          H  
ATOM   5077 1HG  GLU A 326     -29.769  30.034  81.621  1.00 39.480          H  
ATOM   5078 2HG  GLU A 326     -30.860  28.770  81.070  1.00 39.480          H  
ATOM   5079  N   ILE A 327     -26.109  26.869  80.350  1.00 22.880          N  
ATOM   5080  CA  ILE A 327     -25.056  25.865  80.385  1.00 22.870          C  
ATOM   5081  C   ILE A 327     -24.125  25.963  81.565  1.00 23.280          C  
ATOM   5082  O   ILE A 327     -23.468  26.987  81.770  1.00 23.260          O  
ATOM   5083  CB  ILE A 327     -24.242  25.913  79.076  1.00 32.020          C  
ATOM   5084  CG1 ILE A 327     -25.173  25.558  77.958  1.00 32.020          C  
ATOM   5085  CG2 ILE A 327     -23.032  24.942  79.122  1.00 32.020          C  
ATOM   5086  CD1 ILE A 327     -24.668  25.806  76.612  1.00 32.020          C  
ATOM   5087  H   ILE A 327     -26.175  27.564  79.602  1.00 27.460          H  
ATOM   5088  HA  ILE A 327     -25.527  24.908  80.422  1.00 27.440          H  
ATOM   5089  HB  ILE A 327     -23.889  26.927  78.906  1.00 38.430          H  
ATOM   5090 1HG1 ILE A 327     -25.423  24.504  78.041  1.00 38.430          H  
ATOM   5091 2HG1 ILE A 327     -26.064  26.131  78.071  1.00 38.430          H  
ATOM   5092 1HG2 ILE A 327     -22.494  24.980  78.203  1.00 38.430          H  
ATOM   5093 2HG2 ILE A 327     -22.358  25.224  79.924  1.00 38.430          H  
ATOM   5094 3HG2 ILE A 327     -23.378  23.924  79.290  1.00 38.430          H  
ATOM   5095 1HD1 ILE A 327     -25.427  25.516  75.927  1.00 38.430          H  
ATOM   5096 2HD1 ILE A 327     -24.450  26.862  76.489  1.00 38.430          H  
ATOM   5097 3HD1 ILE A 327     -23.792  25.240  76.439  1.00 38.430          H  
ATOM   5098  N   GLY A 328     -24.038  24.856  82.311  1.00 23.780          N  
ATOM   5099  CA  GLY A 328     -23.136  24.781  83.451  1.00 24.260          C  
ATOM   5100  C   GLY A 328     -21.731  24.530  82.926  1.00 23.970          C  
ATOM   5101  O   GLY A 328     -21.574  23.923  81.871  1.00 23.920          O  
ATOM   5102  H   GLY A 328     -24.664  24.068  82.079  1.00 28.540          H  
ATOM   5103 1HA  GLY A 328     -23.171  25.713  84.014  1.00 29.110          H  
ATOM   5104 2HA  GLY A 328     -23.446  23.973  84.113  1.00 29.110          H  
ATOM   5105  N   VAL A 329     -20.711  24.970  83.664  1.00 23.920          N  
ATOM   5106  CA  VAL A 329     -19.329  24.765  83.226  1.00 23.760          C  
ATOM   5107  C   VAL A 329     -18.408  24.091  84.242  1.00 23.830          C  
ATOM   5108  O   VAL A 329     -17.222  24.405  84.271  1.00 23.860          O  
ATOM   5109  CB  VAL A 329     -18.690  26.085  82.738  1.00 33.330          C  
ATOM   5110  CG1 VAL A 329     -19.404  26.564  81.464  1.00 33.330          C  
ATOM   5111  CG2 VAL A 329     -18.752  27.146  83.832  1.00 33.330          C  
ATOM   5112  H   VAL A 329     -20.903  25.458  84.527  1.00 28.700          H  
ATOM   5113  HA  VAL A 329     -19.371  24.128  82.353  1.00 28.510          H  
ATOM   5114  HB  VAL A 329     -17.651  25.897  82.469  1.00 39.990          H  
ATOM   5115 1HG1 VAL A 329     -18.934  27.475  81.102  1.00 39.990          H  
ATOM   5116 2HG1 VAL A 329     -19.328  25.785  80.699  1.00 39.990          H  
ATOM   5117 3HG1 VAL A 329     -20.455  26.761  81.674  1.00 39.990          H  
ATOM   5118 1HG2 VAL A 329     -18.291  28.057  83.471  1.00 39.990          H  
ATOM   5119 2HG2 VAL A 329     -19.788  27.349  84.090  1.00 39.990          H  
ATOM   5120 3HG2 VAL A 329     -18.218  26.798  84.717  1.00 39.990          H  
ATOM   5121  N   LYS A 330     -18.956  23.237  85.111  1.00 23.960          N  
ATOM   5122  CA  LYS A 330     -18.158  22.510  86.111  1.00 23.820          C  
ATOM   5123  C   LYS A 330     -17.905  21.058  85.636  1.00 23.530          C  
ATOM   5124  O   LYS A 330     -18.770  20.201  85.822  1.00 23.870          O  
ATOM   5125  CB  LYS A 330     -18.879  22.504  87.461  1.00 33.400          C  
ATOM   5126  CG  LYS A 330     -18.091  21.854  88.600  1.00 33.400          C  
ATOM   5127  CD  LYS A 330     -18.859  21.931  89.917  1.00 33.400          C  
ATOM   5128  CE  LYS A 330     -18.059  21.329  91.064  1.00 33.400          C  
ATOM   5129  NZ  LYS A 330     -18.792  21.406  92.361  1.00 33.400          N  
ATOM   5130  H   LYS A 330     -19.949  23.059  85.032  1.00 28.750          H  
ATOM   5131  HA  LYS A 330     -17.224  23.040  86.249  1.00 28.580          H  
ATOM   5132 1HB  LYS A 330     -19.099  23.533  87.755  1.00 40.080          H  
ATOM   5133 2HB  LYS A 330     -19.831  21.983  87.363  1.00 40.080          H  
ATOM   5134 1HG  LYS A 330     -17.908  20.801  88.367  1.00 40.080          H  
ATOM   5135 2HG  LYS A 330     -17.132  22.356  88.712  1.00 40.080          H  
ATOM   5136 1HD  LYS A 330     -19.086  22.972  90.147  1.00 40.080          H  
ATOM   5137 2HD  LYS A 330     -19.799  21.385  89.819  1.00 40.080          H  
ATOM   5138 1HE  LYS A 330     -17.849  20.287  90.840  1.00 40.080          H  
ATOM   5139 2HE  LYS A 330     -17.116  21.866  91.160  1.00 40.080          H  
ATOM   5140 1HZ  LYS A 330     -18.226  20.997  93.093  1.00 40.080          H  
ATOM   5141 2HZ  LYS A 330     -18.982  22.374  92.586  1.00 40.080          H  
ATOM   5142 3HZ  LYS A 330     -19.663  20.900  92.289  1.00 40.080          H  
ATOM   5143  N   PRO A 331     -16.745  20.753  85.008  1.00 22.960          N  
ATOM   5144  CA  PRO A 331     -16.439  19.487  84.344  1.00 22.700          C  
ATOM   5145  C   PRO A 331     -16.019  18.339  85.240  1.00 23.190          C  
ATOM   5146  O   PRO A 331     -16.023  17.189  84.807  1.00 23.450          O  
ATOM   5147  CB  PRO A 331     -15.240  19.880  83.500  1.00 34.050          C  
ATOM   5148  CG  PRO A 331     -14.550  20.940  84.330  1.00 34.050          C  
ATOM   5149  CD  PRO A 331     -15.629  21.704  85.006  1.00 34.050          C  
ATOM   5150  HA  PRO A 331     -17.281  19.188  83.706  1.00 27.240          H  
ATOM   5151 1HB  PRO A 331     -14.597  19.005  83.311  1.00 40.860          H  
ATOM   5152 2HB  PRO A 331     -15.572  20.253  82.516  1.00 40.860          H  
ATOM   5153 1HG  PRO A 331     -13.831  20.486  85.030  1.00 40.860          H  
ATOM   5154 2HG  PRO A 331     -13.971  21.574  83.683  1.00 40.860          H  
ATOM   5155 1HD  PRO A 331     -15.306  21.955  86.029  1.00 40.860          H  
ATOM   5156 2HD  PRO A 331     -15.840  22.572  84.419  1.00 40.860          H  
ATOM   5157  N   LEU A 332     -15.621  18.644  86.471  1.00 23.410          N  
ATOM   5158  CA  LEU A 332     -15.053  17.679  87.418  1.00 23.970          C  
ATOM   5159  C   LEU A 332     -13.716  17.078  86.928  1.00 23.740          C  
ATOM   5160  O   LEU A 332     -12.665  17.330  87.521  1.00 23.390          O  
ATOM   5161  CB  LEU A 332     -16.060  16.551  87.700  1.00 33.330          C  
ATOM   5162  CG  LEU A 332     -17.378  16.970  88.394  1.00 33.330          C  
ATOM   5163  CD1 LEU A 332     -18.297  15.778  88.401  1.00 33.330          C  
ATOM   5164  CD2 LEU A 332     -17.122  17.459  89.818  1.00 33.330          C  
ATOM   5165  H   LEU A 332     -15.669  19.601  86.781  1.00 28.090          H  
ATOM   5166  HA  LEU A 332     -14.838  18.205  88.343  1.00 28.760          H  
ATOM   5167 1HB  LEU A 332     -16.316  16.025  86.800  1.00 40.000          H  
ATOM   5168 2HB  LEU A 332     -15.567  15.836  88.358  1.00 40.000          H  
ATOM   5169  HG  LEU A 332     -17.857  17.768  87.818  1.00 40.000          H  
ATOM   5170 1HD1 LEU A 332     -19.245  16.051  88.860  1.00 40.000          H  
ATOM   5171 2HD1 LEU A 332     -18.463  15.479  87.381  1.00 40.000          H  
ATOM   5172 3HD1 LEU A 332     -17.844  14.961  88.958  1.00 40.000          H  
ATOM   5173 1HD2 LEU A 332     -18.072  17.731  90.274  1.00 40.000          H  
ATOM   5174 2HD2 LEU A 332     -16.654  16.663  90.399  1.00 40.000          H  
ATOM   5175 3HD2 LEU A 332     -16.476  18.326  89.812  1.00 40.000          H  
ATOM   5176  N   ALA A 333     -13.769  16.251  85.880  1.00 24.040          N  
ATOM   5177  CA  ALA A 333     -12.588  15.600  85.301  1.00 23.970          C  
ATOM   5178  C   ALA A 333     -12.876  15.056  83.900  1.00 23.670          C  
ATOM   5179  O   ALA A 333     -13.987  14.616  83.603  1.00 23.920          O  
ATOM   5180  CB  ALA A 333     -12.111  14.455  86.194  1.00 33.590          C  
ATOM   5181  H   ALA A 333     -14.678  16.152  85.435  1.00 28.850          H  
ATOM   5182  HA  ALA A 333     -11.799  16.347  85.219  1.00 28.760          H  
ATOM   5183 1HB  ALA A 333     -11.219  14.000  85.763  1.00 40.300          H  
ATOM   5184 2HB  ALA A 333     -11.874  14.840  87.184  1.00 40.300          H  
ATOM   5185 3HB  ALA A 333     -12.889  13.705  86.278  1.00 40.300          H  
ATOM   5186  N   CYS A 334     -11.833  14.908  83.082  1.00 23.250          N  
ATOM   5187  CA  CYS A 334     -11.989  14.297  81.756  1.00 22.980          C  
ATOM   5188  C   CYS A 334     -12.243  12.794  81.850  1.00 23.600          C  
ATOM   5189  O   CYS A 334     -12.619  12.145  80.873  1.00 23.500          O  
ATOM   5190  CB  CYS A 334     -10.762  14.541  80.897  1.00 32.280          C  
ATOM   5191  SG  CYS A 334      -9.278  13.694  81.478  1.00 32.280          S  
ATOM   5192  H   CYS A 334     -10.922  15.248  83.364  1.00 27.900          H  
ATOM   5193  HA  CYS A 334     -12.839  14.767  81.264  1.00 27.580          H  
ATOM   5194 1HB  CYS A 334     -10.962  14.220  79.877  1.00 38.740          H  
ATOM   5195 2HB  CYS A 334     -10.571  15.604  80.881  1.00 38.740          H  
ATOM   5196  N   THR A 335     -12.031  12.250  83.043  1.00 24.290          N  
ATOM   5197  CA  THR A 335     -12.219  10.849  83.346  1.00 24.990          C  
ATOM   5198  C   THR A 335     -13.509  10.603  84.125  1.00 25.520          C  
ATOM   5199  O   THR A 335     -13.778   9.471  84.537  1.00 26.170          O  
ATOM   5200  CB  THR A 335     -11.048  10.310  84.183  1.00 34.710          C  
ATOM   5201  OG1 THR A 335     -10.976  11.042  85.423  1.00 34.710          O  
ATOM   5202  CG2 THR A 335      -9.747  10.478  83.433  1.00 34.710          C  
ATOM   5203  H   THR A 335     -11.706  12.849  83.786  1.00 29.150          H  
ATOM   5204  HA  THR A 335     -12.275  10.294  82.409  1.00 29.990          H  
ATOM   5205  HB  THR A 335     -11.216   9.254  84.395  1.00 41.650          H  
ATOM   5206  HG1 THR A 335     -10.422  10.558  86.046  1.00 41.650          H  
ATOM   5207 1HG2 THR A 335      -8.929  10.091  84.035  1.00 41.650          H  
ATOM   5208 2HG2 THR A 335      -9.795   9.935  82.491  1.00 41.650          H  
ATOM   5209 3HG2 THR A 335      -9.579  11.516  83.238  1.00 41.650          H  
ATOM   5210  N   SER A 336     -14.292  11.656  84.376  1.00 25.340          N  
ATOM   5211  CA  SER A 336     -15.515  11.499  85.146  1.00 25.720          C  
ATOM   5212  C   SER A 336     -16.627  10.876  84.323  1.00 25.820          C  
ATOM   5213  O   SER A 336     -16.773  11.147  83.125  1.00 25.790          O  
ATOM   5214  CB  SER A 336     -16.005  12.806  85.715  1.00 35.860          C  
ATOM   5215  OG  SER A 336     -17.238  12.609  86.367  1.00 35.860          O  
ATOM   5216  H   SER A 336     -14.063  12.578  83.996  1.00 30.410          H  
ATOM   5217  HA  SER A 336     -15.303  10.833  85.982  1.00 30.860          H  
ATOM   5218 1HB  SER A 336     -15.273  13.203  86.416  1.00 43.030          H  
ATOM   5219 2HB  SER A 336     -16.122  13.539  84.915  1.00 43.030          H  
ATOM   5220  HG  SER A 336     -17.472  13.475  86.730  1.00 43.030          H  
ATOM   5221  N   ALA A 337     -17.462  10.070  84.981  1.00 25.990          N  
ATOM   5222  CA  ALA A 337     -18.636   9.466  84.346  1.00 25.570          C  
ATOM   5223  C   ALA A 337     -19.818  10.441  84.307  1.00 25.430          C  
ATOM   5224  O   ALA A 337     -20.886  10.127  83.777  1.00 25.770          O  
ATOM   5225  CB  ALA A 337     -19.038   8.204  85.086  1.00 35.970          C  
ATOM   5226  H   ALA A 337     -17.272   9.881  85.956  1.00 31.190          H  
ATOM   5227  HA  ALA A 337     -18.373   9.212  83.320  1.00 30.680          H  
ATOM   5228 1HB  ALA A 337     -19.895   7.748  84.590  1.00 43.160          H  
ATOM   5229 2HB  ALA A 337     -18.203   7.504  85.086  1.00 43.160          H  
ATOM   5230 3HB  ALA A 337     -19.304   8.456  86.111  1.00 43.160          H  
ATOM   5231  N   ASN A 338     -19.629  11.613  84.901  1.00 25.030          N  
ATOM   5232  CA  ASN A 338     -20.648  12.645  84.969  1.00 24.940          C  
ATOM   5233  C   ASN A 338     -20.695  13.433  83.664  1.00 24.210          C  
ATOM   5234  O   ASN A 338     -19.737  14.118  83.290  1.00 23.900          O  
ATOM   5235  CB  ASN A 338     -20.391  13.558  86.152  1.00 34.950          C  
ATOM   5236  CG  ASN A 338     -21.462  14.609  86.381  1.00 34.950          C  
ATOM   5237  OD1 ASN A 338     -22.016  15.177  85.437  1.00 34.950          O  
ATOM   5238  ND2 ASN A 338     -21.761  14.869  87.635  1.00 34.950          N  
ATOM   5239  H   ASN A 338     -18.724  11.799  85.322  1.00 30.040          H  
ATOM   5240  HA  ASN A 338     -21.621  12.169  85.098  1.00 29.930          H  
ATOM   5241 1HB  ASN A 338     -20.274  12.963  87.057  1.00 41.940          H  
ATOM   5242 2HB  ASN A 338     -19.456  14.063  85.972  1.00 41.940          H  
ATOM   5243 1HD2 ASN A 338     -22.463  15.551  87.854  1.00 41.940          H  
ATOM   5244 2HD2 ASN A 338     -21.294  14.383  88.374  1.00 41.940          H  
ATOM   5245  N   ILE A 339     -21.788  13.279  82.939  1.00 23.980          N  
ATOM   5246  CA  ILE A 339     -21.954  13.923  81.654  1.00 23.340          C  
ATOM   5247  C   ILE A 339     -22.964  15.042  81.751  1.00 23.310          C  
ATOM   5248  O   ILE A 339     -24.113  14.818  82.126  1.00 23.740          O  
ATOM   5249  CB  ILE A 339     -22.400  12.903  80.596  1.00 32.930          C  
ATOM   5250  CG1 ILE A 339     -21.300  11.826  80.461  1.00 32.930          C  
ATOM   5251  CG2 ILE A 339     -22.706  13.602  79.270  1.00 32.930          C  
ATOM   5252  CD1 ILE A 339     -21.676  10.627  79.623  1.00 32.930          C  
ATOM   5253  H   ILE A 339     -22.529  12.697  83.306  1.00 28.780          H  
ATOM   5254  HA  ILE A 339     -21.003  14.353  81.347  1.00 28.010          H  
ATOM   5255  HB  ILE A 339     -23.299  12.399  80.941  1.00 39.520          H  
ATOM   5256 1HG1 ILE A 339     -20.418  12.290  80.032  1.00 39.520          H  
ATOM   5257 2HG1 ILE A 339     -21.046  11.458  81.454  1.00 39.520          H  
ATOM   5258 1HG2 ILE A 339     -23.027  12.881  78.539  1.00 39.520          H  
ATOM   5259 2HG2 ILE A 339     -23.503  14.332  79.393  1.00 39.520          H  
ATOM   5260 3HG2 ILE A 339     -21.821  14.109  78.913  1.00 39.520          H  
ATOM   5261 1HD1 ILE A 339     -20.838   9.928  79.598  1.00 39.520          H  
ATOM   5262 2HD1 ILE A 339     -22.544  10.131  80.060  1.00 39.520          H  
ATOM   5263 3HD1 ILE A 339     -21.908  10.923  78.603  1.00 39.520          H  
ATOM   5264  N   TRP A 340     -22.543  16.248  81.397  1.00 22.900          N  
ATOM   5265  CA  TRP A 340     -23.449  17.374  81.459  1.00 22.960          C  
ATOM   5266  C   TRP A 340     -24.586  17.072  80.491  1.00 22.780          C  
ATOM   5267  O   TRP A 340     -24.292  16.797  79.324  1.00 22.160          O  
ATOM   5268  CB  TRP A 340     -22.770  18.649  80.960  1.00 32.120          C  
ATOM   5269  CG  TRP A 340     -21.664  19.204  81.785  1.00 32.120          C  
ATOM   5270  CD1 TRP A 340     -21.305  18.928  83.076  1.00 32.120          C  
ATOM   5271  CD2 TRP A 340     -20.716  20.171  81.303  1.00 32.120          C  
ATOM   5272  NE1 TRP A 340     -20.201  19.672  83.420  1.00 32.120          N  
ATOM   5273  CE2 TRP A 340     -19.827  20.429  82.334  1.00 32.120          C  
ATOM   5274  CE3 TRP A 340     -20.549  20.831  80.084  1.00 32.120          C  
ATOM   5275  CZ2 TRP A 340     -18.779  21.312  82.173  1.00 32.120          C  
ATOM   5276  CZ3 TRP A 340     -19.503  21.704  79.955  1.00 32.120          C  
ATOM   5277  CH2 TRP A 340     -18.651  21.930  80.959  1.00 32.120          C  
ATOM   5278  H   TRP A 340     -21.582  16.365  81.102  1.00 27.480          H  
ATOM   5279  HA  TRP A 340     -23.790  17.480  82.483  1.00 27.550          H  
ATOM   5280 1HB  TRP A 340     -22.363  18.457  79.970  1.00 38.540          H  
ATOM   5281 2HB  TRP A 340     -23.513  19.422  80.846  1.00 38.540          H  
ATOM   5282  HD1 TRP A 340     -21.811  18.226  83.740  1.00 38.540          H  
ATOM   5283  HE1 TRP A 340     -19.727  19.658  84.350  1.00 38.540          H  
ATOM   5284  HE3 TRP A 340     -21.227  20.656  79.251  1.00 38.540          H  
ATOM   5285  HZ2 TRP A 340     -18.075  21.531  82.941  1.00 38.540          H  
ATOM   5286  HZ3 TRP A 340     -19.376  22.203  79.034  1.00 38.540          H  
ATOM   5287  HH2 TRP A 340     -17.853  22.620  80.803  1.00 38.540          H  
ATOM   5288  N   PRO A 341     -25.862  17.277  80.866  1.00 23.340          N  
ATOM   5289  CA  PRO A 341     -27.050  17.006  80.061  1.00 23.370          C  
ATOM   5290  C   PRO A 341     -27.080  17.840  78.789  1.00 22.690          C  
ATOM   5291  O   PRO A 341     -27.731  17.479  77.801  1.00 22.500          O  
ATOM   5292  CB  PRO A 341     -28.198  17.384  81.009  1.00 35.050          C  
ATOM   5293  CG  PRO A 341     -27.589  18.368  81.992  1.00 35.050          C  
ATOM   5294  CD  PRO A 341     -26.157  17.904  82.176  1.00 35.050          C  
ATOM   5295  HA  PRO A 341     -27.076  15.931  79.820  1.00 28.040          H  
ATOM   5296 1HB  PRO A 341     -29.029  17.822  80.433  1.00 42.070          H  
ATOM   5297 2HB  PRO A 341     -28.590  16.481  81.499  1.00 42.070          H  
ATOM   5298 1HG  PRO A 341     -27.656  19.399  81.597  1.00 42.070          H  
ATOM   5299 2HG  PRO A 341     -28.159  18.360  82.935  1.00 42.070          H  
ATOM   5300 1HD  PRO A 341     -25.538  18.796  82.355  1.00 42.070          H  
ATOM   5301 2HD  PRO A 341     -26.079  17.156  82.989  1.00 42.070          H  
ATOM   5302  N   HIS A 342     -26.312  18.929  78.815  1.00 22.350          N  
ATOM   5303  CA  HIS A 342     -26.209  19.901  77.751  1.00 21.760          C  
ATOM   5304  C   HIS A 342     -25.559  19.301  76.518  1.00 20.950          C  
ATOM   5305  O   HIS A 342     -25.655  19.861  75.428  1.00 20.490          O  
ATOM   5306  CB  HIS A 342     -25.334  21.070  78.211  1.00 30.700          C  
ATOM   5307  CG  HIS A 342     -25.853  21.768  79.412  1.00 30.700          C  
ATOM   5308  ND1 HIS A 342     -27.085  22.396  79.455  1.00 30.700          N  
ATOM   5309  CD2 HIS A 342     -25.281  21.940  80.640  1.00 30.700          C  
ATOM   5310  CE1 HIS A 342     -27.259  22.915  80.662  1.00 30.700          C  
ATOM   5311  NE2 HIS A 342     -26.156  22.652  81.410  1.00 30.700          N  
ATOM   5312  H   HIS A 342     -25.794  19.123  79.654  1.00 26.820          H  
ATOM   5313  HA  HIS A 342     -27.199  20.270  77.485  1.00 26.110          H  
ATOM   5314 1HB  HIS A 342     -24.328  20.707  78.430  1.00 36.840          H  
ATOM   5315 2HB  HIS A 342     -25.250  21.799  77.402  1.00 36.840          H  
ATOM   5316  HD1 HIS A 342     -27.799  22.427  78.706  1.00 36.840          H  
ATOM   5317  HD2 HIS A 342     -24.324  21.629  81.063  1.00 36.840          H  
ATOM   5318  HE1 HIS A 342     -28.173  23.459  80.906  1.00 36.840          H  
ATOM   5319  N   GLY A 343     -24.930  18.129  76.647  1.00 20.820          N  
ATOM   5320  CA  GLY A 343     -24.270  17.521  75.503  1.00 20.110          C  
ATOM   5321  C   GLY A 343     -25.213  17.338  74.310  1.00 20.010          C  
ATOM   5322  O   GLY A 343     -24.791  17.524  73.163  1.00 19.330          O  
ATOM   5323  H   GLY A 343     -24.875  17.660  77.559  1.00 24.980          H  
ATOM   5324 1HA  GLY A 343     -23.414  18.126  75.208  1.00 24.130          H  
ATOM   5325 2HA  GLY A 343     -23.871  16.550  75.804  1.00 24.130          H  
ATOM   5326  N   THR A 344     -26.498  17.015  74.550  1.00 20.740          N  
ATOM   5327  CA  THR A 344     -27.405  16.841  73.415  1.00 20.790          C  
ATOM   5328  C   THR A 344     -27.736  18.186  72.785  1.00 20.580          C  
ATOM   5329  O   THR A 344     -27.740  18.323  71.556  1.00 20.150          O  
ATOM   5330  CB  THR A 344     -28.703  16.085  73.781  1.00 29.090          C  
ATOM   5331  OG1 THR A 344     -28.382  14.759  74.239  1.00 29.090          O  
ATOM   5332  CG2 THR A 344     -29.595  15.968  72.534  1.00 29.090          C  
ATOM   5333  H   THR A 344     -26.834  16.916  75.515  1.00 24.890          H  
ATOM   5334  HA  THR A 344     -26.894  16.242  72.661  1.00 24.950          H  
ATOM   5335  HB  THR A 344     -29.235  16.621  74.569  1.00 34.900          H  
ATOM   5336  HG1 THR A 344     -27.973  14.792  75.108  1.00 34.900          H  
ATOM   5337 1HG2 THR A 344     -30.502  15.425  72.793  1.00 34.900          H  
ATOM   5338 2HG2 THR A 344     -29.867  16.953  72.163  1.00 34.900          H  
ATOM   5339 3HG2 THR A 344     -29.061  15.426  71.758  1.00 34.900          H  
ATOM   5340  N   SER A 345     -28.020  19.181  73.627  1.00 20.950          N  
ATOM   5341  CA  SER A 345     -28.393  20.506  73.166  1.00 20.900          C  
ATOM   5342  C   SER A 345     -27.269  21.112  72.344  1.00 19.990          C  
ATOM   5343  O   SER A 345     -27.505  21.588  71.233  1.00 19.700          O  
ATOM   5344  CB  SER A 345     -28.622  21.403  74.365  1.00 29.280          C  
ATOM   5345  OG  SER A 345     -29.677  20.943  75.162  1.00 29.280          O  
ATOM   5346  H   SER A 345     -28.017  18.995  74.619  1.00 25.140          H  
ATOM   5347  HA  SER A 345     -29.294  20.436  72.556  1.00 25.080          H  
ATOM   5348 1HB  SER A 345     -27.712  21.462  74.963  1.00 35.140          H  
ATOM   5349 2HB  SER A 345     -28.844  22.405  74.014  1.00 35.140          H  
ATOM   5350  HG  SER A 345     -29.654  21.496  75.974  1.00 35.140          H  
ATOM   5351  N   LEU A 346     -26.037  20.996  72.848  1.00 19.560          N  
ATOM   5352  CA  LEU A 346     -24.852  21.522  72.191  1.00 18.760          C  
ATOM   5353  C   LEU A 346     -24.646  20.870  70.833  1.00 18.120          C  
ATOM   5354  O   LEU A 346     -24.397  21.559  69.836  1.00 17.620          O  
ATOM   5355  CB  LEU A 346     -23.651  21.258  73.101  1.00 26.580          C  
ATOM   5356  CG  LEU A 346     -23.530  22.118  74.427  1.00 26.580          C  
ATOM   5357  CD1 LEU A 346     -22.559  21.488  75.446  1.00 26.580          C  
ATOM   5358  CD2 LEU A 346     -22.960  23.453  74.047  1.00 26.580          C  
ATOM   5359  H   LEU A 346     -25.932  20.555  73.762  1.00 23.470          H  
ATOM   5360  HA  LEU A 346     -24.978  22.585  72.039  1.00 22.510          H  
ATOM   5361 1HB  LEU A 346     -23.614  20.196  73.359  1.00 31.900          H  
ATOM   5362 2HB  LEU A 346     -22.818  21.505  72.494  1.00 31.900          H  
ATOM   5363  HG  LEU A 346     -24.513  22.224  74.887  1.00 31.900          H  
ATOM   5364 1HD1 LEU A 346     -22.506  22.125  76.326  1.00 31.900          H  
ATOM   5365 2HD1 LEU A 346     -22.930  20.507  75.734  1.00 31.900          H  
ATOM   5366 3HD1 LEU A 346     -21.572  21.386  75.036  1.00 31.900          H  
ATOM   5367 1HD2 LEU A 346     -22.856  24.070  74.907  1.00 31.900          H  
ATOM   5368 2HD2 LEU A 346     -21.980  23.319  73.589  1.00 31.900          H  
ATOM   5369 3HD2 LEU A 346     -23.616  23.908  73.352  1.00 31.900          H  
ATOM   5370  N   MET A 347     -24.808  19.548  70.768  1.00 18.220          N  
ATOM   5371  CA  MET A 347     -24.675  18.838  69.513  1.00 17.750          C  
ATOM   5372  C   MET A 347     -25.644  19.371  68.482  1.00 17.810          C  
ATOM   5373  O   MET A 347     -25.253  19.686  67.352  1.00 17.180          O  
ATOM   5374  CB  MET A 347     -24.964  17.370  69.743  1.00 25.040          C  
ATOM   5375  CG  MET A 347     -24.981  16.509  68.497  1.00 25.040          C  
ATOM   5376  SD  MET A 347     -25.517  14.825  68.853  1.00 25.040          S  
ATOM   5377  CE  MET A 347     -27.278  15.048  69.141  1.00 25.040          C  
ATOM   5378  H   MET A 347     -24.981  19.012  71.623  1.00 21.860          H  
ATOM   5379  HA  MET A 347     -23.662  18.972  69.139  1.00 21.300          H  
ATOM   5380 1HB  MET A 347     -24.231  16.972  70.441  1.00 30.050          H  
ATOM   5381 2HB  MET A 347     -25.915  17.288  70.229  1.00 30.050          H  
ATOM   5382 1HG  MET A 347     -25.675  16.928  67.780  1.00 30.050          H  
ATOM   5383 2HG  MET A 347     -24.001  16.485  68.033  1.00 30.050          H  
ATOM   5384 1HE  MET A 347     -27.735  14.085  69.365  1.00 30.050          H  
ATOM   5385 2HE  MET A 347     -27.446  15.721  69.977  1.00 30.050          H  
ATOM   5386 3HE  MET A 347     -27.738  15.464  68.245  1.00 30.050          H  
ATOM   5387  N   ASN A 348     -26.912  19.485  68.873  1.00 18.620          N  
ATOM   5388  CA  ASN A 348     -27.917  19.947  67.947  1.00 18.870          C  
ATOM   5389  C   ASN A 348     -27.759  21.415  67.590  1.00 18.470          C  
ATOM   5390  O   ASN A 348     -27.950  21.788  66.435  1.00 18.160          O  
ATOM   5391  CB  ASN A 348     -29.286  19.603  68.483  1.00 26.320          C  
ATOM   5392  CG  ASN A 348     -29.575  18.138  68.302  1.00 26.320          C  
ATOM   5393  OD1 ASN A 348     -29.070  17.525  67.347  1.00 26.320          O  
ATOM   5394  ND2 ASN A 348     -30.349  17.566  69.181  1.00 26.320          N  
ATOM   5395  H   ASN A 348     -27.177  19.205  69.824  1.00 22.340          H  
ATOM   5396  HA  ASN A 348     -27.790  19.393  67.022  1.00 22.640          H  
ATOM   5397 1HB  ASN A 348     -29.339  19.856  69.546  1.00 31.580          H  
ATOM   5398 2HB  ASN A 348     -30.046  20.168  67.962  1.00 31.580          H  
ATOM   5399 1HD2 ASN A 348     -30.563  16.593  69.099  1.00 31.580          H  
ATOM   5400 2HD2 ASN A 348     -30.727  18.098  69.938  1.00 31.580          H  
ATOM   5401  N   TYR A 349     -27.311  22.261  68.510  1.00 18.490          N  
ATOM   5402  CA  TYR A 349     -27.160  23.648  68.114  1.00 18.260          C  
ATOM   5403  C   TYR A 349     -26.049  23.832  67.099  1.00 17.300          C  
ATOM   5404  O   TYR A 349     -26.120  24.768  66.310  1.00 17.080          O  
ATOM   5405  CB  TYR A 349     -27.049  24.587  69.310  1.00 25.660          C  
ATOM   5406  CG  TYR A 349     -28.433  24.907  69.867  1.00 25.660          C  
ATOM   5407  CD1 TYR A 349     -28.895  24.401  71.072  1.00 25.660          C  
ATOM   5408  CD2 TYR A 349     -29.260  25.705  69.108  1.00 25.660          C  
ATOM   5409  CE1 TYR A 349     -30.169  24.693  71.502  1.00 25.660          C  
ATOM   5410  CE2 TYR A 349     -30.528  25.989  69.531  1.00 25.660          C  
ATOM   5411  CZ  TYR A 349     -30.986  25.491  70.714  1.00 25.660          C  
ATOM   5412  OH  TYR A 349     -32.267  25.771  71.110  1.00 25.660          O  
ATOM   5413  H   TYR A 349     -27.168  21.964  69.479  1.00 22.190          H  
ATOM   5414  HA  TYR A 349     -28.073  23.934  67.603  1.00 21.910          H  
ATOM   5415 1HB  TYR A 349     -26.455  24.109  70.084  1.00 30.790          H  
ATOM   5416 2HB  TYR A 349     -26.559  25.515  69.023  1.00 30.790          H  
ATOM   5417  HD1 TYR A 349     -28.269  23.773  71.676  1.00 30.790          H  
ATOM   5418  HD2 TYR A 349     -28.907  26.105  68.154  1.00 30.790          H  
ATOM   5419  HE1 TYR A 349     -30.535  24.289  72.448  1.00 30.790          H  
ATOM   5420  HE2 TYR A 349     -31.176  26.617  68.914  1.00 30.790          H  
ATOM   5421  HH  TYR A 349     -32.717  26.251  70.406  1.00 30.790          H  
ATOM   5422  N   LEU A 350     -25.049  22.940  67.080  1.00 16.770          N  
ATOM   5423  CA  LEU A 350     -24.019  23.008  66.050  1.00 15.900          C  
ATOM   5424  C   LEU A 350     -24.559  22.399  64.734  1.00 15.670          C  
ATOM   5425  O   LEU A 350     -24.430  22.991  63.659  1.00 15.210          O  
ATOM   5426  CB  LEU A 350     -22.766  22.218  66.479  1.00 22.610          C  
ATOM   5427  CG  LEU A 350     -21.936  22.713  67.674  1.00 22.610          C  
ATOM   5428  CD1 LEU A 350     -20.879  21.643  68.004  1.00 22.610          C  
ATOM   5429  CD2 LEU A 350     -21.243  23.986  67.316  1.00 22.610          C  
ATOM   5430  H   LEU A 350     -24.995  22.225  67.815  1.00 20.120          H  
ATOM   5431  HA  LEU A 350     -23.767  24.044  65.860  1.00 19.080          H  
ATOM   5432 1HB  LEU A 350     -23.068  21.191  66.689  1.00 27.130          H  
ATOM   5433 2HB  LEU A 350     -22.088  22.216  65.649  1.00 27.130          H  
ATOM   5434  HG  LEU A 350     -22.581  22.869  68.541  1.00 27.130          H  
ATOM   5435 1HD1 LEU A 350     -20.272  21.980  68.839  1.00 27.130          H  
ATOM   5436 2HD1 LEU A 350     -21.379  20.708  68.265  1.00 27.130          H  
ATOM   5437 3HD1 LEU A 350     -20.240  21.476  67.140  1.00 27.130          H  
ATOM   5438 1HD2 LEU A 350     -20.640  24.325  68.155  1.00 27.130          H  
ATOM   5439 2HD2 LEU A 350     -20.625  23.786  66.479  1.00 27.130          H  
ATOM   5440 3HD2 LEU A 350     -21.946  24.735  67.061  1.00 27.130          H  
ATOM   5441  N   ARG A 351     -25.221  21.235  64.815  1.00 16.110          N  
ATOM   5442  CA  ARG A 351     -25.750  20.567  63.617  1.00 16.030          C  
ATOM   5443  C   ARG A 351     -26.816  21.394  62.896  1.00 16.330          C  
ATOM   5444  O   ARG A 351     -26.917  21.355  61.671  1.00 16.040          O  
ATOM   5445  CB  ARG A 351     -26.319  19.187  63.949  1.00 22.470          C  
ATOM   5446  CG  ARG A 351     -25.269  18.117  64.282  1.00 22.470          C  
ATOM   5447  CD  ARG A 351     -25.859  16.782  64.633  1.00 22.470          C  
ATOM   5448  NE  ARG A 351     -24.793  15.785  64.812  1.00 22.470          N  
ATOM   5449  CZ  ARG A 351     -24.924  14.496  65.187  1.00 22.470          C  
ATOM   5450  NH1 ARG A 351     -26.086  13.956  65.489  1.00 22.470          N  
ATOM   5451  NH2 ARG A 351     -23.816  13.775  65.222  1.00 22.470          N  
ATOM   5452  H   ARG A 351     -25.327  20.780  65.727  1.00 19.330          H  
ATOM   5453  HA  ARG A 351     -24.925  20.422  62.923  1.00 19.240          H  
ATOM   5454 1HB  ARG A 351     -26.990  19.272  64.798  1.00 26.970          H  
ATOM   5455 2HB  ARG A 351     -26.906  18.822  63.101  1.00 26.970          H  
ATOM   5456 1HG  ARG A 351     -24.629  17.977  63.423  1.00 26.970          H  
ATOM   5457 2HG  ARG A 351     -24.666  18.449  65.126  1.00 26.970          H  
ATOM   5458 1HD  ARG A 351     -26.431  16.859  65.554  1.00 26.970          H  
ATOM   5459 2HD  ARG A 351     -26.509  16.446  63.823  1.00 26.970          H  
ATOM   5460  HE  ARG A 351     -23.828  16.075  64.602  1.00 26.970          H  
ATOM   5461 1HH1 ARG A 351     -26.943  14.495  65.453  1.00 26.970          H  
ATOM   5462 2HH1 ARG A 351     -26.132  12.985  65.757  1.00 26.970          H  
ATOM   5463 1HH2 ARG A 351     -22.945  14.251  64.936  1.00 26.970          H  
ATOM   5464 2HH2 ARG A 351     -23.826  12.763  65.462  1.00 26.970          H  
ATOM   5465  N   MET A 352     -27.595  22.165  63.646  1.00 16.960          N  
ATOM   5466  CA  MET A 352     -28.670  22.976  63.094  1.00 17.440          C  
ATOM   5467  C   MET A 352     -28.217  24.307  62.504  1.00 17.010          C  
ATOM   5468  O   MET A 352     -29.064  25.111  62.105  1.00 17.450          O  
ATOM   5469  CB  MET A 352     -29.714  23.277  64.169  1.00 24.220          C  
ATOM   5470  CG  MET A 352     -30.539  22.082  64.658  1.00 24.220          C  
ATOM   5471  SD  MET A 352     -31.890  22.577  65.779  1.00 24.220          S  
ATOM   5472  CE  MET A 352     -31.034  23.149  67.260  1.00 24.220          C  
ATOM   5473  H   MET A 352     -27.488  22.141  64.663  1.00 20.350          H  
ATOM   5474  HA  MET A 352     -29.140  22.408  62.293  1.00 20.930          H  
ATOM   5475 1HB  MET A 352     -29.193  23.694  65.029  1.00 29.070          H  
ATOM   5476 2HB  MET A 352     -30.405  24.036  63.808  1.00 29.070          H  
ATOM   5477 1HG  MET A 352     -30.979  21.593  63.792  1.00 29.070          H  
ATOM   5478 2HG  MET A 352     -29.916  21.357  65.158  1.00 29.070          H  
ATOM   5479 1HE  MET A 352     -31.765  23.466  68.002  1.00 29.070          H  
ATOM   5480 2HE  MET A 352     -30.436  22.361  67.669  1.00 29.070          H  
ATOM   5481 3HE  MET A 352     -30.401  23.987  67.008  1.00 29.070          H  
ATOM   5482  N   VAL A 353     -26.915  24.585  62.462  1.00 16.260          N  
ATOM   5483  CA  VAL A 353     -26.521  25.859  61.898  1.00 15.980          C  
ATOM   5484  C   VAL A 353     -26.507  25.791  60.383  1.00 15.560          C  
ATOM   5485  O   VAL A 353     -25.859  24.928  59.798  1.00 14.930          O  
ATOM   5486  CB  VAL A 353     -25.119  26.291  62.357  1.00 22.480          C  
ATOM   5487  CG1 VAL A 353     -24.758  27.615  61.680  1.00 22.480          C  
ATOM   5488  CG2 VAL A 353     -25.089  26.396  63.842  1.00 22.480          C  
ATOM   5489  H   VAL A 353     -26.214  23.918  62.805  1.00 19.510          H  
ATOM   5490  HA  VAL A 353     -27.240  26.615  62.211  1.00 19.180          H  
ATOM   5491  HB  VAL A 353     -24.387  25.546  62.042  1.00 26.980          H  
ATOM   5492 1HG1 VAL A 353     -23.780  27.938  61.974  1.00 26.980          H  
ATOM   5493 2HG1 VAL A 353     -24.776  27.515  60.646  1.00 26.980          H  
ATOM   5494 3HG1 VAL A 353     -25.479  28.360  61.960  1.00 26.980          H  
ATOM   5495 1HG2 VAL A 353     -24.107  26.680  64.172  1.00 26.980          H  
ATOM   5496 2HG2 VAL A 353     -25.815  27.127  64.192  1.00 26.980          H  
ATOM   5497 3HG2 VAL A 353     -25.330  25.433  64.238  1.00 26.980          H  
ATOM   5498  N   GLU A 354     -27.203  26.730  59.758  1.00 15.960          N  
ATOM   5499  CA  GLU A 354     -27.252  26.827  58.307  1.00 15.680          C  
ATOM   5500  C   GLU A 354     -26.565  28.126  57.927  1.00 15.460          C  
ATOM   5501  O   GLU A 354     -26.857  29.173  58.513  1.00 16.080          O  
ATOM   5502  CB  GLU A 354     -28.698  26.834  57.807  1.00 22.060          C  
ATOM   5503  CG  GLU A 354     -29.499  25.558  58.087  1.00 22.060          C  
ATOM   5504  CD  GLU A 354     -30.932  25.651  57.576  1.00 22.060          C  
ATOM   5505  OE1 GLU A 354     -31.336  26.735  57.208  1.00 22.060          O  
ATOM   5506  OE2 GLU A 354     -31.611  24.649  57.551  1.00 22.060          O  
ATOM   5507  H   GLU A 354     -27.721  27.396  60.314  1.00 19.150          H  
ATOM   5508  HA  GLU A 354     -26.709  25.994  57.861  1.00 18.820          H  
ATOM   5509 1HB  GLU A 354     -29.231  27.672  58.254  1.00 26.480          H  
ATOM   5510 2HB  GLU A 354     -28.693  26.987  56.734  1.00 26.480          H  
ATOM   5511 1HG  GLU A 354     -28.998  24.718  57.605  1.00 26.480          H  
ATOM   5512 2HG  GLU A 354     -29.507  25.374  59.163  1.00 26.480          H  
ATOM   5513  N   TYR A 355     -25.629  28.064  56.987  1.00 14.650          N  
ATOM   5514  CA  TYR A 355     -24.906  29.282  56.599  1.00 14.490          C  
ATOM   5515  C   TYR A 355     -24.255  29.183  55.235  1.00 13.910          C  
ATOM   5516  O   TYR A 355     -24.112  28.094  54.684  1.00 13.250          O  
ATOM   5517  CB  TYR A 355     -23.848  29.622  57.651  1.00 20.350          C  
ATOM   5518  CG  TYR A 355     -22.749  28.608  57.768  1.00 20.350          C  
ATOM   5519  CD1 TYR A 355     -21.500  28.826  57.197  1.00 20.350          C  
ATOM   5520  CD2 TYR A 355     -23.002  27.442  58.416  1.00 20.350          C  
ATOM   5521  CE1 TYR A 355     -20.532  27.865  57.334  1.00 20.350          C  
ATOM   5522  CE2 TYR A 355     -22.079  26.519  58.542  1.00 20.350          C  
ATOM   5523  CZ  TYR A 355     -20.842  26.705  58.026  1.00 20.350          C  
ATOM   5524  OH  TYR A 355     -19.927  25.716  58.203  1.00 20.350          O  
ATOM   5525  H   TYR A 355     -25.441  27.154  56.545  1.00 17.580          H  
ATOM   5526  HA  TYR A 355     -25.622  30.102  56.554  1.00 17.390          H  
ATOM   5527 1HB  TYR A 355     -23.394  30.586  57.409  1.00 24.420          H  
ATOM   5528 2HB  TYR A 355     -24.317  29.726  58.628  1.00 24.420          H  
ATOM   5529  HD1 TYR A 355     -21.285  29.753  56.658  1.00 24.420          H  
ATOM   5530  HD2 TYR A 355     -23.958  27.256  58.820  1.00 24.420          H  
ATOM   5531  HE1 TYR A 355     -19.546  28.018  56.910  1.00 24.420          H  
ATOM   5532  HE2 TYR A 355     -22.325  25.603  59.057  1.00 24.420          H  
ATOM   5533  HH  TYR A 355     -20.342  25.009  58.703  1.00 24.420          H  
ATOM   5534  N   ASP A 356     -23.841  30.329  54.701  1.00 14.240          N  
ATOM   5535  CA  ASP A 356     -23.122  30.360  53.433  1.00 13.790          C  
ATOM   5536  C   ASP A 356     -21.649  30.688  53.694  1.00 13.550          C  
ATOM   5537  O   ASP A 356     -21.329  31.764  54.205  1.00 14.190          O  
ATOM   5538  CB  ASP A 356     -23.766  31.363  52.476  1.00 19.490          C  
ATOM   5539  CG  ASP A 356     -25.224  30.975  52.082  1.00 19.490          C  
ATOM   5540  OD1 ASP A 356     -25.634  29.859  52.338  1.00 19.490          O  
ATOM   5541  OD2 ASP A 356     -25.898  31.807  51.538  1.00 19.490          O  
ATOM   5542  H   ASP A 356     -24.013  31.194  55.196  1.00 17.090          H  
ATOM   5543  HA  ASP A 356     -23.170  29.374  52.974  1.00 16.550          H  
ATOM   5544 1HB  ASP A 356     -23.769  32.353  52.930  1.00 23.380          H  
ATOM   5545 2HB  ASP A 356     -23.170  31.418  51.565  1.00 23.380          H  
ATOM   5546  N   GLY A 357     -20.771  29.729  53.417  1.00 12.740          N  
ATOM   5547  CA  GLY A 357     -19.336  29.854  53.695  1.00 12.620          C  
ATOM   5548  C   GLY A 357     -18.474  29.571  52.466  1.00 12.120          C  
ATOM   5549  O   GLY A 357     -18.952  29.629  51.331  1.00 11.960          O  
ATOM   5550  H   GLY A 357     -21.128  28.885  52.962  1.00 15.290          H  
ATOM   5551 1HA  GLY A 357     -19.121  30.855  54.070  1.00 15.140          H  
ATOM   5552 2HA  GLY A 357     -19.071  29.158  54.489  1.00 15.140          H  
ATOM   5553  N   LEU A 358     -17.189  29.276  52.685  1.00 11.950          N  
ATOM   5554  CA  LEU A 358     -16.249  29.031  51.586  1.00 11.640          C  
ATOM   5555  C   LEU A 358     -16.626  27.800  50.798  1.00 10.760          C  
ATOM   5556  O   LEU A 358     -16.432  27.749  49.583  1.00 10.520          O  
ATOM   5557  CB  LEU A 358     -14.795  28.926  52.079  1.00 16.420          C  
ATOM   5558  CG  LEU A 358     -14.140  30.246  52.564  1.00 16.420          C  
ATOM   5559  CD1 LEU A 358     -12.783  29.944  53.196  1.00 16.420          C  
ATOM   5560  CD2 LEU A 358     -13.943  31.197  51.397  1.00 16.420          C  
ATOM   5561  H   LEU A 358     -16.886  29.174  53.659  1.00 14.340          H  
ATOM   5562  HA  LEU A 358     -16.322  29.865  50.899  1.00 13.970          H  
ATOM   5563 1HB  LEU A 358     -14.775  28.223  52.925  1.00 19.700          H  
ATOM   5564 2HB  LEU A 358     -14.187  28.516  51.277  1.00 19.700          H  
ATOM   5565  HG  LEU A 358     -14.778  30.708  53.301  1.00 19.700          H  
ATOM   5566 1HD1 LEU A 358     -12.325  30.865  53.554  1.00 19.700          H  
ATOM   5567 2HD1 LEU A 358     -12.936  29.277  54.024  1.00 19.700          H  
ATOM   5568 3HD1 LEU A 358     -12.125  29.478  52.466  1.00 19.700          H  
ATOM   5569 1HD2 LEU A 358     -13.495  32.088  51.760  1.00 19.700          H  
ATOM   5570 2HD2 LEU A 358     -13.291  30.731  50.663  1.00 19.700          H  
ATOM   5571 3HD2 LEU A 358     -14.875  31.454  50.928  1.00 19.700          H  
ATOM   5572  N   THR A 359     -17.223  26.819  51.463  1.00 10.380          N  
ATOM   5573  CA  THR A 359     -17.620  25.607  50.760  1.00  9.650          C  
ATOM   5574  C   THR A 359     -19.054  25.694  50.208  1.00  9.690          C  
ATOM   5575  O   THR A 359     -19.628  24.679  49.796  1.00  9.290          O  
ATOM   5576  CB  THR A 359     -17.429  24.336  51.611  1.00 13.800          C  
ATOM   5577  OG1 THR A 359     -18.198  24.405  52.839  1.00 13.800          O  
ATOM   5578  CG2 THR A 359     -15.949  24.095  51.925  1.00 13.800          C  
ATOM   5579  H   THR A 359     -17.347  26.884  52.486  1.00 12.460          H  
ATOM   5580  HA  THR A 359     -16.960  25.487  49.901  1.00 11.580          H  
ATOM   5581  HB  THR A 359     -17.786  23.488  51.027  1.00 16.560          H  
ATOM   5582  HG1 THR A 359     -17.830  25.113  53.430  1.00 16.560          H  
ATOM   5583 1HG2 THR A 359     -15.855  23.178  52.479  1.00 16.560          H  
ATOM   5584 2HG2 THR A 359     -15.394  24.013  50.995  1.00 16.560          H  
ATOM   5585 3HG2 THR A 359     -15.557  24.926  52.515  1.00 16.560          H  
ATOM   5586  N   GLY A 360     -19.642  26.907  50.193  1.00 10.350          N  
ATOM   5587  CA  GLY A 360     -20.976  27.112  49.653  1.00 10.650          C  
ATOM   5588  C   GLY A 360     -22.066  27.039  50.706  1.00 11.120          C  
ATOM   5589  O   GLY A 360     -21.930  27.541  51.827  1.00 11.430          O  
ATOM   5590  H   GLY A 360     -19.155  27.728  50.558  1.00 12.420          H  
ATOM   5591 1HA  GLY A 360     -21.008  28.086  49.163  1.00 12.780          H  
ATOM   5592 2HA  GLY A 360     -21.166  26.367  48.882  1.00 12.780          H  
ATOM   5593  N   ARG A 361     -23.214  26.506  50.317  1.00 11.330          N  
ATOM   5594  CA  ARG A 361     -24.331  26.452  51.242  1.00 11.980          C  
ATOM   5595  C   ARG A 361     -24.105  25.281  52.167  1.00 11.740          C  
ATOM   5596  O   ARG A 361     -24.061  24.147  51.701  1.00 11.280          O  
ATOM   5597  CB  ARG A 361     -25.646  26.268  50.492  1.00 16.510          C  
ATOM   5598  CG  ARG A 361     -26.862  26.027  51.371  1.00 16.510          C  
ATOM   5599  CD  ARG A 361     -27.248  27.222  52.101  1.00 16.510          C  
ATOM   5600  NE  ARG A 361     -28.422  27.002  52.899  1.00 16.510          N  
ATOM   5601  CZ  ARG A 361     -28.965  27.930  53.685  1.00 16.510          C  
ATOM   5602  NH1 ARG A 361     -28.419  29.143  53.747  1.00 16.510          N  
ATOM   5603  NH2 ARG A 361     -30.041  27.619  54.393  1.00 16.510          N  
ATOM   5604  H   ARG A 361     -23.297  26.115  49.390  1.00 13.600          H  
ATOM   5605  HA  ARG A 361     -24.362  27.378  51.824  1.00 14.380          H  
ATOM   5606 1HB  ARG A 361     -25.849  27.163  49.902  1.00 19.810          H  
ATOM   5607 2HB  ARG A 361     -25.564  25.429  49.803  1.00 19.810          H  
ATOM   5608 1HG  ARG A 361     -27.709  25.720  50.759  1.00 19.810          H  
ATOM   5609 2HG  ARG A 361     -26.655  25.247  52.095  1.00 19.810          H  
ATOM   5610 1HD  ARG A 361     -26.443  27.504  52.778  1.00 19.810          H  
ATOM   5611 2HD  ARG A 361     -27.443  28.037  51.405  1.00 19.810          H  
ATOM   5612  HE  ARG A 361     -28.868  26.064  52.881  1.00 19.810          H  
ATOM   5613 1HH1 ARG A 361     -27.567  29.373  53.181  1.00 19.810          H  
ATOM   5614 2HH1 ARG A 361     -28.822  29.849  54.339  1.00 19.810          H  
ATOM   5615 1HH2 ARG A 361     -30.432  26.676  54.332  1.00 19.810          H  
ATOM   5616 2HH2 ARG A 361     -30.474  28.292  55.009  1.00 19.810          H  
ATOM   5617  N   VAL A 362     -23.984  25.553  53.465  1.00 12.170          N  
ATOM   5618  CA  VAL A 362     -23.684  24.522  54.432  1.00 12.140          C  
ATOM   5619  C   VAL A 362     -24.895  24.135  55.275  1.00 12.940          C  
ATOM   5620  O   VAL A 362     -25.538  24.975  55.914  1.00 13.640          O  
ATOM   5621  CB  VAL A 362     -22.522  24.964  55.346  1.00 17.010          C  
ATOM   5622  CG1 VAL A 362     -22.212  23.863  56.365  1.00 17.010          C  
ATOM   5623  CG2 VAL A 362     -21.281  25.292  54.513  1.00 17.010          C  
ATOM   5624  H   VAL A 362     -24.055  26.522  53.773  1.00 14.600          H  
ATOM   5625  HA  VAL A 362     -23.370  23.660  53.889  1.00 14.570          H  
ATOM   5626  HB  VAL A 362     -22.826  25.852  55.885  1.00 20.410          H  
ATOM   5627 1HG1 VAL A 362     -21.420  24.164  57.002  1.00 20.410          H  
ATOM   5628 2HG1 VAL A 362     -23.093  23.656  56.965  1.00 20.410          H  
ATOM   5629 3HG1 VAL A 362     -21.904  22.969  55.854  1.00 20.410          H  
ATOM   5630 1HG2 VAL A 362     -20.474  25.618  55.167  1.00 20.410          H  
ATOM   5631 2HG2 VAL A 362     -20.961  24.419  53.965  1.00 20.410          H  
ATOM   5632 3HG2 VAL A 362     -21.512  26.086  53.813  1.00 20.410          H  
ATOM   5633  N   GLU A 363     -25.212  22.838  55.219  1.00 12.920          N  
ATOM   5634  CA  GLU A 363     -26.338  22.199  55.907  1.00 13.720          C  
ATOM   5635  C   GLU A 363     -25.917  20.811  56.426  1.00 13.600          C  
ATOM   5636  O   GLU A 363     -25.148  20.106  55.750  1.00 12.960          O  
ATOM   5637  CB  GLU A 363     -27.531  22.048  54.938  1.00 18.890          C  
ATOM   5638  CG  GLU A 363     -28.113  23.384  54.392  1.00 18.890          C  
ATOM   5639  CD  GLU A 363     -29.292  23.225  53.405  1.00 18.890          C  
ATOM   5640  OE1 GLU A 363     -29.672  22.107  53.098  1.00 18.890          O  
ATOM   5641  OE2 GLU A 363     -29.802  24.242  52.958  1.00 18.890          O  
ATOM   5642  H   GLU A 363     -24.602  22.255  54.652  1.00 15.500          H  
ATOM   5643  HA  GLU A 363     -26.629  22.816  56.759  1.00 16.460          H  
ATOM   5644 1HB  GLU A 363     -27.223  21.439  54.081  1.00 22.670          H  
ATOM   5645 2HB  GLU A 363     -28.337  21.512  55.443  1.00 22.670          H  
ATOM   5646 1HG  GLU A 363     -28.440  23.991  55.236  1.00 22.670          H  
ATOM   5647 2HG  GLU A 363     -27.323  23.922  53.893  1.00 22.670          H  
ATOM   5648  N   PHE A 364     -26.448  20.396  57.596  1.00 14.280          N  
ATOM   5649  CA  PHE A 364     -26.115  19.065  58.124  1.00 14.320          C  
ATOM   5650  C   PHE A 364     -27.372  18.287  58.511  1.00 15.180          C  
ATOM   5651  O   PHE A 364     -28.385  18.879  58.891  1.00 15.880          O  
ATOM   5652  CB  PHE A 364     -25.257  19.179  59.384  1.00 20.030          C  
ATOM   5653  CG  PHE A 364     -24.049  19.994  59.200  1.00 20.030          C  
ATOM   5654  CD1 PHE A 364     -24.100  21.329  59.595  1.00 20.030          C  
ATOM   5655  CD2 PHE A 364     -22.890  19.502  58.623  1.00 20.030          C  
ATOM   5656  CE1 PHE A 364     -23.045  22.152  59.435  1.00 20.030          C  
ATOM   5657  CE2 PHE A 364     -21.815  20.342  58.455  1.00 20.030          C  
ATOM   5658  CZ  PHE A 364     -21.904  21.672  58.866  1.00 20.030          C  
ATOM   5659  H   PHE A 364     -27.067  21.002  58.117  1.00 17.140          H  
ATOM   5660  HA  PHE A 364     -25.582  18.508  57.362  1.00 17.180          H  
ATOM   5661 1HB  PHE A 364     -25.843  19.599  60.198  1.00 24.040          H  
ATOM   5662 2HB  PHE A 364     -24.949  18.176  59.687  1.00 24.040          H  
ATOM   5663  HD1 PHE A 364     -25.021  21.717  60.044  1.00 24.040          H  
ATOM   5664  HD2 PHE A 364     -22.834  18.455  58.301  1.00 24.040          H  
ATOM   5665  HE1 PHE A 364     -23.120  23.195  59.756  1.00 24.040          H  
ATOM   5666  HE2 PHE A 364     -20.903  19.962  57.999  1.00 24.040          H  
ATOM   5667  HZ  PHE A 364     -21.081  22.340  58.739  1.00 24.040          H  
ATOM   5668  N   ASN A 365     -27.286  16.958  58.448  1.00 15.220          N  
ATOM   5669  CA  ASN A 365     -28.385  16.096  58.884  1.00 16.110          C  
ATOM   5670  C   ASN A 365     -28.263  15.707  60.366  1.00 16.690          C  
ATOM   5671  O   ASN A 365     -27.381  16.168  61.099  1.00 16.360          O  
ATOM   5672  CB  ASN A 365     -28.528  14.848  58.017  1.00 22.200          C  
ATOM   5673  CG  ASN A 365     -27.405  13.855  58.154  1.00 22.200          C  
ATOM   5674  OD1 ASN A 365     -26.595  13.959  59.095  1.00 22.200          O  
ATOM   5675  ND2 ASN A 365     -27.357  12.888  57.259  1.00 22.200          N  
ATOM   5676  H   ASN A 365     -26.418  16.549  58.085  1.00 18.260          H  
ATOM   5677  HA  ASN A 365     -29.314  16.660  58.784  1.00 19.330          H  
ATOM   5678 1HB  ASN A 365     -29.469  14.349  58.230  1.00 26.640          H  
ATOM   5679 2HB  ASN A 365     -28.574  15.165  56.989  1.00 26.640          H  
ATOM   5680 1HD2 ASN A 365     -26.618  12.172  57.304  1.00 26.640          H  
ATOM   5681 2HD2 ASN A 365     -28.039  12.845  56.528  1.00 26.640          H  
ATOM   5682  N   SER A 366     -29.138  14.799  60.794  1.00 17.590          N  
ATOM   5683  CA  SER A 366     -29.226  14.319  62.171  1.00 18.260          C  
ATOM   5684  C   SER A 366     -28.042  13.457  62.626  1.00 18.030          C  
ATOM   5685  O   SER A 366     -27.944  13.115  63.808  1.00 18.400          O  
ATOM   5686  CB  SER A 366     -30.516  13.544  62.348  1.00 25.300          C  
ATOM   5687  OG  SER A 366     -30.511  12.375  61.575  1.00 25.300          O  
ATOM   5688  H   SER A 366     -29.822  14.434  60.150  1.00 21.110          H  
ATOM   5689  HA  SER A 366     -29.266  15.193  62.822  1.00 21.910          H  
ATOM   5690 1HB  SER A 366     -30.641  13.287  63.399  1.00 30.360          H  
ATOM   5691 2HB  SER A 366     -31.360  14.170  62.061  1.00 30.360          H  
ATOM   5692  HG  SER A 366     -31.326  11.910  61.792  1.00 30.360          H  
ATOM   5693  N   LYS A 367     -27.172  13.060  61.690  1.00 17.460          N  
ATOM   5694  CA  LYS A 367     -25.988  12.271  61.978  1.00 17.250          C  
ATOM   5695  C   LYS A 367     -24.740  13.150  61.909  1.00 16.330          C  
ATOM   5696  O   LYS A 367     -23.618  12.651  62.025  1.00 16.120          O  
ATOM   5697  CB  LYS A 367     -25.850  11.120  60.985  1.00 24.230          C  
ATOM   5698  CG  LYS A 367     -26.953  10.094  61.042  1.00 24.230          C  
ATOM   5699  CD  LYS A 367     -26.707   8.996  60.015  1.00 24.230          C  
ATOM   5700  CE  LYS A 367     -27.793   7.938  60.040  1.00 24.230          C  
ATOM   5701  NZ  LYS A 367     -27.559   6.893  59.006  1.00 24.230          N  
ATOM   5702  H   LYS A 367     -27.282  13.366  60.730  1.00 20.950          H  
ATOM   5703  HA  LYS A 367     -26.066  11.869  62.988  1.00 20.700          H  
ATOM   5704 1HB  LYS A 367     -25.822  11.519  59.973  1.00 29.080          H  
ATOM   5705 2HB  LYS A 367     -24.912  10.609  61.160  1.00 29.080          H  
ATOM   5706 1HG  LYS A 367     -26.989   9.661  62.041  1.00 29.080          H  
ATOM   5707 2HG  LYS A 367     -27.910  10.578  60.839  1.00 29.080          H  
ATOM   5708 1HD  LYS A 367     -26.679   9.442  59.020  1.00 29.080          H  
ATOM   5709 2HD  LYS A 367     -25.742   8.526  60.207  1.00 29.080          H  
ATOM   5710 1HE  LYS A 367     -27.815   7.466  61.022  1.00 29.080          H  
ATOM   5711 2HE  LYS A 367     -28.757   8.411  59.853  1.00 29.080          H  
ATOM   5712 1HZ  LYS A 367     -28.298   6.204  59.044  1.00 29.080          H  
ATOM   5713 2HZ  LYS A 367     -27.546   7.326  58.091  1.00 29.080          H  
ATOM   5714 3HZ  LYS A 367     -26.672   6.443  59.175  1.00 29.080          H  
ATOM   5715  N   GLY A 368     -24.930  14.457  61.665  1.00 15.860          N  
ATOM   5716  CA  GLY A 368     -23.826  15.402  61.548  1.00 15.040          C  
ATOM   5717  C   GLY A 368     -23.183  15.388  60.170  1.00 14.230          C  
ATOM   5718  O   GLY A 368     -22.118  15.978  59.967  1.00 13.530          O  
ATOM   5719  H   GLY A 368     -25.875  14.837  61.573  1.00 19.030          H  
ATOM   5720 1HA  GLY A 368     -24.195  16.402  61.761  1.00 18.050          H  
ATOM   5721 2HA  GLY A 368     -23.076  15.171  62.302  1.00 18.050          H  
ATOM   5722  N   GLN A 369     -23.806  14.697  59.219  1.00 14.380          N  
ATOM   5723  CA  GLN A 369     -23.255  14.561  57.886  1.00 13.700          C  
ATOM   5724  C   GLN A 369     -23.690  15.701  56.997  1.00 13.190          C  
ATOM   5725  O   GLN A 369     -24.768  16.272  57.164  1.00 13.640          O  
ATOM   5726  CB  GLN A 369     -23.725  13.257  57.261  1.00 19.450          C  
ATOM   5727  CG  GLN A 369     -23.296  12.005  57.985  1.00 19.450          C  
ATOM   5728  CD  GLN A 369     -23.960  10.774  57.384  1.00 19.450          C  
ATOM   5729  OE1 GLN A 369     -25.203  10.747  57.229  1.00 19.450          O  
ATOM   5730  NE2 GLN A 369     -23.164   9.766  57.023  1.00 19.450          N  
ATOM   5731  H   GLN A 369     -24.707  14.263  59.419  1.00 17.260          H  
ATOM   5732  HA  GLN A 369     -22.167  14.567  57.951  1.00 16.440          H  
ATOM   5733 1HB  GLN A 369     -24.778  13.266  57.184  1.00 23.340          H  
ATOM   5734 2HB  GLN A 369     -23.336  13.193  56.245  1.00 23.340          H  
ATOM   5735 1HG  GLN A 369     -22.215  11.889  57.892  1.00 23.340          H  
ATOM   5736 2HG  GLN A 369     -23.572  12.078  59.036  1.00 23.340          H  
ATOM   5737 1HE2 GLN A 369     -23.549   8.941  56.606  1.00 23.340          H  
ATOM   5738 2HE2 GLN A 369     -22.144   9.824  57.152  1.00 23.340          H  
ATOM   5739  N   ARG A 370     -22.862  16.008  56.017  1.00 12.360          N  
ATOM   5740  CA  ARG A 370     -23.184  17.022  55.029  1.00 11.950          C  
ATOM   5741  C   ARG A 370     -24.202  16.543  54.010  1.00 12.180          C  
ATOM   5742  O   ARG A 370     -24.027  15.473  53.425  1.00 12.190          O  
ATOM   5743  CB  ARG A 370     -21.895  17.411  54.330  1.00 16.890          C  
ATOM   5744  CG  ARG A 370     -20.973  18.151  55.212  1.00 16.890          C  
ATOM   5745  CD  ARG A 370     -19.647  18.335  54.657  1.00 16.890          C  
ATOM   5746  NE  ARG A 370     -19.493  19.347  53.558  1.00 16.890          N  
ATOM   5747  CZ  ARG A 370     -19.235  20.684  53.775  1.00 16.890          C  
ATOM   5748  NH1 ARG A 370     -19.206  21.146  54.995  1.00 16.890          N  
ATOM   5749  NH2 ARG A 370     -18.999  21.524  52.777  1.00 16.890          N  
ATOM   5750  H   ARG A 370     -21.982  15.513  55.947  1.00 14.830          H  
ATOM   5751  HA  ARG A 370     -23.589  17.893  55.548  1.00 14.340          H  
ATOM   5752 1HB  ARG A 370     -21.379  16.494  54.042  1.00 20.270          H  
ATOM   5753 2HB  ARG A 370     -22.054  17.942  53.440  1.00 20.270          H  
ATOM   5754 1HG  ARG A 370     -21.391  19.136  55.407  1.00 20.270          H  
ATOM   5755 2HG  ARG A 370     -20.877  17.618  56.150  1.00 20.270          H  
ATOM   5756 1HD  ARG A 370     -19.029  18.605  55.463  1.00 20.270          H  
ATOM   5757 2HD  ARG A 370     -19.313  17.383  54.292  1.00 20.270          H  
ATOM   5758  HE  ARG A 370     -19.506  19.014  52.603  1.00 20.270          H  
ATOM   5759 1HH1 ARG A 370     -19.403  20.523  55.748  1.00 20.270          H  
ATOM   5760 2HH1 ARG A 370     -18.989  22.114  55.179  1.00 20.270          H  
ATOM   5761 1HH2 ARG A 370     -18.994  21.216  51.817  1.00 20.270          H  
ATOM   5762 2HH2 ARG A 370     -18.794  22.513  52.975  1.00 20.270          H  
ATOM   5763  N   THR A 371     -25.233  17.354  53.775  1.00 12.480          N  
ATOM   5764  CA  THR A 371     -26.230  17.053  52.753  1.00 12.800          C  
ATOM   5765  C   THR A 371     -26.492  18.269  51.857  1.00 12.540          C  
ATOM   5766  O   THR A 371     -26.425  19.402  52.322  1.00 12.300          O  
ATOM   5767  CB  THR A 371     -27.557  16.596  53.398  1.00 17.790          C  
ATOM   5768  OG1 THR A 371     -28.102  17.660  54.195  1.00 17.790          O  
ATOM   5769  CG2 THR A 371     -27.312  15.390  54.307  1.00 17.790          C  
ATOM   5770  H   THR A 371     -25.325  18.198  54.354  1.00 14.980          H  
ATOM   5771  HA  THR A 371     -25.855  16.245  52.126  1.00 15.360          H  
ATOM   5772  HB  THR A 371     -28.264  16.330  52.616  1.00 21.350          H  
ATOM   5773  HG1 THR A 371     -28.395  18.390  53.635  1.00 21.350          H  
ATOM   5774 1HG2 THR A 371     -28.255  15.080  54.738  1.00 21.350          H  
ATOM   5775 2HG2 THR A 371     -26.894  14.574  53.721  1.00 21.350          H  
ATOM   5776 3HG2 THR A 371     -26.622  15.653  55.107  1.00 21.350          H  
ATOM   5777  N   ASN A 372     -26.969  18.018  50.630  1.00 12.690          N  
ATOM   5778  CA  ASN A 372     -27.353  19.045  49.639  1.00 12.620          C  
ATOM   5779  C   ASN A 372     -26.223  19.990  49.179  1.00 11.770          C  
ATOM   5780  O   ASN A 372     -26.442  21.180  48.956  1.00 11.860          O  
ATOM   5781  CB  ASN A 372     -28.502  19.901  50.167  1.00 17.700          C  
ATOM   5782  CG  ASN A 372     -29.731  19.117  50.497  1.00 17.700          C  
ATOM   5783  OD1 ASN A 372     -30.060  18.116  49.841  1.00 17.700          O  
ATOM   5784  ND2 ASN A 372     -30.442  19.565  51.509  1.00 17.700          N  
ATOM   5785  H   ASN A 372     -26.987  17.046  50.326  1.00 15.230          H  
ATOM   5786  HA  ASN A 372     -27.702  18.525  48.744  1.00 15.140          H  
ATOM   5787 1HB  ASN A 372     -28.197  20.464  51.049  1.00 21.240          H  
ATOM   5788 2HB  ASN A 372     -28.773  20.636  49.411  1.00 21.240          H  
ATOM   5789 1HD2 ASN A 372     -31.282  19.095  51.780  1.00 21.240          H  
ATOM   5790 2HD2 ASN A 372     -30.146  20.412  52.020  1.00 21.240          H  
ATOM   5791  N   TYR A 373     -25.029  19.443  48.974  1.00 11.060          N  
ATOM   5792  CA  TYR A 373     -23.886  20.212  48.479  1.00 10.290          C  
ATOM   5793  C   TYR A 373     -23.630  19.889  47.034  1.00  9.860          C  
ATOM   5794  O   TYR A 373     -23.904  18.773  46.598  1.00 10.030          O  
ATOM   5795  CB  TYR A 373     -22.619  19.892  49.251  1.00 14.710          C  
ATOM   5796  CG  TYR A 373     -22.670  20.344  50.620  1.00 14.710          C  
ATOM   5797  CD1 TYR A 373     -23.328  19.595  51.508  1.00 14.710          C  
ATOM   5798  CD2 TYR A 373     -22.062  21.509  51.017  1.00 14.710          C  
ATOM   5799  CE1 TYR A 373     -23.419  19.990  52.771  1.00 14.710          C  
ATOM   5800  CE2 TYR A 373     -22.155  21.869  52.328  1.00 14.710          C  
ATOM   5801  CZ  TYR A 373     -22.866  21.066  53.196  1.00 14.710          C  
ATOM   5802  OH  TYR A 373     -23.026  21.348  54.525  1.00 14.710          O  
ATOM   5803  H   TYR A 373     -24.910  18.463  49.179  1.00 13.270          H  
ATOM   5804  HA  TYR A 373     -24.106  21.277  48.565  1.00 12.350          H  
ATOM   5805 1HB  TYR A 373     -22.435  18.816  49.243  1.00 17.660          H  
ATOM   5806 2HB  TYR A 373     -21.781  20.381  48.761  1.00 17.660          H  
ATOM   5807  HD1 TYR A 373     -23.801  18.667  51.207  1.00 17.660          H  
ATOM   5808  HD2 TYR A 373     -21.515  22.136  50.311  1.00 17.660          H  
ATOM   5809  HE1 TYR A 373     -23.951  19.420  53.474  1.00 17.660          H  
ATOM   5810  HE2 TYR A 373     -21.681  22.780  52.664  1.00 17.660          H  
ATOM   5811  HH  TYR A 373     -23.582  20.647  54.953  1.00 17.660          H  
ATOM   5812  N   THR A 374     -23.078  20.845  46.300  1.00  9.440          N  
ATOM   5813  CA  THR A 374     -22.737  20.581  44.916  1.00  9.060          C  
ATOM   5814  C   THR A 374     -21.222  20.435  44.788  1.00  8.310          C  
ATOM   5815  O   THR A 374     -20.462  21.382  45.038  1.00  8.130          O  
ATOM   5816  CB  THR A 374     -23.223  21.728  44.013  1.00 12.840          C  
ATOM   5817  OG1 THR A 374     -24.633  21.866  44.135  1.00 12.840          O  
ATOM   5818  CG2 THR A 374     -22.889  21.404  42.563  1.00 12.840          C  
ATOM   5819  H   THR A 374     -22.883  21.746  46.709  1.00 11.330          H  
ATOM   5820  HA  THR A 374     -23.204  19.648  44.593  1.00 10.870          H  
ATOM   5821  HB  THR A 374     -22.761  22.645  44.311  1.00 15.400          H  
ATOM   5822  HG1 THR A 374     -24.842  22.199  45.010  1.00 15.400          H  
ATOM   5823 1HG2 THR A 374     -23.242  22.204  41.919  1.00 15.400          H  
ATOM   5824 2HG2 THR A 374     -21.815  21.293  42.439  1.00 15.400          H  
ATOM   5825 3HG2 THR A 374     -23.381  20.473  42.290  1.00 15.400          H  
ATOM   5826  N   LEU A 375     -20.794  19.254  44.360  1.00  8.030          N  
ATOM   5827  CA  LEU A 375     -19.387  18.924  44.185  1.00  7.480          C  
ATOM   5828  C   LEU A 375     -18.994  19.170  42.758  1.00  7.250          C  
ATOM   5829  O   LEU A 375     -19.700  18.738  41.846  1.00  7.420          O  
ATOM   5830  CB  LEU A 375     -19.144  17.453  44.536  1.00 10.690          C  
ATOM   5831  CG  LEU A 375     -17.732  16.873  44.241  1.00 10.690          C  
ATOM   5832  CD1 LEU A 375     -16.726  17.514  45.099  1.00 10.690          C  
ATOM   5833  CD2 LEU A 375     -17.751  15.381  44.477  1.00 10.690          C  
ATOM   5834  H   LEU A 375     -21.492  18.529  44.159  1.00  9.640          H  
ATOM   5835  HA  LEU A 375     -18.795  19.568  44.834  1.00  8.980          H  
ATOM   5836 1HB  LEU A 375     -19.336  17.325  45.601  1.00 12.830          H  
ATOM   5837 2HB  LEU A 375     -19.860  16.880  44.004  1.00 12.830          H  
ATOM   5838  HG  LEU A 375     -17.467  17.072  43.214  1.00 12.830          H  
ATOM   5839 1HD1 LEU A 375     -15.756  17.119  44.893  1.00 12.830          H  
ATOM   5840 2HD1 LEU A 375     -16.715  18.570  44.930  1.00 12.830          H  
ATOM   5841 3HD1 LEU A 375     -16.983  17.312  46.113  1.00 12.830          H  
ATOM   5842 1HD2 LEU A 375     -16.766  14.968  44.264  1.00 12.830          H  
ATOM   5843 2HD2 LEU A 375     -18.017  15.170  45.507  1.00 12.830          H  
ATOM   5844 3HD2 LEU A 375     -18.478  14.928  43.825  1.00 12.830          H  
ATOM   5845  N   ARG A 376     -17.876  19.854  42.531  1.00  7.060          N  
ATOM   5846  CA  ARG A 376     -17.473  20.091  41.161  1.00  7.000          C  
ATOM   5847  C   ARG A 376     -16.456  19.062  40.716  1.00  6.790          C  
ATOM   5848  O   ARG A 376     -15.473  18.792  41.412  1.00  6.790          O  
ATOM   5849  CB  ARG A 376     -16.911  21.490  41.015  1.00  9.820          C  
ATOM   5850  CG  ARG A 376     -17.935  22.582  40.786  1.00  9.820          C  
ATOM   5851  CD  ARG A 376     -18.830  22.836  41.970  1.00  9.820          C  
ATOM   5852  NE  ARG A 376     -19.652  23.994  41.725  1.00  9.820          N  
ATOM   5853  CZ  ARG A 376     -20.495  24.584  42.598  1.00  9.820          C  
ATOM   5854  NH1 ARG A 376     -20.667  24.131  43.829  1.00  9.820          N  
ATOM   5855  NH2 ARG A 376     -21.168  25.657  42.203  1.00  9.820          N  
ATOM   5856  H   ARG A 376     -17.289  20.208  43.298  1.00  8.470          H  
ATOM   5857  HA  ARG A 376     -18.342  20.001  40.515  1.00  8.400          H  
ATOM   5858 1HB  ARG A 376     -16.319  21.748  41.896  1.00 11.790          H  
ATOM   5859 2HB  ARG A 376     -16.258  21.514  40.157  1.00 11.790          H  
ATOM   5860 1HG  ARG A 376     -17.400  23.508  40.579  1.00 11.790          H  
ATOM   5861 2HG  ARG A 376     -18.544  22.335  39.923  1.00 11.790          H  
ATOM   5862 1HD  ARG A 376     -19.490  21.993  42.128  1.00 11.790          H  
ATOM   5863 2HD  ARG A 376     -18.232  23.011  42.865  1.00 11.790          H  
ATOM   5864  HE  ARG A 376     -19.597  24.397  40.792  1.00 11.790          H  
ATOM   5865 1HH1 ARG A 376     -20.207  23.274  44.174  1.00 11.790          H  
ATOM   5866 2HH1 ARG A 376     -21.305  24.605  44.450  1.00 11.790          H  
ATOM   5867 1HH2 ARG A 376     -21.048  26.014  41.262  1.00 11.790          H  
ATOM   5868 2HH2 ARG A 376     -21.805  26.118  42.836  1.00 11.790          H  
ATOM   5869  N   ILE A 377     -16.664  18.520  39.520  1.00  6.800          N  
ATOM   5870  CA  ILE A 377     -15.749  17.541  38.954  1.00  6.830          C  
ATOM   5871  C   ILE A 377     -14.925  18.306  37.922  1.00  6.950          C  
ATOM   5872  O   ILE A 377     -15.483  18.994  37.056  1.00  7.040          O  
ATOM   5873  CB  ILE A 377     -16.508  16.360  38.329  1.00  9.550          C  
ATOM   5874  CG1 ILE A 377     -17.584  15.797  39.344  1.00  9.550          C  
ATOM   5875  CG2 ILE A 377     -15.521  15.250  37.951  1.00  9.550          C  
ATOM   5876  CD1 ILE A 377     -17.116  15.336  40.722  1.00  9.550          C  
ATOM   5877  H   ILE A 377     -17.492  18.787  38.983  1.00  8.160          H  
ATOM   5878  HA  ILE A 377     -15.074  17.177  39.711  1.00  8.200          H  
ATOM   5879  HB  ILE A 377     -17.035  16.700  37.439  1.00 11.460          H  
ATOM   5880 1HG1 ILE A 377     -18.346  16.563  39.487  1.00 11.460          H  
ATOM   5881 2HG1 ILE A 377     -18.026  14.959  38.877  1.00 11.460          H  
ATOM   5882 1HG2 ILE A 377     -16.058  14.420  37.497  1.00 11.460          H  
ATOM   5883 2HG2 ILE A 377     -14.801  15.613  37.271  1.00 11.460          H  
ATOM   5884 3HG2 ILE A 377     -14.993  14.910  38.833  1.00 11.460          H  
ATOM   5885 1HD1 ILE A 377     -17.971  14.970  41.281  1.00 11.460          H  
ATOM   5886 2HD1 ILE A 377     -16.391  14.550  40.646  1.00 11.460          H  
ATOM   5887 3HD1 ILE A 377     -16.688  16.167  41.246  1.00 11.460          H  
ATOM   5888  N   LEU A 378     -13.605  18.252  38.095  1.00  7.210          N  
ATOM   5889  CA  LEU A 378     -12.610  19.006  37.322  1.00  7.650          C  
ATOM   5890  C   LEU A 378     -11.699  18.180  36.387  1.00  8.060          C  
ATOM   5891  O   LEU A 378     -11.362  17.021  36.659  1.00  8.200          O  
ATOM   5892  CB  LEU A 378     -11.711  19.787  38.301  1.00 10.530          C  
ATOM   5893  CG  LEU A 378     -12.251  21.142  38.940  1.00 10.530          C  
ATOM   5894  CD1 LEU A 378     -13.485  20.922  39.800  1.00 10.530          C  
ATOM   5895  CD2 LEU A 378     -11.157  21.717  39.813  1.00 10.530          C  
ATOM   5896  H   LEU A 378     -13.273  17.614  38.816  1.00  8.650          H  
ATOM   5897  HA  LEU A 378     -13.147  19.721  36.701  1.00  9.180          H  
ATOM   5898 1HB  LEU A 378     -11.443  19.117  39.119  1.00 12.640          H  
ATOM   5899 2HB  LEU A 378     -10.806  20.041  37.760  1.00 12.640          H  
ATOM   5900  HG  LEU A 378     -12.503  21.846  38.143  1.00 12.640          H  
ATOM   5901 1HD1 LEU A 378     -13.799  21.873  40.225  1.00 12.640          H  
ATOM   5902 2HD1 LEU A 378     -14.281  20.544  39.204  1.00 12.640          H  
ATOM   5903 3HD1 LEU A 378     -13.266  20.226  40.604  1.00 12.640          H  
ATOM   5904 1HD2 LEU A 378     -11.492  22.655  40.255  1.00 12.640          H  
ATOM   5905 2HD2 LEU A 378     -10.928  21.011  40.601  1.00 12.640          H  
ATOM   5906 3HD2 LEU A 378     -10.275  21.901  39.211  1.00 12.640          H  
ATOM   5907  N   GLU A 379     -11.252  18.825  35.295  1.00  8.460          N  
ATOM   5908  CA  GLU A 379     -10.269  18.262  34.347  1.00  9.030          C  
ATOM   5909  C   GLU A 379      -9.095  19.219  34.214  1.00  9.800          C  
ATOM   5910  O   GLU A 379      -9.278  20.440  34.244  1.00  9.920          O  
ATOM   5911  CB  GLU A 379     -10.896  17.982  32.955  1.00 12.410          C  
ATOM   5912  CG  GLU A 379      -9.995  17.267  31.896  1.00 12.410          C  
ATOM   5913  CD  GLU A 379      -9.259  18.182  30.950  1.00 12.410          C  
ATOM   5914  OE1 GLU A 379      -9.676  19.300  30.795  1.00 12.410          O  
ATOM   5915  OE2 GLU A 379      -8.308  17.747  30.349  1.00 12.410          O  
ATOM   5916  H   GLU A 379     -11.624  19.764  35.119  1.00 10.150          H  
ATOM   5917  HA  GLU A 379      -9.893  17.323  34.746  1.00 10.840          H  
ATOM   5918 1HB  GLU A 379     -11.732  17.376  33.035  1.00 14.900          H  
ATOM   5919 2HB  GLU A 379     -11.234  18.924  32.525  1.00 14.900          H  
ATOM   5920 1HG  GLU A 379      -9.252  16.678  32.441  1.00 14.900          H  
ATOM   5921 2HG  GLU A 379     -10.592  16.567  31.329  1.00 14.900          H  
ATOM   5922  N   LYS A 380      -7.876  18.687  34.096  1.00 10.480          N  
ATOM   5923  CA  LYS A 380      -6.716  19.564  33.931  1.00 11.340          C  
ATOM   5924  C   LYS A 380      -5.882  19.306  32.682  1.00 12.010          C  
ATOM   5925  O   LYS A 380      -5.526  18.171  32.363  1.00 12.250          O  
ATOM   5926  CB  LYS A 380      -5.823  19.491  35.165  1.00 15.530          C  
ATOM   5927  CG  LYS A 380      -4.626  20.411  35.147  1.00 15.530          C  
ATOM   5928  CD  LYS A 380      -3.907  20.341  36.463  1.00 15.530          C  
ATOM   5929  CE  LYS A 380      -2.623  21.170  36.465  1.00 15.530          C  
ATOM   5930  NZ  LYS A 380      -2.864  22.630  36.411  1.00 15.530          N  
ATOM   5931  H   LYS A 380      -7.777  17.665  34.120  1.00 12.580          H  
ATOM   5932  HA  LYS A 380      -7.073  20.580  33.837  1.00 13.610          H  
ATOM   5933 1HB  LYS A 380      -6.401  19.752  36.031  1.00 18.640          H  
ATOM   5934 2HB  LYS A 380      -5.467  18.481  35.301  1.00 18.640          H  
ATOM   5935 1HG  LYS A 380      -3.933  20.103  34.362  1.00 18.640          H  
ATOM   5936 2HG  LYS A 380      -4.953  21.433  34.947  1.00 18.640          H  
ATOM   5937 1HD  LYS A 380      -4.562  20.680  37.271  1.00 18.640          H  
ATOM   5938 2HD  LYS A 380      -3.654  19.302  36.637  1.00 18.640          H  
ATOM   5939 1HE  LYS A 380      -2.066  20.960  37.364  1.00 18.640          H  
ATOM   5940 2HE  LYS A 380      -2.020  20.884  35.602  1.00 18.640          H  
ATOM   5941 1HZ  LYS A 380      -1.938  23.071  36.415  1.00 18.640          H  
ATOM   5942 2HZ  LYS A 380      -3.353  22.863  35.576  1.00 18.640          H  
ATOM   5943 3HZ  LYS A 380      -3.389  22.936  37.211  1.00 18.640          H  
ATOM   5944  N   SER A 381      -5.507  20.408  32.024  1.00 12.410          N  
ATOM   5945  CA  SER A 381      -4.685  20.382  30.816  1.00 13.100          C  
ATOM   5946  C   SER A 381      -3.652  21.500  30.880  1.00 14.070          C  
ATOM   5947  O   SER A 381      -3.549  22.235  31.866  1.00 14.180          O  
ATOM   5948  CB  SER A 381      -5.511  20.606  29.573  1.00 18.060          C  
ATOM   5949  OG  SER A 381      -5.889  21.957  29.467  1.00 18.060          O  
ATOM   5950  H   SER A 381      -5.885  21.308  32.339  1.00 14.890          H  
ATOM   5951  HA  SER A 381      -4.176  19.420  30.750  1.00 15.720          H  
ATOM   5952 1HB  SER A 381      -4.955  20.303  28.690  1.00 21.680          H  
ATOM   5953 2HB  SER A 381      -6.409  19.980  29.626  1.00 21.680          H  
ATOM   5954  HG  SER A 381      -6.511  21.992  28.726  1.00 21.680          H  
ATOM   5955  N   ARG A 382      -2.862  21.650  29.825  1.00 14.830          N  
ATOM   5956  CA  ARG A 382      -1.830  22.685  29.819  1.00 15.860          C  
ATOM   5957  C   ARG A 382      -2.390  24.118  29.863  1.00 15.960          C  
ATOM   5958  O   ARG A 382      -1.635  25.068  30.065  1.00 16.760          O  
ATOM   5959  CB  ARG A 382      -0.907  22.541  28.620  1.00 21.790          C  
ATOM   5960  CG  ARG A 382       0.043  21.326  28.650  1.00 21.790          C  
ATOM   5961  CD  ARG A 382       0.931  21.331  27.448  1.00 21.790          C  
ATOM   5962  NE  ARG A 382       1.899  20.229  27.429  1.00 21.790          N  
ATOM   5963  CZ  ARG A 382       2.921  20.121  26.538  1.00 21.790          C  
ATOM   5964  NH1 ARG A 382       3.091  21.048  25.614  1.00 21.790          N  
ATOM   5965  NH2 ARG A 382       3.760  19.093  26.589  1.00 21.790          N  
ATOM   5966  H   ARG A 382      -2.971  21.034  29.033  1.00 17.800          H  
ATOM   5967  HA  ARG A 382      -1.219  22.542  30.711  1.00 19.030          H  
ATOM   5968 1HB  ARG A 382      -1.506  22.473  27.713  1.00 26.150          H  
ATOM   5969 2HB  ARG A 382      -0.292  23.437  28.535  1.00 26.150          H  
ATOM   5970 1HG  ARG A 382       0.670  21.374  29.542  1.00 26.150          H  
ATOM   5971 2HG  ARG A 382      -0.530  20.400  28.662  1.00 26.150          H  
ATOM   5972 1HD  ARG A 382       0.311  21.252  26.555  1.00 26.150          H  
ATOM   5973 2HD  ARG A 382       1.481  22.271  27.427  1.00 26.150          H  
ATOM   5974  HE  ARG A 382       1.784  19.477  28.100  1.00 26.150          H  
ATOM   5975 1HH1 ARG A 382       2.468  21.837  25.566  1.00 26.150          H  
ATOM   5976 2HH1 ARG A 382       3.852  20.969  24.954  1.00 26.150          H  
ATOM   5977 1HH2 ARG A 382       3.665  18.365  27.319  1.00 26.150          H  
ATOM   5978 2HH2 ARG A 382       4.513  19.018  25.920  1.00 26.150          H  
ATOM   5979  N   GLN A 383      -3.698  24.285  29.625  1.00 15.240          N  
ATOM   5980  CA  GLN A 383      -4.334  25.600  29.645  1.00 15.410          C  
ATOM   5981  C   GLN A 383      -4.971  25.908  31.008  1.00 14.880          C  
ATOM   5982  O   GLN A 383      -5.627  26.946  31.182  1.00 14.990          O  
ATOM   5983  CB  GLN A 383      -5.381  25.702  28.536  1.00 21.510          C  
ATOM   5984  CG  GLN A 383      -4.818  25.538  27.130  1.00 21.510          C  
ATOM   5985  CD  GLN A 383      -3.781  26.590  26.801  1.00 21.510          C  
ATOM   5986  OE1 GLN A 383      -4.003  27.783  27.023  1.00 21.510          O  
ATOM   5987  NE2 GLN A 383      -2.648  26.159  26.267  1.00 21.510          N  
ATOM   5988  H   GLN A 383      -4.286  23.464  29.483  1.00 18.290          H  
ATOM   5989  HA  GLN A 383      -3.568  26.354  29.468  1.00 18.490          H  
ATOM   5990 1HB  GLN A 383      -6.144  24.939  28.690  1.00 25.810          H  
ATOM   5991 2HB  GLN A 383      -5.869  26.671  28.590  1.00 25.810          H  
ATOM   5992 1HG  GLN A 383      -4.344  24.560  27.054  1.00 25.810          H  
ATOM   5993 2HG  GLN A 383      -5.630  25.618  26.409  1.00 25.810          H  
ATOM   5994 1HE2 GLN A 383      -1.927  26.812  26.031  1.00 25.810          H  
ATOM   5995 2HE2 GLN A 383      -2.514  25.186  26.093  1.00 25.810          H  
ATOM   5996  N   GLY A 384      -4.779  25.011  31.973  1.00 14.360          N  
ATOM   5997  CA  GLY A 384      -5.339  25.150  33.309  1.00 13.840          C  
ATOM   5998  C   GLY A 384      -6.519  24.212  33.478  1.00 12.710          C  
ATOM   5999  O   GLY A 384      -6.815  23.408  32.584  1.00 12.330          O  
ATOM   6000  H   GLY A 384      -4.228  24.173  31.776  1.00 17.230          H  
ATOM   6001 1HA  GLY A 384      -4.573  24.918  34.050  1.00 16.610          H  
ATOM   6002 2HA  GLY A 384      -5.653  26.179  33.479  1.00 16.610          H  
ATOM   6003  N   HIS A 385      -7.142  24.230  34.653  1.00 12.220          N  
ATOM   6004  CA  HIS A 385      -8.253  23.335  34.873  1.00 11.200          C  
ATOM   6005  C   HIS A 385      -9.570  23.933  34.410  1.00 10.820          C  
ATOM   6006  O   HIS A 385      -9.700  25.154  34.252  1.00 11.330          O  
ATOM   6007  CB  HIS A 385      -8.312  22.918  36.337  1.00 16.090          C  
ATOM   6008  CG  HIS A 385      -8.483  24.052  37.241  1.00 16.090          C  
ATOM   6009  ND1 HIS A 385      -7.466  24.960  37.485  1.00 16.090          N  
ATOM   6010  CD2 HIS A 385      -9.544  24.469  37.967  1.00 16.090          C  
ATOM   6011  CE1 HIS A 385      -7.900  25.879  38.333  1.00 16.090          C  
ATOM   6012  NE2 HIS A 385      -9.156  25.602  38.641  1.00 16.090          N  
ATOM   6013  H   HIS A 385      -6.886  24.875  35.398  1.00 14.660          H  
ATOM   6014  HA  HIS A 385      -8.100  22.446  34.286  1.00 13.440          H  
ATOM   6015 1HB  HIS A 385      -9.147  22.228  36.483  1.00 19.310          H  
ATOM   6016 2HB  HIS A 385      -7.399  22.388  36.604  1.00 19.310          H  
ATOM   6017  HD2 HIS A 385     -10.524  23.996  38.007  1.00 19.310          H  
ATOM   6018  HE1 HIS A 385      -7.324  26.723  38.712  1.00 19.310          H  
ATOM   6019  HE2 HIS A 385      -9.743  26.138  39.267  1.00 19.310          H  
ATOM   6020  N   ARG A 386     -10.551  23.057  34.209  1.00 10.040          N  
ATOM   6021  CA  ARG A 386     -11.899  23.447  33.831  1.00  9.690          C  
ATOM   6022  C   ARG A 386     -12.935  22.600  34.568  1.00  8.880          C  
ATOM   6023  O   ARG A 386     -12.698  21.425  34.876  1.00  8.500          O  
ATOM   6024  CB  ARG A 386     -12.125  23.260  32.333  1.00 13.710          C  
ATOM   6025  CG  ARG A 386     -11.212  24.071  31.384  1.00 13.710          C  
ATOM   6026  CD  ARG A 386     -11.457  25.539  31.400  1.00 13.710          C  
ATOM   6027  NE  ARG A 386     -10.638  26.210  30.394  1.00 13.710          N  
ATOM   6028  CZ  ARG A 386      -9.342  26.605  30.543  1.00 13.710          C  
ATOM   6029  NH1 ARG A 386      -8.668  26.408  31.661  1.00 13.710          N  
ATOM   6030  NH2 ARG A 386      -8.739  27.200  29.529  1.00 13.710          N  
ATOM   6031  H   ARG A 386     -10.314  22.066  34.311  1.00 12.050          H  
ATOM   6032  HA  ARG A 386     -12.052  24.493  34.100  1.00 11.630          H  
ATOM   6033 1HB  ARG A 386     -11.985  22.206  32.088  1.00 16.450          H  
ATOM   6034 2HB  ARG A 386     -13.159  23.511  32.094  1.00 16.450          H  
ATOM   6035 1HG  ARG A 386     -10.171  23.893  31.645  1.00 16.450          H  
ATOM   6036 2HG  ARG A 386     -11.375  23.724  30.366  1.00 16.450          H  
ATOM   6037 1HD  ARG A 386     -12.504  25.732  31.168  1.00 16.450          H  
ATOM   6038 2HD  ARG A 386     -11.223  25.959  32.372  1.00 16.450          H  
ATOM   6039  HE  ARG A 386     -11.079  26.399  29.503  1.00 16.450          H  
ATOM   6040 1HH1 ARG A 386      -9.111  25.957  32.484  1.00 16.450          H  
ATOM   6041 2HH1 ARG A 386      -7.672  26.704  31.708  1.00 16.450          H  
ATOM   6042 1HH2 ARG A 386      -9.235  27.359  28.663  1.00 16.450          H  
ATOM   6043 2HH2 ARG A 386      -7.772  27.501  29.627  1.00 16.450          H  
ATOM   6044  N   GLU A 387     -14.108  23.170  34.832  1.00  8.790          N  
ATOM   6045  CA  GLU A 387     -15.186  22.384  35.434  1.00  8.200          C  
ATOM   6046  C   GLU A 387     -15.837  21.523  34.346  1.00  7.990          C  
ATOM   6047  O   GLU A 387     -16.258  22.036  33.307  1.00  8.340          O  
ATOM   6048  CB  GLU A 387     -16.229  23.296  36.082  1.00 11.720          C  
ATOM   6049  CG  GLU A 387     -15.731  24.110  37.273  1.00 11.720          C  
ATOM   6050  CD  GLU A 387     -16.831  24.956  37.884  1.00 11.720          C  
ATOM   6051  OE1 GLU A 387     -17.915  24.446  38.037  1.00 11.720          O  
ATOM   6052  OE2 GLU A 387     -16.598  26.106  38.184  1.00 11.720          O  
ATOM   6053  H   GLU A 387     -14.266  24.142  34.595  1.00 10.550          H  
ATOM   6054  HA  GLU A 387     -14.773  21.722  36.197  1.00  9.840          H  
ATOM   6055 1HB  GLU A 387     -16.625  23.989  35.339  1.00 14.060          H  
ATOM   6056 2HB  GLU A 387     -17.061  22.686  36.436  1.00 14.060          H  
ATOM   6057 1HG  GLU A 387     -15.345  23.424  38.031  1.00 14.060          H  
ATOM   6058 2HG  GLU A 387     -14.913  24.754  36.955  1.00 14.060          H  
ATOM   6059  N   ILE A 388     -15.971  20.229  34.616  1.00  7.560          N  
ATOM   6060  CA  ILE A 388     -16.520  19.277  33.654  1.00  7.540          C  
ATOM   6061  C   ILE A 388     -18.016  19.202  33.829  1.00  7.600          C  
ATOM   6062  O   ILE A 388     -18.776  19.215  32.852  1.00  7.970          O  
ATOM   6063  CB  ILE A 388     -16.028  17.848  33.933  1.00 10.560          C  
ATOM   6064  CG1 ILE A 388     -14.515  17.769  33.844  1.00 10.560          C  
ATOM   6065  CG2 ILE A 388     -16.691  16.913  32.872  1.00 10.560          C  
ATOM   6066  CD1 ILE A 388     -13.989  16.478  34.415  1.00 10.560          C  
ATOM   6067  H   ILE A 388     -15.646  19.891  35.518  1.00  9.070          H  
ATOM   6068  HA  ILE A 388     -16.280  19.593  32.643  1.00  9.050          H  
ATOM   6069  HB  ILE A 388     -16.318  17.530  34.932  1.00 12.680          H  
ATOM   6070 1HG1 ILE A 388     -14.191  17.886  32.841  1.00 12.680          H  
ATOM   6071 2HG1 ILE A 388     -14.093  18.585  34.432  1.00 12.680          H  
ATOM   6072 1HG2 ILE A 388     -16.398  15.917  32.997  1.00 12.680          H  
ATOM   6073 2HG2 ILE A 388     -17.758  16.954  32.952  1.00 12.680          H  
ATOM   6074 3HG2 ILE A 388     -16.406  17.234  31.875  1.00 12.680          H  
ATOM   6075 1HD1 ILE A 388     -12.936  16.439  34.411  1.00 12.680          H  
ATOM   6076 2HD1 ILE A 388     -14.307  16.417  35.416  1.00 12.680          H  
ATOM   6077 3HD1 ILE A 388     -14.353  15.655  33.865  1.00 12.680          H  
ATOM   6078  N   GLY A 389     -18.390  19.053  35.097  1.00  7.400          N  
ATOM   6079  CA  GLY A 389     -19.756  18.854  35.539  1.00  7.690          C  
ATOM   6080  C   GLY A 389     -19.793  18.774  37.058  1.00  7.600          C  
ATOM   6081  O   GLY A 389     -18.793  19.080  37.716  1.00  7.340          O  
ATOM   6082  H   GLY A 389     -17.641  19.075  35.795  1.00  8.880          H  
ATOM   6083 1HA  GLY A 389     -20.401  19.656  35.183  1.00  9.230          H  
ATOM   6084 2HA  GLY A 389     -20.126  17.928  35.120  1.00  9.230          H  
ATOM   6085  N   VAL A 390     -20.949  18.413  37.607  1.00  8.000          N  
ATOM   6086  CA  VAL A 390     -21.146  18.345  39.057  1.00  8.060          C  
ATOM   6087  C   VAL A 390     -21.795  17.054  39.578  1.00  8.400          C  
ATOM   6088  O   VAL A 390     -22.480  16.331  38.851  1.00  8.810          O  
ATOM   6089  CB  VAL A 390     -21.979  19.549  39.543  1.00 11.260          C  
ATOM   6090  CG1 VAL A 390     -21.264  20.861  39.269  1.00 11.260          C  
ATOM   6091  CG2 VAL A 390     -23.300  19.549  38.844  1.00 11.260          C  
ATOM   6092  H   VAL A 390     -21.699  18.152  36.966  1.00  9.600          H  
ATOM   6093  HA  VAL A 390     -20.165  18.420  39.516  1.00  9.670          H  
ATOM   6094  HB  VAL A 390     -22.121  19.459  40.613  1.00 13.510          H  
ATOM   6095 1HG1 VAL A 390     -21.862  21.692  39.635  1.00 13.510          H  
ATOM   6096 2HG1 VAL A 390     -20.322  20.846  39.780  1.00 13.510          H  
ATOM   6097 3HG1 VAL A 390     -21.098  20.984  38.204  1.00 13.510          H  
ATOM   6098 1HG2 VAL A 390     -23.900  20.380  39.197  1.00 13.510          H  
ATOM   6099 2HG2 VAL A 390     -23.151  19.644  37.768  1.00 13.510          H  
ATOM   6100 3HG2 VAL A 390     -23.801  18.622  39.054  1.00 13.510          H  
ATOM   6101  N   TRP A 391     -21.650  16.835  40.886  1.00  8.420          N  
ATOM   6102  CA  TRP A 391     -22.217  15.694  41.617  1.00  8.970          C  
ATOM   6103  C   TRP A 391     -23.011  16.163  42.844  1.00  9.300          C  
ATOM   6104  O   TRP A 391     -22.626  17.133  43.508  1.00  8.930          O  
ATOM   6105  CB  TRP A 391     -21.073  14.765  42.061  1.00 12.340          C  
ATOM   6106  CG  TRP A 391     -21.512  13.610  42.855  1.00 12.340          C  
ATOM   6107  CD1 TRP A 391     -21.864  12.395  42.382  1.00 12.340          C  
ATOM   6108  CD2 TRP A 391     -21.678  13.543  44.294  1.00 12.340          C  
ATOM   6109  NE1 TRP A 391     -22.253  11.589  43.416  1.00 12.340          N  
ATOM   6110  CE2 TRP A 391     -22.147  12.280  44.584  1.00 12.340          C  
ATOM   6111  CE3 TRP A 391     -21.485  14.453  45.340  1.00 12.340          C  
ATOM   6112  CZ2 TRP A 391     -22.438  11.894  45.863  1.00 12.340          C  
ATOM   6113  CZ3 TRP A 391     -21.774  14.062  46.618  1.00 12.340          C  
ATOM   6114  CH2 TRP A 391     -22.243  12.812  46.873  1.00 12.340          C  
ATOM   6115  H   TRP A 391     -21.057  17.499  41.392  1.00 10.100          H  
ATOM   6116  HA  TRP A 391     -22.896  15.150  40.958  1.00 10.760          H  
ATOM   6117 1HB  TRP A 391     -20.549  14.394  41.207  1.00 14.810          H  
ATOM   6118 2HB  TRP A 391     -20.371  15.315  42.622  1.00 14.810          H  
ATOM   6119  HD1 TRP A 391     -21.860  12.110  41.330  1.00 14.810          H  
ATOM   6120  HE1 TRP A 391     -22.583  10.645  43.350  1.00 14.810          H  
ATOM   6121  HE3 TRP A 391     -21.128  15.449  45.147  1.00 14.810          H  
ATOM   6122  HZ2 TRP A 391     -22.813  10.915  46.086  1.00 14.810          H  
ATOM   6123  HZ3 TRP A 391     -21.627  14.774  47.432  1.00 14.810          H  
ATOM   6124  HH2 TRP A 391     -22.465  12.533  47.907  1.00 14.810          H  
ATOM   6125  N   TYR A 392     -24.123  15.484  43.167  1.00 10.120          N  
ATOM   6126  CA  TYR A 392     -24.909  15.884  44.338  1.00 10.570          C  
ATOM   6127  C   TYR A 392     -25.220  14.680  45.222  1.00 11.160          C  
ATOM   6128  O   TYR A 392     -25.293  13.550  44.740  1.00 11.570          O  
ATOM   6129  CB  TYR A 392     -26.237  16.493  43.918  1.00 14.620          C  
ATOM   6130  CG  TYR A 392     -26.181  17.677  42.956  1.00 14.620          C  
ATOM   6131  CD1 TYR A 392     -26.033  17.457  41.580  1.00 14.620          C  
ATOM   6132  CD2 TYR A 392     -26.342  18.964  43.420  1.00 14.620          C  
ATOM   6133  CE1 TYR A 392     -26.046  18.501  40.711  1.00 14.620          C  
ATOM   6134  CE2 TYR A 392     -26.353  20.009  42.525  1.00 14.620          C  
ATOM   6135  CZ  TYR A 392     -26.206  19.784  41.185  1.00 14.620          C  
ATOM   6136  OH  TYR A 392     -26.221  20.843  40.311  1.00 14.620          O  
ATOM   6137  H   TYR A 392     -24.447  14.678  42.613  1.00 12.140          H  
ATOM   6138  HA  TYR A 392     -24.339  16.601  44.933  1.00 12.680          H  
ATOM   6139 1HB  TYR A 392     -26.858  15.738  43.523  1.00 17.540          H  
ATOM   6140 2HB  TYR A 392     -26.742  16.842  44.817  1.00 17.540          H  
ATOM   6141  HD1 TYR A 392     -25.909  16.453  41.189  1.00 17.540          H  
ATOM   6142  HD2 TYR A 392     -26.468  19.158  44.487  1.00 17.540          H  
ATOM   6143  HE1 TYR A 392     -25.938  18.316  39.645  1.00 17.540          H  
ATOM   6144  HE2 TYR A 392     -26.486  21.025  42.883  1.00 17.540          H  
ATOM   6145  HH  TYR A 392     -26.276  21.665  40.808  1.00 17.540          H  
ATOM   6146  N   SER A 393     -25.561  14.941  46.487  1.00 11.390          N  
ATOM   6147  CA  SER A 393     -25.949  13.905  47.451  1.00 12.100          C  
ATOM   6148  C   SER A 393     -26.916  12.869  46.879  1.00 13.050          C  
ATOM   6149  O   SER A 393     -26.813  11.680  47.186  1.00 13.610          O  
ATOM   6150  CB  SER A 393     -26.682  14.550  48.629  1.00 16.660          C  
ATOM   6151  OG  SER A 393     -25.861  15.412  49.377  1.00 16.660          O  
ATOM   6152  H   SER A 393     -25.494  15.891  46.821  1.00 13.670          H  
ATOM   6153  HA  SER A 393     -25.048  13.395  47.794  1.00 14.520          H  
ATOM   6154 1HB  SER A 393     -27.535  15.111  48.244  1.00 19.990          H  
ATOM   6155 2HB  SER A 393     -27.080  13.770  49.277  1.00 19.990          H  
ATOM   6156  HG  SER A 393     -25.357  14.835  49.975  1.00 19.990          H  
ATOM   6157  N   ASN A 394     -27.877  13.324  46.078  1.00 13.330          N  
ATOM   6158  CA  ASN A 394     -28.897  12.472  45.511  1.00 14.280          C  
ATOM   6159  C   ASN A 394     -29.029  12.558  43.986  1.00 14.170          C  
ATOM   6160  O   ASN A 394     -30.114  12.286  43.450  1.00 14.930          O  
ATOM   6161  CB  ASN A 394     -30.186  12.804  46.214  1.00 19.610          C  
ATOM   6162  CG  ASN A 394     -30.524  14.247  46.023  1.00 19.610          C  
ATOM   6163  OD1 ASN A 394     -29.705  15.025  45.490  1.00 19.610          O  
ATOM   6164  ND2 ASN A 394     -31.691  14.638  46.463  1.00 19.610          N  
ATOM   6165  H   ASN A 394     -27.938  14.316  45.869  1.00 16.000          H  
ATOM   6166  HA  ASN A 394     -28.637  11.439  45.742  1.00 17.140          H  
ATOM   6167 1HB  ASN A 394     -30.995  12.186  45.824  1.00 23.530          H  
ATOM   6168 2HB  ASN A 394     -30.087  12.595  47.279  1.00 23.530          H  
ATOM   6169 1HD2 ASN A 394     -31.962  15.598  46.374  1.00 23.530          H  
ATOM   6170 2HD2 ASN A 394     -32.308  13.982  46.897  1.00 23.530          H  
ATOM   6171  N   ARG A 395     -27.948  12.934  43.288  1.00 13.280          N  
ATOM   6172  CA  ARG A 395     -27.991  13.043  41.823  1.00 13.180          C  
ATOM   6173  C   ARG A 395     -26.705  12.569  41.157  1.00 12.460          C  
ATOM   6174  O   ARG A 395     -25.582  12.848  41.608  1.00 11.670          O  
ATOM   6175  CB  ARG A 395     -28.254  14.463  41.333  1.00 18.490          C  
ATOM   6176  CG  ARG A 395     -29.600  15.115  41.689  1.00 18.490          C  
ATOM   6177  CD  ARG A 395     -30.737  14.505  40.933  1.00 18.490          C  
ATOM   6178  NE  ARG A 395     -31.998  15.196  41.180  1.00 18.490          N  
ATOM   6179  CZ  ARG A 395     -32.842  14.950  42.208  1.00 18.490          C  
ATOM   6180  NH1 ARG A 395     -32.570  14.021  43.105  1.00 18.490          N  
ATOM   6181  NH2 ARG A 395     -33.966  15.653  42.309  1.00 18.490          N  
ATOM   6182  H   ARG A 395     -27.070  13.092  43.799  1.00 15.940          H  
ATOM   6183  HA  ARG A 395     -28.794  12.405  41.461  1.00 15.820          H  
ATOM   6184 1HB  ARG A 395     -27.493  15.076  41.654  1.00 22.190          H  
ATOM   6185 2HB  ARG A 395     -28.187  14.460  40.244  1.00 22.190          H  
ATOM   6186 1HG  ARG A 395     -29.790  15.012  42.751  1.00 22.190          H  
ATOM   6187 2HG  ARG A 395     -29.556  16.174  41.439  1.00 22.190          H  
ATOM   6188 1HD  ARG A 395     -30.523  14.565  39.865  1.00 22.190          H  
ATOM   6189 2HD  ARG A 395     -30.858  13.463  41.209  1.00 22.190          H  
ATOM   6190  HE  ARG A 395     -32.264  15.917  40.523  1.00 22.190          H  
ATOM   6191 1HH1 ARG A 395     -31.703  13.456  43.050  1.00 22.190          H  
ATOM   6192 2HH1 ARG A 395     -33.217  13.846  43.858  1.00 22.190          H  
ATOM   6193 1HH2 ARG A 395     -34.182  16.364  41.622  1.00 22.190          H  
ATOM   6194 2HH2 ARG A 395     -34.609  15.479  43.068  1.00 22.190          H  
ATOM   6195  N   THR A 396     -26.887  11.950  40.000  1.00 12.770          N  
ATOM   6196  CA  THR A 396     -25.798  11.472  39.186  1.00 12.270          C  
ATOM   6197  C   THR A 396     -25.116  12.644  38.537  1.00 11.400          C  
ATOM   6198  O   THR A 396     -25.635  13.761  38.556  1.00 11.440          O  
ATOM   6199  CB  THR A 396     -26.308  10.515  38.105  1.00 17.380          C  
ATOM   6200  OG1 THR A 396     -27.220  11.209  37.245  1.00 17.380          O  
ATOM   6201  CG2 THR A 396     -27.013   9.335  38.741  1.00 17.380          C  
ATOM   6202  H   THR A 396     -27.827  11.784  39.668  1.00 15.320          H  
ATOM   6203  HA  THR A 396     -25.077  10.953  39.818  1.00 14.720          H  
ATOM   6204  HB  THR A 396     -25.471  10.169  37.522  1.00 20.850          H  
ATOM   6205  HG1 THR A 396     -26.742  11.871  36.715  1.00 20.850          H  
ATOM   6206 1HG2 THR A 396     -27.365   8.656  37.964  1.00 20.850          H  
ATOM   6207 2HG2 THR A 396     -26.324   8.823  39.382  1.00 20.850          H  
ATOM   6208 3HG2 THR A 396     -27.860   9.676  39.328  1.00 20.850          H  
ATOM   6209  N   LEU A 397     -23.964  12.399  37.945  1.00 10.740          N  
ATOM   6210  CA  LEU A 397     -23.236  13.487  37.350  1.00  9.920          C  
ATOM   6211  C   LEU A 397     -23.994  14.232  36.276  1.00 10.110          C  
ATOM   6212  O   LEU A 397     -24.544  13.645  35.339  1.00 10.620          O  
ATOM   6213  CB  LEU A 397     -21.926  12.972  36.742  1.00 14.220          C  
ATOM   6214  CG  LEU A 397     -20.842  12.466  37.706  1.00 14.220          C  
ATOM   6215  CD1 LEU A 397     -19.678  11.819  36.903  1.00 14.220          C  
ATOM   6216  CD2 LEU A 397     -20.330  13.610  38.501  1.00 14.220          C  
ATOM   6217  H   LEU A 397     -23.580  11.471  37.942  1.00 12.890          H  
ATOM   6218  HA  LEU A 397     -23.031  14.198  38.132  1.00 11.900          H  
ATOM   6219 1HB  LEU A 397     -22.153  12.183  36.030  1.00 17.060          H  
ATOM   6220 2HB  LEU A 397     -21.499  13.796  36.216  1.00 17.060          H  
ATOM   6221  HG  LEU A 397     -21.258  11.735  38.374  1.00 17.060          H  
ATOM   6222 1HD1 LEU A 397     -18.912  11.472  37.595  1.00 17.060          H  
ATOM   6223 2HD1 LEU A 397     -20.050  10.973  36.330  1.00 17.060          H  
ATOM   6224 3HD1 LEU A 397     -19.246  12.555  36.228  1.00 17.060          H  
ATOM   6225 1HD2 LEU A 397     -19.559  13.250  39.183  1.00 17.060          H  
ATOM   6226 2HD2 LEU A 397     -19.917  14.354  37.821  1.00 17.060          H  
ATOM   6227 3HD2 LEU A 397     -21.120  14.055  39.069  1.00 17.060          H  
ATOM   6228  N   ALA A 398     -23.968  15.550  36.423  1.00  9.820          N  
ATOM   6229  CA  ALA A 398     -24.570  16.495  35.498  1.00 10.150          C  
ATOM   6230  C   ALA A 398     -23.441  17.180  34.769  1.00  9.520          C  
ATOM   6231  O   ALA A 398     -22.481  17.622  35.396  1.00  9.220          O  
ATOM   6232  CB  ALA A 398     -25.449  17.489  36.234  1.00 14.080          C  
ATOM   6233  H   ALA A 398     -23.490  15.890  37.262  1.00 11.780          H  
ATOM   6234  HA  ALA A 398     -25.169  15.948  34.771  1.00 12.180          H  
ATOM   6235 1HB  ALA A 398     -25.883  18.188  35.523  1.00 16.890          H  
ATOM   6236 2HB  ALA A 398     -26.245  16.953  36.753  1.00 16.890          H  
ATOM   6237 3HB  ALA A 398     -24.855  18.027  36.953  1.00 16.890          H  
ATOM   6238  N   MET A 399     -23.539  17.301  33.460  1.00  9.490          N  
ATOM   6239  CA  MET A 399     -22.445  17.884  32.688  1.00  9.140          C  
ATOM   6240  C   MET A 399     -22.608  19.358  32.354  1.00  9.140          C  
ATOM   6241  O   MET A 399     -23.728  19.873  32.327  1.00  9.400          O  
ATOM   6242  CB  MET A 399     -22.244  17.074  31.435  1.00 12.940          C  
ATOM   6243  CG  MET A 399     -21.820  15.620  31.654  1.00 12.940          C  
ATOM   6244  SD  MET A 399     -20.168  15.490  32.362  1.00 12.940          S  
ATOM   6245  CE  MET A 399     -20.395  15.040  34.054  1.00 12.940          C  
ATOM   6246  H   MET A 399     -24.365  16.954  32.988  1.00 11.390          H  
ATOM   6247  HA  MET A 399     -21.536  17.808  33.272  1.00 10.970          H  
ATOM   6248 1HB  MET A 399     -23.140  17.092  30.825  1.00 15.520          H  
ATOM   6249 2HB  MET A 399     -21.465  17.545  30.875  1.00 15.520          H  
ATOM   6250 1HG  MET A 399     -22.524  15.122  32.318  1.00 15.520          H  
ATOM   6251 2HG  MET A 399     -21.818  15.100  30.692  1.00 15.520          H  
ATOM   6252 1HE  MET A 399     -19.422  14.946  34.539  1.00 15.520          H  
ATOM   6253 2HE  MET A 399     -20.977  15.783  34.566  1.00 15.520          H  
ATOM   6254 3HE  MET A 399     -20.911  14.086  34.083  1.00 15.520          H  
ATOM   6255  N   ASN A 400     -21.479  20.023  32.048  1.00  9.100          N  
ATOM   6256  CA  ASN A 400     -21.463  21.442  31.679  1.00  9.330          C  
ATOM   6257  C   ASN A 400     -21.477  21.776  30.175  1.00  9.350          C  
ATOM   6258  O   ASN A 400     -21.246  22.935  29.829  1.00  9.720          O  
ATOM   6259  CB  ASN A 400     -20.257  22.148  32.280  1.00 12.970          C  
ATOM   6260  CG  ASN A 400     -20.298  22.250  33.755  1.00 12.970          C  
ATOM   6261  OD1 ASN A 400     -21.360  22.274  34.392  1.00 12.970          O  
ATOM   6262  ND2 ASN A 400     -19.147  22.337  34.338  1.00 12.970          N  
ATOM   6263  H   ASN A 400     -20.575  19.540  32.122  1.00 10.920          H  
ATOM   6264  HA  ASN A 400     -22.363  21.894  32.100  1.00 11.200          H  
ATOM   6265 1HB  ASN A 400     -19.345  21.618  31.992  1.00 15.560          H  
ATOM   6266 2HB  ASN A 400     -20.183  23.154  31.875  1.00 15.560          H  
ATOM   6267 1HD2 ASN A 400     -19.112  22.409  35.337  1.00 15.560          H  
ATOM   6268 2HD2 ASN A 400     -18.282  22.336  33.782  1.00 15.560          H  
ATOM   6269  N   ALA A 401     -21.766  20.816  29.279  1.00  9.160          N  
ATOM   6270  CA  ALA A 401     -21.804  21.061  27.828  1.00  9.300          C  
ATOM   6271  C   ALA A 401     -20.430  21.432  27.297  1.00  9.290          C  
ATOM   6272  O   ALA A 401     -20.283  22.332  26.464  1.00  9.760          O  
ATOM   6273  CB  ALA A 401     -22.816  22.150  27.469  1.00 12.960          C  
ATOM   6274  H   ALA A 401     -21.911  19.841  29.559  1.00 10.990          H  
ATOM   6275  HA  ALA A 401     -22.116  20.138  27.342  1.00 11.160          H  
ATOM   6276 1HB  ALA A 401     -22.839  22.264  26.388  1.00 15.560          H  
ATOM   6277 2HB  ALA A 401     -23.798  21.852  27.823  1.00 15.560          H  
ATOM   6278 3HB  ALA A 401     -22.554  23.100  27.908  1.00 15.560          H  
ATOM   6279  N   THR A 402     -19.430  20.710  27.781  1.00  9.020          N  
ATOM   6280  CA  THR A 402     -18.048  20.871  27.367  1.00  9.270          C  
ATOM   6281  C   THR A 402     -17.615  19.817  26.367  1.00  9.340          C  
ATOM   6282  O   THR A 402     -18.354  18.892  26.041  1.00  9.380          O  
ATOM   6283  CB  THR A 402     -17.092  20.870  28.570  1.00 12.880          C  
ATOM   6284  OG1 THR A 402     -15.773  21.204  28.099  1.00 12.880          O  
ATOM   6285  CG2 THR A 402     -17.084  19.503  29.290  1.00 12.880          C  
ATOM   6286  H   THR A 402     -19.671  19.991  28.459  1.00 10.820          H  
ATOM   6287  HA  THR A 402     -17.953  21.843  26.880  1.00 11.120          H  
ATOM   6288  HB  THR A 402     -17.415  21.637  29.278  1.00 15.450          H  
ATOM   6289  HG1 THR A 402     -15.243  21.521  28.846  1.00 15.450          H  
ATOM   6290 1HG2 THR A 402     -16.400  19.540  30.135  1.00 15.450          H  
ATOM   6291 2HG2 THR A 402     -18.087  19.275  29.655  1.00 15.450          H  
ATOM   6292 3HG2 THR A 402     -16.773  18.730  28.618  1.00 15.450          H  
ATOM   6293  N   THR A 403     -16.371  19.907  25.920  1.00  9.550          N  
ATOM   6294  CA  THR A 403     -15.841  18.998  24.896  1.00  9.790          C  
ATOM   6295  C   THR A 403     -15.926  17.542  25.331  1.00  9.500          C  
ATOM   6296  O   THR A 403     -16.317  16.654  24.573  1.00  9.830          O  
ATOM   6297  CB  THR A 403     -14.375  19.341  24.550  1.00 13.610          C  
ATOM   6298  OG1 THR A 403     -14.303  20.680  24.029  1.00 13.610          O  
ATOM   6299  CG2 THR A 403     -13.849  18.367  23.489  1.00 13.610          C  
ATOM   6300  H   THR A 403     -15.796  20.667  26.281  1.00 11.460          H  
ATOM   6301  HA  THR A 403     -16.442  19.113  23.993  1.00 11.750          H  
ATOM   6302  HB  THR A 403     -13.761  19.273  25.448  1.00 16.330          H  
ATOM   6303  HG1 THR A 403     -13.383  20.950  23.962  1.00 16.330          H  
ATOM   6304 1HG2 THR A 403     -12.820  18.624  23.247  1.00 16.330          H  
ATOM   6305 2HG2 THR A 403     -13.880  17.343  23.859  1.00 16.330          H  
ATOM   6306 3HG2 THR A 403     -14.463  18.443  22.592  1.00 16.330          H  
ATOM   6307  N   LEU A 404     -15.590  17.298  26.579  1.00  9.070          N  
ATOM   6308  CA  LEU A 404     -15.537  15.957  27.120  1.00  9.030          C  
ATOM   6309  C   LEU A 404     -16.861  15.225  27.034  1.00  8.660          C  
ATOM   6310  O   LEU A 404     -16.842  14.010  26.793  1.00  8.560          O  
ATOM   6311  CB  LEU A 404     -15.152  16.004  28.597  1.00 12.660          C  
ATOM   6312  CG  LEU A 404     -13.743  16.450  28.952  1.00 12.660          C  
ATOM   6313  CD1 LEU A 404     -13.701  16.680  30.419  1.00 12.660          C  
ATOM   6314  CD2 LEU A 404     -12.729  15.377  28.574  1.00 12.660          C  
ATOM   6315  H   LEU A 404     -15.321  18.088  27.144  1.00 10.880          H  
ATOM   6316  HA  LEU A 404     -14.805  15.391  26.552  1.00 10.840          H  
ATOM   6317 1HB  LEU A 404     -15.860  16.633  29.125  1.00 15.190          H  
ATOM   6318 2HB  LEU A 404     -15.258  14.997  28.983  1.00 15.190          H  
ATOM   6319  HG  LEU A 404     -13.503  17.382  28.441  1.00 15.190          H  
ATOM   6320 1HD1 LEU A 404     -12.717  17.014  30.703  1.00 15.190          H  
ATOM   6321 2HD1 LEU A 404     -14.422  17.450  30.660  1.00 15.190          H  
ATOM   6322 3HD1 LEU A 404     -13.942  15.770  30.952  1.00 15.190          H  
ATOM   6323 1HD2 LEU A 404     -11.727  15.710  28.861  1.00 15.190          H  
ATOM   6324 2HD2 LEU A 404     -12.965  14.449  29.098  1.00 15.190          H  
ATOM   6325 3HD2 LEU A 404     -12.748  15.199  27.501  1.00 15.190          H  
ATOM   6326  N   ASP A 405     -17.993  15.961  27.131  1.00  8.780          N  
ATOM   6327  CA  ASP A 405     -19.347  15.412  27.194  1.00  8.770          C  
ATOM   6328  C   ASP A 405     -19.658  14.496  26.029  1.00  9.070          C  
ATOM   6329  O   ASP A 405     -20.515  13.618  26.133  1.00  9.240          O  
ATOM   6330  CB  ASP A 405     -20.415  16.513  27.172  1.00 12.280          C  
ATOM   6331  CG  ASP A 405     -20.452  17.439  28.398  1.00 12.280          C  
ATOM   6332  OD1 ASP A 405     -19.677  17.308  29.298  1.00 12.280          O  
ATOM   6333  OD2 ASP A 405     -21.347  18.259  28.444  1.00 12.280          O  
ATOM   6334  H   ASP A 405     -17.937  16.979  27.208  1.00 10.540          H  
ATOM   6335  HA  ASP A 405     -19.451  14.845  28.111  1.00 10.520          H  
ATOM   6336 1HB  ASP A 405     -20.254  17.138  26.288  1.00 14.740          H  
ATOM   6337 2HB  ASP A 405     -21.396  16.056  27.064  1.00 14.740          H  
ATOM   6338  N   ILE A 406     -18.938  14.652  24.925  1.00  9.370          N  
ATOM   6339  CA  ILE A 406     -19.169  13.861  23.735  1.00  9.790          C  
ATOM   6340  C   ILE A 406     -19.118  12.371  24.054  1.00  9.380          C  
ATOM   6341  O   ILE A 406     -19.870  11.591  23.467  1.00  9.470          O  
ATOM   6342  CB  ILE A 406     -18.122  14.209  22.653  1.00 13.540          C  
ATOM   6343  CG1 ILE A 406     -18.383  15.661  22.151  1.00 13.540          C  
ATOM   6344  CG2 ILE A 406     -18.176  13.180  21.489  1.00 13.540          C  
ATOM   6345  CD1 ILE A 406     -17.261  16.264  21.317  1.00 13.540          C  
ATOM   6346  H   ILE A 406     -18.198  15.365  24.908  1.00 11.240          H  
ATOM   6347  HA  ILE A 406     -20.161  14.097  23.351  1.00 11.750          H  
ATOM   6348  HB  ILE A 406     -17.125  14.196  23.101  1.00 16.250          H  
ATOM   6349 1HG1 ILE A 406     -19.295  15.664  21.558  1.00 16.250          H  
ATOM   6350 2HG1 ILE A 406     -18.532  16.306  23.019  1.00 16.250          H  
ATOM   6351 1HG2 ILE A 406     -17.438  13.428  20.739  1.00 16.250          H  
ATOM   6352 2HG2 ILE A 406     -17.969  12.175  21.851  1.00 16.250          H  
ATOM   6353 3HG2 ILE A 406     -19.169  13.197  21.038  1.00 16.250          H  
ATOM   6354 1HD1 ILE A 406     -17.537  17.278  21.029  1.00 16.250          H  
ATOM   6355 2HD1 ILE A 406     -16.346  16.296  21.916  1.00 16.250          H  
ATOM   6356 3HD1 ILE A 406     -17.090  15.677  20.425  1.00 16.250          H  
ATOM   6357  N   ASN A 407     -18.186  11.959  24.916  1.00  9.200          N  
ATOM   6358  CA  ASN A 407     -18.035  10.551  25.240  1.00  9.090          C  
ATOM   6359  C   ASN A 407     -18.413  10.204  26.686  1.00  8.590          C  
ATOM   6360  O   ASN A 407     -17.927   9.193  27.203  1.00  8.480          O  
ATOM   6361  CB  ASN A 407     -16.612  10.119  24.969  1.00 12.770          C  
ATOM   6362  CG  ASN A 407     -16.248  10.210  23.516  1.00 12.770          C  
ATOM   6363  OD1 ASN A 407     -16.781   9.503  22.652  1.00 12.770          O  
ATOM   6364  ND2 ASN A 407     -15.320  11.086  23.232  1.00 12.770          N  
ATOM   6365  H   ASN A 407     -17.596  12.649  25.395  1.00 11.040          H  
ATOM   6366  HA  ASN A 407     -18.701   9.979  24.595  1.00 10.910          H  
ATOM   6367 1HB  ASN A 407     -15.930  10.744  25.547  1.00 15.320          H  
ATOM   6368 2HB  ASN A 407     -16.472   9.090  25.299  1.00 15.320          H  
ATOM   6369 1HD2 ASN A 407     -15.014  11.210  22.288  1.00 15.320          H  
ATOM   6370 2HD2 ASN A 407     -14.924  11.626  23.975  1.00 15.320          H  
ATOM   6371  N   LEU A 408     -19.227  11.028  27.360  1.00  8.550          N  
ATOM   6372  CA  LEU A 408     -19.547  10.716  28.758  1.00  8.420          C  
ATOM   6373  C   LEU A 408     -20.945  10.146  28.952  1.00  8.220          C  
ATOM   6374  O   LEU A 408     -21.951  10.772  28.608  1.00  8.520          O  
ATOM   6375  CB  LEU A 408     -19.340  11.952  29.650  1.00 11.840          C  
ATOM   6376  CG  LEU A 408     -17.914  12.575  29.597  1.00 11.840          C  
ATOM   6377  CD1 LEU A 408     -17.843  13.804  30.475  1.00 11.840          C  
ATOM   6378  CD2 LEU A 408     -16.893  11.596  30.022  1.00 11.840          C  
ATOM   6379  H   LEU A 408     -19.637  11.850  26.902  1.00 10.260          H  
ATOM   6380  HA  LEU A 408     -18.871   9.944  29.088  1.00 10.100          H  
ATOM   6381 1HB  LEU A 408     -20.051  12.718  29.344  1.00 14.210          H  
ATOM   6382 2HB  LEU A 408     -19.550  11.678  30.680  1.00 14.210          H  
ATOM   6383  HG  LEU A 408     -17.711  12.865  28.602  1.00 14.210          H  
ATOM   6384 1HD1 LEU A 408     -16.859  14.241  30.421  1.00 14.210          H  
ATOM   6385 2HD1 LEU A 408     -18.568  14.536  30.147  1.00 14.210          H  
ATOM   6386 3HD1 LEU A 408     -18.046  13.524  31.503  1.00 14.210          H  
ATOM   6387 1HD2 LEU A 408     -15.919  12.064  29.956  1.00 14.210          H  
ATOM   6388 2HD2 LEU A 408     -17.097  11.297  31.044  1.00 14.210          H  
ATOM   6389 3HD2 LEU A 408     -16.894  10.723  29.381  1.00 14.210          H  
ATOM   6390  N   SER A 409     -20.985   8.929  29.495  1.00  8.000          N  
ATOM   6391  CA  SER A 409     -22.229   8.193  29.728  1.00  8.070          C  
ATOM   6392  C   SER A 409     -22.110   7.005  30.670  1.00  7.590          C  
ATOM   6393  O   SER A 409     -21.139   6.263  30.643  1.00  7.270          O  
ATOM   6394  CB  SER A 409     -22.821   7.662  28.456  1.00 11.270          C  
ATOM   6395  OG  SER A 409     -23.950   6.908  28.793  1.00 11.270          O  
ATOM   6396  H   SER A 409     -20.087   8.520  29.778  1.00  9.600          H  
ATOM   6397  HA  SER A 409     -22.943   8.891  30.165  1.00  9.680          H  
ATOM   6398 1HB  SER A 409     -23.102   8.481  27.796  1.00 13.520          H  
ATOM   6399 2HB  SER A 409     -22.093   7.039  27.936  1.00 13.520          H  
ATOM   6400  HG  SER A 409     -24.300   6.526  27.965  1.00 13.520          H  
ATOM   6401  N   GLN A 410     -23.132   6.780  31.487  1.00  7.800          N  
ATOM   6402  CA  GLN A 410     -23.139   5.612  32.375  1.00  7.690          C  
ATOM   6403  C   GLN A 410     -23.883   4.439  31.741  1.00  7.290          C  
ATOM   6404  O   GLN A 410     -24.139   3.430  32.395  1.00  7.310          O  
ATOM   6405  CB  GLN A 410     -23.753   5.927  33.734  1.00 10.810          C  
ATOM   6406  CG  GLN A 410     -22.984   6.933  34.556  1.00 10.810          C  
ATOM   6407  CD  GLN A 410     -23.648   7.158  35.891  1.00 10.810          C  
ATOM   6408  OE1 GLN A 410     -23.447   6.410  36.868  1.00 10.810          O  
ATOM   6409  NE2 GLN A 410     -24.479   8.188  35.933  1.00 10.810          N  
ATOM   6410  H   GLN A 410     -23.919   7.417  31.473  1.00  9.360          H  
ATOM   6411  HA  GLN A 410     -22.106   5.299  32.541  1.00  9.230          H  
ATOM   6412 1HB  GLN A 410     -24.767   6.303  33.596  1.00 12.970          H  
ATOM   6413 2HB  GLN A 410     -23.822   5.011  34.321  1.00 12.970          H  
ATOM   6414 1HG  GLN A 410     -21.977   6.569  34.722  1.00 12.970          H  
ATOM   6415 2HG  GLN A 410     -22.948   7.879  34.020  1.00 12.970          H  
ATOM   6416 1HE2 GLN A 410     -24.986   8.409  36.761  1.00 12.970          H  
ATOM   6417 2HE2 GLN A 410     -24.614   8.755  35.116  1.00 12.970          H  
ATOM   6418  N   THR A 411     -24.234   4.587  30.463  1.00  7.150          N  
ATOM   6419  CA  THR A 411     -24.974   3.585  29.703  1.00  7.090          C  
ATOM   6420  C   THR A 411     -24.027   2.635  28.982  1.00  6.380          C  
ATOM   6421  O   THR A 411     -24.456   1.778  28.209  1.00  6.350          O  
ATOM   6422  CB  THR A 411     -25.898   4.248  28.663  1.00  9.950          C  
ATOM   6423  OG1 THR A 411     -25.106   4.965  27.685  1.00  9.950          O  
ATOM   6424  CG2 THR A 411     -26.807   5.235  29.376  1.00  9.950          C  
ATOM   6425  H   THR A 411     -23.989   5.453  29.986  1.00  8.580          H  
ATOM   6426  HA  THR A 411     -25.581   3.000  30.394  1.00  8.510          H  
ATOM   6427  HB  THR A 411     -26.498   3.491  28.160  1.00 11.940          H  
ATOM   6428  HG1 THR A 411     -24.708   4.323  27.075  1.00 11.940          H  
ATOM   6429 1HG2 THR A 411     -27.464   5.711  28.650  1.00 11.940          H  
ATOM   6430 2HG2 THR A 411     -27.404   4.703  30.115  1.00 11.940          H  
ATOM   6431 3HG2 THR A 411     -26.215   5.996  29.876  1.00 11.940          H  
ATOM   6432  N   LEU A 412     -22.736   2.836  29.190  1.00  6.120          N  
ATOM   6433  CA  LEU A 412     -21.700   2.027  28.575  1.00  5.800          C  
ATOM   6434  C   LEU A 412     -21.849   0.584  29.040  1.00  4.950          C  
ATOM   6435  O   LEU A 412     -21.972   0.314  30.235  1.00  4.930          O  
ATOM   6436  CB  LEU A 412     -20.337   2.584  28.987  1.00  8.250          C  
ATOM   6437  CG  LEU A 412     -20.005   4.019  28.484  1.00  8.250          C  
ATOM   6438  CD1 LEU A 412     -18.746   4.503  29.183  1.00  8.250          C  
ATOM   6439  CD2 LEU A 412     -19.810   4.028  26.972  1.00  8.250          C  
ATOM   6440  H   LEU A 412     -22.486   3.574  29.833  1.00  7.340          H  
ATOM   6441  HA  LEU A 412     -21.820   2.049  27.496  1.00  6.960          H  
ATOM   6442 1HB  LEU A 412     -20.284   2.594  30.075  1.00  9.900          H  
ATOM   6443 2HB  LEU A 412     -19.562   1.911  28.616  1.00  9.900          H  
ATOM   6444  HG  LEU A 412     -20.816   4.694  28.743  1.00  9.900          H  
ATOM   6445 1HD1 LEU A 412     -18.506   5.516  28.857  1.00  9.900          H  
ATOM   6446 2HD1 LEU A 412     -18.912   4.508  30.261  1.00  9.900          H  
ATOM   6447 3HD1 LEU A 412     -17.938   3.840  28.942  1.00  9.900          H  
ATOM   6448 1HD2 LEU A 412     -19.571   5.043  26.649  1.00  9.900          H  
ATOM   6449 2HD2 LEU A 412     -18.988   3.361  26.705  1.00  9.900          H  
ATOM   6450 3HD2 LEU A 412     -20.714   3.704  26.471  1.00  9.900          H  
ATOM   6451  N   ALA A 413     -21.823  -0.343  28.091  1.00  4.620          N  
ATOM   6452  CA  ALA A 413     -21.984  -1.755  28.394  1.00  4.120          C  
ATOM   6453  C   ALA A 413     -20.736  -2.416  28.948  1.00  3.470          C  
ATOM   6454  O   ALA A 413     -19.608  -2.075  28.590  1.00  3.760          O  
ATOM   6455  CB  ALA A 413     -22.400  -2.513  27.146  1.00  5.970          C  
ATOM   6456  H   ALA A 413     -21.713  -0.051  27.131  1.00  5.540          H  
ATOM   6457  HA  ALA A 413     -22.769  -1.843  29.145  1.00  4.940          H  
ATOM   6458 1HB  ALA A 413     -22.548  -3.554  27.401  1.00  7.160          H  
ATOM   6459 2HB  ALA A 413     -23.325  -2.094  26.753  1.00  7.160          H  
ATOM   6460 3HB  ALA A 413     -21.616  -2.433  26.396  1.00  7.160          H  
ATOM   6461  N   ASN A 414     -20.971  -3.439  29.754  1.00  3.110          N  
ATOM   6462  CA  ASN A 414     -19.943  -4.326  30.262  1.00  2.920          C  
ATOM   6463  C   ASN A 414     -20.511  -5.721  30.149  1.00  2.900          C  
ATOM   6464  O   ASN A 414     -21.402  -6.091  30.913  1.00  3.570          O  
ATOM   6465  CB  ASN A 414     -19.570  -4.053  31.709  1.00  4.160          C  
ATOM   6466  CG  ASN A 414     -18.406  -4.932  32.136  1.00  4.160          C  
ATOM   6467  OD1 ASN A 414     -17.436  -5.040  31.377  1.00  4.160          O  
ATOM   6468  ND2 ASN A 414     -18.480  -5.558  33.275  1.00  4.160          N  
ATOM   6469  H   ASN A 414     -21.926  -3.623  30.022  1.00  3.730          H  
ATOM   6470  HA  ASN A 414     -19.056  -4.266  29.629  1.00  3.500          H  
ATOM   6471 1HB  ASN A 414     -19.291  -3.003  31.835  1.00  5.000          H  
ATOM   6472 2HB  ASN A 414     -20.420  -4.250  32.362  1.00  5.000          H  
ATOM   6473 1HD2 ASN A 414     -17.723  -6.158  33.576  1.00  5.000          H  
ATOM   6474 2HD2 ASN A 414     -19.279  -5.460  33.899  1.00  5.000          H  
ATOM   6475  N   LYS A 415     -20.050  -6.475  29.171  1.00  2.460          N  
ATOM   6476  CA  LYS A 415     -20.617  -7.791  28.952  1.00  2.540          C  
ATOM   6477  C   LYS A 415     -19.667  -8.881  29.386  1.00  2.250          C  
ATOM   6478  O   LYS A 415     -18.471  -8.846  29.086  1.00  2.390          O  
ATOM   6479  CB  LYS A 415     -21.004  -7.964  27.483  1.00  3.520          C  
ATOM   6480  CG  LYS A 415     -22.043  -6.944  26.955  1.00  3.520          C  
ATOM   6481  CD  LYS A 415     -23.412  -7.115  27.643  1.00  3.520          C  
ATOM   6482  CE  LYS A 415     -24.483  -6.230  27.015  1.00  3.520          C  
ATOM   6483  NZ  LYS A 415     -25.802  -6.376  27.707  1.00  3.520          N  
ATOM   6484  H   LYS A 415     -19.303  -6.132  28.582  1.00  2.950          H  
ATOM   6485  HA  LYS A 415     -21.509  -7.899  29.565  1.00  3.050          H  
ATOM   6486 1HB  LYS A 415     -20.112  -7.881  26.864  1.00  4.230          H  
ATOM   6487 2HB  LYS A 415     -21.409  -8.967  27.333  1.00  4.230          H  
ATOM   6488 1HG  LYS A 415     -21.678  -5.934  27.139  1.00  4.230          H  
ATOM   6489 2HG  LYS A 415     -22.164  -7.076  25.881  1.00  4.230          H  
ATOM   6490 1HD  LYS A 415     -23.727  -8.159  27.586  1.00  4.230          H  
ATOM   6491 2HD  LYS A 415     -23.331  -6.833  28.692  1.00  4.230          H  
ATOM   6492 1HE  LYS A 415     -24.171  -5.196  27.079  1.00  4.230          H  
ATOM   6493 2HE  LYS A 415     -24.602  -6.499  25.967  1.00  4.230          H  
ATOM   6494 1HZ  LYS A 415     -26.482  -5.773  27.265  1.00  4.230          H  
ATOM   6495 2HZ  LYS A 415     -26.114  -7.336  27.645  1.00  4.230          H  
ATOM   6496 3HZ  LYS A 415     -25.706  -6.117  28.679  1.00  4.230          H  
ATOM   6497  N   THR A 416     -20.231  -9.858  30.079  1.00  2.060          N  
ATOM   6498  CA  THR A 416     -19.521 -11.014  30.593  1.00  1.920          C  
ATOM   6499  C   THR A 416     -20.281 -12.264  30.205  1.00  1.870          C  
ATOM   6500  O   THR A 416     -21.392 -12.184  29.673  1.00  1.930          O  
ATOM   6501  CB  THR A 416     -19.400 -10.967  32.131  1.00  2.740          C  
ATOM   6502  OG1 THR A 416     -20.694 -11.139  32.724  1.00  2.740          O  
ATOM   6503  CG2 THR A 416     -18.825  -9.631  32.564  1.00  2.740          C  
ATOM   6504  H   THR A 416     -21.219  -9.786  30.285  1.00  2.470          H  
ATOM   6505  HA  THR A 416     -18.524 -11.064  30.151  1.00  2.300          H  
ATOM   6506  HB  THR A 416     -18.753 -11.755  32.473  1.00  3.290          H  
ATOM   6507  HG1 THR A 416     -20.937 -12.080  32.671  1.00  3.290          H  
ATOM   6508 1HG2 THR A 416     -18.743  -9.627  33.631  1.00  3.290          H  
ATOM   6509 2HG2 THR A 416     -17.843  -9.496  32.123  1.00  3.290          H  
ATOM   6510 3HG2 THR A 416     -19.472  -8.814  32.253  1.00  3.290          H  
ATOM   6511  N   LEU A 417     -19.706 -13.416  30.511  1.00  1.810          N  
ATOM   6512  CA  LEU A 417     -20.362 -14.695  30.263  1.00  1.760          C  
ATOM   6513  C   LEU A 417     -20.957 -15.172  31.585  1.00  1.710          C  
ATOM   6514  O   LEU A 417     -20.491 -14.759  32.653  1.00  1.690          O  
ATOM   6515  CB  LEU A 417     -19.364 -15.732  29.727  1.00  2.480          C  
ATOM   6516  CG  LEU A 417     -18.996 -15.738  28.209  1.00  2.480          C  
ATOM   6517  CD1 LEU A 417     -18.095 -14.555  27.862  1.00  2.480          C  
ATOM   6518  CD2 LEU A 417     -18.272 -17.046  27.895  1.00  2.480          C  
ATOM   6519  H   LEU A 417     -18.774 -13.401  30.939  1.00  2.170          H  
ATOM   6520  HA  LEU A 417     -21.171 -14.564  29.543  1.00  2.110          H  
ATOM   6521 1HB  LEU A 417     -18.434 -15.562  30.250  1.00  2.980          H  
ATOM   6522 2HB  LEU A 417     -19.745 -16.720  29.980  1.00  2.980          H  
ATOM   6523  HG  LEU A 417     -19.909 -15.671  27.609  1.00  2.980          H  
ATOM   6524 1HD1 LEU A 417     -17.844 -14.591  26.803  1.00  2.980          H  
ATOM   6525 2HD1 LEU A 417     -18.606 -13.622  28.071  1.00  2.980          H  
ATOM   6526 3HD1 LEU A 417     -17.183 -14.607  28.448  1.00  2.980          H  
ATOM   6527 1HD2 LEU A 417     -18.014 -17.075  26.849  1.00  2.980          H  
ATOM   6528 2HD2 LEU A 417     -17.369 -17.097  28.480  1.00  2.980          H  
ATOM   6529 3HD2 LEU A 417     -18.915 -17.894  28.129  1.00  2.980          H  
ATOM   6530  N   VAL A 418     -21.995 -16.002  31.524  1.00  1.700          N  
ATOM   6531  CA  VAL A 418     -22.629 -16.501  32.755  1.00  1.650          C  
ATOM   6532  C   VAL A 418     -22.392 -17.979  33.038  1.00  1.540          C  
ATOM   6533  O   VAL A 418     -22.694 -18.853  32.206  1.00  1.520          O  
ATOM   6534  CB  VAL A 418     -24.147 -16.217  32.719  1.00  2.330          C  
ATOM   6535  CG1 VAL A 418     -24.849 -16.780  33.996  1.00  2.330          C  
ATOM   6536  CG2 VAL A 418     -24.363 -14.710  32.612  1.00  2.330          C  
ATOM   6537  H   VAL A 418     -22.351 -16.274  30.591  1.00  2.040          H  
ATOM   6538  HA  VAL A 418     -22.215 -15.945  33.595  1.00  1.980          H  
ATOM   6539  HB  VAL A 418     -24.587 -16.707  31.849  1.00  2.800          H  
ATOM   6540 1HG1 VAL A 418     -25.918 -16.567  33.942  1.00  2.800          H  
ATOM   6541 2HG1 VAL A 418     -24.713 -17.859  34.066  1.00  2.800          H  
ATOM   6542 3HG1 VAL A 418     -24.427 -16.306  34.885  1.00  2.800          H  
ATOM   6543 1HG2 VAL A 418     -25.430 -14.501  32.572  1.00  2.800          H  
ATOM   6544 2HG2 VAL A 418     -23.926 -14.219  33.472  1.00  2.800          H  
ATOM   6545 3HG2 VAL A 418     -23.888 -14.331  31.703  1.00  2.800          H  
ATOM   6546  N   VAL A 419     -21.900 -18.256  34.247  1.00  1.480          N  
ATOM   6547  CA  VAL A 419     -21.608 -19.609  34.668  1.00  1.370          C  
ATOM   6548  C   VAL A 419     -22.585 -20.058  35.724  1.00  1.350          C  
ATOM   6549  O   VAL A 419     -22.787 -19.370  36.728  1.00  1.390          O  
ATOM   6550  CB  VAL A 419     -20.198 -19.746  35.264  1.00  1.960          C  
ATOM   6551  CG1 VAL A 419     -19.905 -21.229  35.668  1.00  1.960          C  
ATOM   6552  CG2 VAL A 419     -19.279 -19.262  34.328  1.00  1.960          C  
ATOM   6553  H   VAL A 419     -21.703 -17.487  34.893  1.00  1.780          H  
ATOM   6554  HA  VAL A 419     -21.686 -20.242  33.805  1.00  1.640          H  
ATOM   6555  HB  VAL A 419     -20.125 -19.145  36.161  1.00  2.350          H  
ATOM   6556 1HG1 VAL A 419     -18.909 -21.303  36.081  1.00  2.350          H  
ATOM   6557 2HG1 VAL A 419     -20.619 -21.575  36.413  1.00  2.350          H  
ATOM   6558 3HG1 VAL A 419     -19.972 -21.863  34.789  1.00  2.350          H  
ATOM   6559 1HG2 VAL A 419     -18.292 -19.325  34.710  1.00  2.350          H  
ATOM   6560 2HG2 VAL A 419     -19.363 -19.833  33.461  1.00  2.350          H  
ATOM   6561 3HG2 VAL A 419     -19.530 -18.245  34.126  1.00  2.350          H  
ATOM   6562  N   THR A 420     -23.179 -21.211  35.506  1.00  1.310          N  
ATOM   6563  CA  THR A 420     -24.121 -21.741  36.473  1.00  1.310          C  
ATOM   6564  C   THR A 420     -23.513 -22.940  37.172  1.00  1.210          C  
ATOM   6565  O   THR A 420     -23.018 -23.863  36.523  1.00  1.160          O  
ATOM   6566  CB  THR A 420     -25.452 -22.122  35.796  1.00  1.830          C  
ATOM   6567  OG1 THR A 420     -26.339 -22.631  36.774  1.00  1.830          O  
ATOM   6568  CG2 THR A 420     -25.252 -23.209  34.685  1.00  1.830          C  
ATOM   6569  H   THR A 420     -22.930 -21.714  34.651  1.00  1.570          H  
ATOM   6570  HA  THR A 420     -24.328 -20.984  37.226  1.00  1.570          H  
ATOM   6571  HB  THR A 420     -25.885 -21.228  35.360  1.00  2.200          H  
ATOM   6572  HG1 THR A 420     -27.253 -22.656  36.409  1.00  2.200          H  
ATOM   6573 1HG2 THR A 420     -26.221 -23.434  34.237  1.00  2.200          H  
ATOM   6574 2HG2 THR A 420     -24.578 -22.839  33.921  1.00  2.200          H  
ATOM   6575 3HG2 THR A 420     -24.850 -24.117  35.091  1.00  2.200          H  
ATOM   6576  N   THR A 421     -23.528 -22.939  38.499  1.00  1.210          N  
ATOM   6577  CA  THR A 421     -22.964 -24.083  39.197  1.00  1.140          C  
ATOM   6578  C   THR A 421     -23.778 -24.604  40.369  1.00  1.180          C  
ATOM   6579  O   THR A 421     -24.886 -24.145  40.660  1.00  1.270          O  
ATOM   6580  CB  THR A 421     -21.536 -23.805  39.632  1.00  1.620          C  
ATOM   6581  OG1 THR A 421     -20.956 -25.029  40.057  1.00  1.620          O  
ATOM   6582  CG2 THR A 421     -21.491 -22.807  40.766  1.00  1.620          C  
ATOM   6583  H   THR A 421     -23.877 -22.116  38.993  1.00  1.450          H  
ATOM   6584  HA  THR A 421     -22.906 -24.906  38.486  1.00  1.370          H  
ATOM   6585  HB  THR A 421     -20.977 -23.424  38.774  1.00  1.950          H  
ATOM   6586  HG1 THR A 421     -20.054 -25.090  39.659  1.00  1.950          H  
ATOM   6587 1HG2 THR A 421     -20.462 -22.632  41.047  1.00  1.950          H  
ATOM   6588 2HG2 THR A 421     -21.941 -21.872  40.450  1.00  1.950          H  
ATOM   6589 3HG2 THR A 421     -22.020 -23.196  41.612  1.00  1.950          H  
ATOM   6590  N   ILE A 422     -23.228 -25.614  41.012  1.00  1.130          N  
ATOM   6591  CA  ILE A 422     -23.881 -26.336  42.086  1.00  1.180          C  
ATOM   6592  C   ILE A 422     -23.043 -26.415  43.329  1.00  1.160          C  
ATOM   6593  O   ILE A 422     -21.893 -26.846  43.268  1.00  1.130          O  
ATOM   6594  CB  ILE A 422     -24.187 -27.755  41.584  1.00  1.630          C  
ATOM   6595  CG1 ILE A 422     -25.107 -27.646  40.387  1.00  1.630          C  
ATOM   6596  CG2 ILE A 422     -24.782 -28.632  42.685  1.00  1.630          C  
ATOM   6597  CD1 ILE A 422     -25.228 -28.826  39.671  1.00  1.630          C  
ATOM   6598  H   ILE A 422     -22.280 -25.871  40.734  1.00  1.360          H  
ATOM   6599  HA  ILE A 422     -24.814 -25.830  42.331  1.00  1.420          H  
ATOM   6600  HB  ILE A 422     -23.263 -28.216  41.242  1.00  1.960          H  
ATOM   6601 1HG1 ILE A 422     -26.099 -27.334  40.717  1.00  1.960          H  
ATOM   6602 2HG1 ILE A 422     -24.731 -26.938  39.683  1.00  1.960          H  
ATOM   6603 1HG2 ILE A 422     -24.979 -29.629  42.328  1.00  1.960          H  
ATOM   6604 2HG2 ILE A 422     -24.088 -28.710  43.505  1.00  1.960          H  
ATOM   6605 3HG2 ILE A 422     -25.714 -28.193  43.041  1.00  1.960          H  
ATOM   6606 1HD1 ILE A 422     -25.869 -28.626  38.855  1.00  1.960          H  
ATOM   6607 2HD1 ILE A 422     -24.255 -29.108  39.311  1.00  1.960          H  
ATOM   6608 3HD1 ILE A 422     -25.639 -29.611  40.274  1.00  1.960          H  
ATOM   6609  N   LEU A 423     -23.611 -26.062  44.476  1.00  1.210          N  
ATOM   6610  CA  LEU A 423     -22.813 -26.211  45.671  1.00  1.200          C  
ATOM   6611  C   LEU A 423     -22.594 -27.710  45.855  1.00  1.140          C  
ATOM   6612  O   LEU A 423     -23.555 -28.484  45.881  1.00  1.330          O  
ATOM   6613  CB  LEU A 423     -23.522 -25.585  46.885  1.00  1.680          C  
ATOM   6614  CG  LEU A 423     -23.778 -24.039  46.803  1.00  1.680          C  
ATOM   6615  CD1 LEU A 423     -24.564 -23.571  48.028  1.00  1.680          C  
ATOM   6616  CD2 LEU A 423     -22.468 -23.292  46.695  1.00  1.680          C  
ATOM   6617  H   LEU A 423     -24.558 -25.717  44.508  1.00  1.450          H  
ATOM   6618  HA  LEU A 423     -21.847 -25.755  45.520  1.00  1.440          H  
ATOM   6619 1HB  LEU A 423     -24.485 -26.076  47.012  1.00  2.020          H  
ATOM   6620 2HB  LEU A 423     -22.917 -25.782  47.772  1.00  2.020          H  
ATOM   6621  HG  LEU A 423     -24.374 -23.830  45.928  1.00  2.020          H  
ATOM   6622 1HD1 LEU A 423     -24.756 -22.503  47.946  1.00  2.020          H  
ATOM   6623 2HD1 LEU A 423     -25.513 -24.103  48.078  1.00  2.020          H  
ATOM   6624 3HD1 LEU A 423     -23.990 -23.766  48.931  1.00  2.020          H  
ATOM   6625 1HD2 LEU A 423     -22.664 -22.241  46.620  1.00  2.020          H  
ATOM   6626 2HD2 LEU A 423     -21.861 -23.487  47.562  1.00  2.020          H  
ATOM   6627 3HD2 LEU A 423     -21.956 -23.611  45.818  1.00  2.020          H  
ATOM   6628  N   GLU A 424     -21.329 -28.097  45.959  1.00  1.060          N  
ATOM   6629  CA  GLU A 424     -20.887 -29.497  46.070  1.00  0.990          C  
ATOM   6630  C   GLU A 424     -19.523 -29.510  46.717  1.00  0.940          C  
ATOM   6631  O   GLU A 424     -18.736 -28.593  46.480  1.00  1.020          O  
ATOM   6632  CB  GLU A 424     -20.823 -30.187  44.693  1.00  1.410          C  
ATOM   6633  CG  GLU A 424     -20.428 -31.681  44.731  1.00  1.410          C  
ATOM   6634  CD  GLU A 424     -21.405 -32.490  45.394  1.00  1.410          C  
ATOM   6635  OE1 GLU A 424     -22.317 -32.918  44.729  1.00  1.410          O  
ATOM   6636  OE2 GLU A 424     -21.296 -32.662  46.606  1.00  1.410          O  
ATOM   6637  H   GLU A 424     -20.644 -27.337  45.978  1.00  1.270          H  
ATOM   6638  HA  GLU A 424     -21.582 -30.042  46.709  1.00  1.190          H  
ATOM   6639 1HB  GLU A 424     -21.798 -30.108  44.204  1.00  1.700          H  
ATOM   6640 2HB  GLU A 424     -20.108 -29.671  44.059  1.00  1.700          H  
ATOM   6641 1HG  GLU A 424     -20.302 -32.044  43.716  1.00  1.700          H  
ATOM   6642 2HG  GLU A 424     -19.498 -31.833  45.238  1.00  1.700          H  
ATOM   6643  N   ASN A 425     -19.210 -30.530  47.504  1.00  0.950          N  
ATOM   6644  CA  ASN A 425     -17.903 -30.535  48.162  1.00  0.950          C  
ATOM   6645  C   ASN A 425     -16.846 -31.444  47.526  1.00  0.860          C  
ATOM   6646  O   ASN A 425     -17.143 -32.580  47.190  1.00  0.850          O  
ATOM   6647  CB  ASN A 425     -18.058 -30.896  49.623  1.00  1.330          C  
ATOM   6648  CG  ASN A 425     -18.790 -29.866  50.418  1.00  1.330          C  
ATOM   6649  OD1 ASN A 425     -18.412 -28.696  50.429  1.00  1.330          O  
ATOM   6650  ND2 ASN A 425     -19.834 -30.262  51.094  1.00  1.330          N  
ATOM   6651  H   ASN A 425     -19.891 -31.303  47.599  1.00  1.140          H  
ATOM   6652  HA  ASN A 425     -17.543 -29.517  48.129  1.00  1.140          H  
ATOM   6653 1HB  ASN A 425     -18.560 -31.865  49.725  1.00  1.600          H  
ATOM   6654 2HB  ASN A 425     -17.076 -30.981  50.048  1.00  1.600          H  
ATOM   6655 1HD2 ASN A 425     -20.355 -29.608  51.644  1.00  1.600          H  
ATOM   6656 2HD2 ASN A 425     -20.138 -31.234  51.073  1.00  1.600          H  
ATOM   6657  N   PRO A 426     -15.585 -30.990  47.427  1.00  0.850          N  
ATOM   6658  CA  PRO A 426     -14.988 -29.678  47.663  1.00  0.900          C  
ATOM   6659  C   PRO A 426     -14.935 -28.843  46.377  1.00  0.850          C  
ATOM   6660  O   PRO A 426     -13.827 -28.593  45.894  1.00  0.830          O  
ATOM   6661  CB  PRO A 426     -13.580 -30.051  48.082  1.00  1.350          C  
ATOM   6662  CG  PRO A 426     -13.275 -31.265  47.228  1.00  1.350          C  
ATOM   6663  CD  PRO A 426     -14.600 -31.995  47.055  1.00  1.350          C  
ATOM   6664  HA  PRO A 426     -15.484 -29.150  48.487  1.00  1.080          H  
ATOM   6665 1HB  PRO A 426     -12.913 -29.207  47.929  1.00  1.620          H  
ATOM   6666 2HB  PRO A 426     -13.555 -30.267  49.157  1.00  1.620          H  
ATOM   6667 1HG  PRO A 426     -12.846 -30.948  46.266  1.00  1.620          H  
ATOM   6668 2HG  PRO A 426     -12.514 -31.882  47.722  1.00  1.620          H  
ATOM   6669 1HD  PRO A 426     -14.728 -32.274  46.007  1.00  1.620          H  
ATOM   6670 2HD  PRO A 426     -14.679 -32.854  47.696  1.00  1.620          H  
ATOM   6671  N   TYR A 427     -16.064 -28.500  45.765  1.00  0.840          N  
ATOM   6672  CA  TYR A 427     -16.034 -27.908  44.431  1.00  0.800          C  
ATOM   6673  C   TYR A 427     -16.495 -26.487  44.419  1.00  0.860          C  
ATOM   6674  O   TYR A 427     -15.799 -25.641  43.864  1.00  0.870          O  
ATOM   6675  CB  TYR A 427     -16.879 -28.699  43.466  1.00  1.140          C  
ATOM   6676  CG  TYR A 427     -16.388 -30.051  43.274  1.00  1.140          C  
ATOM   6677  CD1 TYR A 427     -16.990 -31.023  43.943  1.00  1.140          C  
ATOM   6678  CD2 TYR A 427     -15.335 -30.319  42.435  1.00  1.140          C  
ATOM   6679  CE1 TYR A 427     -16.598 -32.290  43.810  1.00  1.140          C  
ATOM   6680  CE2 TYR A 427     -14.891 -31.607  42.284  1.00  1.140          C  
ATOM   6681  CZ  TYR A 427     -15.530 -32.607  42.975  1.00  1.140          C  
ATOM   6682  OH  TYR A 427     -15.120 -33.905  42.848  1.00  1.140          O  
ATOM   6683  H   TYR A 427     -16.973 -28.635  46.198  1.00  1.010          H  
ATOM   6684  HA  TYR A 427     -15.018 -27.922  44.075  1.00  0.960          H  
ATOM   6685 1HB  TYR A 427     -17.901 -28.750  43.830  1.00  1.360          H  
ATOM   6686 2HB  TYR A 427     -16.903 -28.205  42.513  1.00  1.360          H  
ATOM   6687  HD1 TYR A 427     -17.798 -30.775  44.593  1.00  1.360          H  
ATOM   6688  HD2 TYR A 427     -14.865 -29.521  41.902  1.00  1.360          H  
ATOM   6689  HE1 TYR A 427     -17.126 -33.037  44.365  1.00  1.360          H  
ATOM   6690  HE2 TYR A 427     -14.052 -31.829  41.622  1.00  1.360          H  
ATOM   6691  HH  TYR A 427     -14.330 -33.935  42.308  1.00  1.360          H  
ATOM   6692  N   VAL A 428     -17.705 -26.242  44.898  1.00  0.920          N  
ATOM   6693  CA  VAL A 428     -18.200 -24.890  45.001  1.00  1.010          C  
ATOM   6694  C   VAL A 428     -18.851 -24.775  46.360  1.00  1.100          C  
ATOM   6695  O   VAL A 428     -19.786 -25.514  46.676  1.00  1.110          O  
ATOM   6696  CB  VAL A 428     -19.225 -24.529  43.913  1.00  1.380          C  
ATOM   6697  CG1 VAL A 428     -19.646 -23.048  44.092  1.00  1.380          C  
ATOM   6698  CG2 VAL A 428     -18.651 -24.802  42.547  1.00  1.380          C  
ATOM   6699  H   VAL A 428     -18.244 -27.006  45.306  1.00  1.100          H  
ATOM   6700  HA  VAL A 428     -17.365 -24.192  44.957  1.00  1.210          H  
ATOM   6701  HB  VAL A 428     -20.116 -25.131  44.048  1.00  1.650          H  
ATOM   6702 1HG1 VAL A 428     -20.388 -22.782  43.365  1.00  1.650          H  
ATOM   6703 2HG1 VAL A 428     -20.048 -22.887  45.069  1.00  1.650          H  
ATOM   6704 3HG1 VAL A 428     -18.782 -22.409  43.966  1.00  1.650          H  
ATOM   6705 1HG2 VAL A 428     -19.370 -24.555  41.810  1.00  1.650          H  
ATOM   6706 2HG2 VAL A 428     -17.758 -24.207  42.395  1.00  1.650          H  
ATOM   6707 3HG2 VAL A 428     -18.409 -25.852  42.463  1.00  1.650          H  
ATOM   6708  N   MET A 429     -18.382 -23.853  47.156  1.00  1.180          N  
ATOM   6709  CA  MET A 429     -18.917 -23.628  48.469  1.00  1.280          C  
ATOM   6710  C   MET A 429     -19.108 -22.148  48.638  1.00  1.380          C  
ATOM   6711  O   MET A 429     -18.359 -21.348  48.070  1.00  1.380          O  
ATOM   6712  CB  MET A 429     -17.953 -24.148  49.541  1.00  1.750          C  
ATOM   6713  CG  MET A 429     -17.852 -25.674  49.661  1.00  1.750          C  
ATOM   6714  SD  MET A 429     -16.757 -26.461  48.439  1.00  1.750          S  
ATOM   6715  CE  MET A 429     -15.101 -26.046  48.936  1.00  1.750          C  
ATOM   6716  H   MET A 429     -17.575 -23.319  46.853  1.00  1.420          H  
ATOM   6717  HA  MET A 429     -19.880 -24.123  48.567  1.00  1.540          H  
ATOM   6718 1HB  MET A 429     -16.966 -23.759  49.334  1.00  2.100          H  
ATOM   6719 2HB  MET A 429     -18.252 -23.752  50.516  1.00  2.100          H  
ATOM   6720 1HG  MET A 429     -17.506 -25.942  50.656  1.00  2.100          H  
ATOM   6721 2HG  MET A 429     -18.850 -26.101  49.527  1.00  2.100          H  
ATOM   6722 1HE  MET A 429     -14.398 -26.514  48.259  1.00  2.100          H  
ATOM   6723 2HE  MET A 429     -14.965 -24.971  48.914  1.00  2.100          H  
ATOM   6724 3HE  MET A 429     -14.920 -26.415  49.943  1.00  2.100          H  
ATOM   6725  N   ARG A 430     -20.092 -21.757  49.421  1.00  1.480          N  
ATOM   6726  CA  ARG A 430     -20.185 -20.351  49.734  1.00  1.590          C  
ATOM   6727  C   ARG A 430     -19.222 -20.151  50.887  1.00  1.610          C  
ATOM   6728  O   ARG A 430     -19.182 -20.976  51.803  1.00  1.610          O  
ATOM   6729  CB  ARG A 430     -21.601 -19.935  50.062  1.00  2.180          C  
ATOM   6730  CG  ARG A 430     -22.541 -20.057  48.885  1.00  2.180          C  
ATOM   6731  CD  ARG A 430     -23.920 -19.643  49.186  1.00  2.180          C  
ATOM   6732  NE  ARG A 430     -24.562 -20.522  50.150  1.00  2.180          N  
ATOM   6733  CZ  ARG A 430     -25.829 -20.392  50.585  1.00  2.180          C  
ATOM   6734  NH1 ARG A 430     -26.594 -19.421  50.127  1.00  2.180          N  
ATOM   6735  NH2 ARG A 430     -26.308 -21.249  51.474  1.00  2.180          N  
ATOM   6736  H   ARG A 430     -20.719 -22.430  49.840  1.00  1.780          H  
ATOM   6737  HA  ARG A 430     -19.846 -19.755  48.886  1.00  1.910          H  
ATOM   6738 1HB  ARG A 430     -21.984 -20.513  50.895  1.00  2.620          H  
ATOM   6739 2HB  ARG A 430     -21.594 -18.909  50.350  1.00  2.620          H  
ATOM   6740 1HG  ARG A 430     -22.166 -19.448  48.065  1.00  2.620          H  
ATOM   6741 2HG  ARG A 430     -22.567 -21.088  48.584  1.00  2.620          H  
ATOM   6742 1HD  ARG A 430     -23.909 -18.636  49.591  1.00  2.620          H  
ATOM   6743 2HD  ARG A 430     -24.500 -19.661  48.265  1.00  2.620          H  
ATOM   6744  HE  ARG A 430     -24.016 -21.284  50.527  1.00  2.620          H  
ATOM   6745 1HH1 ARG A 430     -26.232 -18.769  49.449  1.00  2.620          H  
ATOM   6746 2HH1 ARG A 430     -27.546 -19.328  50.453  1.00  2.620          H  
ATOM   6747 1HH2 ARG A 430     -25.723 -21.995  51.824  1.00  2.620          H  
ATOM   6748 2HH2 ARG A 430     -27.258 -21.160  51.804  1.00  2.620          H  
ATOM   6749  N   ARG A 431     -18.446 -19.086  50.844  1.00  1.640          N  
ATOM   6750  CA  ARG A 431     -17.478 -18.834  51.898  1.00  1.670          C  
ATOM   6751  C   ARG A 431     -18.183 -18.623  53.243  1.00  1.820          C  
ATOM   6752  O   ARG A 431     -19.337 -18.189  53.257  1.00  1.910          O  
ATOM   6753  CB  ARG A 431     -16.632 -17.626  51.549  1.00  2.330          C  
ATOM   6754  CG  ARG A 431     -15.704 -17.827  50.369  1.00  2.330          C  
ATOM   6755  CD  ARG A 431     -14.864 -16.653  50.193  1.00  2.330          C  
ATOM   6756  NE  ARG A 431     -14.102 -16.676  48.986  1.00  2.330          N  
ATOM   6757  CZ  ARG A 431     -12.895 -17.243  48.811  1.00  2.330          C  
ATOM   6758  NH1 ARG A 431     -12.288 -17.870  49.805  1.00  2.330          N  
ATOM   6759  NH2 ARG A 431     -12.317 -17.171  47.625  1.00  2.330          N  
ATOM   6760  H   ARG A 431     -18.529 -18.455  50.038  1.00  1.970          H  
ATOM   6761  HA  ARG A 431     -16.822 -19.701  51.935  1.00  2.000          H  
ATOM   6762 1HB  ARG A 431     -17.297 -16.804  51.281  1.00  2.790          H  
ATOM   6763 2HB  ARG A 431     -16.044 -17.287  52.389  1.00  2.790          H  
ATOM   6764 1HG  ARG A 431     -15.071 -18.696  50.537  1.00  2.790          H  
ATOM   6765 2HG  ARG A 431     -16.282 -17.975  49.458  1.00  2.790          H  
ATOM   6766 1HD  ARG A 431     -15.507 -15.830  50.134  1.00  2.790          H  
ATOM   6767 2HD  ARG A 431     -14.193 -16.525  51.037  1.00  2.790          H  
ATOM   6768  HE  ARG A 431     -14.533 -16.174  48.194  1.00  2.790          H  
ATOM   6769 1HH1 ARG A 431     -12.729 -17.942  50.707  1.00  2.790          H  
ATOM   6770 2HH1 ARG A 431     -11.388 -18.302  49.660  1.00  2.790          H  
ATOM   6771 1HH2 ARG A 431     -12.800 -16.705  46.863  1.00  2.790          H  
ATOM   6772 2HH2 ARG A 431     -11.417 -17.594  47.473  1.00  2.790          H  
ATOM   6773  N   PRO A 432     -17.512 -18.862  54.396  1.00  1.860          N  
ATOM   6774  CA  PRO A 432     -18.036 -18.675  55.747  1.00  2.020          C  
ATOM   6775  C   PRO A 432     -18.735 -17.337  55.959  1.00  2.130          C  
ATOM   6776  O   PRO A 432     -19.700 -17.255  56.713  1.00  2.260          O  
ATOM   6777  CB  PRO A 432     -16.774 -18.799  56.605  1.00  3.030          C  
ATOM   6778  CG  PRO A 432     -15.877 -19.740  55.825  1.00  3.030          C  
ATOM   6779  CD  PRO A 432     -16.119 -19.412  54.370  1.00  3.030          C  
ATOM   6780  HA  PRO A 432     -18.734 -19.503  55.969  1.00  2.420          H  
ATOM   6781 1HB  PRO A 432     -16.323 -17.800  56.755  1.00  3.640          H  
ATOM   6782 2HB  PRO A 432     -17.031 -19.182  57.601  1.00  3.640          H  
ATOM   6783 1HG  PRO A 432     -14.826 -19.597  56.119  1.00  3.640          H  
ATOM   6784 2HG  PRO A 432     -16.128 -20.788  56.063  1.00  3.640          H  
ATOM   6785 1HD  PRO A 432     -15.383 -18.678  54.028  1.00  3.640          H  
ATOM   6786 2HD  PRO A 432     -16.059 -20.362  53.808  1.00  3.640          H  
ATOM   6787  N   ASN A 433     -18.270 -16.284  55.283  1.00  2.100          N  
ATOM   6788  CA  ASN A 433     -18.903 -14.996  55.405  1.00  2.210          C  
ATOM   6789  C   ASN A 433     -19.266 -14.476  54.031  1.00  2.160          C  
ATOM   6790  O   ASN A 433     -19.116 -13.287  53.758  1.00  2.220          O  
ATOM   6791  CB  ASN A 433     -17.958 -14.039  56.083  1.00  3.050          C  
ATOM   6792  CG  ASN A 433     -16.701 -13.879  55.262  1.00  3.050          C  
ATOM   6793  OD1 ASN A 433     -16.369 -14.769  54.447  1.00  3.050          O  
ATOM   6794  ND2 ASN A 433     -16.002 -12.790  55.452  1.00  3.050          N  
ATOM   6795  H   ASN A 433     -17.446 -16.330  54.693  1.00  2.520          H  
ATOM   6796  HA  ASN A 433     -19.827 -15.093  55.978  1.00  2.650          H  
ATOM   6797 1HB  ASN A 433     -18.440 -13.065  56.202  1.00  3.660          H  
ATOM   6798 2HB  ASN A 433     -17.700 -14.410  57.074  1.00  3.660          H  
ATOM   6799 1HD2 ASN A 433     -15.162 -12.638  54.932  1.00  3.660          H  
ATOM   6800 2HD2 ASN A 433     -16.308 -12.107  56.115  1.00  3.660          H  
ATOM   6801  N   PHE A 434     -19.857 -15.331  53.199  1.00  2.060          N  
ATOM   6802  CA  PHE A 434     -20.229 -14.948  51.843  1.00  2.020          C  
ATOM   6803  C   PHE A 434     -21.176 -13.766  51.778  1.00  2.120          C  
ATOM   6804  O   PHE A 434     -21.182 -13.039  50.786  1.00  2.140          O  
ATOM   6805  CB  PHE A 434     -20.863 -16.122  51.104  1.00  2.840          C  
ATOM   6806  CG  PHE A 434     -22.282 -16.454  51.492  1.00  2.840          C  
ATOM   6807  CD1 PHE A 434     -23.354 -15.857  50.840  1.00  2.840          C  
ATOM   6808  CD2 PHE A 434     -22.551 -17.381  52.487  1.00  2.840          C  
ATOM   6809  CE1 PHE A 434     -24.647 -16.171  51.182  1.00  2.840          C  
ATOM   6810  CE2 PHE A 434     -23.843 -17.696  52.822  1.00  2.840          C  
ATOM   6811  CZ  PHE A 434     -24.891 -17.088  52.173  1.00  2.840          C  
ATOM   6812  H   PHE A 434     -19.953 -16.312  53.477  1.00  2.470          H  
ATOM   6813  HA  PHE A 434     -19.327 -14.680  51.315  1.00  2.420          H  
ATOM   6814 1HB  PHE A 434     -20.841 -15.932  50.057  1.00  3.410          H  
ATOM   6815 2HB  PHE A 434     -20.264 -17.000  51.273  1.00  3.410          H  
ATOM   6816  HD1 PHE A 434     -23.160 -15.129  50.048  1.00  3.410          H  
ATOM   6817  HD2 PHE A 434     -21.725 -17.869  53.009  1.00  3.410          H  
ATOM   6818  HE1 PHE A 434     -25.478 -15.691  50.667  1.00  3.410          H  
ATOM   6819  HE2 PHE A 434     -24.035 -18.425  53.607  1.00  3.410          H  
ATOM   6820  HZ  PHE A 434     -25.916 -17.335  52.444  1.00  3.410          H  
ATOM   6821  N   GLN A 435     -21.956 -13.544  52.829  1.00  2.210          N  
ATOM   6822  CA  GLN A 435     -22.918 -12.455  52.879  1.00  2.320          C  
ATOM   6823  C   GLN A 435     -22.232 -11.091  52.837  1.00  2.430          C  
ATOM   6824  O   GLN A 435     -22.856 -10.072  52.538  1.00  2.520          O  
ATOM   6825  CB  GLN A 435     -23.757 -12.538  54.157  1.00  3.200          C  
ATOM   6826  CG  GLN A 435     -24.611 -13.786  54.281  1.00  3.200          C  
ATOM   6827  CD  GLN A 435     -23.870 -14.940  54.947  1.00  3.200          C  
ATOM   6828  OE1 GLN A 435     -22.636 -15.034  54.882  1.00  3.200          O  
ATOM   6829  NE2 GLN A 435     -24.618 -15.817  55.601  1.00  3.200          N  
ATOM   6830  H   GLN A 435     -21.897 -14.184  53.622  1.00  2.650          H  
ATOM   6831  HA  GLN A 435     -23.572 -12.535  52.013  1.00  2.780          H  
ATOM   6832 1HB  GLN A 435     -23.097 -12.492  55.022  1.00  3.840          H  
ATOM   6833 2HB  GLN A 435     -24.419 -11.675  54.207  1.00  3.840          H  
ATOM   6834 1HG  GLN A 435     -25.496 -13.558  54.871  1.00  3.840          H  
ATOM   6835 2HG  GLN A 435     -24.898 -14.103  53.283  1.00  3.840          H  
ATOM   6836 1HE2 GLN A 435     -24.185 -16.594  56.062  1.00  3.840          H  
ATOM   6837 2HE2 GLN A 435     -25.610 -15.705  55.633  1.00  3.840          H  
ATOM   6838  N   ALA A 436     -20.959 -11.069  53.228  1.00  2.430          N  
ATOM   6839  CA  ALA A 436     -20.148  -9.872  53.294  1.00  2.530          C  
ATOM   6840  C   ALA A 436     -19.358  -9.624  52.018  1.00  2.490          C  
ATOM   6841  O   ALA A 436     -18.611  -8.646  51.935  1.00  2.610          O  
ATOM   6842  CB  ALA A 436     -19.174  -9.989  54.456  1.00  3.500          C  
ATOM   6843  H   ALA A 436     -20.497 -11.954  53.449  1.00  2.920          H  
ATOM   6844  HA  ALA A 436     -20.812  -9.025  53.453  1.00  3.040          H  
ATOM   6845 1HB  ALA A 436     -18.583  -9.080  54.528  1.00  4.200          H  
ATOM   6846 2HB  ALA A 436     -19.731 -10.138  55.378  1.00  4.200          H  
ATOM   6847 3HB  ALA A 436     -18.515 -10.842  54.282  1.00  4.200          H  
ATOM   6848  N   LEU A 437     -19.458 -10.518  51.037  1.00  2.360          N  
ATOM   6849  CA  LEU A 437     -18.601 -10.427  49.860  1.00  2.310          C  
ATOM   6850  C   LEU A 437     -19.332 -10.033  48.580  1.00  2.340          C  
ATOM   6851  O   LEU A 437     -20.541 -10.224  48.465  1.00  2.380          O  
ATOM   6852  CB  LEU A 437     -17.913 -11.770  49.733  1.00  3.250          C  
ATOM   6853  CG  LEU A 437     -17.156 -12.224  51.019  1.00  3.250          C  
ATOM   6854  CD1 LEU A 437     -16.593 -13.559  50.794  1.00  3.250          C  
ATOM   6855  CD2 LEU A 437     -16.049 -11.240  51.396  1.00  3.250          C  
ATOM   6856  H   LEU A 437     -20.123 -11.294  51.101  1.00  2.830          H  
ATOM   6857  HA  LEU A 437     -17.851  -9.662  50.027  1.00  2.770          H  
ATOM   6858 1HB  LEU A 437     -18.656 -12.525  49.482  1.00  3.900          H  
ATOM   6859 2HB  LEU A 437     -17.207 -11.710  48.951  1.00  3.900          H  
ATOM   6860  HG  LEU A 437     -17.860 -12.301  51.839  1.00  3.900          H  
ATOM   6861 1HD1 LEU A 437     -16.087 -13.892  51.702  1.00  3.900          H  
ATOM   6862 2HD1 LEU A 437     -17.358 -14.256  50.543  1.00  3.900          H  
ATOM   6863 3HD1 LEU A 437     -15.880 -13.506  49.978  1.00  3.900          H  
ATOM   6864 1HD2 LEU A 437     -15.546 -11.597  52.293  1.00  3.900          H  
ATOM   6865 2HD2 LEU A 437     -15.328 -11.170  50.576  1.00  3.900          H  
ATOM   6866 3HD2 LEU A 437     -16.455 -10.256  51.599  1.00  3.900          H  
ATOM   6867  N   SER A 438     -18.595  -9.462  47.613  1.00  2.350          N  
ATOM   6868  CA  SER A 438     -19.246  -9.072  46.354  1.00  2.400          C  
ATOM   6869  C   SER A 438     -18.765  -9.863  45.140  1.00  2.220          C  
ATOM   6870  O   SER A 438     -17.637 -10.355  45.083  1.00  2.230          O  
ATOM   6871  CB  SER A 438     -19.082  -7.581  46.086  1.00  3.340          C  
ATOM   6872  OG  SER A 438     -19.747  -6.786  47.044  1.00  3.340          O  
ATOM   6873  H   SER A 438     -17.580  -9.319  47.737  1.00  2.820          H  
ATOM   6874  HA  SER A 438     -20.315  -9.257  46.456  1.00  2.880          H  
ATOM   6875 1HB  SER A 438     -18.035  -7.334  46.093  1.00  4.010          H  
ATOM   6876 2HB  SER A 438     -19.460  -7.349  45.092  1.00  4.010          H  
ATOM   6877  HG  SER A 438     -19.665  -5.887  46.724  1.00  4.010          H  
ATOM   6878  N   GLY A 439     -19.621  -9.948  44.138  1.00  2.150          N  
ATOM   6879  CA  GLY A 439     -19.265 -10.613  42.899  1.00  2.030          C  
ATOM   6880  C   GLY A 439     -18.906 -12.070  43.154  1.00  1.920          C  
ATOM   6881  O   GLY A 439     -19.527 -12.752  43.974  1.00  1.920          O  
ATOM   6882  H   GLY A 439     -20.541  -9.539  44.239  1.00  2.580          H  
ATOM   6883 1HA  GLY A 439     -20.097 -10.551  42.197  1.00  2.440          H  
ATOM   6884 2HA  GLY A 439     -18.423 -10.100  42.433  1.00  2.440          H  
ATOM   6885  N   ASN A 440     -17.813 -12.523  42.560  1.00  1.830          N  
ATOM   6886  CA  ASN A 440     -17.436 -13.917  42.695  1.00  1.720          C  
ATOM   6887  C   ASN A 440     -16.623 -14.196  43.953  1.00  1.700          C  
ATOM   6888  O   ASN A 440     -16.208 -15.335  44.185  1.00  1.620          O  
ATOM   6889  CB  ASN A 440     -16.670 -14.356  41.469  1.00  2.450          C  
ATOM   6890  CG  ASN A 440     -17.522 -14.330  40.206  1.00  2.450          C  
ATOM   6891  OD1 ASN A 440     -18.764 -14.443  40.226  1.00  2.450          O  
ATOM   6892  ND2 ASN A 440     -16.846 -14.153  39.104  1.00  2.450          N  
ATOM   6893  H   ASN A 440     -17.293 -11.913  41.946  1.00  2.200          H  
ATOM   6894  HA  ASN A 440     -18.348 -14.513  42.764  1.00  2.060          H  
ATOM   6895 1HB  ASN A 440     -15.806 -13.707  41.329  1.00  2.940          H  
ATOM   6896 2HB  ASN A 440     -16.298 -15.371  41.616  1.00  2.940          H  
ATOM   6897 1HD2 ASN A 440     -17.301 -14.087  38.192  1.00  2.940          H  
ATOM   6898 2HD2 ASN A 440     -15.854 -14.063  39.143  1.00  2.940          H  
ATOM   6899  N   GLU A 441     -16.418 -13.171  44.796  1.00  1.780          N  
ATOM   6900  CA  GLU A 441     -15.689 -13.353  46.046  1.00  1.790          C  
ATOM   6901  C   GLU A 441     -16.444 -14.303  46.945  1.00  1.790          C  
ATOM   6902  O   GLU A 441     -15.859 -14.956  47.804  1.00  1.770          O  
ATOM   6903  CB  GLU A 441     -15.504 -12.052  46.832  1.00  2.500          C  
ATOM   6904  CG  GLU A 441     -14.554 -11.029  46.299  1.00  2.500          C  
ATOM   6905  CD  GLU A 441     -14.487  -9.790  47.220  1.00  2.500          C  
ATOM   6906  OE1 GLU A 441     -15.502  -9.404  47.820  1.00  2.500          O  
ATOM   6907  OE2 GLU A 441     -13.413  -9.240  47.331  1.00  2.500          O  
ATOM   6908  H   GLU A 441     -16.800 -12.242  44.587  1.00  2.140          H  
ATOM   6909  HA  GLU A 441     -14.712 -13.782  45.827  1.00  2.150          H  
ATOM   6910 1HB  GLU A 441     -16.461 -11.565  46.901  1.00  3.000          H  
ATOM   6911 2HB  GLU A 441     -15.181 -12.291  47.843  1.00  3.000          H  
ATOM   6912 1HG  GLU A 441     -13.562 -11.468  46.214  1.00  3.000          H  
ATOM   6913 2HG  GLU A 441     -14.880 -10.730  45.304  1.00  3.000          H  
ATOM   6914  N   ARG A 442     -17.759 -14.380  46.754  1.00  1.800          N  
ATOM   6915  CA  ARG A 442     -18.610 -15.205  47.585  1.00  1.780          C  
ATOM   6916  C   ARG A 442     -18.309 -16.710  47.521  1.00  1.660          C  
ATOM   6917  O   ARG A 442     -18.746 -17.444  48.415  1.00  1.650          O  
ATOM   6918  CB  ARG A 442     -20.068 -14.929  47.243  1.00  2.500          C  
ATOM   6919  CG  ARG A 442     -20.523 -15.344  45.870  1.00  2.500          C  
ATOM   6920  CD  ARG A 442     -21.904 -14.862  45.597  1.00  2.500          C  
ATOM   6921  NE  ARG A 442     -22.322 -15.124  44.222  1.00  2.500          N  
ATOM   6922  CZ  ARG A 442     -23.557 -14.906  43.726  1.00  2.500          C  
ATOM   6923  NH1 ARG A 442     -24.514 -14.422  44.502  1.00  2.500          N  
ATOM   6924  NH2 ARG A 442     -23.812 -15.175  42.451  1.00  2.500          N  
ATOM   6925  H   ARG A 442     -18.186 -13.839  45.989  1.00  2.160          H  
ATOM   6926  HA  ARG A 442     -18.463 -14.890  48.615  1.00  2.140          H  
ATOM   6927 1HB  ARG A 442     -20.711 -15.438  47.933  1.00  3.000          H  
ATOM   6928 2HB  ARG A 442     -20.260 -13.857  47.347  1.00  3.000          H  
ATOM   6929 1HG  ARG A 442     -19.849 -14.978  45.102  1.00  3.000          H  
ATOM   6930 2HG  ARG A 442     -20.551 -16.425  45.844  1.00  3.000          H  
ATOM   6931 1HD  ARG A 442     -22.593 -15.370  46.271  1.00  3.000          H  
ATOM   6932 2HD  ARG A 442     -21.944 -13.784  45.767  1.00  3.000          H  
ATOM   6933  HE  ARG A 442     -21.621 -15.486  43.586  1.00  3.000          H  
ATOM   6934 1HH1 ARG A 442     -24.324 -14.211  45.469  1.00  3.000          H  
ATOM   6935 2HH1 ARG A 442     -25.438 -14.258  44.128  1.00  3.000          H  
ATOM   6936 1HH2 ARG A 442     -23.062 -15.548  41.833  1.00  3.000          H  
ATOM   6937 2HH2 ARG A 442     -24.729 -15.008  42.074  1.00  3.000          H  
ATOM   6938  N   PHE A 443     -17.610 -17.191  46.474  1.00  1.590          N  
ATOM   6939  CA  PHE A 443     -17.377 -18.638  46.368  1.00  1.480          C  
ATOM   6940  C   PHE A 443     -15.923 -19.111  46.484  1.00  1.400          C  
ATOM   6941  O   PHE A 443     -14.971 -18.415  46.112  1.00  1.410          O  
ATOM   6942  CB  PHE A 443     -17.869 -19.195  45.035  1.00  2.120          C  
ATOM   6943  CG  PHE A 443     -19.300 -19.067  44.728  1.00  2.120          C  
ATOM   6944  CD1 PHE A 443     -19.707 -18.166  43.774  1.00  2.120          C  
ATOM   6945  CD2 PHE A 443     -20.255 -19.840  45.371  1.00  2.120          C  
ATOM   6946  CE1 PHE A 443     -21.022 -18.050  43.446  1.00  2.120          C  
ATOM   6947  CE2 PHE A 443     -21.587 -19.704  45.043  1.00  2.120          C  
ATOM   6948  CZ  PHE A 443     -21.964 -18.810  44.073  1.00  2.120          C  
ATOM   6949  H   PHE A 443     -17.224 -16.552  45.767  1.00  1.910          H  
ATOM   6950  HA  PHE A 443     -17.935 -19.121  47.165  1.00  1.780          H  
ATOM   6951 1HB  PHE A 443     -17.301 -18.743  44.227  1.00  2.540          H  
ATOM   6952 2HB  PHE A 443     -17.655 -20.239  45.027  1.00  2.540          H  
ATOM   6953  HD1 PHE A 443     -18.961 -17.547  43.268  1.00  2.540          H  
ATOM   6954  HD2 PHE A 443     -19.943 -20.556  46.137  1.00  2.540          H  
ATOM   6955  HE1 PHE A 443     -21.317 -17.346  42.685  1.00  2.540          H  
ATOM   6956  HE2 PHE A 443     -22.337 -20.300  45.543  1.00  2.540          H  
ATOM   6957  HZ  PHE A 443     -23.006 -18.700  43.804  1.00  2.540          H  
ATOM   6958  N   GLU A 444     -15.784 -20.368  46.915  1.00  1.330          N  
ATOM   6959  CA  GLU A 444     -14.503 -21.087  46.990  1.00  1.250          C  
ATOM   6960  C   GLU A 444     -14.694 -22.561  46.630  1.00  1.140          C  
ATOM   6961  O   GLU A 444     -15.819 -23.050  46.621  1.00  1.130          O  
ATOM   6962  CB  GLU A 444     -13.880 -21.002  48.383  1.00  1.780          C  
ATOM   6963  CG  GLU A 444     -14.689 -21.647  49.509  1.00  1.780          C  
ATOM   6964  CD  GLU A 444     -13.978 -21.561  50.827  1.00  1.780          C  
ATOM   6965  OE1 GLU A 444     -12.819 -21.218  50.808  1.00  1.780          O  
ATOM   6966  OE2 GLU A 444     -14.558 -21.849  51.848  1.00  1.780          O  
ATOM   6967  H   GLU A 444     -16.634 -20.839  47.233  1.00  1.600          H  
ATOM   6968  HA  GLU A 444     -13.810 -20.646  46.272  1.00  1.500          H  
ATOM   6969 1HB  GLU A 444     -12.892 -21.451  48.368  1.00  2.140          H  
ATOM   6970 2HB  GLU A 444     -13.758 -19.966  48.641  1.00  2.140          H  
ATOM   6971 1HG  GLU A 444     -15.663 -21.155  49.588  1.00  2.140          H  
ATOM   6972 2HG  GLU A 444     -14.857 -22.685  49.273  1.00  2.140          H  
ATOM   6973  N   GLY A 445     -13.609 -23.260  46.290  1.00  1.070          N  
ATOM   6974  CA  GLY A 445     -13.678 -24.690  45.970  1.00  0.980          C  
ATOM   6975  C   GLY A 445     -12.986 -25.023  44.649  1.00  0.910          C  
ATOM   6976  O   GLY A 445     -12.629 -24.130  43.876  1.00  0.930          O  
ATOM   6977  H   GLY A 445     -12.711 -22.798  46.276  1.00  1.280          H  
ATOM   6978 1HA  GLY A 445     -13.216 -25.263  46.763  1.00  1.180          H  
ATOM   6979 2HA  GLY A 445     -14.714 -25.005  45.944  1.00  1.180          H  
ATOM   6980  N   PHE A 446     -12.799 -26.315  44.359  1.00  0.840          N  
ATOM   6981  CA  PHE A 446     -12.098 -26.751  43.147  1.00  0.790          C  
ATOM   6982  C   PHE A 446     -12.606 -26.109  41.870  1.00  0.780          C  
ATOM   6983  O   PHE A 446     -11.811 -25.723  41.012  1.00  0.780          O  
ATOM   6984  CB  PHE A 446     -12.183 -28.266  42.988  1.00  1.130          C  
ATOM   6985  CG  PHE A 446     -11.563 -28.786  41.722  1.00  1.130          C  
ATOM   6986  CD1 PHE A 446     -10.236 -29.110  41.658  1.00  1.130          C  
ATOM   6987  CD2 PHE A 446     -12.328 -28.918  40.570  1.00  1.130          C  
ATOM   6988  CE1 PHE A 446      -9.687 -29.565  40.468  1.00  1.130          C  
ATOM   6989  CE2 PHE A 446     -11.790 -29.357  39.408  1.00  1.130          C  
ATOM   6990  CZ  PHE A 446     -10.469 -29.684  39.350  1.00  1.130          C  
ATOM   6991  H   PHE A 446     -13.134 -27.038  45.005  1.00  1.010          H  
ATOM   6992  HA  PHE A 446     -11.051 -26.475  43.251  1.00  0.950          H  
ATOM   6993 1HB  PHE A 446     -11.695 -28.746  43.836  1.00  1.350          H  
ATOM   6994 2HB  PHE A 446     -13.194 -28.570  43.008  1.00  1.350          H  
ATOM   6995  HD1 PHE A 446      -9.622 -29.009  42.551  1.00  1.350          H  
ATOM   6996  HD2 PHE A 446     -13.365 -28.661  40.596  1.00  1.350          H  
ATOM   6997  HE1 PHE A 446      -8.634 -29.828  40.412  1.00  1.350          H  
ATOM   6998  HE2 PHE A 446     -12.415 -29.444  38.529  1.00  1.350          H  
ATOM   6999  HZ  PHE A 446     -10.040 -30.040  38.421  1.00  1.350          H  
ATOM   7000  N   CYS A 447     -13.924 -26.055  41.686  1.00  0.790          N  
ATOM   7001  CA  CYS A 447     -14.525 -25.561  40.460  1.00  0.800          C  
ATOM   7002  C   CYS A 447     -14.567 -24.050  40.385  1.00  0.870          C  
ATOM   7003  O   CYS A 447     -14.803 -23.470  39.323  1.00  0.910          O  
ATOM   7004  CB  CYS A 447     -15.922 -26.137  40.277  1.00  1.120          C  
ATOM   7005  SG  CYS A 447     -15.955 -27.875  39.760  1.00  1.120          S  
ATOM   7006  H   CYS A 447     -14.539 -26.296  42.462  1.00  0.950          H  
ATOM   7007  HA  CYS A 447     -13.928 -25.933  39.638  1.00  0.960          H  
ATOM   7008 1HB  CYS A 447     -16.417 -26.084  41.234  1.00  1.340          H  
ATOM   7009 2HB  CYS A 447     -16.497 -25.544  39.603  1.00  1.340          H  
ATOM   7010  HG  CYS A 447     -15.370 -27.674  38.584  1.00  1.340          H  
ATOM   7011  N   VAL A 448     -14.307 -23.403  41.501  1.00  0.930          N  
ATOM   7012  CA  VAL A 448     -14.300 -21.965  41.543  1.00  1.020          C  
ATOM   7013  C   VAL A 448     -12.912 -21.591  41.073  1.00  1.020          C  
ATOM   7014  O   VAL A 448     -12.746 -20.737  40.199  1.00  1.070          O  
ATOM   7015  CB  VAL A 448     -14.581 -21.446  42.949  1.00  1.390          C  
ATOM   7016  CG1 VAL A 448     -14.483 -19.925  42.985  1.00  1.390          C  
ATOM   7017  CG2 VAL A 448     -15.934 -21.950  43.377  1.00  1.390          C  
ATOM   7018  H   VAL A 448     -14.054 -23.924  42.339  1.00  1.120          H  
ATOM   7019  HA  VAL A 448     -15.041 -21.565  40.849  1.00  1.220          H  
ATOM   7020  HB  VAL A 448     -13.825 -21.832  43.630  1.00  1.670          H  
ATOM   7021 1HG1 VAL A 448     -14.668 -19.579  43.980  1.00  1.670          H  
ATOM   7022 2HG1 VAL A 448     -13.487 -19.607  42.679  1.00  1.670          H  
ATOM   7023 3HG1 VAL A 448     -15.220 -19.494  42.309  1.00  1.670          H  
ATOM   7024 1HG2 VAL A 448     -16.137 -21.626  44.370  1.00  1.670          H  
ATOM   7025 2HG2 VAL A 448     -16.695 -21.578  42.708  1.00  1.670          H  
ATOM   7026 3HG2 VAL A 448     -15.931 -23.034  43.356  1.00  1.670          H  
ATOM   7027  N   ASP A 449     -11.909 -22.254  41.668  1.00  0.980          N  
ATOM   7028  CA  ASP A 449     -10.543 -22.024  41.261  1.00  0.990          C  
ATOM   7029  C   ASP A 449     -10.347 -22.455  39.816  1.00  0.970          C  
ATOM   7030  O   ASP A 449      -9.658 -21.759  39.074  1.00  1.030          O  
ATOM   7031  CB  ASP A 449      -9.559 -22.772  42.149  1.00  1.380          C  
ATOM   7032  CG  ASP A 449      -9.315 -22.194  43.589  1.00  1.380          C  
ATOM   7033  OD1 ASP A 449      -9.640 -21.051  43.877  1.00  1.380          O  
ATOM   7034  OD2 ASP A 449      -8.777 -22.944  44.406  1.00  1.380          O  
ATOM   7035  H   ASP A 449     -12.112 -22.934  42.402  1.00  1.180          H  
ATOM   7036  HA  ASP A 449     -10.338 -20.965  41.326  1.00  1.190          H  
ATOM   7037 1HB  ASP A 449      -9.903 -23.805  42.249  1.00  1.660          H  
ATOM   7038 2HB  ASP A 449      -8.610 -22.797  41.632  1.00  1.660          H  
ATOM   7039  N   MET A 450     -10.962 -23.580  39.405  1.00  0.900          N  
ATOM   7040  CA  MET A 450     -10.865 -24.047  38.032  1.00  0.910          C  
ATOM   7041  C   MET A 450     -11.485 -23.039  37.089  1.00  0.970          C  
ATOM   7042  O   MET A 450     -10.904 -22.772  36.039  1.00  1.010          O  
ATOM   7043  CB  MET A 450     -11.510 -25.402  37.845  1.00  1.270          C  
ATOM   7044  CG  MET A 450     -11.409 -25.950  36.430  1.00  1.270          C  
ATOM   7045  SD  MET A 450     -12.133 -27.584  36.266  1.00  1.270          S  
ATOM   7046  CE  MET A 450     -13.836 -27.192  36.334  1.00  1.270          C  
ATOM   7047  H   MET A 450     -11.469 -24.154  40.078  1.00  1.080          H  
ATOM   7048  HA  MET A 450      -9.812 -24.137  37.774  1.00  1.090          H  
ATOM   7049 1HB  MET A 450     -11.080 -26.123  38.546  1.00  1.520          H  
ATOM   7050 2HB  MET A 450     -12.541 -25.296  38.075  1.00  1.520          H  
ATOM   7051 1HG  MET A 450     -11.929 -25.283  35.741  1.00  1.520          H  
ATOM   7052 2HG  MET A 450     -10.371 -25.987  36.130  1.00  1.520          H  
ATOM   7053 1HE  MET A 450     -14.425 -28.086  36.232  1.00  1.520          H  
ATOM   7054 2HE  MET A 450     -14.072 -26.721  37.276  1.00  1.520          H  
ATOM   7055 3HE  MET A 450     -14.064 -26.514  35.515  1.00  1.520          H  
ATOM   7056  N   LEU A 451     -12.660 -22.474  37.430  1.00  0.990          N  
ATOM   7057  CA  LEU A 451     -13.247 -21.475  36.556  1.00  1.070          C  
ATOM   7058  C   LEU A 451     -12.311 -20.301  36.402  1.00  1.140          C  
ATOM   7059  O   LEU A 451     -12.149 -19.791  35.293  1.00  1.200          O  
ATOM   7060  CB  LEU A 451     -14.584 -20.940  37.081  1.00  1.470          C  
ATOM   7061  CG  LEU A 451     -15.246 -19.794  36.213  1.00  1.470          C  
ATOM   7062  CD1 LEU A 451     -15.572 -20.309  34.795  1.00  1.470          C  
ATOM   7063  CD2 LEU A 451     -16.485 -19.295  36.925  1.00  1.470          C  
ATOM   7064  H   LEU A 451     -13.177 -22.754  38.268  1.00  1.190          H  
ATOM   7065  HA  LEU A 451     -13.399 -21.935  35.587  1.00  1.280          H  
ATOM   7066 1HB  LEU A 451     -15.288 -21.769  37.150  1.00  1.760          H  
ATOM   7067 2HB  LEU A 451     -14.422 -20.553  38.091  1.00  1.760          H  
ATOM   7068  HG  LEU A 451     -14.546 -18.961  36.109  1.00  1.760          H  
ATOM   7069 1HD1 LEU A 451     -16.014 -19.506  34.218  1.00  1.760          H  
ATOM   7070 2HD1 LEU A 451     -14.670 -20.637  34.288  1.00  1.760          H  
ATOM   7071 3HD1 LEU A 451     -16.272 -21.134  34.861  1.00  1.760          H  
ATOM   7072 1HD2 LEU A 451     -16.946 -18.489  36.360  1.00  1.760          H  
ATOM   7073 2HD2 LEU A 451     -17.172 -20.114  37.023  1.00  1.760          H  
ATOM   7074 3HD2 LEU A 451     -16.209 -18.928  37.911  1.00  1.760          H  
ATOM   7075  N   ARG A 452     -11.728 -19.832  37.512  1.00  1.140          N  
ATOM   7076  CA  ARG A 452     -10.807 -18.710  37.447  1.00  1.210          C  
ATOM   7077  C   ARG A 452      -9.630 -19.033  36.529  1.00  1.210          C  
ATOM   7078  O   ARG A 452      -9.227 -18.188  35.723  1.00  1.270          O  
ATOM   7079  CB  ARG A 452     -10.280 -18.349  38.822  1.00  1.670          C  
ATOM   7080  CG  ARG A 452      -9.446 -17.064  38.865  1.00  1.670          C  
ATOM   7081  CD  ARG A 452      -8.937 -16.756  40.232  1.00  1.670          C  
ATOM   7082  NE  ARG A 452     -10.020 -16.619  41.234  1.00  1.670          N  
ATOM   7083  CZ  ARG A 452     -10.308 -17.522  42.221  1.00  1.670          C  
ATOM   7084  NH1 ARG A 452      -9.608 -18.632  42.331  1.00  1.670          N  
ATOM   7085  NH2 ARG A 452     -11.297 -17.276  43.069  1.00  1.670          N  
ATOM   7086  H   ARG A 452     -11.946 -20.259  38.420  1.00  1.370          H  
ATOM   7087  HA  ARG A 452     -11.342 -17.852  37.048  1.00  1.450          H  
ATOM   7088 1HB  ARG A 452     -11.122 -18.246  39.501  1.00  2.000          H  
ATOM   7089 2HB  ARG A 452      -9.658 -19.161  39.196  1.00  2.000          H  
ATOM   7090 1HG  ARG A 452      -8.585 -17.169  38.202  1.00  2.000          H  
ATOM   7091 2HG  ARG A 452     -10.058 -16.227  38.529  1.00  2.000          H  
ATOM   7092 1HD  ARG A 452      -8.248 -17.532  40.543  1.00  2.000          H  
ATOM   7093 2HD  ARG A 452      -8.400 -15.808  40.192  1.00  2.000          H  
ATOM   7094  HE  ARG A 452     -10.583 -15.777  41.193  1.00  2.000          H  
ATOM   7095 1HH1 ARG A 452      -8.877 -18.835  41.677  1.00  2.000          H  
ATOM   7096 2HH1 ARG A 452      -9.813 -19.331  43.066  1.00  2.000          H  
ATOM   7097 1HH2 ARG A 452     -11.840 -16.429  42.986  1.00  2.000          H  
ATOM   7098 2HH2 ARG A 452     -11.514 -17.938  43.803  1.00  2.000          H  
ATOM   7099  N   GLU A 453      -9.070 -20.246  36.657  1.00  1.150          N  
ATOM   7100  CA  GLU A 453      -7.950 -20.660  35.821  1.00  1.170          C  
ATOM   7101  C   GLU A 453      -8.374 -20.707  34.339  1.00  1.200          C  
ATOM   7102  O   GLU A 453      -7.634 -20.242  33.459  1.00  1.260          O  
ATOM   7103  CB  GLU A 453      -7.455 -22.044  36.273  1.00  1.630          C  
ATOM   7104  CG  GLU A 453      -6.693 -22.161  37.624  1.00  1.630          C  
ATOM   7105  CD  GLU A 453      -5.262 -21.638  37.603  1.00  1.630          C  
ATOM   7106  OE1 GLU A 453      -4.571 -21.895  36.645  1.00  1.630          O  
ATOM   7107  OE2 GLU A 453      -4.839 -21.039  38.565  1.00  1.630          O  
ATOM   7108  H   GLU A 453      -9.409 -20.880  37.387  1.00  1.380          H  
ATOM   7109  HA  GLU A 453      -7.143 -19.937  35.932  1.00  1.400          H  
ATOM   7110 1HB  GLU A 453      -8.296 -22.728  36.316  1.00  1.960          H  
ATOM   7111 2HB  GLU A 453      -6.806 -22.399  35.554  1.00  1.960          H  
ATOM   7112 1HG  GLU A 453      -7.242 -21.604  38.377  1.00  1.960          H  
ATOM   7113 2HG  GLU A 453      -6.684 -23.207  37.925  1.00  1.960          H  
ATOM   7114  N   LEU A 454      -9.590 -21.202  34.054  1.00  1.180          N  
ATOM   7115  CA  LEU A 454     -10.052 -21.229  32.676  1.00  1.220          C  
ATOM   7116  C   LEU A 454     -10.183 -19.800  32.184  1.00  1.290          C  
ATOM   7117  O   LEU A 454      -9.697 -19.455  31.112  1.00  1.350          O  
ATOM   7118  CB  LEU A 454     -11.447 -21.906  32.561  1.00  1.690          C  
ATOM   7119  CG  LEU A 454     -11.557 -23.452  32.812  1.00  1.690          C  
ATOM   7120  CD1 LEU A 454     -13.062 -23.868  32.914  1.00  1.690          C  
ATOM   7121  CD2 LEU A 454     -10.905 -24.206  31.673  1.00  1.690          C  
ATOM   7122  H   LEU A 454     -10.155 -21.616  34.801  1.00  1.420          H  
ATOM   7123  HA  LEU A 454      -9.319 -21.746  32.066  1.00  1.460          H  
ATOM   7124 1HB  LEU A 454     -12.108 -21.422  33.275  1.00  2.030          H  
ATOM   7125 2HB  LEU A 454     -11.836 -21.714  31.566  1.00  2.030          H  
ATOM   7126  HG  LEU A 454     -11.061 -23.703  33.744  1.00  2.030          H  
ATOM   7127 1HD1 LEU A 454     -13.131 -24.944  33.096  1.00  2.030          H  
ATOM   7128 2HD1 LEU A 454     -13.535 -23.339  33.736  1.00  2.030          H  
ATOM   7129 3HD1 LEU A 454     -13.578 -23.626  31.985  1.00  2.030          H  
ATOM   7130 1HD2 LEU A 454     -10.990 -25.259  31.870  1.00  2.030          H  
ATOM   7131 2HD2 LEU A 454     -11.408 -23.973  30.735  1.00  2.030          H  
ATOM   7132 3HD2 LEU A 454      -9.857 -23.942  31.599  1.00  2.030          H  
ATOM   7133  N   ALA A 455     -10.749 -18.920  33.011  1.00  1.300          N  
ATOM   7134  CA  ALA A 455     -10.977 -17.536  32.622  1.00  1.370          C  
ATOM   7135  C   ALA A 455      -9.678 -16.841  32.236  1.00  1.410          C  
ATOM   7136  O   ALA A 455      -9.654 -16.065  31.267  1.00  1.460          O  
ATOM   7137  CB  ALA A 455     -11.651 -16.795  33.762  1.00  1.890          C  
ATOM   7138  H   ALA A 455     -11.111 -19.241  33.910  1.00  1.560          H  
ATOM   7139  HA  ALA A 455     -11.639 -17.530  31.763  1.00  1.640          H  
ATOM   7140 1HB  ALA A 455     -11.854 -15.773  33.467  1.00  2.270          H  
ATOM   7141 2HB  ALA A 455     -12.581 -17.297  34.014  1.00  2.270          H  
ATOM   7142 3HB  ALA A 455     -11.000 -16.795  34.628  1.00  2.270          H  
ATOM   7143  N   GLU A 456      -8.588 -17.136  32.960  1.00  1.390          N  
ATOM   7144  CA  GLU A 456      -7.278 -16.543  32.685  1.00  1.440          C  
ATOM   7145  C   GLU A 456      -6.735 -17.000  31.321  1.00  1.450          C  
ATOM   7146  O   GLU A 456      -6.099 -16.222  30.597  1.00  1.520          O  
ATOM   7147  CB  GLU A 456      -6.281 -16.900  33.796  1.00  2.000          C  
ATOM   7148  CG  GLU A 456      -4.912 -16.183  33.703  1.00  2.000          C  
ATOM   7149  CD  GLU A 456      -5.022 -14.678  33.899  1.00  2.000          C  
ATOM   7150  OE1 GLU A 456      -5.963 -14.251  34.520  1.00  2.000          O  
ATOM   7151  OE2 GLU A 456      -4.183 -13.958  33.397  1.00  2.000          O  
ATOM   7152  H   GLU A 456      -8.707 -17.733  33.789  1.00  1.670          H  
ATOM   7153  HA  GLU A 456      -7.393 -15.460  32.664  1.00  1.730          H  
ATOM   7154 1HB  GLU A 456      -6.724 -16.672  34.767  1.00  2.400          H  
ATOM   7155 2HB  GLU A 456      -6.093 -17.976  33.774  1.00  2.400          H  
ATOM   7156 1HG  GLU A 456      -4.253 -16.589  34.467  1.00  2.400          H  
ATOM   7157 2HG  GLU A 456      -4.464 -16.390  32.731  1.00  2.400          H  
ATOM   7158  N   LEU A 457      -6.977 -18.263  30.963  1.00  1.410          N  
ATOM   7159  CA  LEU A 457      -6.524 -18.783  29.672  1.00  1.440          C  
ATOM   7160  C   LEU A 457      -7.414 -18.293  28.522  1.00  1.510          C  
ATOM   7161  O   LEU A 457      -6.935 -18.024  27.418  1.00  1.570          O  
ATOM   7162  CB  LEU A 457      -6.525 -20.317  29.695  1.00  2.000          C  
ATOM   7163  CG  LEU A 457      -5.499 -21.013  30.633  1.00  2.000          C  
ATOM   7164  CD1 LEU A 457      -5.790 -22.490  30.654  1.00  2.000          C  
ATOM   7165  CD2 LEU A 457      -4.075 -20.785  30.124  1.00  2.000          C  
ATOM   7166  H   LEU A 457      -7.476 -18.876  31.622  1.00  1.690          H  
ATOM   7167  HA  LEU A 457      -5.521 -18.416  29.489  1.00  1.730          H  
ATOM   7168 1HB  LEU A 457      -7.516 -20.634  30.010  1.00  2.400          H  
ATOM   7169 2HB  LEU A 457      -6.356 -20.684  28.681  1.00  2.400          H  
ATOM   7170  HG  LEU A 457      -5.597 -20.623  31.649  1.00  2.400          H  
ATOM   7171 1HD1 LEU A 457      -5.081 -22.989  31.291  1.00  2.400          H  
ATOM   7172 2HD1 LEU A 457      -6.798 -22.658  31.024  1.00  2.400          H  
ATOM   7173 3HD1 LEU A 457      -5.704 -22.880  29.663  1.00  2.400          H  
ATOM   7174 1HD2 LEU A 457      -3.373 -21.293  30.783  1.00  2.400          H  
ATOM   7175 2HD2 LEU A 457      -3.978 -21.188  29.112  1.00  2.400          H  
ATOM   7176 3HD2 LEU A 457      -3.841 -19.727  30.113  1.00  2.400          H  
ATOM   7177  N   LEU A 458      -8.707 -18.165  28.806  1.00  1.510          N  
ATOM   7178  CA  LEU A 458      -9.733 -17.752  27.854  1.00  1.570          C  
ATOM   7179  C   LEU A 458      -9.755 -16.258  27.586  1.00  1.610          C  
ATOM   7180  O   LEU A 458     -10.015 -15.823  26.464  1.00  1.620          O  
ATOM   7181  CB  LEU A 458     -11.099 -18.120  28.429  1.00  2.170          C  
ATOM   7182  CG  LEU A 458     -11.412 -19.581  28.601  1.00  2.170          C  
ATOM   7183  CD1 LEU A 458     -12.662 -19.732  29.409  1.00  2.170          C  
ATOM   7184  CD2 LEU A 458     -11.607 -20.153  27.341  1.00  2.170          C  
ATOM   7185  H   LEU A 458      -9.003 -18.436  29.746  1.00  1.810          H  
ATOM   7186  HA  LEU A 458      -9.547 -18.252  26.909  1.00  1.880          H  
ATOM   7187 1HB  LEU A 458     -11.201 -17.643  29.393  1.00  2.610          H  
ATOM   7188 2HB  LEU A 458     -11.841 -17.707  27.772  1.00  2.610          H  
ATOM   7189  HG  LEU A 458     -10.606 -20.090  29.089  1.00  2.610          H  
ATOM   7190 1HD1 LEU A 458     -12.901 -20.785  29.518  1.00  2.610          H  
ATOM   7191 2HD1 LEU A 458     -12.525 -19.294  30.385  1.00  2.610          H  
ATOM   7192 3HD1 LEU A 458     -13.460 -19.232  28.899  1.00  2.610          H  
ATOM   7193 1HD2 LEU A 458     -11.838 -21.159  27.490  1.00  2.610          H  
ATOM   7194 2HD2 LEU A 458     -12.426 -19.649  26.840  1.00  2.610          H  
ATOM   7195 3HD2 LEU A 458     -10.713 -20.083  26.743  1.00  2.610          H  
ATOM   7196  N   ARG A 459      -9.408 -15.484  28.614  1.00  1.650          N  
ATOM   7197  CA  ARG A 459      -9.465 -14.029  28.650  1.00  1.720          C  
ATOM   7198  C   ARG A 459     -10.929 -13.628  28.608  1.00  1.760          C  
ATOM   7199  O   ARG A 459     -11.327 -12.684  27.921  1.00  1.870          O  
ATOM   7200  CB  ARG A 459      -8.715 -13.383  27.477  1.00  2.380          C  
ATOM   7201  CG  ARG A 459      -7.318 -13.972  27.162  1.00  2.380          C  
ATOM   7202  CD  ARG A 459      -6.417 -13.999  28.334  1.00  2.380          C  
ATOM   7203  NE  ARG A 459      -6.069 -12.674  28.829  1.00  2.380          N  
ATOM   7204  CZ  ARG A 459      -5.482 -12.429  30.029  1.00  2.380          C  
ATOM   7205  NH1 ARG A 459      -5.212 -13.421  30.857  1.00  2.380          N  
ATOM   7206  NH2 ARG A 459      -5.173 -11.185  30.373  1.00  2.380          N  
ATOM   7207  H   ARG A 459      -9.195 -15.944  29.495  1.00  1.980          H  
ATOM   7208  HA  ARG A 459      -9.038 -13.679  29.591  1.00  2.060          H  
ATOM   7209 1HB  ARG A 459      -9.314 -13.449  26.572  1.00  2.860          H  
ATOM   7210 2HB  ARG A 459      -8.578 -12.324  27.687  1.00  2.860          H  
ATOM   7211 1HG  ARG A 459      -7.410 -14.989  26.788  1.00  2.860          H  
ATOM   7212 2HG  ARG A 459      -6.845 -13.360  26.397  1.00  2.860          H  
ATOM   7213 1HD  ARG A 459      -6.906 -14.530  29.122  1.00  2.860          H  
ATOM   7214 2HD  ARG A 459      -5.500 -14.523  28.069  1.00  2.860          H  
ATOM   7215  HE  ARG A 459      -6.253 -11.886  28.225  1.00  2.860          H  
ATOM   7216 1HH1 ARG A 459      -5.467 -14.398  30.632  1.00  2.860          H  
ATOM   7217 2HH1 ARG A 459      -4.758 -13.251  31.763  1.00  2.860          H  
ATOM   7218 1HH2 ARG A 459      -5.375 -10.420  29.747  1.00  2.860          H  
ATOM   7219 2HH2 ARG A 459      -4.737 -11.008  31.270  1.00  2.860          H  
ATOM   7220  N   PHE A 460     -11.737 -14.400  29.338  1.00  1.680          N  
ATOM   7221  CA  PHE A 460     -13.174 -14.161  29.456  1.00  1.740          C  
ATOM   7222  C   PHE A 460     -13.528 -13.800  30.882  1.00  1.700          C  
ATOM   7223  O   PHE A 460     -13.081 -14.458  31.816  1.00  1.590          O  
ATOM   7224  CB  PHE A 460     -14.008 -15.398  29.079  1.00  2.410          C  
ATOM   7225  CG  PHE A 460     -13.979 -15.880  27.627  1.00  2.410          C  
ATOM   7226  CD1 PHE A 460     -14.567 -17.087  27.312  1.00  2.410          C  
ATOM   7227  CD2 PHE A 460     -13.372 -15.183  26.600  1.00  2.410          C  
ATOM   7228  CE1 PHE A 460     -14.554 -17.591  26.045  1.00  2.410          C  
ATOM   7229  CE2 PHE A 460     -13.359 -15.687  25.328  1.00  2.410          C  
ATOM   7230  CZ  PHE A 460     -13.948 -16.895  25.051  1.00  2.410          C  
ATOM   7231  H   PHE A 460     -11.277 -15.125  29.894  1.00  2.020          H  
ATOM   7232  HA  PHE A 460     -13.452 -13.322  28.817  1.00  2.090          H  
ATOM   7233 1HB  PHE A 460     -13.668 -16.223  29.688  1.00  2.890          H  
ATOM   7234 2HB  PHE A 460     -15.047 -15.219  29.355  1.00  2.890          H  
ATOM   7235  HD1 PHE A 460     -15.042 -17.640  28.085  1.00  2.890          H  
ATOM   7236  HD2 PHE A 460     -12.889 -14.231  26.783  1.00  2.890          H  
ATOM   7237  HE1 PHE A 460     -15.025 -18.547  25.834  1.00  2.890          H  
ATOM   7238  HE2 PHE A 460     -12.866 -15.125  24.536  1.00  2.890          H  
ATOM   7239  HZ  PHE A 460     -13.929 -17.292  24.036  1.00  2.890          H  
ATOM   7240  N   ARG A 461     -14.372 -12.802  31.063  1.00  1.810          N  
ATOM   7241  CA  ARG A 461     -14.827 -12.496  32.406  1.00  1.810          C  
ATOM   7242  C   ARG A 461     -16.136 -13.219  32.610  1.00  1.760          C  
ATOM   7243  O   ARG A 461     -16.982 -13.191  31.707  1.00  1.760          O  
ATOM   7244  CB  ARG A 461     -14.981 -10.991  32.624  1.00  2.530          C  
ATOM   7245  CG  ARG A 461     -15.533 -10.559  34.013  1.00  2.530          C  
ATOM   7246  CD  ARG A 461     -14.569 -10.847  35.110  1.00  2.530          C  
ATOM   7247  NE  ARG A 461     -15.089 -10.477  36.418  1.00  2.530          N  
ATOM   7248  CZ  ARG A 461     -14.871  -9.300  37.046  1.00  2.530          C  
ATOM   7249  NH1 ARG A 461     -14.135  -8.370  36.508  1.00  2.530          N  
ATOM   7250  NH2 ARG A 461     -15.398  -9.067  38.231  1.00  2.530          N  
ATOM   7251  H   ARG A 461     -14.703 -12.266  30.272  1.00  2.170          H  
ATOM   7252  HA  ARG A 461     -14.100 -12.881  33.118  1.00  2.170          H  
ATOM   7253 1HB  ARG A 461     -14.014 -10.509  32.497  1.00  3.040          H  
ATOM   7254 2HB  ARG A 461     -15.648 -10.584  31.867  1.00  3.040          H  
ATOM   7255 1HG  ARG A 461     -15.719  -9.481  34.007  1.00  3.040          H  
ATOM   7256 2HG  ARG A 461     -16.469 -11.073  34.233  1.00  3.040          H  
ATOM   7257 1HD  ARG A 461     -14.367 -11.910  35.144  1.00  3.040          H  
ATOM   7258 2HD  ARG A 461     -13.637 -10.319  34.934  1.00  3.040          H  
ATOM   7259  HE  ARG A 461     -15.671 -11.159  36.893  1.00  3.040          H  
ATOM   7260 1HH1 ARG A 461     -13.708  -8.501  35.609  1.00  3.040          H  
ATOM   7261 2HH1 ARG A 461     -14.008  -7.486  37.014  1.00  3.040          H  
ATOM   7262 1HH2 ARG A 461     -15.983  -9.750  38.683  1.00  3.040          H  
ATOM   7263 2HH2 ARG A 461     -15.204  -8.179  38.684  1.00  3.040          H  
ATOM   7264  N   TYR A 462     -16.300 -13.854  33.770  1.00  1.730          N  
ATOM   7265  CA  TYR A 462     -17.527 -14.557  34.077  1.00  1.700          C  
ATOM   7266  C   TYR A 462     -18.230 -14.143  35.359  1.00  1.730          C  
ATOM   7267  O   TYR A 462     -17.594 -13.812  36.365  1.00  1.790          O  
ATOM   7268  CB  TYR A 462     -17.257 -16.042  34.237  1.00  2.390          C  
ATOM   7269  CG  TYR A 462     -16.793 -16.774  33.040  1.00  2.390          C  
ATOM   7270  CD1 TYR A 462     -15.451 -16.942  32.789  1.00  2.390          C  
ATOM   7271  CD2 TYR A 462     -17.716 -17.315  32.207  1.00  2.390          C  
ATOM   7272  CE1 TYR A 462     -15.062 -17.677  31.705  1.00  2.390          C  
ATOM   7273  CE2 TYR A 462     -17.332 -18.038  31.144  1.00  2.390          C  
ATOM   7274  CZ  TYR A 462     -16.027 -18.231  30.887  1.00  2.390          C  
ATOM   7275  OH  TYR A 462     -15.677 -18.997  29.825  1.00  2.390          O  
ATOM   7276  H   TYR A 462     -15.548 -13.884  34.445  1.00  2.080          H  
ATOM   7277  HA  TYR A 462     -18.217 -14.399  33.255  1.00  2.040          H  
ATOM   7278 1HB  TYR A 462     -16.508 -16.179  35.016  1.00  2.870          H  
ATOM   7279 2HB  TYR A 462     -18.159 -16.514  34.595  1.00  2.870          H  
ATOM   7280  HD1 TYR A 462     -14.711 -16.509  33.455  1.00  2.870          H  
ATOM   7281  HD2 TYR A 462     -18.774 -17.176  32.402  1.00  2.870          H  
ATOM   7282  HE1 TYR A 462     -14.007 -17.830  31.505  1.00  2.870          H  
ATOM   7283  HE2 TYR A 462     -18.084 -18.482  30.495  1.00  2.870          H  
ATOM   7284  HH  TYR A 462     -16.463 -19.396  29.437  1.00  2.870          H  
ATOM   7285  N   ARG A 463     -19.549 -14.288  35.326  1.00  1.710          N  
ATOM   7286  CA  ARG A 463     -20.438 -14.183  36.471  1.00  1.750          C  
ATOM   7287  C   ARG A 463     -20.685 -15.566  37.024  1.00  1.620          C  
ATOM   7288  O   ARG A 463     -21.215 -16.412  36.302  1.00  1.580          O  
ATOM   7289  CB  ARG A 463     -21.793 -13.623  36.060  1.00  2.430          C  
ATOM   7290  CG  ARG A 463     -22.865 -13.621  37.169  1.00  2.430          C  
ATOM   7291  CD  ARG A 463     -24.150 -13.090  36.684  1.00  2.430          C  
ATOM   7292  NE  ARG A 463     -25.185 -13.166  37.708  1.00  2.430          N  
ATOM   7293  CZ  ARG A 463     -26.474 -12.792  37.537  1.00  2.430          C  
ATOM   7294  NH1 ARG A 463     -26.878 -12.307  36.380  1.00  2.430          N  
ATOM   7295  NH2 ARG A 463     -27.333 -12.911  38.538  1.00  2.430          N  
ATOM   7296  H   ARG A 463     -19.966 -14.509  34.416  1.00  2.050          H  
ATOM   7297  HA  ARG A 463     -19.974 -13.561  37.239  1.00  2.100          H  
ATOM   7298 1HB  ARG A 463     -21.674 -12.600  35.706  1.00  2.920          H  
ATOM   7299 2HB  ARG A 463     -22.182 -14.202  35.229  1.00  2.920          H  
ATOM   7300 1HG  ARG A 463     -23.055 -14.649  37.493  1.00  2.920          H  
ATOM   7301 2HG  ARG A 463     -22.540 -13.041  38.024  1.00  2.920          H  
ATOM   7302 1HD  ARG A 463     -24.023 -12.047  36.393  1.00  2.920          H  
ATOM   7303 2HD  ARG A 463     -24.473 -13.677  35.826  1.00  2.920          H  
ATOM   7304  HE  ARG A 463     -24.917 -13.529  38.615  1.00  2.920          H  
ATOM   7305 1HH1 ARG A 463     -26.229 -12.202  35.616  1.00  2.920          H  
ATOM   7306 2HH1 ARG A 463     -27.841 -12.026  36.258  1.00  2.920          H  
ATOM   7307 1HH2 ARG A 463     -27.027 -13.279  39.428  1.00  2.920          H  
ATOM   7308 2HH2 ARG A 463     -28.294 -12.628  38.417  1.00  2.920          H  
ATOM   7309  N   LEU A 464     -20.331 -15.828  38.276  1.00  1.590          N  
ATOM   7310  CA  LEU A 464     -20.601 -17.164  38.795  1.00  1.490          C  
ATOM   7311  C   LEU A 464     -21.836 -17.125  39.694  1.00  1.520          C  
ATOM   7312  O   LEU A 464     -21.895 -16.356  40.662  1.00  1.600          O  
ATOM   7313  CB  LEU A 464     -19.360 -17.743  39.513  1.00  2.130          C  
ATOM   7314  CG  LEU A 464     -19.503 -19.184  40.136  1.00  2.130          C  
ATOM   7315  CD1 LEU A 464     -19.780 -20.181  39.021  1.00  2.130          C  
ATOM   7316  CD2 LEU A 464     -18.181 -19.583  40.851  1.00  2.130          C  
ATOM   7317  H   LEU A 464     -19.863 -15.133  38.863  1.00  1.910          H  
ATOM   7318  HA  LEU A 464     -20.834 -17.812  37.957  1.00  1.790          H  
ATOM   7319 1HB  LEU A 464     -18.536 -17.766  38.801  1.00  2.550          H  
ATOM   7320 2HB  LEU A 464     -19.090 -17.069  40.321  1.00  2.550          H  
ATOM   7321  HG  LEU A 464     -20.327 -19.210  40.847  1.00  2.550          H  
ATOM   7322 1HD1 LEU A 464     -19.848 -21.160  39.420  1.00  2.550          H  
ATOM   7323 2HD1 LEU A 464     -20.713 -19.950  38.513  1.00  2.550          H  
ATOM   7324 3HD1 LEU A 464     -18.979 -20.156  38.319  1.00  2.550          H  
ATOM   7325 1HD2 LEU A 464     -18.288 -20.583  41.271  1.00  2.550          H  
ATOM   7326 2HD2 LEU A 464     -17.353 -19.579  40.139  1.00  2.550          H  
ATOM   7327 3HD2 LEU A 464     -17.960 -18.883  41.646  1.00  2.550          H  
ATOM   7328  N   ARG A 465     -22.831 -17.939  39.341  1.00  1.480          N  
ATOM   7329  CA  ARG A 465     -24.102 -18.047  40.051  1.00  1.510          C  
ATOM   7330  C   ARG A 465     -24.494 -19.506  40.215  1.00  1.450          C  
ATOM   7331  O   ARG A 465     -23.837 -20.387  39.664  1.00  1.350          O  
ATOM   7332  CB  ARG A 465     -25.219 -17.335  39.305  1.00  2.100          C  
ATOM   7333  CG  ARG A 465     -25.553 -17.919  37.916  1.00  2.100          C  
ATOM   7334  CD  ARG A 465     -26.887 -17.504  37.473  1.00  2.100          C  
ATOM   7335  NE  ARG A 465     -27.923 -18.141  38.308  1.00  2.100          N  
ATOM   7336  CZ  ARG A 465     -29.200 -17.744  38.435  1.00  2.100          C  
ATOM   7337  NH1 ARG A 465     -29.671 -16.695  37.786  1.00  2.100          N  
ATOM   7338  NH2 ARG A 465     -29.977 -18.437  39.242  1.00  2.100          N  
ATOM   7339  H   ARG A 465     -22.703 -18.509  38.498  1.00  1.780          H  
ATOM   7340  HA  ARG A 465     -23.993 -17.611  41.040  1.00  1.810          H  
ATOM   7341 1HB  ARG A 465     -26.122 -17.339  39.904  1.00  2.520          H  
ATOM   7342 2HB  ARG A 465     -24.931 -16.293  39.154  1.00  2.520          H  
ATOM   7343 1HG  ARG A 465     -24.820 -17.572  37.188  1.00  2.520          H  
ATOM   7344 2HG  ARG A 465     -25.548 -19.006  37.945  1.00  2.520          H  
ATOM   7345 1HD  ARG A 465     -26.982 -16.422  37.550  1.00  2.520          H  
ATOM   7346 2HD  ARG A 465     -27.036 -17.819  36.439  1.00  2.520          H  
ATOM   7347  HE  ARG A 465     -27.663 -18.987  38.853  1.00  2.520          H  
ATOM   7348 1HH1 ARG A 465     -29.079 -16.171  37.159  1.00  2.520          H  
ATOM   7349 2HH1 ARG A 465     -30.638 -16.432  37.908  1.00  2.520          H  
ATOM   7350 1HH2 ARG A 465     -29.561 -19.258  39.725  1.00  2.520          H  
ATOM   7351 2HH2 ARG A 465     -30.944 -18.152  39.379  1.00  2.520          H  
ATOM   7352  N   LEU A 466     -25.545 -19.763  40.987  1.00  1.520          N  
ATOM   7353  CA  LEU A 466     -26.006 -21.130  41.179  1.00  1.460          C  
ATOM   7354  C   LEU A 466     -27.222 -21.505  40.331  1.00  1.480          C  
ATOM   7355  O   LEU A 466     -28.064 -20.654  40.004  1.00  1.590          O  
ATOM   7356  CB  LEU A 466     -26.333 -21.347  42.664  1.00  2.070          C  
ATOM   7357  CG  LEU A 466     -25.171 -21.103  43.674  1.00  2.070          C  
ATOM   7358  CD1 LEU A 466     -25.698 -21.243  45.087  1.00  2.070          C  
ATOM   7359  CD2 LEU A 466     -24.036 -22.102  43.420  1.00  2.070          C  
ATOM   7360  H   LEU A 466     -26.040 -19.005  41.436  1.00  1.820          H  
ATOM   7361  HA  LEU A 466     -25.209 -21.797  40.885  1.00  1.750          H  
ATOM   7362 1HB  LEU A 466     -27.153 -20.686  42.932  1.00  2.480          H  
ATOM   7363 2HB  LEU A 466     -26.674 -22.379  42.788  1.00  2.480          H  
ATOM   7364  HG  LEU A 466     -24.797 -20.096  43.555  1.00  2.480          H  
ATOM   7365 1HD1 LEU A 466     -24.894 -21.058  45.795  1.00  2.480          H  
ATOM   7366 2HD1 LEU A 466     -26.496 -20.519  45.252  1.00  2.480          H  
ATOM   7367 3HD1 LEU A 466     -26.087 -22.248  45.233  1.00  2.480          H  
ATOM   7368 1HD2 LEU A 466     -23.230 -21.935  44.118  1.00  2.480          H  
ATOM   7369 2HD2 LEU A 466     -24.400 -23.120  43.532  1.00  2.480          H  
ATOM   7370 3HD2 LEU A 466     -23.669 -21.960  42.428  1.00  2.480          H  
ATOM   7371  N   VAL A 467     -27.299 -22.806  40.025  1.00  1.410          N  
ATOM   7372  CA  VAL A 467     -28.398 -23.476  39.311  1.00  1.440          C  
ATOM   7373  C   VAL A 467     -29.685 -23.360  40.100  1.00  1.530          C  
ATOM   7374  O   VAL A 467     -29.717 -23.752  41.263  1.00  1.530          O  
ATOM   7375  CB  VAL A 467     -28.079 -24.988  39.164  1.00  2.000          C  
ATOM   7376  CG1 VAL A 467     -29.234 -25.760  38.582  1.00  2.000          C  
ATOM   7377  CG2 VAL A 467     -26.961 -25.192  38.278  1.00  2.000          C  
ATOM   7378  H   VAL A 467     -26.501 -23.369  40.318  1.00  1.690          H  
ATOM   7379  HA  VAL A 467     -28.529 -23.011  38.333  1.00  1.730          H  
ATOM   7380  HB  VAL A 467     -27.837 -25.383  40.149  1.00  2.400          H  
ATOM   7381 1HG1 VAL A 467     -28.942 -26.790  38.510  1.00  2.400          H  
ATOM   7382 2HG1 VAL A 467     -30.079 -25.689  39.188  1.00  2.400          H  
ATOM   7383 3HG1 VAL A 467     -29.469 -25.375  37.586  1.00  2.400          H  
ATOM   7384 1HG2 VAL A 467     -26.777 -26.244  38.243  1.00  2.400          H  
ATOM   7385 2HG2 VAL A 467     -27.226 -24.824  37.293  1.00  2.400          H  
ATOM   7386 3HG2 VAL A 467     -26.088 -24.682  38.625  1.00  2.400          H  
ATOM   7387  N   GLU A 468     -30.777 -22.950  39.455  1.00  1.610          N  
ATOM   7388  CA  GLU A 468     -32.049 -22.746  40.166  1.00  1.740          C  
ATOM   7389  C   GLU A 468     -32.584 -23.994  40.862  1.00  1.760          C  
ATOM   7390  O   GLU A 468     -33.152 -23.915  41.949  1.00  2.220          O  
ATOM   7391  CB  GLU A 468     -33.113 -22.196  39.210  1.00  2.380          C  
ATOM   7392  CG  GLU A 468     -32.868 -20.742  38.796  1.00  2.380          C  
ATOM   7393  CD  GLU A 468     -33.841 -20.197  37.783  1.00  2.380          C  
ATOM   7394  OE1 GLU A 468     -34.494 -20.974  37.129  1.00  2.380          O  
ATOM   7395  OE2 GLU A 468     -33.921 -19.001  37.631  1.00  2.380          O  
ATOM   7396  H   GLU A 468     -30.704 -22.736  38.448  1.00  1.930          H  
ATOM   7397  HA  GLU A 468     -31.874 -21.992  40.934  1.00  2.090          H  
ATOM   7398 1HB  GLU A 468     -33.130 -22.807  38.301  1.00  2.860          H  
ATOM   7399 2HB  GLU A 468     -34.098 -22.273  39.673  1.00  2.860          H  
ATOM   7400 1HG  GLU A 468     -32.889 -20.118  39.685  1.00  2.860          H  
ATOM   7401 2HG  GLU A 468     -31.864 -20.687  38.373  1.00  2.860          H  
ATOM   7402  N   ASP A 469     -32.376 -25.147  40.252  1.00  1.650          N  
ATOM   7403  CA  ASP A 469     -32.845 -26.414  40.790  1.00  1.700          C  
ATOM   7404  C   ASP A 469     -31.851 -27.051  41.770  1.00  1.550          C  
ATOM   7405  O   ASP A 469     -32.180 -28.023  42.449  1.00  1.600          O  
ATOM   7406  CB  ASP A 469     -33.063 -27.405  39.651  1.00  2.360          C  
ATOM   7407  CG  ASP A 469     -34.128 -26.993  38.666  1.00  2.360          C  
ATOM   7408  OD1 ASP A 469     -35.148 -26.478  39.050  1.00  2.360          O  
ATOM   7409  OD2 ASP A 469     -33.890 -27.204  37.479  1.00  2.360          O  
ATOM   7410  H   ASP A 469     -31.921 -25.127  39.351  1.00  1.980          H  
ATOM   7411  HA  ASP A 469     -33.785 -26.240  41.314  1.00  2.040          H  
ATOM   7412 1HB  ASP A 469     -32.132 -27.548  39.116  1.00  2.830          H  
ATOM   7413 2HB  ASP A 469     -33.346 -28.371  40.066  1.00  2.830          H  
ATOM   7414  N   GLY A 470     -30.587 -26.612  41.727  1.00  1.430          N  
ATOM   7415  CA  GLY A 470     -29.509 -27.206  42.518  1.00  1.370          C  
ATOM   7416  C   GLY A 470     -28.995 -28.534  41.938  1.00  1.260          C  
ATOM   7417  O   GLY A 470     -28.229 -29.246  42.588  1.00  1.250          O  
ATOM   7418  H   GLY A 470     -30.382 -25.749  41.226  1.00  1.720          H  
ATOM   7419 1HA  GLY A 470     -28.685 -26.492  42.572  1.00  1.640          H  
ATOM   7420 2HA  GLY A 470     -29.858 -27.365  43.535  1.00  1.640          H  
ATOM   7421  N   LEU A 471     -29.467 -28.889  40.748  1.00  1.230          N  
ATOM   7422  CA  LEU A 471     -29.145 -30.153  40.105  1.00  1.180          C  
ATOM   7423  C   LEU A 471     -28.191 -30.050  38.938  1.00  1.160          C  
ATOM   7424  O   LEU A 471     -28.203 -29.067  38.197  1.00  1.210          O  
ATOM   7425  CB  LEU A 471     -30.438 -30.794  39.591  1.00  1.670          C  
ATOM   7426  CG  LEU A 471     -31.550 -31.059  40.618  1.00  1.670          C  
ATOM   7427  CD1 LEU A 471     -32.754 -31.578  39.872  1.00  1.670          C  
ATOM   7428  CD2 LEU A 471     -31.090 -32.062  41.672  1.00  1.670          C  
ATOM   7429  H   LEU A 471     -30.084 -28.240  40.292  1.00  1.480          H  
ATOM   7430  HA  LEU A 471     -28.678 -30.799  40.845  1.00  1.420          H  
ATOM   7431 1HB  LEU A 471     -30.861 -30.148  38.829  1.00  2.010          H  
ATOM   7432 2HB  LEU A 471     -30.193 -31.748  39.126  1.00  2.010          H  
ATOM   7433  HG  LEU A 471     -31.826 -30.131  41.110  1.00  2.010          H  
ATOM   7434 1HD1 LEU A 471     -33.566 -31.760  40.574  1.00  2.010          H  
ATOM   7435 2HD1 LEU A 471     -33.072 -30.838  39.138  1.00  2.010          H  
ATOM   7436 3HD1 LEU A 471     -32.499 -32.507  39.366  1.00  2.010          H  
ATOM   7437 1HD2 LEU A 471     -31.902 -32.238  42.379  1.00  2.010          H  
ATOM   7438 2HD2 LEU A 471     -30.818 -33.009  41.198  1.00  2.010          H  
ATOM   7439 3HD2 LEU A 471     -30.233 -31.673  42.219  1.00  2.010          H  
ATOM   7440  N   TYR A 472     -27.456 -31.140  38.711  1.00  1.120          N  
ATOM   7441  CA  TYR A 472     -26.548 -31.292  37.574  1.00  1.150          C  
ATOM   7442  C   TYR A 472     -27.369 -31.320  36.302  1.00  1.250          C  
ATOM   7443  O   TYR A 472     -26.986 -30.767  35.272  1.00  1.780          O  
ATOM   7444  CB  TYR A 472     -25.694 -32.536  37.803  1.00  1.600          C  
ATOM   7445  CG  TYR A 472     -24.640 -32.266  38.867  1.00  1.600          C  
ATOM   7446  CD1 TYR A 472     -24.883 -32.550  40.205  1.00  1.600          C  
ATOM   7447  CD2 TYR A 472     -23.442 -31.714  38.507  1.00  1.600          C  
ATOM   7448  CE1 TYR A 472     -23.909 -32.253  41.148  1.00  1.600          C  
ATOM   7449  CE2 TYR A 472     -22.507 -31.428  39.427  1.00  1.600          C  
ATOM   7450  CZ  TYR A 472     -22.718 -31.681  40.737  1.00  1.600          C  
ATOM   7451  OH  TYR A 472     -21.747 -31.378  41.649  1.00  1.600          O  
ATOM   7452  H   TYR A 472     -27.512 -31.896  39.382  1.00  1.340          H  
ATOM   7453  HA  TYR A 472     -25.893 -30.432  37.512  1.00  1.380          H  
ATOM   7454 1HB  TYR A 472     -26.327 -33.360  38.137  1.00  1.920          H  
ATOM   7455 2HB  TYR A 472     -25.208 -32.844  36.891  1.00  1.920          H  
ATOM   7456  HD1 TYR A 472     -25.826 -32.990  40.520  1.00  1.920          H  
ATOM   7457  HD2 TYR A 472     -23.236 -31.496  37.488  1.00  1.920          H  
ATOM   7458  HE1 TYR A 472     -24.081 -32.459  42.206  1.00  1.920          H  
ATOM   7459  HE2 TYR A 472     -21.585 -30.991  39.111  1.00  1.920          H  
ATOM   7460  HH  TYR A 472     -22.085 -31.534  42.548  1.00  1.920          H  
ATOM   7461  N   GLY A 473     -28.549 -31.890  36.404  1.00  1.260          N  
ATOM   7462  CA  GLY A 473     -29.468 -31.924  35.298  1.00  1.290          C  
ATOM   7463  C   GLY A 473     -29.756 -33.292  34.776  1.00  1.300          C  
ATOM   7464  O   GLY A 473     -28.935 -34.212  34.871  1.00  1.240          O  
ATOM   7465  H   GLY A 473     -28.811 -32.335  37.272  1.00  1.510          H  
ATOM   7466 1HA  GLY A 473     -30.403 -31.519  35.653  1.00  1.550          H  
ATOM   7467 2HA  GLY A 473     -29.135 -31.269  34.509  1.00  1.550          H  
ATOM   7468  N   ALA A 474     -30.974 -33.402  34.276  1.00  1.500          N  
ATOM   7469  CA  ALA A 474     -31.543 -34.633  33.765  1.00  1.410          C  
ATOM   7470  C   ALA A 474     -32.759 -34.350  32.886  1.00  1.500          C  
ATOM   7471  O   ALA A 474     -33.381 -33.290  33.025  1.00  1.820          O  
ATOM   7472  CB  ALA A 474     -31.978 -35.511  34.941  1.00  2.010          C  
ATOM   7473  H   ALA A 474     -31.493 -32.522  34.231  1.00  1.800          H  
ATOM   7474  HA  ALA A 474     -30.775 -35.129  33.179  1.00  1.690          H  
ATOM   7475 1HB  ALA A 474     -32.397 -36.447  34.585  1.00  2.410          H  
ATOM   7476 2HB  ALA A 474     -31.130 -35.723  35.586  1.00  2.410          H  
ATOM   7477 3HB  ALA A 474     -32.737 -34.983  35.516  1.00  2.410          H  
ATOM   7478  N   PRO A 475     -33.100 -35.242  31.944  1.00  1.630          N  
ATOM   7479  CA  PRO A 475     -34.344 -35.221  31.196  1.00  1.910          C  
ATOM   7480  C   PRO A 475     -35.521 -35.670  32.048  1.00  1.750          C  
ATOM   7481  O   PRO A 475     -35.392 -36.584  32.867  1.00  1.740          O  
ATOM   7482  CB  PRO A 475     -34.068 -36.217  30.066  1.00  2.860          C  
ATOM   7483  CG  PRO A 475     -33.042 -37.179  30.644  1.00  2.860          C  
ATOM   7484  CD  PRO A 475     -32.172 -36.331  31.551  1.00  2.860          C  
ATOM   7485  HA  PRO A 475     -34.533 -34.214  30.804  1.00  2.290          H  
ATOM   7486 1HB  PRO A 475     -35.012 -36.716  29.786  1.00  3.440          H  
ATOM   7487 2HB  PRO A 475     -33.715 -35.686  29.174  1.00  3.440          H  
ATOM   7488 1HG  PRO A 475     -33.557 -37.983  31.196  1.00  3.440          H  
ATOM   7489 2HG  PRO A 475     -32.468 -37.662  29.834  1.00  3.440          H  
ATOM   7490 1HD  PRO A 475     -31.868 -36.945  32.401  1.00  3.440          H  
ATOM   7491 2HD  PRO A 475     -31.304 -35.929  30.992  1.00  3.440          H  
ATOM   7492  N   GLU A 476     -36.673 -35.117  31.731  1.00  1.780          N  
ATOM   7493  CA  GLU A 476     -37.970 -35.460  32.272  1.00  1.850          C  
ATOM   7494  C   GLU A 476     -38.646 -36.484  31.356  1.00  1.930          C  
ATOM   7495  O   GLU A 476     -38.271 -36.597  30.180  1.00  2.020          O  
ATOM   7496  CB  GLU A 476     -38.829 -34.191  32.402  1.00  2.560          C  
ATOM   7497  CG  GLU A 476     -38.341 -33.155  33.426  1.00  2.560          C  
ATOM   7498  CD  GLU A 476     -38.491 -33.632  34.849  1.00  2.560          C  
ATOM   7499  OE1 GLU A 476     -39.080 -34.669  35.041  1.00  2.560          O  
ATOM   7500  OE2 GLU A 476     -38.068 -32.939  35.742  1.00  2.560          O  
ATOM   7501  H   GLU A 476     -36.657 -34.350  31.065  1.00  2.140          H  
ATOM   7502  HA  GLU A 476     -37.804 -35.876  33.259  1.00  2.220          H  
ATOM   7503 1HB  GLU A 476     -38.834 -33.701  31.440  1.00  3.070          H  
ATOM   7504 2HB  GLU A 476     -39.854 -34.417  32.623  1.00  3.070          H  
ATOM   7505 1HG  GLU A 476     -37.286 -32.944  33.232  1.00  3.070          H  
ATOM   7506 2HG  GLU A 476     -38.894 -32.227  33.296  1.00  3.070          H  
ATOM   7507  N   PRO A 477     -39.689 -37.197  31.824  1.00  2.020          N  
ATOM   7508  CA  PRO A 477     -40.483 -38.158  31.070  1.00  2.160          C  
ATOM   7509  C   PRO A 477     -41.091 -37.604  29.781  1.00  2.240          C  
ATOM   7510  O   PRO A 477     -41.532 -38.381  28.936  1.00  2.350          O  
ATOM   7511  CB  PRO A 477     -41.585 -38.544  32.065  1.00  3.240          C  
ATOM   7512  CG  PRO A 477     -40.976 -38.327  33.427  1.00  3.240          C  
ATOM   7513  CD  PRO A 477     -40.082 -37.124  33.275  1.00  3.240          C  
ATOM   7514  HA  PRO A 477     -39.850 -39.030  30.842  1.00  2.590          H  
ATOM   7515 1HB  PRO A 477     -42.477 -37.920  31.890  1.00  3.890          H  
ATOM   7516 2HB  PRO A 477     -41.891 -39.588  31.894  1.00  3.890          H  
ATOM   7517 1HG  PRO A 477     -41.771 -38.168  34.173  1.00  3.890          H  
ATOM   7518 2HG  PRO A 477     -40.424 -39.225  33.743  1.00  3.890          H  
ATOM   7519 1HD  PRO A 477     -40.649 -36.218  33.513  1.00  3.890          H  
ATOM   7520 2HD  PRO A 477     -39.229 -37.265  33.949  1.00  3.890          H  
ATOM   7521  N   ASN A 478     -41.151 -36.278  29.624  1.00  2.360          N  
ATOM   7522  CA  ASN A 478     -41.725 -35.727  28.414  1.00  2.580          C  
ATOM   7523  C   ASN A 478     -40.789 -34.770  27.691  1.00  2.520          C  
ATOM   7524  O   ASN A 478     -41.232 -33.857  26.990  1.00  2.720          O  
ATOM   7525  CB  ASN A 478     -42.959 -34.976  28.815  1.00  3.520          C  
ATOM   7526  CG  ASN A 478     -42.587 -33.813  29.752  1.00  3.520          C  
ATOM   7527  OD1 ASN A 478     -41.396 -33.427  29.950  1.00  3.520          O  
ATOM   7528  ND2 ASN A 478     -43.605 -33.245  30.351  1.00  3.520          N  
ATOM   7529  H   ASN A 478     -40.794 -35.645  30.327  1.00  2.830          H  
ATOM   7530  HA  ASN A 478     -41.971 -36.538  27.728  1.00  3.100          H  
ATOM   7531 1HB  ASN A 478     -43.466 -34.587  27.931  1.00  4.230          H  
ATOM   7532 2HB  ASN A 478     -43.646 -35.649  29.329  1.00  4.230          H  
ATOM   7533 1HD2 ASN A 478     -43.455 -32.482  30.980  1.00  4.230          H  
ATOM   7534 2HD2 ASN A 478     -44.535 -33.571  30.178  1.00  4.230          H  
ATOM   7535  N   GLY A 479     -39.492 -35.028  27.793  1.00  2.300          N  
ATOM   7536  CA  GLY A 479     -38.482 -34.270  27.065  1.00  2.330          C  
ATOM   7537  C   GLY A 479     -38.018 -32.967  27.714  1.00  2.180          C  
ATOM   7538  O   GLY A 479     -37.089 -32.348  27.210  1.00  2.470          O  
ATOM   7539  H   GLY A 479     -39.184 -35.776  28.425  1.00  2.760          H  
ATOM   7540 1HA  GLY A 479     -37.614 -34.912  26.919  1.00  2.800          H  
ATOM   7541 2HA  GLY A 479     -38.865 -34.048  26.071  1.00  2.800          H  
ATOM   7542  N   SER A 480     -38.646 -32.539  28.804  1.00  1.890          N  
ATOM   7543  CA  SER A 480     -38.233 -31.303  29.472  1.00  1.840          C  
ATOM   7544  C   SER A 480     -36.936 -31.519  30.245  1.00  1.700          C  
ATOM   7545  O   SER A 480     -36.587 -32.651  30.578  1.00  1.630          O  
ATOM   7546  CB  SER A 480     -39.319 -30.780  30.381  1.00  2.600          C  
ATOM   7547  OG  SER A 480     -38.872 -29.651  31.073  1.00  2.600          O  
ATOM   7548  H   SER A 480     -39.458 -33.053  29.164  1.00  2.270          H  
ATOM   7549  HA  SER A 480     -38.043 -30.548  28.708  1.00  2.210          H  
ATOM   7550 1HB  SER A 480     -40.196 -30.528  29.786  1.00  3.120          H  
ATOM   7551 2HB  SER A 480     -39.617 -31.545  31.082  1.00  3.120          H  
ATOM   7552  HG  SER A 480     -39.603 -29.380  31.634  1.00  3.120          H  
ATOM   7553  N   TRP A 481     -36.169 -30.463  30.514  1.00  1.760          N  
ATOM   7554  CA  TRP A 481     -34.939 -30.691  31.279  1.00  1.660          C  
ATOM   7555  C   TRP A 481     -34.807 -29.816  32.506  1.00  1.660          C  
ATOM   7556  O   TRP A 481     -35.242 -28.660  32.521  1.00  1.730          O  
ATOM   7557  CB  TRP A 481     -33.691 -30.458  30.432  1.00  2.360          C  
ATOM   7558  CG  TRP A 481     -33.580 -31.341  29.283  1.00  2.360          C  
ATOM   7559  CD1 TRP A 481     -32.979 -32.552  29.228  1.00  2.360          C  
ATOM   7560  CD2 TRP A 481     -34.058 -31.063  27.963  1.00  2.360          C  
ATOM   7561  NE1 TRP A 481     -33.082 -33.070  27.978  1.00  2.360          N  
ATOM   7562  CE2 TRP A 481     -33.735 -32.159  27.178  1.00  2.360          C  
ATOM   7563  CE3 TRP A 481     -34.727 -29.974  27.387  1.00  2.360          C  
ATOM   7564  CZ2 TRP A 481     -34.062 -32.213  25.837  1.00  2.360          C  
ATOM   7565  CZ3 TRP A 481     -35.044 -30.025  26.045  1.00  2.360          C  
ATOM   7566  CH2 TRP A 481     -34.720 -31.117  25.290  1.00  2.360          C  
ATOM   7567  H   TRP A 481     -36.460 -29.536  30.235  1.00  2.110          H  
ATOM   7568  HA  TRP A 481     -34.926 -31.725  31.620  1.00  1.990          H  
ATOM   7569 1HB  TRP A 481     -33.715 -29.449  30.061  1.00  2.840          H  
ATOM   7570 2HB  TRP A 481     -32.798 -30.576  31.055  1.00  2.840          H  
ATOM   7571  HD1 TRP A 481     -32.500 -33.045  30.072  1.00  2.840          H  
ATOM   7572  HE1 TRP A 481     -32.729 -33.978  27.704  1.00  2.840          H  
ATOM   7573  HE3 TRP A 481     -34.987 -29.102  27.981  1.00  2.840          H  
ATOM   7574  HZ2 TRP A 481     -33.822 -33.067  25.213  1.00  2.840          H  
ATOM   7575  HZ3 TRP A 481     -35.561 -29.175  25.604  1.00  2.840          H  
ATOM   7576  HH2 TRP A 481     -34.989 -31.129  24.237  1.00  2.840          H  
ATOM   7577  N   THR A 482     -34.123 -30.369  33.503  1.00  1.590          N  
ATOM   7578  CA  THR A 482     -33.781 -29.663  34.740  1.00  1.590          C  
ATOM   7579  C   THR A 482     -32.284 -29.529  34.914  1.00  1.470          C  
ATOM   7580  O   THR A 482     -31.536 -30.138  34.137  1.00  1.410          O  
ATOM   7581  CB  THR A 482     -34.356 -30.385  35.973  1.00  2.230          C  
ATOM   7582  OG1 THR A 482     -34.113 -29.580  37.116  1.00  2.230          O  
ATOM   7583  CG2 THR A 482     -33.706 -31.774  36.184  1.00  2.230          C  
ATOM   7584  H   THR A 482     -33.842 -31.346  33.382  1.00  1.910          H  
ATOM   7585  HA  THR A 482     -34.206 -28.659  34.705  1.00  1.910          H  
ATOM   7586  HB  THR A 482     -35.433 -30.509  35.846  1.00  2.670          H  
ATOM   7587  HG1 THR A 482     -34.625 -28.736  37.063  1.00  2.670          H  
ATOM   7588 1HG2 THR A 482     -34.145 -32.236  37.064  1.00  2.670          H  
ATOM   7589 2HG2 THR A 482     -33.895 -32.401  35.320  1.00  2.670          H  
ATOM   7590 3HG2 THR A 482     -32.641 -31.674  36.333  1.00  2.670          H  
ATOM   7591  N   GLY A 483     -31.876 -28.746  35.935  1.00  1.450          N  
ATOM   7592  CA  GLY A 483     -30.483 -28.544  36.341  1.00  1.360          C  
ATOM   7593  C   GLY A 483     -29.614 -27.791  35.332  1.00  1.340          C  
ATOM   7594  O   GLY A 483     -30.116 -27.126  34.409  1.00  1.410          O  
ATOM   7595  H   GLY A 483     -32.613 -28.283  36.500  1.00  1.740          H  
ATOM   7596 1HA  GLY A 483     -30.484 -28.002  37.280  1.00  1.630          H  
ATOM   7597 2HA  GLY A 483     -30.029 -29.499  36.560  1.00  1.630          H  
ATOM   7598  N   MET A 484     -28.284 -27.957  35.463  1.00  1.260          N  
ATOM   7599  CA  MET A 484     -27.354 -27.264  34.559  1.00  1.260          C  
ATOM   7600  C   MET A 484     -27.677 -27.625  33.121  1.00  1.270          C  
ATOM   7601  O   MET A 484     -27.609 -26.758  32.257  1.00  1.320          O  
ATOM   7602  CB  MET A 484     -25.885 -27.610  34.794  1.00  1.760          C  
ATOM   7603  CG  MET A 484     -25.329 -27.103  36.073  1.00  1.760          C  
ATOM   7604  SD  MET A 484     -23.551 -27.208  36.253  1.00  1.760          S  
ATOM   7605  CE  MET A 484     -23.277 -28.920  36.106  1.00  1.760          C  
ATOM   7606  H   MET A 484     -27.956 -28.490  36.276  1.00  1.510          H  
ATOM   7607  HA  MET A 484     -27.487 -26.188  34.678  1.00  1.510          H  
ATOM   7608 1HB  MET A 484     -25.777 -28.685  34.771  1.00  2.120          H  
ATOM   7609 2HB  MET A 484     -25.291 -27.203  33.984  1.00  2.120          H  
ATOM   7610 1HG  MET A 484     -25.598 -26.075  36.156  1.00  2.120          H  
ATOM   7611 2HG  MET A 484     -25.791 -27.657  36.866  1.00  2.120          H  
ATOM   7612 1HE  MET A 484     -22.220 -29.105  36.190  1.00  2.120          H  
ATOM   7613 2HE  MET A 484     -23.813 -29.432  36.879  1.00  2.120          H  
ATOM   7614 3HE  MET A 484     -23.616 -29.264  35.137  1.00  2.120          H  
ATOM   7615  N   VAL A 485     -28.093 -28.879  32.880  1.00  1.240          N  
ATOM   7616  CA  VAL A 485     -28.465 -29.358  31.541  1.00  1.260          C  
ATOM   7617  C   VAL A 485     -29.512 -28.438  30.928  1.00  1.370          C  
ATOM   7618  O   VAL A 485     -29.041 -27.526  30.252  1.00  1.440          O  
ATOM   7619  CB  VAL A 485     -29.002 -30.800  31.612  1.00  1.760          C  
ATOM   7620  CG1 VAL A 485     -29.600 -31.264  30.287  1.00  1.760          C  
ATOM   7621  CG2 VAL A 485     -27.889 -31.721  31.993  1.00  1.760          C  
ATOM   7622  H   VAL A 485     -28.083 -29.525  33.676  1.00  1.490          H  
ATOM   7623  HA  VAL A 485     -27.584 -29.330  30.915  1.00  1.510          H  
ATOM   7624  HB  VAL A 485     -29.792 -30.834  32.358  1.00  2.110          H  
ATOM   7625 1HG1 VAL A 485     -29.971 -32.281  30.395  1.00  2.110          H  
ATOM   7626 2HG1 VAL A 485     -30.420 -30.624  30.008  1.00  2.110          H  
ATOM   7627 3HG1 VAL A 485     -28.836 -31.238  29.511  1.00  2.110          H  
ATOM   7628 1HG2 VAL A 485     -28.295 -32.708  32.084  1.00  2.110          H  
ATOM   7629 2HG2 VAL A 485     -27.119 -31.702  31.237  1.00  2.110          H  
ATOM   7630 3HG2 VAL A 485     -27.462 -31.425  32.933  1.00  2.110          H  
ATOM   7631  N   GLY A 486     -30.496 -28.167  31.797  1.00  1.410          N  
ATOM   7632  CA  GLY A 486     -31.707 -27.691  31.196  1.00  1.510          C  
ATOM   7633  C   GLY A 486     -31.457 -26.207  30.994  1.00  1.560          C  
ATOM   7634  O   GLY A 486     -31.913 -25.611  30.009  1.00  1.640          O  
ATOM   7635  H   GLY A 486     -30.251 -27.537  32.569  1.00  1.690          H  
ATOM   7636 1HA  GLY A 486     -31.878 -28.178  30.246  1.00  1.810          H  
ATOM   7637 2HA  GLY A 486     -32.558 -27.862  31.855  1.00  1.810          H  
ATOM   7638  N   GLU A 487     -30.663 -25.639  31.918  1.00  1.520          N  
ATOM   7639  CA  GLU A 487     -30.298 -24.221  31.874  1.00  1.570          C  
ATOM   7640  C   GLU A 487     -29.412 -23.900  30.667  1.00  1.570          C  
ATOM   7641  O   GLU A 487     -29.522 -22.820  30.082  1.00  1.650          O  
ATOM   7642  CB  GLU A 487     -29.630 -23.751  33.179  1.00  2.180          C  
ATOM   7643  CG  GLU A 487     -30.601 -23.674  34.375  1.00  2.180          C  
ATOM   7644  CD  GLU A 487     -30.009 -23.125  35.637  1.00  2.180          C  
ATOM   7645  OE1 GLU A 487     -28.827 -22.900  35.688  1.00  2.180          O  
ATOM   7646  OE2 GLU A 487     -30.774 -22.935  36.559  1.00  2.180          O  
ATOM   7647  H   GLU A 487     -30.339 -26.231  32.695  1.00  1.820          H  
ATOM   7648  HA  GLU A 487     -31.216 -23.647  31.767  1.00  1.880          H  
ATOM   7649 1HB  GLU A 487     -28.834 -24.447  33.444  1.00  2.610          H  
ATOM   7650 2HB  GLU A 487     -29.172 -22.773  33.032  1.00  2.610          H  
ATOM   7651 1HG  GLU A 487     -31.441 -23.050  34.095  1.00  2.610          H  
ATOM   7652 2HG  GLU A 487     -30.985 -24.671  34.575  1.00  2.610          H  
ATOM   7653  N   LEU A 488     -28.518 -24.813  30.277  1.00  1.490          N  
ATOM   7654  CA  LEU A 488     -27.678 -24.549  29.120  1.00  1.510          C  
ATOM   7655  C   LEU A 488     -28.548 -24.616  27.879  1.00  1.580          C  
ATOM   7656  O   LEU A 488     -28.443 -23.794  26.973  1.00  1.650          O  
ATOM   7657  CB  LEU A 488     -26.575 -25.590  29.014  1.00  2.110          C  
ATOM   7658  CG  LEU A 488     -25.487 -25.597  30.068  1.00  2.110          C  
ATOM   7659  CD1 LEU A 488     -24.722 -26.874  29.846  1.00  2.110          C  
ATOM   7660  CD2 LEU A 488     -24.582 -24.358  29.941  1.00  2.110          C  
ATOM   7661  H   LEU A 488     -28.437 -25.714  30.772  1.00  1.790          H  
ATOM   7662  HA  LEU A 488     -27.256 -23.549  29.200  1.00  1.810          H  
ATOM   7663 1HB  LEU A 488     -27.040 -26.567  29.032  1.00  2.530          H  
ATOM   7664 2HB  LEU A 488     -26.089 -25.470  28.071  1.00  2.530          H  
ATOM   7665  HG  LEU A 488     -25.916 -25.603  31.055  1.00  2.530          H  
ATOM   7666 1HD1 LEU A 488     -23.941 -26.976  30.546  1.00  2.530          H  
ATOM   7667 2HD1 LEU A 488     -25.409 -27.704  29.959  1.00  2.530          H  
ATOM   7668 3HD1 LEU A 488     -24.313 -26.882  28.854  1.00  2.530          H  
ATOM   7669 1HD2 LEU A 488     -23.796 -24.388  30.671  1.00  2.530          H  
ATOM   7670 2HD2 LEU A 488     -24.158 -24.363  28.990  1.00  2.530          H  
ATOM   7671 3HD2 LEU A 488     -25.159 -23.445  30.082  1.00  2.530          H  
ATOM   7672  N   ILE A 489     -29.478 -25.562  27.870  1.00  1.590          N  
ATOM   7673  CA  ILE A 489     -30.349 -25.783  26.717  1.00  1.690          C  
ATOM   7674  C   ILE A 489     -31.199 -24.554  26.435  1.00  1.780          C  
ATOM   7675  O   ILE A 489     -31.305 -24.096  25.290  1.00  1.850          O  
ATOM   7676  CB  ILE A 489     -31.266 -27.008  26.916  1.00  2.330          C  
ATOM   7677  CG1 ILE A 489     -30.390 -28.264  26.936  1.00  2.330          C  
ATOM   7678  CG2 ILE A 489     -32.346 -27.068  25.816  1.00  2.330          C  
ATOM   7679  CD1 ILE A 489     -31.072 -29.504  27.372  1.00  2.330          C  
ATOM   7680  H   ILE A 489     -29.514 -26.184  28.688  1.00  1.910          H  
ATOM   7681  HA  ILE A 489     -29.722 -25.971  25.847  1.00  2.030          H  
ATOM   7682  HB  ILE A 489     -31.754 -26.940  27.882  1.00  2.790          H  
ATOM   7683 1HG1 ILE A 489     -29.957 -28.430  25.946  1.00  2.790          H  
ATOM   7684 2HG1 ILE A 489     -29.589 -28.082  27.637  1.00  2.790          H  
ATOM   7685 1HG2 ILE A 489     -32.982 -27.923  25.968  1.00  2.790          H  
ATOM   7686 2HG2 ILE A 489     -32.969 -26.173  25.839  1.00  2.790          H  
ATOM   7687 3HG2 ILE A 489     -31.865 -27.144  24.842  1.00  2.790          H  
ATOM   7688 1HD1 ILE A 489     -30.358 -30.307  27.393  1.00  2.790          H  
ATOM   7689 2HD1 ILE A 489     -31.478 -29.369  28.352  1.00  2.790          H  
ATOM   7690 3HD1 ILE A 489     -31.861 -29.753  26.686  1.00  2.790          H  
ATOM   7691  N   ASN A 490     -31.752 -23.980  27.499  1.00  1.790          N  
ATOM   7692  CA  ASN A 490     -32.613 -22.815  27.408  1.00  1.900          C  
ATOM   7693  C   ASN A 490     -31.841 -21.494  27.436  1.00  1.920          C  
ATOM   7694  O   ASN A 490     -32.446 -20.423  27.521  1.00  2.010          O  
ATOM   7695  CB  ASN A 490     -33.622 -22.845  28.534  1.00  2.620          C  
ATOM   7696  CG  ASN A 490     -34.644 -23.942  28.370  1.00  2.620          C  
ATOM   7697  OD1 ASN A 490     -35.049 -24.298  27.253  1.00  2.620          O  
ATOM   7698  ND2 ASN A 490     -35.074 -24.490  29.480  1.00  2.620          N  
ATOM   7699  H   ASN A 490     -31.629 -24.430  28.412  1.00  2.150          H  
ATOM   7700  HA  ASN A 490     -33.143 -22.858  26.457  1.00  2.280          H  
ATOM   7701 1HB  ASN A 490     -33.092 -22.999  29.479  1.00  3.140          H  
ATOM   7702 2HB  ASN A 490     -34.134 -21.887  28.598  1.00  3.140          H  
ATOM   7703 1HD2 ASN A 490     -35.750 -25.226  29.450  1.00  3.140          H  
ATOM   7704 2HD2 ASN A 490     -34.720 -24.183  30.363  1.00  3.140          H  
ATOM   7705  N   ARG A 491     -30.509 -21.565  27.357  1.00  1.850          N  
ATOM   7706  CA  ARG A 491     -29.617 -20.418  27.341  1.00  1.870          C  
ATOM   7707  C   ARG A 491     -29.728 -19.476  28.544  1.00  1.920          C  
ATOM   7708  O   ARG A 491     -29.660 -18.253  28.401  1.00  2.010          O  
ATOM   7709  CB  ARG A 491     -29.802 -19.644  26.032  1.00  2.610          C  
ATOM   7710  CG  ARG A 491     -28.948 -20.156  24.866  1.00  2.610          C  
ATOM   7711  CD  ARG A 491     -29.356 -21.512  24.358  1.00  2.610          C  
ATOM   7712  NE  ARG A 491     -28.529 -21.897  23.233  1.00  2.610          N  
ATOM   7713  CZ  ARG A 491     -28.466 -23.121  22.657  1.00  2.610          C  
ATOM   7714  NH1 ARG A 491     -29.209 -24.140  23.073  1.00  2.610          N  
ATOM   7715  NH2 ARG A 491     -27.620 -23.293  21.659  1.00  2.610          N  
ATOM   7716  H   ARG A 491     -30.045 -22.475  27.297  1.00  2.220          H  
ATOM   7717  HA  ARG A 491     -28.599 -20.815  27.337  1.00  2.240          H  
ATOM   7718 1HB  ARG A 491     -30.838 -19.682  25.713  1.00  3.130          H  
ATOM   7719 2HB  ARG A 491     -29.547 -18.598  26.177  1.00  3.130          H  
ATOM   7720 1HG  ARG A 491     -29.016 -19.453  24.039  1.00  3.130          H  
ATOM   7721 2HG  ARG A 491     -27.909 -20.229  25.193  1.00  3.130          H  
ATOM   7722 1HD  ARG A 491     -29.224 -22.254  25.130  1.00  3.130          H  
ATOM   7723 2HD  ARG A 491     -30.400 -21.498  24.040  1.00  3.130          H  
ATOM   7724  HE  ARG A 491     -27.926 -21.184  22.855  1.00  3.130          H  
ATOM   7725 1HH1 ARG A 491     -29.884 -24.036  23.851  1.00  3.130          H  
ATOM   7726 2HH1 ARG A 491     -29.127 -25.032  22.612  1.00  3.130          H  
ATOM   7727 1HH2 ARG A 491     -27.050 -22.529  21.338  1.00  3.130          H  
ATOM   7728 2HH2 ARG A 491     -27.505 -24.214  21.218  1.00  3.130          H  
ATOM   7729  N   LYS A 492     -29.834 -20.051  29.746  1.00  1.860          N  
ATOM   7730  CA  LYS A 492     -29.862 -19.279  30.983  1.00  1.910          C  
ATOM   7731  C   LYS A 492     -28.435 -19.132  31.533  1.00  1.870          C  
ATOM   7732  O   LYS A 492     -28.201 -18.476  32.551  1.00  1.990          O  
ATOM   7733  CB  LYS A 492     -30.795 -19.931  32.004  1.00  2.650          C  
ATOM   7734  CG  LYS A 492     -32.269 -19.927  31.560  1.00  2.650          C  
ATOM   7735  CD  LYS A 492     -33.224 -20.586  32.585  1.00  2.650          C  
ATOM   7736  CE  LYS A 492     -33.437 -19.702  33.840  1.00  2.650          C  
ATOM   7737  NZ  LYS A 492     -34.482 -20.246  34.757  1.00  2.650          N  
ATOM   7738  H   LYS A 492     -29.891 -21.068  29.808  1.00  2.230          H  
ATOM   7739  HA  LYS A 492     -30.239 -18.280  30.763  1.00  2.290          H  
ATOM   7740 1HB  LYS A 492     -30.496 -20.965  32.152  1.00  3.180          H  
ATOM   7741 2HB  LYS A 492     -30.700 -19.420  32.955  1.00  3.180          H  
ATOM   7742 1HG  LYS A 492     -32.582 -18.898  31.384  1.00  3.180          H  
ATOM   7743 2HG  LYS A 492     -32.346 -20.466  30.612  1.00  3.180          H  
ATOM   7744 1HD  LYS A 492     -34.188 -20.769  32.110  1.00  3.180          H  
ATOM   7745 2HD  LYS A 492     -32.809 -21.542  32.891  1.00  3.180          H  
ATOM   7746 1HE  LYS A 492     -32.506 -19.633  34.400  1.00  3.180          H  
ATOM   7747 2HE  LYS A 492     -33.737 -18.704  33.524  1.00  3.180          H  
ATOM   7748 1HZ  LYS A 492     -34.577 -19.623  35.577  1.00  3.180          H  
ATOM   7749 2HZ  LYS A 492     -35.366 -20.309  34.292  1.00  3.180          H  
ATOM   7750 3HZ  LYS A 492     -34.223 -21.169  35.114  1.00  3.180          H  
ATOM   7751  N   ALA A 493     -27.492 -19.781  30.848  1.00  1.730          N  
ATOM   7752  CA  ALA A 493     -26.074 -19.783  31.178  1.00  1.670          C  
ATOM   7753  C   ALA A 493     -25.264 -20.124  29.932  1.00  1.660          C  
ATOM   7754  O   ALA A 493     -25.729 -20.845  29.049  1.00  1.680          O  
ATOM   7755  CB  ALA A 493     -25.779 -20.775  32.282  1.00  2.360          C  
ATOM   7756  H   ALA A 493     -27.788 -20.285  30.027  1.00  2.080          H  
ATOM   7757  HA  ALA A 493     -25.790 -18.784  31.507  1.00  2.000          H  
ATOM   7758 1HB  ALA A 493     -24.709 -20.748  32.518  1.00  2.830          H  
ATOM   7759 2HB  ALA A 493     -26.353 -20.503  33.162  1.00  2.830          H  
ATOM   7760 3HB  ALA A 493     -26.058 -21.777  31.959  1.00  2.830          H  
ATOM   7761  N   ASP A 494     -24.028 -19.641  29.885  1.00  1.630          N  
ATOM   7762  CA  ASP A 494     -23.106 -19.932  28.794  1.00  1.620          C  
ATOM   7763  C   ASP A 494     -22.215 -21.108  29.128  1.00  1.520          C  
ATOM   7764  O   ASP A 494     -21.751 -21.827  28.248  1.00  1.510          O  
ATOM   7765  CB  ASP A 494     -22.192 -18.729  28.551  1.00  2.270          C  
ATOM   7766  CG  ASP A 494     -22.918 -17.486  28.107  1.00  2.270          C  
ATOM   7767  OD1 ASP A 494     -23.450 -17.465  27.020  1.00  2.270          O  
ATOM   7768  OD2 ASP A 494     -22.981 -16.556  28.903  1.00  2.270          O  
ATOM   7769  H   ASP A 494     -23.695 -19.059  30.651  1.00  1.960          H  
ATOM   7770  HA  ASP A 494     -23.678 -20.162  27.895  1.00  1.940          H  
ATOM   7771 1HB  ASP A 494     -21.644 -18.509  29.471  1.00  2.730          H  
ATOM   7772 2HB  ASP A 494     -21.454 -18.989  27.793  1.00  2.730          H  
ATOM   7773  N   LEU A 495     -21.909 -21.238  30.410  1.00  1.460          N  
ATOM   7774  CA  LEU A 495     -20.970 -22.231  30.892  1.00  1.370          C  
ATOM   7775  C   LEU A 495     -21.430 -22.982  32.168  1.00  1.280          C  
ATOM   7776  O   LEU A 495     -21.906 -22.380  33.128  1.00  1.320          O  
ATOM   7777  CB  LEU A 495     -19.624 -21.472  31.038  1.00  1.950          C  
ATOM   7778  CG  LEU A 495     -18.482 -22.160  31.733  1.00  1.950          C  
ATOM   7779  CD1 LEU A 495     -18.071 -23.283  31.006  1.00  1.950          C  
ATOM   7780  CD2 LEU A 495     -17.274 -21.290  31.845  1.00  1.950          C  
ATOM   7781  H   LEU A 495     -22.294 -20.564  31.075  1.00  1.750          H  
ATOM   7782  HA  LEU A 495     -20.857 -22.978  30.107  1.00  1.640          H  
ATOM   7783 1HB  LEU A 495     -19.279 -21.256  30.026  1.00  2.340          H  
ATOM   7784 2HB  LEU A 495     -19.824 -20.525  31.504  1.00  2.340          H  
ATOM   7785  HG  LEU A 495     -18.812 -22.432  32.687  1.00  2.340          H  
ATOM   7786 1HD1 LEU A 495     -17.264 -23.726  31.555  1.00  2.340          H  
ATOM   7787 2HD1 LEU A 495     -18.881 -23.987  30.897  1.00  2.340          H  
ATOM   7788 3HD1 LEU A 495     -17.722 -22.974  30.036  1.00  2.340          H  
ATOM   7789 1HD2 LEU A 495     -16.482 -21.834  32.353  1.00  2.340          H  
ATOM   7790 2HD2 LEU A 495     -16.937 -21.020  30.851  1.00  2.340          H  
ATOM   7791 3HD2 LEU A 495     -17.503 -20.415  32.403  1.00  2.340          H  
ATOM   7792  N   ALA A 496     -21.361 -24.318  32.143  1.00  1.200          N  
ATOM   7793  CA  ALA A 496     -21.725 -25.155  33.296  1.00  1.170          C  
ATOM   7794  C   ALA A 496     -20.511 -25.797  33.973  1.00  1.030          C  
ATOM   7795  O   ALA A 496     -19.964 -26.796  33.483  1.00  0.990          O  
ATOM   7796  CB  ALA A 496     -22.666 -26.238  32.844  1.00  1.650          C  
ATOM   7797  H   ALA A 496     -21.049 -24.783  31.285  1.00  1.440          H  
ATOM   7798  HA  ALA A 496     -22.224 -24.531  34.040  1.00  1.400          H  
ATOM   7799 1HB  ALA A 496     -22.948 -26.842  33.652  1.00  1.980          H  
ATOM   7800 2HB  ALA A 496     -23.540 -25.783  32.425  1.00  1.980          H  
ATOM   7801 3HB  ALA A 496     -22.175 -26.846  32.110  1.00  1.980          H  
ATOM   7802  N   VAL A 497     -20.091 -25.241  35.117  1.00  1.010          N  
ATOM   7803  CA  VAL A 497     -18.891 -25.731  35.802  1.00  0.930          C  
ATOM   7804  C   VAL A 497     -19.175 -26.218  37.223  1.00  0.870          C  
ATOM   7805  O   VAL A 497     -19.294 -25.429  38.163  1.00  0.910          O  
ATOM   7806  CB  VAL A 497     -17.812 -24.622  35.839  1.00  1.330          C  
ATOM   7807  CG1 VAL A 497     -16.581 -25.090  36.519  1.00  1.330          C  
ATOM   7808  CG2 VAL A 497     -17.481 -24.253  34.471  1.00  1.330          C  
ATOM   7809  H   VAL A 497     -20.620 -24.463  35.502  1.00  1.210          H  
ATOM   7810  HA  VAL A 497     -18.493 -26.572  35.233  1.00  1.120          H  
ATOM   7811  HB  VAL A 497     -18.197 -23.758  36.381  1.00  1.600          H  
ATOM   7812 1HG1 VAL A 497     -15.829 -24.297  36.526  1.00  1.600          H  
ATOM   7813 2HG1 VAL A 497     -16.800 -25.366  37.514  1.00  1.600          H  
ATOM   7814 3HG1 VAL A 497     -16.217 -25.942  35.978  1.00  1.600          H  
ATOM   7815 1HG2 VAL A 497     -16.737 -23.464  34.464  1.00  1.600          H  
ATOM   7816 2HG2 VAL A 497     -17.106 -25.114  33.949  1.00  1.600          H  
ATOM   7817 3HG2 VAL A 497     -18.365 -23.927  34.016  1.00  1.600          H  
ATOM   7818  N   ALA A 498     -19.190 -27.531  37.366  1.00  0.820          N  
ATOM   7819  CA  ALA A 498     -19.462 -28.256  38.602  1.00  0.790          C  
ATOM   7820  C   ALA A 498     -18.956 -29.669  38.378  1.00  0.710          C  
ATOM   7821  O   ALA A 498     -18.609 -30.021  37.250  1.00  0.700          O  
ATOM   7822  CB  ALA A 498     -20.936 -28.245  38.983  1.00  1.120          C  
ATOM   7823  H   ALA A 498     -19.039 -28.075  36.526  1.00  0.980          H  
ATOM   7824  HA  ALA A 498     -18.895 -27.795  39.409  1.00  0.950          H  
ATOM   7825 1HB  ALA A 498     -21.075 -28.796  39.912  1.00  1.340          H  
ATOM   7826 2HB  ALA A 498     -21.279 -27.237  39.116  1.00  1.340          H  
ATOM   7827 3HB  ALA A 498     -21.503 -28.705  38.220  1.00  1.340          H  
ATOM   7828  N   ALA A 499     -18.930 -30.502  39.409  1.00  0.710          N  
ATOM   7829  CA  ALA A 499     -18.489 -31.895  39.246  1.00  0.660          C  
ATOM   7830  C   ALA A 499     -19.555 -32.749  38.550  1.00  0.680          C  
ATOM   7831  O   ALA A 499     -20.179 -33.623  39.155  1.00  0.720          O  
ATOM   7832  CB  ALA A 499     -18.183 -32.469  40.594  1.00  0.940          C  
ATOM   7833  H   ALA A 499     -19.207 -30.174  40.326  1.00  0.850          H  
ATOM   7834  HA  ALA A 499     -17.588 -31.903  38.631  1.00  0.790          H  
ATOM   7835 1HB  ALA A 499     -17.833 -33.472  40.495  1.00  1.130          H  
ATOM   7836 2HB  ALA A 499     -17.431 -31.868  41.041  1.00  1.130          H  
ATOM   7837 3HB  ALA A 499     -19.079 -32.458  41.211  1.00  1.130          H  
ATOM   7838  N   PHE A 500     -19.746 -32.455  37.270  1.00  0.700          N  
ATOM   7839  CA  PHE A 500     -20.743 -33.040  36.391  1.00  0.740          C  
ATOM   7840  C   PHE A 500     -20.246 -34.281  35.682  1.00  0.730          C  
ATOM   7841  O   PHE A 500     -19.278 -34.226  34.916  1.00  0.780          O  
ATOM   7842  CB  PHE A 500     -21.128 -32.019  35.326  1.00  1.020          C  
ATOM   7843  CG  PHE A 500     -22.182 -32.488  34.401  1.00  1.020          C  
ATOM   7844  CD1 PHE A 500     -23.516 -32.237  34.636  1.00  1.020          C  
ATOM   7845  CD2 PHE A 500     -21.846 -33.224  33.303  1.00  1.020          C  
ATOM   7846  CE1 PHE A 500     -24.464 -32.699  33.795  1.00  1.020          C  
ATOM   7847  CE2 PHE A 500     -22.794 -33.694  32.483  1.00  1.020          C  
ATOM   7848  CZ  PHE A 500     -24.091 -33.430  32.719  1.00  1.020          C  
ATOM   7849  H   PHE A 500     -19.159 -31.705  36.910  1.00  0.840          H  
ATOM   7850  HA  PHE A 500     -21.614 -33.313  36.984  1.00  0.890          H  
ATOM   7851 1HB  PHE A 500     -21.462 -31.130  35.806  1.00  1.220          H  
ATOM   7852 2HB  PHE A 500     -20.244 -31.750  34.740  1.00  1.220          H  
ATOM   7853  HD1 PHE A 500     -23.819 -31.664  35.486  1.00  1.220          H  
ATOM   7854  HD2 PHE A 500     -20.800 -33.441  33.099  1.00  1.220          H  
ATOM   7855  HE1 PHE A 500     -25.518 -32.488  33.988  1.00  1.220          H  
ATOM   7856  HE2 PHE A 500     -22.516 -34.286  31.631  1.00  1.220          H  
ATOM   7857  HZ  PHE A 500     -24.811 -33.801  32.055  1.00  1.220          H  
ATOM   7858  N   THR A 501     -20.923 -35.404  35.913  1.00  0.800          N  
ATOM   7859  CA  THR A 501     -20.545 -36.679  35.300  1.00  0.860          C  
ATOM   7860  C   THR A 501     -21.181 -36.763  33.918  1.00  0.920          C  
ATOM   7861  O   THR A 501     -22.400 -36.622  33.790  1.00  0.970          O  
ATOM   7862  CB  THR A 501     -21.007 -37.877  36.157  1.00  1.180          C  
ATOM   7863  OG1 THR A 501     -20.419 -37.801  37.445  1.00  1.180          O  
ATOM   7864  CG2 THR A 501     -20.559 -39.187  35.515  1.00  1.180          C  
ATOM   7865  H   THR A 501     -21.715 -35.366  36.537  1.00  0.960          H  
ATOM   7866  HA  THR A 501     -19.461 -36.718  35.181  1.00  1.030          H  
ATOM   7867  HB  THR A 501     -22.080 -37.855  36.257  1.00  1.420          H  
ATOM   7868  HG1 THR A 501     -20.840 -37.099  37.951  1.00  1.420          H  
ATOM   7869 1HG2 THR A 501     -20.875 -40.022  36.136  1.00  1.420          H  
ATOM   7870 2HG2 THR A 501     -20.999 -39.295  34.523  1.00  1.420          H  
ATOM   7871 3HG2 THR A 501     -19.469 -39.183  35.433  1.00  1.420          H  
ATOM   7872  N   ILE A 502     -20.367 -37.024  32.900  1.00  0.970          N  
ATOM   7873  CA  ILE A 502     -20.857 -37.037  31.526  1.00  1.050          C  
ATOM   7874  C   ILE A 502     -21.250 -38.403  30.988  1.00  1.120          C  
ATOM   7875  O   ILE A 502     -20.408 -39.286  30.813  1.00  1.150          O  
ATOM   7876  CB  ILE A 502     -19.786 -36.450  30.586  1.00  1.440          C  
ATOM   7877  CG1 ILE A 502     -19.483 -35.018  31.006  1.00  1.440          C  
ATOM   7878  CG2 ILE A 502     -20.304 -36.489  29.117  1.00  1.440          C  
ATOM   7879  CD1 ILE A 502     -18.284 -34.402  30.362  1.00  1.440          C  
ATOM   7880  H   ILE A 502     -19.372 -37.167  33.103  1.00  1.160          H  
ATOM   7881  HA  ILE A 502     -21.740 -36.408  31.482  1.00  1.260          H  
ATOM   7882  HB  ILE A 502     -18.863 -37.028  30.670  1.00  1.730          H  
ATOM   7883 1HG1 ILE A 502     -20.334 -34.427  30.766  1.00  1.730          H  
ATOM   7884 2HG1 ILE A 502     -19.327 -34.981  32.084  1.00  1.730          H  
ATOM   7885 1HG2 ILE A 502     -19.571 -36.079  28.437  1.00  1.730          H  
ATOM   7886 2HG2 ILE A 502     -20.509 -37.514  28.800  1.00  1.730          H  
ATOM   7887 3HG2 ILE A 502     -21.217 -35.912  29.043  1.00  1.730          H  
ATOM   7888 1HD1 ILE A 502     -18.196 -33.393  30.721  1.00  1.730          H  
ATOM   7889 2HD1 ILE A 502     -17.387 -34.968  30.624  1.00  1.730          H  
ATOM   7890 3HD1 ILE A 502     -18.391 -34.383  29.291  1.00  1.730          H  
ATOM   7891  N   THR A 503     -22.527 -38.521  30.631  1.00  1.170          N  
ATOM   7892  CA  THR A 503     -23.104 -39.731  30.070  1.00  1.250          C  
ATOM   7893  C   THR A 503     -23.869 -39.362  28.783  1.00  1.340          C  
ATOM   7894  O   THR A 503     -24.202 -38.184  28.570  1.00  1.340          O  
ATOM   7895  CB  THR A 503     -24.074 -40.394  31.062  1.00  1.720          C  
ATOM   7896  OG1 THR A 503     -25.208 -39.549  31.225  1.00  1.720          O  
ATOM   7897  CG2 THR A 503     -23.394 -40.587  32.439  1.00  1.720          C  
ATOM   7898  H   THR A 503     -23.142 -37.740  30.800  1.00  1.400          H  
ATOM   7899  HA  THR A 503     -22.306 -40.429  29.816  1.00  1.500          H  
ATOM   7900  HB  THR A 503     -24.394 -41.359  30.667  1.00  2.060          H  
ATOM   7901  HG1 THR A 503     -25.898 -40.066  31.662  1.00  2.060          H  
ATOM   7902 1HG2 THR A 503     -24.098 -41.058  33.121  1.00  2.060          H  
ATOM   7903 2HG2 THR A 503     -22.531 -41.217  32.318  1.00  2.060          H  
ATOM   7904 3HG2 THR A 503     -23.087 -39.627  32.848  1.00  2.060          H  
ATOM   7905  N   ALA A 504     -24.230 -40.381  27.984  1.00  1.430          N  
ATOM   7906  CA  ALA A 504     -24.933 -40.207  26.700  1.00  1.530          C  
ATOM   7907  C   ALA A 504     -26.259 -39.466  26.825  1.00  1.510          C  
ATOM   7908  O   ALA A 504     -26.642 -38.678  25.948  1.00  1.560          O  
ATOM   7909  CB  ALA A 504     -25.196 -41.558  26.072  1.00  2.100          C  
ATOM   7910  H   ALA A 504     -23.963 -41.315  28.259  1.00  1.720          H  
ATOM   7911  HA  ALA A 504     -24.279 -39.642  26.042  1.00  1.840          H  
ATOM   7912 1HB  ALA A 504     -25.676 -41.422  25.108  1.00  2.520          H  
ATOM   7913 2HB  ALA A 504     -24.253 -42.085  25.938  1.00  2.520          H  
ATOM   7914 3HB  ALA A 504     -25.852 -42.140  26.728  1.00  2.520          H  
ATOM   7915  N   GLU A 505     -26.951 -39.680  27.931  1.00  1.450          N  
ATOM   7916  CA  GLU A 505     -28.239 -39.059  28.181  1.00  1.450          C  
ATOM   7917  C   GLU A 505     -28.165 -37.529  28.223  1.00  1.400          C  
ATOM   7918  O   GLU A 505     -29.196 -36.862  28.115  1.00  1.490          O  
ATOM   7919  CB  GLU A 505     -28.841 -39.645  29.460  1.00  2.030          C  
ATOM   7920  CG  GLU A 505     -29.248 -41.136  29.308  1.00  2.030          C  
ATOM   7921  CD  GLU A 505     -28.084 -42.095  29.429  1.00  2.030          C  
ATOM   7922  OE1 GLU A 505     -27.012 -41.644  29.766  1.00  2.030          O  
ATOM   7923  OE2 GLU A 505     -28.258 -43.258  29.176  1.00  2.030          O  
ATOM   7924  H   GLU A 505     -26.603 -40.355  28.621  1.00  1.740          H  
ATOM   7925  HA  GLU A 505     -28.899 -39.327  27.357  1.00  1.740          H  
ATOM   7926 1HB  GLU A 505     -28.117 -39.566  30.269  1.00  2.440          H  
ATOM   7927 2HB  GLU A 505     -29.723 -39.072  29.747  1.00  2.440          H  
ATOM   7928 1HG  GLU A 505     -29.983 -41.380  30.076  1.00  2.440          H  
ATOM   7929 2HG  GLU A 505     -29.722 -41.274  28.337  1.00  2.440          H  
ATOM   7930  N   ARG A 506     -26.964 -36.967  28.428  1.00  1.320          N  
ATOM   7931  CA  ARG A 506     -26.819 -35.523  28.443  1.00  1.280          C  
ATOM   7932  C   ARG A 506     -26.000 -35.075  27.213  1.00  1.320          C  
ATOM   7933  O   ARG A 506     -26.260 -34.004  26.655  1.00  1.360          O  
ATOM   7934  CB  ARG A 506     -26.172 -35.053  29.725  1.00  1.810          C  
ATOM   7935  CG  ARG A 506     -27.127 -34.962  30.946  1.00  1.810          C  
ATOM   7936  CD  ARG A 506     -27.382 -36.278  31.556  1.00  1.810          C  
ATOM   7937  NE  ARG A 506     -28.002 -36.183  32.883  1.00  1.810          N  
ATOM   7938  CZ  ARG A 506     -28.360 -37.233  33.622  1.00  1.810          C  
ATOM   7939  NH1 ARG A 506     -28.210 -38.453  33.169  1.00  1.810          N  
ATOM   7940  NH2 ARG A 506     -28.842 -37.009  34.808  1.00  1.810          N  
ATOM   7941  H   ARG A 506     -26.142 -37.564  28.520  1.00  1.580          H  
ATOM   7942  HA  ARG A 506     -27.806 -35.073  28.391  1.00  1.540          H  
ATOM   7943 1HB  ARG A 506     -25.347 -35.720  29.984  1.00  2.170          H  
ATOM   7944 2HB  ARG A 506     -25.754 -34.060  29.568  1.00  2.170          H  
ATOM   7945 1HG  ARG A 506     -26.757 -34.325  31.707  1.00  2.170          H  
ATOM   7946 2HG  ARG A 506     -28.088 -34.584  30.594  1.00  2.170          H  
ATOM   7947 1HD  ARG A 506     -28.065 -36.829  30.928  1.00  2.170          H  
ATOM   7948 2HD  ARG A 506     -26.442 -36.827  31.651  1.00  2.170          H  
ATOM   7949  HE  ARG A 506     -28.150 -35.264  33.329  1.00  2.170          H  
ATOM   7950 1HH1 ARG A 506     -27.813 -38.607  32.255  1.00  2.170          H  
ATOM   7951 2HH1 ARG A 506     -28.487 -39.238  33.730  1.00  2.170          H  
ATOM   7952 1HH2 ARG A 506     -28.892 -36.028  35.125  1.00  2.170          H  
ATOM   7953 2HH2 ARG A 506     -29.081 -37.789  35.428  1.00  2.170          H  
ATOM   7954  N   GLU A 507     -25.122 -35.959  26.691  1.00  1.360          N  
ATOM   7955  CA  GLU A 507     -24.310 -35.648  25.495  1.00  1.430          C  
ATOM   7956  C   GLU A 507     -25.203 -35.362  24.297  1.00  1.510          C  
ATOM   7957  O   GLU A 507     -24.853 -34.585  23.410  1.00  1.580          O  
ATOM   7958  CB  GLU A 507     -23.369 -36.791  25.118  1.00  1.970          C  
ATOM   7959  CG  GLU A 507     -22.197 -37.038  26.045  1.00  1.970          C  
ATOM   7960  CD  GLU A 507     -21.399 -38.246  25.624  1.00  1.970          C  
ATOM   7961  OE1 GLU A 507     -21.914 -39.026  24.854  1.00  1.970          O  
ATOM   7962  OE2 GLU A 507     -20.272 -38.374  26.032  1.00  1.970          O  
ATOM   7963  H   GLU A 507     -24.946 -36.839  27.186  1.00  1.630          H  
ATOM   7964  HA  GLU A 507     -23.725 -34.752  25.675  1.00  1.720          H  
ATOM   7965 1HB  GLU A 507     -23.946 -37.696  25.041  1.00  2.370          H  
ATOM   7966 2HB  GLU A 507     -22.960 -36.595  24.130  1.00  2.370          H  
ATOM   7967 1HG  GLU A 507     -21.547 -36.169  26.035  1.00  2.370          H  
ATOM   7968 2HG  GLU A 507     -22.554 -37.168  27.053  1.00  2.370          H  
ATOM   7969  N   LYS A 508     -26.365 -36.000  24.255  1.00  1.520          N  
ATOM   7970  CA  LYS A 508     -27.291 -35.794  23.157  1.00  1.610          C  
ATOM   7971  C   LYS A 508     -28.080 -34.468  23.225  1.00  1.610          C  
ATOM   7972  O   LYS A 508     -28.832 -34.172  22.293  1.00  1.700          O  
ATOM   7973  CB  LYS A 508     -28.256 -36.974  23.095  1.00  2.220          C  
ATOM   7974  CG  LYS A 508     -27.585 -38.288  22.698  1.00  2.220          C  
ATOM   7975  CD  LYS A 508     -28.567 -39.445  22.696  1.00  2.220          C  
ATOM   7976  CE  LYS A 508     -27.884 -40.749  22.291  1.00  2.220          C  
ATOM   7977  NZ  LYS A 508     -28.833 -41.901  22.295  1.00  2.220          N  
ATOM   7978  H   LYS A 508     -26.578 -36.707  24.970  1.00  1.820          H  
ATOM   7979  HA  LYS A 508     -26.711 -35.781  22.234  1.00  1.930          H  
ATOM   7980 1HB  LYS A 508     -28.717 -37.112  24.076  1.00  2.660          H  
ATOM   7981 2HB  LYS A 508     -29.050 -36.762  22.381  1.00  2.660          H  
ATOM   7982 1HG  LYS A 508     -27.162 -38.180  21.700  1.00  2.660          H  
ATOM   7983 2HG  LYS A 508     -26.773 -38.507  23.390  1.00  2.660          H  
ATOM   7984 1HD  LYS A 508     -28.977 -39.562  23.702  1.00  2.660          H  
ATOM   7985 2HD  LYS A 508     -29.384 -39.234  22.008  1.00  2.660          H  
ATOM   7986 1HE  LYS A 508     -27.467 -40.637  21.291  1.00  2.660          H  
ATOM   7987 2HE  LYS A 508     -27.074 -40.956  22.990  1.00  2.660          H  
ATOM   7988 1HZ  LYS A 508     -28.343 -42.743  22.024  1.00  2.660          H  
ATOM   7989 2HZ  LYS A 508     -29.215 -42.018  23.222  1.00  2.660          H  
ATOM   7990 3HZ  LYS A 508     -29.584 -41.725  21.641  1.00  2.660          H  
ATOM   7991  N   VAL A 509     -27.980 -33.708  24.333  1.00  1.530          N  
ATOM   7992  CA  VAL A 509     -28.711 -32.437  24.439  1.00  1.560          C  
ATOM   7993  C   VAL A 509     -27.855 -31.190  24.750  1.00  1.520          C  
ATOM   7994  O   VAL A 509     -28.308 -30.077  24.470  1.00  1.590          O  
ATOM   7995  CB  VAL A 509     -29.863 -32.561  25.450  1.00  2.170          C  
ATOM   7996  CG1 VAL A 509     -30.848 -33.585  24.952  1.00  2.170          C  
ATOM   7997  CG2 VAL A 509     -29.339 -32.974  26.821  1.00  2.170          C  
ATOM   7998  H   VAL A 509     -27.332 -33.992  25.067  1.00  1.840          H  
ATOM   7999  HA  VAL A 509     -29.177 -32.257  23.472  1.00  1.870          H  
ATOM   8000  HB  VAL A 509     -30.376 -31.611  25.515  1.00  2.610          H  
ATOM   8001 1HG1 VAL A 509     -31.656 -33.666  25.643  1.00  2.610          H  
ATOM   8002 2HG1 VAL A 509     -31.226 -33.281  23.976  1.00  2.610          H  
ATOM   8003 3HG1 VAL A 509     -30.367 -34.552  24.865  1.00  2.610          H  
ATOM   8004 1HG2 VAL A 509     -30.167 -33.053  27.521  1.00  2.610          H  
ATOM   8005 2HG2 VAL A 509     -28.857 -33.932  26.730  1.00  2.610          H  
ATOM   8006 3HG2 VAL A 509     -28.631 -32.249  27.193  1.00  2.610          H  
ATOM   8007  N   ILE A 510     -26.657 -31.363  25.330  1.00  1.470          N  
ATOM   8008  CA  ILE A 510     -25.724 -30.258  25.610  1.00  1.440          C  
ATOM   8009  C   ILE A 510     -24.337 -30.663  25.094  1.00  1.410          C  
ATOM   8010  O   ILE A 510     -24.079 -31.847  24.925  1.00  1.400          O  
ATOM   8011  CB  ILE A 510     -25.709 -29.835  27.110  1.00  2.030          C  
ATOM   8012  CG1 ILE A 510     -25.267 -31.002  28.026  1.00  2.030          C  
ATOM   8013  CG2 ILE A 510     -27.094 -29.289  27.505  1.00  2.030          C  
ATOM   8014  CD1 ILE A 510     -25.022 -30.594  29.481  1.00  2.030          C  
ATOM   8015  H   ILE A 510     -26.378 -32.311  25.588  1.00  1.760          H  
ATOM   8016  HA  ILE A 510     -26.033 -29.385  25.043  1.00  1.730          H  
ATOM   8017  HB  ILE A 510     -24.975 -29.038  27.238  1.00  2.430          H  
ATOM   8018 1HG1 ILE A 510     -26.044 -31.763  28.009  1.00  2.430          H  
ATOM   8019 2HG1 ILE A 510     -24.355 -31.431  27.625  1.00  2.430          H  
ATOM   8020 1HG2 ILE A 510     -27.110 -28.941  28.525  1.00  2.430          H  
ATOM   8021 2HG2 ILE A 510     -27.335 -28.456  26.847  1.00  2.430          H  
ATOM   8022 3HG2 ILE A 510     -27.838 -30.062  27.389  1.00  2.430          H  
ATOM   8023 1HD1 ILE A 510     -24.739 -31.434  30.074  1.00  2.430          H  
ATOM   8024 2HD1 ILE A 510     -24.228 -29.851  29.512  1.00  2.430          H  
ATOM   8025 3HD1 ILE A 510     -25.898 -30.190  29.894  1.00  2.430          H  
ATOM   8026  N   ASP A 511     -23.436 -29.710  24.879  1.00  1.410          N  
ATOM   8027  CA  ASP A 511     -22.092 -30.061  24.417  1.00  1.390          C  
ATOM   8028  C   ASP A 511     -21.122 -30.180  25.578  1.00  1.290          C  
ATOM   8029  O   ASP A 511     -21.311 -29.535  26.611  1.00  1.260          O  
ATOM   8030  CB  ASP A 511     -21.524 -29.032  23.449  1.00  1.950          C  
ATOM   8031  CG  ASP A 511     -22.114 -28.935  22.047  1.00  1.950          C  
ATOM   8032  OD1 ASP A 511     -22.500 -29.917  21.478  1.00  1.950          O  
ATOM   8033  OD2 ASP A 511     -22.109 -27.824  21.524  1.00  1.950          O  
ATOM   8034  H   ASP A 511     -23.660 -28.735  25.091  1.00  1.690          H  
ATOM   8035  HA  ASP A 511     -22.139 -31.025  23.910  1.00  1.670          H  
ATOM   8036 1HB  ASP A 511     -21.595 -28.049  23.907  1.00  2.340          H  
ATOM   8037 2HB  ASP A 511     -20.489 -29.277  23.329  1.00  2.340          H  
ATOM   8038  N   PHE A 512     -20.029 -30.937  25.395  1.00  1.240          N  
ATOM   8039  CA  PHE A 512     -19.017 -31.016  26.452  1.00  1.150          C  
ATOM   8040  C   PHE A 512     -17.572 -30.775  26.051  1.00  1.180          C  
ATOM   8041  O   PHE A 512     -17.150 -31.064  24.927  1.00  1.240          O  
ATOM   8042  CB  PHE A 512     -19.055 -32.357  27.161  1.00  1.650          C  
ATOM   8043  CG  PHE A 512     -20.291 -32.580  27.879  1.00  1.650          C  
ATOM   8044  CD1 PHE A 512     -21.300 -33.337  27.348  1.00  1.650          C  
ATOM   8045  CD2 PHE A 512     -20.462 -31.999  29.108  1.00  1.650          C  
ATOM   8046  CE1 PHE A 512     -22.440 -33.522  28.049  1.00  1.650          C  
ATOM   8047  CE2 PHE A 512     -21.597 -32.177  29.789  1.00  1.650          C  
ATOM   8048  CZ  PHE A 512     -22.585 -32.959  29.248  1.00  1.650          C  
ATOM   8049  H   PHE A 512     -19.908 -31.458  24.536  1.00  1.490          H  
ATOM   8050  HA  PHE A 512     -19.261 -30.256  27.191  1.00  1.380          H  
ATOM   8051 1HB  PHE A 512     -18.915 -33.162  26.446  1.00  1.980          H  
ATOM   8052 2HB  PHE A 512     -18.225 -32.405  27.871  1.00  1.980          H  
ATOM   8053  HD1 PHE A 512     -21.176 -33.792  26.367  1.00  1.980          H  
ATOM   8054  HD2 PHE A 512     -19.660 -31.389  29.526  1.00  1.980          H  
ATOM   8055  HE1 PHE A 512     -23.238 -34.117  27.660  1.00  1.980          H  
ATOM   8056  HE2 PHE A 512     -21.726 -31.711  30.765  1.00  1.980          H  
ATOM   8057  HZ  PHE A 512     -23.497 -33.128  29.783  1.00  1.980          H  
ATOM   8058  N   SER A 513     -16.823 -30.288  27.039  1.00  1.130          N  
ATOM   8059  CA  SER A 513     -15.380 -30.107  27.013  1.00  1.140          C  
ATOM   8060  C   SER A 513     -14.713 -31.442  27.276  1.00  1.150          C  
ATOM   8061  O   SER A 513     -15.366 -32.411  27.675  1.00  1.130          O  
ATOM   8062  CB  SER A 513     -14.929 -29.218  28.148  1.00  1.590          C  
ATOM   8063  OG  SER A 513     -15.009 -29.935  29.387  1.00  1.590          O  
ATOM   8064  H   SER A 513     -17.304 -30.015  27.902  1.00  1.360          H  
ATOM   8065  HA  SER A 513     -15.071 -29.719  26.043  1.00  1.370          H  
ATOM   8066 1HB  SER A 513     -13.920 -28.873  27.978  1.00  1.910          H  
ATOM   8067 2HB  SER A 513     -15.574 -28.343  28.186  1.00  1.910          H  
ATOM   8068  HG  SER A 513     -14.201 -30.521  29.429  1.00  1.910          H  
ATOM   8069  N   LYS A 514     -13.403 -31.496  27.099  1.00  1.190          N  
ATOM   8070  CA  LYS A 514     -12.671 -32.680  27.497  1.00  1.210          C  
ATOM   8071  C   LYS A 514     -12.830 -32.766  29.018  1.00  1.120          C  
ATOM   8072  O   LYS A 514     -12.980 -31.727  29.669  1.00  1.050          O  
ATOM   8073  CB  LYS A 514     -11.197 -32.592  27.079  1.00  1.690          C  
ATOM   8074  CG  LYS A 514     -10.957 -32.676  25.574  1.00  1.690          C  
ATOM   8075  CD  LYS A 514      -9.465 -32.580  25.245  1.00  1.690          C  
ATOM   8076  CE  LYS A 514      -9.193 -32.572  23.731  1.00  1.690          C  
ATOM   8077  NZ  LYS A 514      -9.565 -33.866  23.069  1.00  1.690          N  
ATOM   8078  H   LYS A 514     -12.919 -30.698  26.717  1.00  1.430          H  
ATOM   8079  HA  LYS A 514     -13.130 -33.540  27.020  1.00  1.450          H  
ATOM   8080 1HB  LYS A 514     -10.787 -31.641  27.421  1.00  2.020          H  
ATOM   8081 2HB  LYS A 514     -10.620 -33.378  27.563  1.00  2.020          H  
ATOM   8082 1HG  LYS A 514     -11.339 -33.631  25.223  1.00  2.020          H  
ATOM   8083 2HG  LYS A 514     -11.494 -31.898  25.066  1.00  2.020          H  
ATOM   8084 1HD  LYS A 514      -9.074 -31.657  25.668  1.00  2.020          H  
ATOM   8085 2HD  LYS A 514      -8.932 -33.417  25.696  1.00  2.020          H  
ATOM   8086 1HE  LYS A 514      -9.762 -31.763  23.273  1.00  2.020          H  
ATOM   8087 2HE  LYS A 514      -8.132 -32.392  23.568  1.00  2.020          H  
ATOM   8088 1HZ  LYS A 514      -9.361 -33.808  22.079  1.00  2.020          H  
ATOM   8089 2HZ  LYS A 514      -9.029 -34.621  23.477  1.00  2.020          H  
ATOM   8090 3HZ  LYS A 514     -10.548 -34.049  23.193  1.00  2.020          H  
ATOM   8091  N   PRO A 515     -12.873 -33.965  29.610  1.00  1.130          N  
ATOM   8092  CA  PRO A 515     -13.017 -34.195  31.034  1.00  1.070          C  
ATOM   8093  C   PRO A 515     -11.767 -33.834  31.834  1.00  1.040          C  
ATOM   8094  O   PRO A 515     -10.671 -33.792  31.276  1.00  1.080          O  
ATOM   8095  CB  PRO A 515     -13.314 -35.702  31.097  1.00  1.600          C  
ATOM   8096  CG  PRO A 515     -12.642 -36.277  29.872  1.00  1.600          C  
ATOM   8097  CD  PRO A 515     -12.795 -35.206  28.805  1.00  1.600          C  
ATOM   8098  HA  PRO A 515     -13.870 -33.598  31.365  1.00  1.280          H  
ATOM   8099 1HB  PRO A 515     -12.920 -36.113  32.039  1.00  1.930          H  
ATOM   8100 2HB  PRO A 515     -14.403 -35.864  31.120  1.00  1.930          H  
ATOM   8101 1HG  PRO A 515     -11.586 -36.496  30.101  1.00  1.930          H  
ATOM   8102 2HG  PRO A 515     -13.113 -37.233  29.594  1.00  1.930          H  
ATOM   8103 1HD  PRO A 515     -11.911 -35.219  28.160  1.00  1.930          H  
ATOM   8104 2HD  PRO A 515     -13.733 -35.367  28.246  1.00  1.930          H  
ATOM   8105  N   PHE A 516     -11.937 -33.622  33.145  1.00  0.980          N  
ATOM   8106  CA  PHE A 516     -10.828 -33.364  34.059  1.00  0.960          C  
ATOM   8107  C   PHE A 516     -10.842 -34.277  35.280  1.00  0.950          C  
ATOM   8108  O   PHE A 516     -10.359 -33.903  36.351  1.00  1.070          O  
ATOM   8109  CB  PHE A 516     -10.938 -31.927  34.602  1.00  1.350          C  
ATOM   8110  CG  PHE A 516     -12.305 -31.570  35.274  1.00  1.350          C  
ATOM   8111  CD1 PHE A 516     -12.559 -31.828  36.635  1.00  1.350          C  
ATOM   8112  CD2 PHE A 516     -13.309 -30.967  34.555  1.00  1.350          C  
ATOM   8113  CE1 PHE A 516     -13.775 -31.505  37.222  1.00  1.350          C  
ATOM   8114  CE2 PHE A 516     -14.522 -30.644  35.152  1.00  1.350          C  
ATOM   8115  CZ  PHE A 516     -14.751 -30.916  36.479  1.00  1.350          C  
ATOM   8116  H   PHE A 516     -12.888 -33.653  33.502  1.00  1.180          H  
ATOM   8117  HA  PHE A 516      -9.888 -33.503  33.524  1.00  1.150          H  
ATOM   8118 1HB  PHE A 516     -10.181 -31.797  35.359  1.00  1.620          H  
ATOM   8119 2HB  PHE A 516     -10.743 -31.219  33.801  1.00  1.620          H  
ATOM   8120  HD1 PHE A 516     -11.790 -32.292  37.246  1.00  1.620          H  
ATOM   8121  HD2 PHE A 516     -13.143 -30.744  33.498  1.00  1.620          H  
ATOM   8122  HE1 PHE A 516     -13.947 -31.719  38.279  1.00  1.620          H  
ATOM   8123  HE2 PHE A 516     -15.306 -30.167  34.568  1.00  1.620          H  
ATOM   8124  HZ  PHE A 516     -15.711 -30.655  36.933  1.00  1.620          H  
ATOM   8125  N   MET A 517     -11.312 -35.501  35.099  1.00  0.870          N  
ATOM   8126  CA  MET A 517     -11.328 -36.508  36.155  1.00  0.880          C  
ATOM   8127  C   MET A 517     -11.883 -37.799  35.600  1.00  0.930          C  
ATOM   8128  O   MET A 517     -12.804 -37.758  34.779  1.00  0.940          O  
ATOM   8129  CB  MET A 517     -12.209 -36.046  37.332  1.00  1.230          C  
ATOM   8130  CG  MET A 517     -12.233 -36.947  38.574  1.00  1.230          C  
ATOM   8131  SD  MET A 517     -10.636 -37.035  39.391  1.00  1.230          S  
ATOM   8132  CE  MET A 517     -10.983 -38.273  40.600  1.00  1.230          C  
ATOM   8133  H   MET A 517     -11.666 -35.730  34.181  1.00  1.040          H  
ATOM   8134  HA  MET A 517     -10.309 -36.687  36.495  1.00  1.060          H  
ATOM   8135 1HB  MET A 517     -11.947 -35.052  37.664  1.00  1.470          H  
ATOM   8136 2HB  MET A 517     -13.221 -36.007  36.984  1.00  1.470          H  
ATOM   8137 1HG  MET A 517     -12.938 -36.534  39.284  1.00  1.470          H  
ATOM   8138 2HG  MET A 517     -12.575 -37.950  38.339  1.00  1.470          H  
ATOM   8139 1HE  MET A 517     -10.098 -38.453  41.211  1.00  1.470          H  
ATOM   8140 2HE  MET A 517     -11.776 -37.927  41.215  1.00  1.470          H  
ATOM   8141 3HE  MET A 517     -11.281 -39.202  40.104  1.00  1.470          H  
ATOM   8142  N   THR A 518     -11.441 -38.935  36.144  1.00  0.990          N  
ATOM   8143  CA  THR A 518     -12.084 -40.216  35.850  1.00  1.050          C  
ATOM   8144  C   THR A 518     -12.637 -40.762  37.156  1.00  1.040          C  
ATOM   8145  O   THR A 518     -11.911 -40.899  38.144  1.00  1.070          O  
ATOM   8146  CB  THR A 518     -11.136 -41.249  35.209  1.00  1.450          C  
ATOM   8147  OG1 THR A 518     -10.624 -40.731  33.972  1.00  1.450          O  
ATOM   8148  CG2 THR A 518     -11.930 -42.546  34.912  1.00  1.450          C  
ATOM   8149  H   THR A 518     -10.652 -38.910  36.778  1.00  1.190          H  
ATOM   8150  HA  THR A 518     -12.921 -40.060  35.175  1.00  1.260          H  
ATOM   8151  HB  THR A 518     -10.309 -41.469  35.881  1.00  1.740          H  
ATOM   8152  HG1 THR A 518     -10.034 -39.999  34.156  1.00  1.740          H  
ATOM   8153 1HG2 THR A 518     -11.269 -43.273  34.447  1.00  1.740          H  
ATOM   8154 2HG2 THR A 518     -12.329 -42.969  35.833  1.00  1.740          H  
ATOM   8155 3HG2 THR A 518     -12.754 -42.319  34.234  1.00  1.740          H  
ATOM   8156  N   LEU A 519     -13.926 -41.062  37.153  1.00  1.030          N  
ATOM   8157  CA  LEU A 519     -14.636 -41.555  38.319  1.00  1.030          C  
ATOM   8158  C   LEU A 519     -15.536 -42.742  38.055  1.00  1.050          C  
ATOM   8159  O   LEU A 519     -15.984 -42.959  36.929  1.00  1.060          O  
ATOM   8160  CB  LEU A 519     -15.521 -40.464  38.889  1.00  1.440          C  
ATOM   8161  CG  LEU A 519     -16.707 -40.000  38.027  1.00  1.440          C  
ATOM   8162  CD1 LEU A 519     -17.842 -39.672  38.939  1.00  1.440          C  
ATOM   8163  CD2 LEU A 519     -16.290 -38.773  37.219  1.00  1.440          C  
ATOM   8164  H   LEU A 519     -14.459 -40.927  36.289  1.00  1.240          H  
ATOM   8165  HA  LEU A 519     -13.900 -41.844  39.069  1.00  1.240          H  
ATOM   8166 1HB  LEU A 519     -15.935 -40.831  39.817  1.00  1.730          H  
ATOM   8167 2HB  LEU A 519     -14.898 -39.598  39.078  1.00  1.730          H  
ATOM   8168  HG  LEU A 519     -17.031 -40.779  37.348  1.00  1.730          H  
ATOM   8169 1HD1 LEU A 519     -18.688 -39.337  38.354  1.00  1.730          H  
ATOM   8170 2HD1 LEU A 519     -18.119 -40.568  39.497  1.00  1.730          H  
ATOM   8171 3HD1 LEU A 519     -17.545 -38.897  39.629  1.00  1.730          H  
ATOM   8172 1HD2 LEU A 519     -17.135 -38.425  36.623  1.00  1.730          H  
ATOM   8173 2HD2 LEU A 519     -15.972 -37.998  37.891  1.00  1.730          H  
ATOM   8174 3HD2 LEU A 519     -15.479 -39.015  36.569  1.00  1.730          H  
ATOM   8175  N   GLY A 520     -15.844 -43.504  39.095  1.00  1.100          N  
ATOM   8176  CA  GLY A 520     -16.853 -44.533  38.922  1.00  1.160          C  
ATOM   8177  C   GLY A 520     -17.851 -44.494  40.050  1.00  1.130          C  
ATOM   8178  O   GLY A 520     -17.861 -43.566  40.857  1.00  1.040          O  
ATOM   8179  H   GLY A 520     -15.425 -43.344  40.010  1.00  1.320          H  
ATOM   8180 1HA  GLY A 520     -17.381 -44.376  37.988  1.00  1.390          H  
ATOM   8181 2HA  GLY A 520     -16.399 -45.514  38.863  1.00  1.390          H  
ATOM   8182  N   ILE A 521     -18.689 -45.510  40.101  1.00  1.230          N  
ATOM   8183  CA  ILE A 521     -19.726 -45.640  41.140  1.00  1.230          C  
ATOM   8184  C   ILE A 521     -19.354 -46.784  42.070  1.00  1.300          C  
ATOM   8185  O   ILE A 521     -18.977 -47.859  41.588  1.00  1.390          O  
ATOM   8186  CB  ILE A 521     -21.135 -45.858  40.538  1.00  1.720          C  
ATOM   8187  CG1 ILE A 521     -21.472 -44.716  39.513  1.00  1.720          C  
ATOM   8188  CG2 ILE A 521     -22.216 -45.945  41.659  1.00  1.720          C  
ATOM   8189  CD1 ILE A 521     -21.458 -43.275  40.066  1.00  1.720          C  
ATOM   8190  H   ILE A 521     -18.587 -46.193  39.345  1.00  1.480          H  
ATOM   8191  HA  ILE A 521     -19.743 -44.736  41.751  1.00  1.480          H  
ATOM   8192  HB  ILE A 521     -21.138 -46.794  39.981  1.00  2.070          H  
ATOM   8193 1HG1 ILE A 521     -20.759 -44.767  38.691  1.00  2.070          H  
ATOM   8194 2HG1 ILE A 521     -22.461 -44.911  39.120  1.00  2.070          H  
ATOM   8195 1HG2 ILE A 521     -23.192 -46.114  41.210  1.00  2.070          H  
ATOM   8196 2HG2 ILE A 521     -21.992 -46.764  42.334  1.00  2.070          H  
ATOM   8197 3HG2 ILE A 521     -22.240 -45.018  42.229  1.00  2.070          H  
ATOM   8198 1HD1 ILE A 521     -21.706 -42.577  39.274  1.00  2.070          H  
ATOM   8199 2HD1 ILE A 521     -22.178 -43.158  40.872  1.00  2.070          H  
ATOM   8200 3HD1 ILE A 521     -20.482 -43.042  40.425  1.00  2.070          H  
ATOM   8201  N   SER A 522     -19.425 -46.562  43.387  1.00  1.280          N  
ATOM   8202  CA  SER A 522     -19.038 -47.604  44.339  1.00  1.340          C  
ATOM   8203  C   SER A 522     -19.908 -47.635  45.590  1.00  1.380          C  
ATOM   8204  O   SER A 522     -20.642 -46.694  45.897  1.00  1.350          O  
ATOM   8205  CB  SER A 522     -17.618 -47.376  44.785  1.00  1.850          C  
ATOM   8206  OG  SER A 522     -17.543 -46.191  45.512  1.00  1.850          O  
ATOM   8207  H   SER A 522     -19.723 -45.642  43.739  1.00  1.540          H  
ATOM   8208  HA  SER A 522     -19.110 -48.574  43.841  1.00  1.610          H  
ATOM   8209 1HB  SER A 522     -17.281 -48.213  45.399  1.00  2.220          H  
ATOM   8210 2HB  SER A 522     -16.974 -47.318  43.930  1.00  2.220          H  
ATOM   8211  HG  SER A 522     -16.647 -46.147  45.880  1.00  2.220          H  
ATOM   8212  N   ILE A 523     -19.811 -48.742  46.335  1.00  1.490          N  
ATOM   8213  CA  ILE A 523     -20.588 -48.912  47.562  1.00  1.560          C  
ATOM   8214  C   ILE A 523     -19.911 -48.386  48.852  1.00  1.570          C  
ATOM   8215  O   ILE A 523     -18.943 -48.941  49.390  1.00  1.650          O  
ATOM   8216  CB  ILE A 523     -21.002 -50.417  47.686  1.00  2.160          C  
ATOM   8217  CG1 ILE A 523     -19.773 -51.366  47.674  1.00  2.160          C  
ATOM   8218  CG2 ILE A 523     -21.940 -50.767  46.566  1.00  2.160          C  
ATOM   8219  CD1 ILE A 523     -20.091 -52.804  47.987  1.00  2.160          C  
ATOM   8220  H   ILE A 523     -19.183 -49.469  46.034  1.00  1.790          H  
ATOM   8221  HA  ILE A 523     -21.511 -48.352  47.443  1.00  1.870          H  
ATOM   8222  HB  ILE A 523     -21.510 -50.569  48.632  1.00  2.590          H  
ATOM   8223 1HG1 ILE A 523     -19.290 -51.332  46.703  1.00  2.590          H  
ATOM   8224 2HG1 ILE A 523     -19.070 -51.052  48.418  1.00  2.590          H  
ATOM   8225 1HG2 ILE A 523     -22.264 -51.783  46.638  1.00  2.590          H  
ATOM   8226 2HG2 ILE A 523     -22.797 -50.120  46.637  1.00  2.590          H  
ATOM   8227 3HG2 ILE A 523     -21.437 -50.622  45.614  1.00  2.590          H  
ATOM   8228 1HD1 ILE A 523     -19.170 -53.390  47.974  1.00  2.590          H  
ATOM   8229 2HD1 ILE A 523     -20.530 -52.833  48.977  1.00  2.590          H  
ATOM   8230 3HD1 ILE A 523     -20.772 -53.226  47.273  1.00  2.590          H  
ATOM   8231  N   LEU A 524     -20.488 -47.277  49.345  1.00  1.520          N  
ATOM   8232  CA  LEU A 524     -20.032 -46.557  50.536  1.00  1.530          C  
ATOM   8233  C   LEU A 524     -20.823 -47.032  51.748  1.00  1.630          C  
ATOM   8234  O   LEU A 524     -22.049 -47.168  51.660  1.00  1.630          O  
ATOM   8235  CB  LEU A 524     -20.332 -45.062  50.379  1.00  2.140          C  
ATOM   8236  CG  LEU A 524     -19.844 -44.098  51.493  1.00  2.140          C  
ATOM   8237  CD1 LEU A 524     -18.325 -43.946  51.430  1.00  2.140          C  
ATOM   8238  CD2 LEU A 524     -20.550 -42.814  51.344  1.00  2.140          C  
ATOM   8239  H   LEU A 524     -21.254 -46.862  48.806  1.00  1.820          H  
ATOM   8240  HA  LEU A 524     -18.974 -46.745  50.692  1.00  1.840          H  
ATOM   8241 1HB  LEU A 524     -19.905 -44.732  49.441  1.00  2.570          H  
ATOM   8242 2HB  LEU A 524     -21.395 -44.947  50.295  1.00  2.570          H  
ATOM   8243  HG  LEU A 524     -20.086 -44.504  52.468  1.00  2.570          H  
ATOM   8244 1HD1 LEU A 524     -17.992 -43.272  52.175  1.00  2.570          H  
ATOM   8245 2HD1 LEU A 524     -17.839 -44.900  51.565  1.00  2.570          H  
ATOM   8246 3HD1 LEU A 524     -18.055 -43.548  50.497  1.00  2.570          H  
ATOM   8247 1HD2 LEU A 524     -20.231 -42.148  52.128  1.00  2.570          H  
ATOM   8248 2HD2 LEU A 524     -20.319 -42.380  50.374  1.00  2.570          H  
ATOM   8249 3HD2 LEU A 524     -21.617 -42.984  51.428  1.00  2.570          H  
ATOM   8250  N   TYR A 525     -20.165 -47.195  52.897  1.00  1.730          N  
ATOM   8251  CA  TYR A 525     -20.881 -47.599  54.114  1.00  1.840          C  
ATOM   8252  C   TYR A 525     -20.201 -47.011  55.360  1.00  1.840          C  
ATOM   8253  O   TYR A 525     -19.071 -46.531  55.289  1.00  1.790          O  
ATOM   8254  CB  TYR A 525     -20.994 -49.118  54.177  1.00  2.530          C  
ATOM   8255  CG  TYR A 525     -19.722 -49.848  54.430  1.00  2.530          C  
ATOM   8256  CD1 TYR A 525     -19.468 -50.333  55.693  1.00  2.530          C  
ATOM   8257  CD2 TYR A 525     -18.794 -50.012  53.432  1.00  2.530          C  
ATOM   8258  CE1 TYR A 525     -18.319 -51.016  55.949  1.00  2.530          C  
ATOM   8259  CE2 TYR A 525     -17.638 -50.675  53.703  1.00  2.530          C  
ATOM   8260  CZ  TYR A 525     -17.401 -51.192  54.944  1.00  2.530          C  
ATOM   8261  OH  TYR A 525     -16.249 -51.873  55.202  1.00  2.530          O  
ATOM   8262  H   TYR A 525     -19.148 -47.064  52.917  1.00  2.080          H  
ATOM   8263  HA  TYR A 525     -21.890 -47.220  54.061  1.00  2.210          H  
ATOM   8264 1HB  TYR A 525     -21.700 -49.394  54.958  1.00  3.040          H  
ATOM   8265 2HB  TYR A 525     -21.406 -49.481  53.234  1.00  3.040          H  
ATOM   8266  HD1 TYR A 525     -20.194 -50.184  56.489  1.00  3.040          H  
ATOM   8267  HD2 TYR A 525     -18.971 -49.611  52.430  1.00  3.040          H  
ATOM   8268  HE1 TYR A 525     -18.136 -51.408  56.948  1.00  3.040          H  
ATOM   8269  HE2 TYR A 525     -16.917 -50.786  52.931  1.00  3.040          H  
ATOM   8270  HH  TYR A 525     -15.664 -51.835  54.443  1.00  3.040          H  
ATOM   8271  N   ARG A 526     -20.872 -47.030  56.513  1.00  1.920          N  
ATOM   8272  CA  ARG A 526     -20.236 -46.481  57.720  1.00  1.960          C  
ATOM   8273  C   ARG A 526     -19.130 -47.342  58.293  1.00  2.000          C  
ATOM   8274  O   ARG A 526     -19.221 -48.570  58.284  1.00  2.010          O  
ATOM   8275  CB  ARG A 526     -21.266 -46.220  58.787  1.00  2.730          C  
ATOM   8276  CG  ARG A 526     -21.959 -47.397  59.403  1.00  2.730          C  
ATOM   8277  CD  ARG A 526     -23.057 -46.893  60.269  1.00  2.730          C  
ATOM   8278  NE  ARG A 526     -23.970 -47.924  60.706  1.00  2.730          N  
ATOM   8279  CZ  ARG A 526     -23.853 -48.690  61.802  1.00  2.730          C  
ATOM   8280  NH1 ARG A 526     -22.835 -48.553  62.591  1.00  2.730          N  
ATOM   8281  NH2 ARG A 526     -24.788 -49.583  62.093  1.00  2.730          N  
ATOM   8282  H   ARG A 526     -21.809 -47.412  56.548  1.00  2.300          H  
ATOM   8283  HA  ARG A 526     -19.800 -45.520  57.459  1.00  2.350          H  
ATOM   8284 1HB  ARG A 526     -20.832 -45.613  59.586  1.00  3.270          H  
ATOM   8285 2HB  ARG A 526     -22.045 -45.667  58.345  1.00  3.270          H  
ATOM   8286 1HG  ARG A 526     -22.373 -48.048  58.641  1.00  3.270          H  
ATOM   8287 2HG  ARG A 526     -21.252 -47.951  60.029  1.00  3.270          H  
ATOM   8288 1HD  ARG A 526     -22.647 -46.387  61.142  1.00  3.270          H  
ATOM   8289 2HD  ARG A 526     -23.640 -46.176  59.694  1.00  3.270          H  
ATOM   8290  HE  ARG A 526     -24.799 -48.060  60.115  1.00  3.270          H  
ATOM   8291 1HH1 ARG A 526     -22.120 -47.870  62.388  1.00  3.270          H  
ATOM   8292 2HH1 ARG A 526     -22.784 -49.108  63.458  1.00  3.270          H  
ATOM   8293 1HH2 ARG A 526     -25.590 -49.700  61.491  1.00  3.270          H  
ATOM   8294 2HH2 ARG A 526     -24.699 -50.154  62.923  1.00  3.270          H  
ATOM   8295  N   VAL A 527     -18.154 -46.674  58.891  1.00  2.030          N  
ATOM   8296  CA  VAL A 527     -17.020 -47.313  59.532  1.00  2.100          C  
ATOM   8297  C   VAL A 527     -17.429 -48.211  60.682  1.00  2.180          C  
ATOM   8298  O   VAL A 527     -18.306 -47.881  61.481  1.00  2.230          O  
ATOM   8299  CB  VAL A 527     -16.007 -46.256  60.056  1.00  2.910          C  
ATOM   8300  CG1 VAL A 527     -16.592 -45.449  61.237  1.00  2.910          C  
ATOM   8301  CG2 VAL A 527     -14.695 -46.933  60.461  1.00  2.910          C  
ATOM   8302  H   VAL A 527     -18.189 -45.655  58.842  1.00  2.440          H  
ATOM   8303  HA  VAL A 527     -16.518 -47.927  58.782  1.00  2.520          H  
ATOM   8304  HB  VAL A 527     -15.810 -45.547  59.250  1.00  3.490          H  
ATOM   8305 1HG1 VAL A 527     -15.866 -44.701  61.549  1.00  3.490          H  
ATOM   8306 2HG1 VAL A 527     -17.508 -44.959  60.930  1.00  3.490          H  
ATOM   8307 3HG1 VAL A 527     -16.803 -46.095  62.083  1.00  3.490          H  
ATOM   8308 1HG2 VAL A 527     -13.988 -46.170  60.785  1.00  3.490          H  
ATOM   8309 2HG2 VAL A 527     -14.851 -47.632  61.275  1.00  3.490          H  
ATOM   8310 3HG2 VAL A 527     -14.279 -47.465  59.612  1.00  3.490          H  
ATOM   8311  N   HIS A 528     -16.767 -49.352  60.749  1.00  2.240          N  
ATOM   8312  CA  HIS A 528     -16.941 -50.344  61.787  1.00  2.350          C  
ATOM   8313  C   HIS A 528     -15.570 -50.742  62.307  1.00  2.410          C  
ATOM   8314  O   HIS A 528     -14.577 -50.670  61.581  1.00  2.420          O  
ATOM   8315  CB  HIS A 528     -17.652 -51.606  61.269  1.00  3.250          C  
ATOM   8316  CG  HIS A 528     -19.098 -51.438  60.867  1.00  3.250          C  
ATOM   8317  ND1 HIS A 528     -19.492 -50.808  59.711  1.00  3.250          N  
ATOM   8318  CD2 HIS A 528     -20.236 -51.860  61.471  1.00  3.250          C  
ATOM   8319  CE1 HIS A 528     -20.811 -50.843  59.629  1.00  3.250          C  
ATOM   8320  NE2 HIS A 528     -21.283 -51.485  60.675  1.00  3.250          N  
ATOM   8321  H   HIS A 528     -16.082 -49.533  60.032  1.00  2.690          H  
ATOM   8322  HA  HIS A 528     -17.516 -49.931  62.615  1.00  2.820          H  
ATOM   8323 1HB  HIS A 528     -17.109 -51.992  60.409  1.00  3.900          H  
ATOM   8324 2HB  HIS A 528     -17.608 -52.378  62.043  1.00  3.900          H  
ATOM   8325  HD1 HIS A 528     -19.010 -50.030  59.265  1.00  3.900          H  
ATOM   8326  HD2 HIS A 528     -20.423 -52.411  62.393  1.00  3.900          H  
ATOM   8327  HE1 HIS A 528     -21.313 -50.392  58.778  1.00  3.900          H  
ATOM   8328  N   MET A 529     -15.526 -51.188  63.551  1.00  2.510          N  
ATOM   8329  CA  MET A 529     -14.305 -51.707  64.142  1.00  2.580          C  
ATOM   8330  C   MET A 529     -14.118 -53.126  63.641  1.00  2.560          C  
ATOM   8331  O   MET A 529     -15.101 -53.787  63.303  1.00  2.530          O  
ATOM   8332  CB  MET A 529     -14.384 -51.666  65.658  1.00  3.580          C  
ATOM   8333  CG  MET A 529     -14.422 -50.254  66.225  1.00  3.580          C  
ATOM   8334  SD  MET A 529     -14.503 -50.214  68.014  1.00  3.580          S  
ATOM   8335  CE  MET A 529     -14.632 -48.447  68.305  1.00  3.580          C  
ATOM   8336  H   MET A 529     -16.374 -51.190  64.092  1.00  3.010          H  
ATOM   8337  HA  MET A 529     -13.457 -51.112  63.805  1.00  3.100          H  
ATOM   8338 1HB  MET A 529     -15.250 -52.217  65.994  1.00  4.300          H  
ATOM   8339 2HB  MET A 529     -13.513 -52.170  66.073  1.00  4.300          H  
ATOM   8340 1HG  MET A 529     -13.529 -49.721  65.913  1.00  4.300          H  
ATOM   8341 2HG  MET A 529     -15.286 -49.721  65.831  1.00  4.300          H  
ATOM   8342 1HE  MET A 529     -14.704 -48.264  69.375  1.00  4.300          H  
ATOM   8343 2HE  MET A 529     -13.754 -47.947  67.910  1.00  4.300          H  
ATOM   8344 3HE  MET A 529     -15.525 -48.049  67.818  1.00  4.300          H  
ATOM   8345  N   GLY A 530     -12.880 -53.589  63.588  1.00  2.630          N  
ATOM   8346  CA  GLY A 530     -12.609 -54.935  63.120  1.00  2.660          C  
ATOM   8347  C   GLY A 530     -13.042 -56.029  64.083  1.00  2.820          C  
ATOM   8348  O   GLY A 530     -13.174 -55.833  65.298  1.00  3.230          O  
ATOM   8349  H   GLY A 530     -12.110 -52.998  63.868  1.00  3.160          H  
ATOM   8350 1HA  GLY A 530     -13.097 -55.087  62.160  1.00  3.190          H  
ATOM   8351 2HA  GLY A 530     -11.548 -55.023  62.935  1.00  3.190          H  
ATOM   8352  N   ARG A 531     -13.172 -57.224  63.530  1.00  2.800          N  
ATOM   8353  CA  ARG A 531     -13.558 -58.435  64.219  1.00  3.140          C  
ATOM   8354  C   ARG A 531     -12.447 -59.029  65.061  1.00  2.950          C  
ATOM   8355  O   ARG A 531     -11.887 -60.073  64.727  1.00  3.190          O  
ATOM   8356  CB  ARG A 531     -14.001 -59.453  63.180  1.00  4.260          C  
ATOM   8357  CG  ARG A 531     -15.316 -59.125  62.475  1.00  4.260          C  
ATOM   8358  CD  ARG A 531     -15.571 -60.031  61.320  1.00  4.260          C  
ATOM   8359  NE  ARG A 531     -16.841 -59.723  60.679  1.00  4.260          N  
ATOM   8360  CZ  ARG A 531     -18.043 -60.284  61.038  1.00  4.260          C  
ATOM   8361  NH1 ARG A 531     -18.087 -61.205  61.990  1.00  4.260          N  
ATOM   8362  NH2 ARG A 531     -19.183 -59.925  60.460  1.00  4.260          N  
ATOM   8363  H   ARG A 531     -13.053 -57.288  62.523  1.00  3.360          H  
ATOM   8364  HA  ARG A 531     -14.400 -58.201  64.870  1.00  3.770          H  
ATOM   8365 1HB  ARG A 531     -13.237 -59.529  62.406  1.00  5.110          H  
ATOM   8366 2HB  ARG A 531     -14.105 -60.432  63.643  1.00  5.110          H  
ATOM   8367 1HG  ARG A 531     -16.136 -59.237  63.180  1.00  5.110          H  
ATOM   8368 2HG  ARG A 531     -15.305 -58.099  62.109  1.00  5.110          H  
ATOM   8369 1HD  ARG A 531     -14.782 -59.868  60.581  1.00  5.110          H  
ATOM   8370 2HD  ARG A 531     -15.560 -61.070  61.629  1.00  5.110          H  
ATOM   8371  HE  ARG A 531     -16.812 -58.997  59.925  1.00  5.110          H  
ATOM   8372 1HH1 ARG A 531     -17.245 -61.502  62.455  1.00  5.110          H  
ATOM   8373 2HH1 ARG A 531     -18.972 -61.615  62.254  1.00  5.110          H  
ATOM   8374 1HH2 ARG A 531     -19.212 -59.178  59.749  1.00  5.110          H  
ATOM   8375 2HH2 ARG A 531     -20.050 -60.352  60.747  1.00  5.110          H  
ATOM   8376  N   LYS A 532     -12.135 -58.351  66.155  1.00  2.920          N  
ATOM   8377  CA  LYS A 532     -11.100 -58.810  67.067  1.00  3.000          C  
ATOM   8378  C   LYS A 532     -11.540 -60.205  67.541  1.00  3.050          C  
ATOM   8379  O   LYS A 532     -12.728 -60.405  67.800  1.00  3.180          O  
ATOM   8380  CB  LYS A 532     -10.924 -57.833  68.234  1.00  4.170          C  
ATOM   8381  CG  LYS A 532     -10.351 -56.471  67.819  1.00  4.170          C  
ATOM   8382  CD  LYS A 532     -10.174 -55.536  69.010  1.00  4.170          C  
ATOM   8383  CE  LYS A 532      -9.656 -54.169  68.568  1.00  4.170          C  
ATOM   8384  NZ  LYS A 532      -9.505 -53.233  69.714  1.00  4.170          N  
ATOM   8385  H   LYS A 532     -12.639 -57.472  66.302  1.00  3.500          H  
ATOM   8386  HA  LYS A 532     -10.168 -58.867  66.512  1.00  3.600          H  
ATOM   8387 1HB  LYS A 532     -11.889 -57.662  68.710  1.00  5.000          H  
ATOM   8388 2HB  LYS A 532     -10.264 -58.263  68.984  1.00  5.000          H  
ATOM   8389 1HG  LYS A 532      -9.384 -56.620  67.350  1.00  5.000          H  
ATOM   8390 2HG  LYS A 532     -11.014 -56.003  67.088  1.00  5.000          H  
ATOM   8391 1HD  LYS A 532     -11.129 -55.407  69.518  1.00  5.000          H  
ATOM   8392 2HD  LYS A 532      -9.461 -55.972  69.712  1.00  5.000          H  
ATOM   8393 1HE  LYS A 532      -8.691 -54.290  68.086  1.00  5.000          H  
ATOM   8394 2HE  LYS A 532     -10.355 -53.740  67.850  1.00  5.000          H  
ATOM   8395 1HZ  LYS A 532      -9.161 -52.346  69.372  1.00  5.000          H  
ATOM   8396 2HZ  LYS A 532     -10.399 -53.097  70.166  1.00  5.000          H  
ATOM   8397 3HZ  LYS A 532      -8.847 -53.615  70.376  1.00  5.000          H  
ATOM   8398  N   PRO A 533     -10.625 -61.181  67.650  1.00  3.120          N  
ATOM   8399  CA  PRO A 533     -10.895 -62.563  68.007  1.00  3.290          C  
ATOM   8400  C   PRO A 533     -11.446 -62.777  69.407  1.00  3.310          C  
ATOM   8401  O   PRO A 533     -11.103 -62.063  70.349  1.00  3.320          O  
ATOM   8402  CB  PRO A 533      -9.518 -63.211  67.879  1.00  4.940          C  
ATOM   8403  CG  PRO A 533      -8.530 -62.064  68.053  1.00  4.940          C  
ATOM   8404  CD  PRO A 533      -9.210 -60.872  67.467  1.00  4.940          C  
ATOM   8405  HA  PRO A 533     -11.586 -62.986  67.262  1.00  3.950          H  
ATOM   8406 1HB  PRO A 533      -9.412 -63.998  68.649  1.00  5.920          H  
ATOM   8407 2HB  PRO A 533      -9.437 -63.709  66.901  1.00  5.920          H  
ATOM   8408 1HG  PRO A 533      -8.283 -61.933  69.121  1.00  5.920          H  
ATOM   8409 2HG  PRO A 533      -7.584 -62.264  67.530  1.00  5.920          H  
ATOM   8410 1HD  PRO A 533      -8.936 -60.003  68.051  1.00  5.920          H  
ATOM   8411 2HD  PRO A 533      -8.946 -60.775  66.397  1.00  5.920          H  
ATOM   8412  N   GLY A 534     -12.280 -63.805  69.497  1.00  3.470          N  
ATOM   8413  CA  GLY A 534     -12.924 -64.318  70.695  1.00  3.550          C  
ATOM   8414  C   GLY A 534     -12.141 -65.493  71.274  1.00  3.650          C  
ATOM   8415  O   GLY A 534     -10.901 -65.535  71.240  1.00  3.690          O  
ATOM   8416  H   GLY A 534     -12.485 -64.295  68.636  1.00  4.160          H  
ATOM   8417 1HA  GLY A 534     -12.998 -63.520  71.435  1.00  4.260          H  
ATOM   8418 2HA  GLY A 534     -13.939 -64.630  70.455  1.00  4.260          H  
ATOM   8419  N   TYR A 535     -12.881 -66.426  71.877  1.00  3.780          N  
ATOM   8420  CA  TYR A 535     -12.250 -67.593  72.466  1.00  3.970          C  
ATOM   8421  C   TYR A 535     -11.937 -68.627  71.376  1.00  4.070          C  
ATOM   8422  O   TYR A 535     -10.802 -69.111  71.221  1.00  4.270          O  
ATOM   8423  CB  TYR A 535     -13.205 -68.278  73.460  1.00  5.480          C  
ATOM   8424  CG  TYR A 535     -13.602 -67.520  74.711  1.00  5.480          C  
ATOM   8425  CD1 TYR A 535     -14.770 -66.772  74.687  1.00  5.480          C  
ATOM   8426  CD2 TYR A 535     -12.868 -67.596  75.884  1.00  5.480          C  
ATOM   8427  CE1 TYR A 535     -15.191 -66.100  75.812  1.00  5.480          C  
ATOM   8428  CE2 TYR A 535     -13.301 -66.911  77.007  1.00  5.480          C  
ATOM   8429  CZ  TYR A 535     -14.450 -66.175  76.973  1.00  5.480          C  
ATOM   8430  OH  TYR A 535     -14.898 -65.531  78.114  1.00  5.480          O  
ATOM   8431  H   TYR A 535     -13.885 -66.315  71.912  1.00  4.540          H  
ATOM   8432  HA  TYR A 535     -11.334 -67.294  72.935  1.00  4.760          H  
ATOM   8433 1HB  TYR A 535     -14.114 -68.516  72.942  1.00  6.580          H  
ATOM   8434 2HB  TYR A 535     -12.767 -69.225  73.768  1.00  6.580          H  
ATOM   8435  HD1 TYR A 535     -15.364 -66.720  73.777  1.00  6.580          H  
ATOM   8436  HD2 TYR A 535     -11.963 -68.189  75.933  1.00  6.580          H  
ATOM   8437  HE1 TYR A 535     -16.112 -65.522  75.789  1.00  6.580          H  
ATOM   8438  HE2 TYR A 535     -12.737 -66.956  77.932  1.00  6.580          H  
ATOM   8439  HH  TYR A 535     -14.508 -65.960  78.912  1.00  6.580          H  
ATOM   8440  N   PHE A 536     -12.931 -68.916  70.559  1.00  4.030          N  
ATOM   8441  CA  PHE A 536     -12.820 -70.012  69.621  1.00  4.240          C  
ATOM   8442  C   PHE A 536     -12.237 -69.624  68.280  1.00  4.110          C  
ATOM   8443  O   PHE A 536     -12.912 -69.672  67.254  1.00  4.260          O  
ATOM   8444  CB  PHE A 536     -14.187 -70.665  69.487  1.00  5.850          C  
ATOM   8445  CG  PHE A 536     -14.599 -71.213  70.825  1.00  5.850          C  
ATOM   8446  CD1 PHE A 536     -15.483 -70.509  71.637  1.00  5.850          C  
ATOM   8447  CD2 PHE A 536     -14.064 -72.394  71.303  1.00  5.850          C  
ATOM   8448  CE1 PHE A 536     -15.819 -70.979  72.889  1.00  5.850          C  
ATOM   8449  CE2 PHE A 536     -14.402 -72.864  72.547  1.00  5.850          C  
ATOM   8450  CZ  PHE A 536     -15.278 -72.153  73.344  1.00  5.850          C  
ATOM   8451  H   PHE A 536     -13.806 -68.427  70.654  1.00  4.840          H  
ATOM   8452  HA  PHE A 536     -12.154 -70.754  70.061  1.00  5.090          H  
ATOM   8453 1HB  PHE A 536     -14.926 -69.942  69.149  1.00  7.020          H  
ATOM   8454 2HB  PHE A 536     -14.147 -71.481  68.768  1.00  7.020          H  
ATOM   8455  HD1 PHE A 536     -15.908 -69.573  71.280  1.00  7.020          H  
ATOM   8456  HD2 PHE A 536     -13.364 -72.954  70.682  1.00  7.020          H  
ATOM   8457  HE1 PHE A 536     -16.510 -70.417  73.518  1.00  7.020          H  
ATOM   8458  HE2 PHE A 536     -13.974 -73.799  72.905  1.00  7.020          H  
ATOM   8459  HZ  PHE A 536     -15.542 -72.525  74.333  1.00  7.020          H  
ATOM   8460  N   SER A 537     -10.965 -69.236  68.336  1.00  3.940          N  
ATOM   8461  CA  SER A 537     -10.155 -68.860  67.184  1.00  3.880          C  
ATOM   8462  C   SER A 537      -8.858 -69.619  67.329  1.00  3.690          C  
ATOM   8463  O   SER A 537      -7.975 -69.602  66.472  1.00  3.630          O  
ATOM   8464  CB  SER A 537      -9.916 -67.364  67.104  1.00  5.460          C  
ATOM   8465  OG  SER A 537     -11.120 -66.667  66.927  1.00  5.460          O  
ATOM   8466  H   SER A 537     -10.539 -69.233  69.264  1.00  4.730          H  
ATOM   8467  HA  SER A 537     -10.656 -69.186  66.269  1.00  4.660          H  
ATOM   8468 1HB  SER A 537      -9.424 -67.025  68.010  1.00  6.550          H  
ATOM   8469 2HB  SER A 537      -9.251 -67.156  66.267  1.00  6.550          H  
ATOM   8470  HG  SER A 537     -11.461 -66.963  66.069  1.00  6.550          H  
ATOM   8471  N   PHE A 538      -8.769 -70.326  68.449  1.00  3.680          N  
ATOM   8472  CA  PHE A 538      -7.563 -71.080  68.826  1.00  3.580          C  
ATOM   8473  C   PHE A 538      -6.973 -71.973  67.732  1.00  3.660          C  
ATOM   8474  O   PHE A 538      -5.758 -71.982  67.556  1.00  3.610          O  
ATOM   8475  CB  PHE A 538      -7.825 -71.857  70.110  1.00  5.050          C  
ATOM   8476  CG  PHE A 538      -6.720 -72.729  70.560  1.00  5.050          C  
ATOM   8477  CD1 PHE A 538      -5.587 -72.191  71.105  1.00  5.050          C  
ATOM   8478  CD2 PHE A 538      -6.826 -74.092  70.480  1.00  5.050          C  
ATOM   8479  CE1 PHE A 538      -4.568 -73.004  71.547  1.00  5.050          C  
ATOM   8480  CE2 PHE A 538      -5.818 -74.908  70.918  1.00  5.050          C  
ATOM   8481  CZ  PHE A 538      -4.687 -74.365  71.452  1.00  5.050          C  
ATOM   8482  H   PHE A 538      -9.556 -70.227  69.109  1.00  4.420          H  
ATOM   8483  HA  PHE A 538      -6.789 -70.365  69.071  1.00  4.300          H  
ATOM   8484 1HB  PHE A 538      -7.985 -71.138  70.887  1.00  6.060          H  
ATOM   8485 2HB  PHE A 538      -8.725 -72.458  70.018  1.00  6.060          H  
ATOM   8486  HD1 PHE A 538      -5.499 -71.111  71.180  1.00  6.060          H  
ATOM   8487  HD2 PHE A 538      -7.724 -74.528  70.074  1.00  6.060          H  
ATOM   8488  HE1 PHE A 538      -3.668 -72.573  71.973  1.00  6.060          H  
ATOM   8489  HE2 PHE A 538      -5.922 -75.991  70.846  1.00  6.060          H  
ATOM   8490  HZ  PHE A 538      -3.887 -75.010  71.804  1.00  6.060          H  
ATOM   8491  N   LEU A 539      -7.806 -72.740  67.022  1.00  3.850          N  
ATOM   8492  CA  LEU A 539      -7.314 -73.645  65.972  1.00  3.990          C  
ATOM   8493  C   LEU A 539      -7.455 -73.108  64.543  1.00  3.970          C  
ATOM   8494  O   LEU A 539      -7.288 -73.865  63.586  1.00  4.090          O  
ATOM   8495  CB  LEU A 539      -8.029 -75.004  66.028  1.00  5.530          C  
ATOM   8496  CG  LEU A 539      -7.864 -75.852  67.308  1.00  5.530          C  
ATOM   8497  CD1 LEU A 539      -8.690 -77.107  67.167  1.00  5.530          C  
ATOM   8498  CD2 LEU A 539      -6.384 -76.217  67.532  1.00  5.530          C  
ATOM   8499  H   LEU A 539      -8.796 -72.685  67.206  1.00  4.620          H  
ATOM   8500  HA  LEU A 539      -6.252 -73.798  66.137  1.00  4.790          H  
ATOM   8501 1HB  LEU A 539      -9.094 -74.824  65.886  1.00  6.640          H  
ATOM   8502 2HB  LEU A 539      -7.674 -75.607  65.193  1.00  6.640          H  
ATOM   8503  HG  LEU A 539      -8.239 -75.306  68.147  1.00  6.640          H  
ATOM   8504 1HD1 LEU A 539      -8.595 -77.716  68.065  1.00  6.640          H  
ATOM   8505 2HD1 LEU A 539      -9.736 -76.847  67.017  1.00  6.640          H  
ATOM   8506 3HD1 LEU A 539      -8.336 -77.667  66.314  1.00  6.640          H  
ATOM   8507 1HD2 LEU A 539      -6.294 -76.828  68.427  1.00  6.640          H  
ATOM   8508 2HD2 LEU A 539      -6.016 -76.781  66.675  1.00  6.640          H  
ATOM   8509 3HD2 LEU A 539      -5.783 -75.318  67.659  1.00  6.640          H  
ATOM   8510  N   ASP A 540      -7.783 -71.828  64.386  1.00  3.860          N  
ATOM   8511  CA  ASP A 540      -7.959 -71.245  63.055  1.00  3.880          C  
ATOM   8512  C   ASP A 540      -6.680 -70.947  62.228  1.00  3.950          C  
ATOM   8513  O   ASP A 540      -6.757 -70.939  60.997  1.00  4.180          O  
ATOM   8514  CB  ASP A 540      -8.743 -69.929  63.135  1.00  5.420          C  
ATOM   8515  CG  ASP A 540     -10.214 -70.061  63.512  1.00  5.420          C  
ATOM   8516  OD1 ASP A 540     -10.776 -71.130  63.482  1.00  5.420          O  
ATOM   8517  OD2 ASP A 540     -10.780 -69.032  63.792  1.00  5.420          O  
ATOM   8518  H   ASP A 540      -7.899 -71.227  65.206  1.00  4.630          H  
ATOM   8519  HA  ASP A 540      -8.558 -71.948  62.480  1.00  4.660          H  
ATOM   8520 1HB  ASP A 540      -8.272 -69.269  63.866  1.00  6.510          H  
ATOM   8521 2HB  ASP A 540      -8.687 -69.422  62.172  1.00  6.510          H  
ATOM   8522  N   PRO A 541      -5.513 -70.609  62.823  1.00  3.810          N  
ATOM   8523  CA  PRO A 541      -4.294 -70.244  62.127  1.00  3.900          C  
ATOM   8524  C   PRO A 541      -3.759 -71.289  61.180  1.00  4.110          C  
ATOM   8525  O   PRO A 541      -3.905 -72.497  61.409  1.00  4.140          O  
ATOM   8526  CB  PRO A 541      -3.306 -70.002  63.261  1.00  5.850          C  
ATOM   8527  CG  PRO A 541      -4.155 -69.691  64.439  1.00  5.850          C  
ATOM   8528  CD  PRO A 541      -5.374 -70.500  64.288  1.00  5.850          C  
ATOM   8529  HA  PRO A 541      -4.499 -69.318  61.575  1.00  4.680          H  
ATOM   8530 1HB  PRO A 541      -2.664 -70.875  63.404  1.00  7.020          H  
ATOM   8531 2HB  PRO A 541      -2.644 -69.171  63.007  1.00  7.020          H  
ATOM   8532 1HG  PRO A 541      -3.657 -69.946  65.378  1.00  7.020          H  
ATOM   8533 2HG  PRO A 541      -4.349 -68.639  64.449  1.00  7.020          H  
ATOM   8534 1HD  PRO A 541      -5.206 -71.473  64.762  1.00  7.020          H  
ATOM   8535 2HD  PRO A 541      -6.177 -69.921  64.746  1.00  7.020          H  
ATOM   8536  N   PHE A 542      -3.101 -70.815  60.131  1.00  4.470          N  
ATOM   8537  CA  PHE A 542      -2.433 -71.637  59.132  1.00  4.730          C  
ATOM   8538  C   PHE A 542      -3.365 -72.488  58.285  1.00  5.020          C  
ATOM   8539  O   PHE A 542      -3.477 -72.251  57.080  1.00  5.500          O  
ATOM   8540  CB  PHE A 542      -1.317 -72.428  59.819  1.00  6.520          C  
ATOM   8541  CG  PHE A 542      -0.654 -73.484  59.042  1.00  6.520          C  
ATOM   8542  CD1 PHE A 542       0.112 -73.217  57.931  1.00  6.520          C  
ATOM   8543  CD2 PHE A 542      -0.761 -74.794  59.480  1.00  6.520          C  
ATOM   8544  CE1 PHE A 542       0.735 -74.251  57.258  1.00  6.520          C  
ATOM   8545  CE2 PHE A 542      -0.138 -75.803  58.826  1.00  6.520          C  
ATOM   8546  CZ  PHE A 542       0.610 -75.543  57.712  1.00  6.520          C  
ATOM   8547  H   PHE A 542      -3.059 -69.806  60.011  1.00  5.360          H  
ATOM   8548  HA  PHE A 542      -1.931 -70.960  58.443  1.00  5.680          H  
ATOM   8549 1HB  PHE A 542      -0.549 -71.714  60.097  1.00  7.820          H  
ATOM   8550 2HB  PHE A 542      -1.669 -72.864  60.722  1.00  7.820          H  
ATOM   8551  HD1 PHE A 542       0.218 -72.190  57.578  1.00  7.820          H  
ATOM   8552  HD2 PHE A 542      -1.353 -75.012  60.371  1.00  7.820          H  
ATOM   8553  HE1 PHE A 542       1.335 -74.043  56.369  1.00  7.820          H  
ATOM   8554  HE2 PHE A 542      -0.234 -76.806  59.189  1.00  7.820          H  
ATOM   8555  HZ  PHE A 542       1.110 -76.357  57.190  1.00  7.820          H  
ATOM   8556  N   SER A 543      -4.019 -73.475  58.878  1.00  4.940          N  
ATOM   8557  CA  SER A 543      -4.949 -74.283  58.106  1.00  5.150          C  
ATOM   8558  C   SER A 543      -5.894 -75.101  58.981  1.00  5.190          C  
ATOM   8559  O   SER A 543      -5.510 -76.157  59.464  1.00  5.140          O  
ATOM   8560  CB  SER A 543      -4.181 -75.238  57.208  1.00  7.130          C  
ATOM   8561  OG  SER A 543      -5.058 -76.034  56.463  1.00  7.130          O  
ATOM   8562  H   SER A 543      -3.904 -73.580  59.888  1.00  5.930          H  
ATOM   8563  HA  SER A 543      -5.510 -73.614  57.462  1.00  6.180          H  
ATOM   8564 1HB  SER A 543      -3.539 -74.683  56.533  1.00  8.550          H  
ATOM   8565 2HB  SER A 543      -3.535 -75.872  57.819  1.00  8.550          H  
ATOM   8566  HG  SER A 543      -4.501 -76.549  55.871  1.00  8.550          H  
ATOM   8567  N   PRO A 544      -7.162 -74.700  59.177  1.00  5.340          N  
ATOM   8568  CA  PRO A 544      -8.130 -75.425  59.999  1.00  5.450          C  
ATOM   8569  C   PRO A 544      -8.239 -76.897  59.560  1.00  5.660          C  
ATOM   8570  O   PRO A 544      -8.405 -77.811  60.372  1.00  5.740          O  
ATOM   8571  CB  PRO A 544      -9.429 -74.667  59.688  1.00  8.180          C  
ATOM   8572  CG  PRO A 544      -8.968 -73.253  59.357  1.00  8.180          C  
ATOM   8573  CD  PRO A 544      -7.654 -73.432  58.613  1.00  8.180          C  
ATOM   8574  HA  PRO A 544      -7.852 -75.338  61.063  1.00  6.540          H  
ATOM   8575 1HB  PRO A 544      -9.973 -75.160  58.870  1.00  9.810          H  
ATOM   8576 2HB  PRO A 544     -10.088 -74.692  60.573  1.00  9.810          H  
ATOM   8577 1HG  PRO A 544      -9.734 -72.736  58.756  1.00  9.810          H  
ATOM   8578 2HG  PRO A 544      -8.841 -72.667  60.274  1.00  9.810          H  
ATOM   8579 1HD  PRO A 544      -7.822 -73.509  57.526  1.00  9.810          H  
ATOM   8580 2HD  PRO A 544      -6.975 -72.596  58.885  1.00  9.810          H  
ATOM   8581  N   ALA A 545      -8.074 -77.116  58.253  1.00  5.800          N  
ATOM   8582  CA  ALA A 545      -8.122 -78.416  57.605  1.00  6.040          C  
ATOM   8583  C   ALA A 545      -7.123 -79.421  58.166  1.00  5.930          C  
ATOM   8584  O   ALA A 545      -7.412 -80.632  58.220  1.00  6.080          O  
ATOM   8585  CB  ALA A 545      -7.862 -78.249  56.123  1.00  8.360          C  
ATOM   8586  H   ALA A 545      -7.960 -76.327  57.634  1.00  6.960          H  
ATOM   8587  HA  ALA A 545      -9.125 -78.818  57.745  1.00  7.250          H  
ATOM   8588 1HB  ALA A 545      -7.941 -79.219  55.635  1.00 10.030          H  
ATOM   8589 2HB  ALA A 545      -8.594 -77.566  55.698  1.00 10.030          H  
ATOM   8590 3HB  ALA A 545      -6.863 -77.850  55.976  1.00 10.030          H  
ATOM   8591  N   VAL A 546      -5.928 -78.947  58.540  1.00  5.680          N  
ATOM   8592  CA  VAL A 546      -4.927 -79.889  58.968  1.00  5.590          C  
ATOM   8593  C   VAL A 546      -5.187 -80.366  60.385  1.00  5.500          C  
ATOM   8594  O   VAL A 546      -4.493 -81.255  60.854  1.00  5.580          O  
ATOM   8595  CB  VAL A 546      -3.471 -79.361  58.804  1.00  7.860          C  
ATOM   8596  CG1 VAL A 546      -3.089 -78.384  59.898  1.00  7.860          C  
ATOM   8597  CG2 VAL A 546      -2.480 -80.578  58.751  1.00  7.860          C  
ATOM   8598  H   VAL A 546      -5.719 -77.943  58.544  1.00  6.820          H  
ATOM   8599  HA  VAL A 546      -5.006 -80.738  58.305  1.00  6.710          H  
ATOM   8600  HB  VAL A 546      -3.413 -78.815  57.862  1.00  9.430          H  
ATOM   8601 1HG1 VAL A 546      -2.087 -78.027  59.726  1.00  9.430          H  
ATOM   8602 2HG1 VAL A 546      -3.749 -77.559  59.901  1.00  9.430          H  
ATOM   8603 3HG1 VAL A 546      -3.134 -78.865  60.845  1.00  9.430          H  
ATOM   8604 1HG2 VAL A 546      -1.487 -80.222  58.586  1.00  9.430          H  
ATOM   8605 2HG2 VAL A 546      -2.491 -81.141  59.667  1.00  9.430          H  
ATOM   8606 3HG2 VAL A 546      -2.759 -81.230  57.929  1.00  9.430          H  
ATOM   8607  N   TRP A 547      -6.130 -79.773  61.122  1.00  5.350          N  
ATOM   8608  CA  TRP A 547      -6.357 -80.301  62.454  1.00  5.280          C  
ATOM   8609  C   TRP A 547      -6.827 -81.748  62.327  1.00  5.500          C  
ATOM   8610  O   TRP A 547      -6.213 -82.669  62.869  1.00  5.530          O  
ATOM   8611  CB  TRP A 547      -7.342 -79.426  63.218  1.00  7.420          C  
ATOM   8612  CG  TRP A 547      -7.654 -79.919  64.579  1.00  7.420          C  
ATOM   8613  CD1 TRP A 547      -8.847 -80.400  65.020  1.00  7.420          C  
ATOM   8614  CD2 TRP A 547      -6.744 -80.013  65.694  1.00  7.420          C  
ATOM   8615  NE1 TRP A 547      -8.750 -80.760  66.336  1.00  7.420          N  
ATOM   8616  CE2 TRP A 547      -7.465 -80.537  66.763  1.00  7.420          C  
ATOM   8617  CE3 TRP A 547      -5.395 -79.701  65.868  1.00  7.420          C  
ATOM   8618  CZ2 TRP A 547      -6.888 -80.755  67.993  1.00  7.420          C  
ATOM   8619  CZ3 TRP A 547      -4.815 -79.924  67.096  1.00  7.420          C  
ATOM   8620  CH2 TRP A 547      -5.543 -80.437  68.134  1.00  7.420          C  
ATOM   8621  H   TRP A 547      -6.728 -79.027  60.753  1.00  6.420          H  
ATOM   8622  HA  TRP A 547      -5.423 -80.304  62.996  1.00  6.340          H  
ATOM   8623 1HB  TRP A 547      -6.935 -78.417  63.300  1.00  8.900          H  
ATOM   8624 2HB  TRP A 547      -8.271 -79.348  62.650  1.00  8.900          H  
ATOM   8625  HD1 TRP A 547      -9.749 -80.476  64.416  1.00  8.900          H  
ATOM   8626  HE1 TRP A 547      -9.498 -81.140  66.901  1.00  8.900          H  
ATOM   8627  HE3 TRP A 547      -4.808 -79.291  65.054  1.00  8.900          H  
ATOM   8628  HZ2 TRP A 547      -7.449 -81.165  68.832  1.00  8.900          H  
ATOM   8629  HZ3 TRP A 547      -3.761 -79.679  67.221  1.00  8.900          H  
ATOM   8630  HH2 TRP A 547      -5.054 -80.600  69.093  1.00  8.900          H  
ATOM   8631  N   LEU A 548      -7.872 -81.986  61.537  1.00  5.690          N  
ATOM   8632  CA  LEU A 548      -8.321 -83.358  61.384  1.00  5.900          C  
ATOM   8633  C   LEU A 548      -7.249 -84.199  60.717  1.00  6.070          C  
ATOM   8634  O   LEU A 548      -7.019 -85.345  61.119  1.00  6.160          O  
ATOM   8635  CB  LEU A 548      -9.619 -83.445  60.578  1.00  8.180          C  
ATOM   8636  CG  LEU A 548     -10.174 -84.891  60.320  1.00  8.180          C  
ATOM   8637  CD1 LEU A 548     -10.466 -85.619  61.650  1.00  8.180          C  
ATOM   8638  CD2 LEU A 548     -11.437 -84.792  59.469  1.00  8.180          C  
ATOM   8639  H   LEU A 548      -8.360 -81.223  61.086  1.00  6.830          H  
ATOM   8640  HA  LEU A 548      -8.498 -83.754  62.380  1.00  7.080          H  
ATOM   8641 1HB  LEU A 548     -10.389 -82.877  61.096  1.00  9.810          H  
ATOM   8642 2HB  LEU A 548      -9.445 -82.981  59.608  1.00  9.810          H  
ATOM   8643  HG  LEU A 548      -9.431 -85.467  59.785  1.00  9.810          H  
ATOM   8644 1HD1 LEU A 548     -10.843 -86.620  61.433  1.00  9.810          H  
ATOM   8645 2HD1 LEU A 548      -9.558 -85.713  62.241  1.00  9.810          H  
ATOM   8646 3HD1 LEU A 548     -11.212 -85.065  62.216  1.00  9.810          H  
ATOM   8647 1HD2 LEU A 548     -11.818 -85.795  59.265  1.00  9.810          H  
ATOM   8648 2HD2 LEU A 548     -12.197 -84.217  59.999  1.00  9.810          H  
ATOM   8649 3HD2 LEU A 548     -11.201 -84.298  58.525  1.00  9.810          H  
ATOM   8650  N   PHE A 549      -6.604 -83.661  59.675  1.00  6.110          N  
ATOM   8651  CA  PHE A 549      -5.591 -84.447  59.000  1.00  6.300          C  
ATOM   8652  C   PHE A 549      -4.491 -84.907  59.937  1.00  6.190          C  
ATOM   8653  O   PHE A 549      -4.112 -86.076  59.892  1.00  6.360          O  
ATOM   8654  CB  PHE A 549      -4.922 -83.699  57.870  1.00  8.740          C  
ATOM   8655  CG  PHE A 549      -3.864 -84.519  57.212  1.00  8.740          C  
ATOM   8656  CD1 PHE A 549      -4.199 -85.449  56.250  1.00  8.740          C  
ATOM   8657  CD2 PHE A 549      -2.530 -84.387  57.571  1.00  8.740          C  
ATOM   8658  CE1 PHE A 549      -3.230 -86.213  55.659  1.00  8.740          C  
ATOM   8659  CE2 PHE A 549      -1.569 -85.155  56.984  1.00  8.740          C  
ATOM   8660  CZ  PHE A 549      -1.916 -86.063  56.030  1.00  8.740          C  
ATOM   8661  H   PHE A 549      -6.831 -82.717  59.344  1.00  7.330          H  
ATOM   8662  HA  PHE A 549      -6.074 -85.332  58.586  1.00  7.560          H  
ATOM   8663 1HB  PHE A 549      -5.653 -83.384  57.128  1.00 10.490          H  
ATOM   8664 2HB  PHE A 549      -4.454 -82.834  58.269  1.00 10.490          H  
ATOM   8665  HD1 PHE A 549      -5.243 -85.572  55.960  1.00 10.490          H  
ATOM   8666  HD2 PHE A 549      -2.257 -83.667  58.332  1.00 10.490          H  
ATOM   8667  HE1 PHE A 549      -3.505 -86.942  54.899  1.00 10.490          H  
ATOM   8668  HE2 PHE A 549      -0.529 -85.054  57.272  1.00 10.490          H  
ATOM   8669  HZ  PHE A 549      -1.146 -86.673  55.563  1.00 10.490          H  
ATOM   8670  N   MET A 550      -3.912 -83.997  60.744  1.00  5.960          N  
ATOM   8671  CA  MET A 550      -2.798 -84.426  61.570  1.00  5.890          C  
ATOM   8672  C   MET A 550      -3.248 -85.457  62.583  1.00  5.950          C  
ATOM   8673  O   MET A 550      -2.474 -86.363  62.883  1.00  6.080          O  
ATOM   8674  CB  MET A 550      -2.122 -83.259  62.313  1.00  8.270          C  
ATOM   8675  CG  MET A 550      -2.933 -82.640  63.483  1.00  8.270          C  
ATOM   8676  SD  MET A 550      -2.086 -81.317  64.340  1.00  8.270          S  
ATOM   8677  CE  MET A 550      -2.252 -79.977  63.194  1.00  8.270          C  
ATOM   8678  H   MET A 550      -4.247 -83.034  60.777  1.00  7.150          H  
ATOM   8679  HA  MET A 550      -2.057 -84.883  60.922  1.00  7.070          H  
ATOM   8680 1HB  MET A 550      -1.175 -83.596  62.722  1.00  9.930          H  
ATOM   8681 2HB  MET A 550      -1.909 -82.471  61.601  1.00  9.930          H  
ATOM   8682 1HG  MET A 550      -3.855 -82.251  63.102  1.00  9.930          H  
ATOM   8683 2HG  MET A 550      -3.170 -83.390  64.223  1.00  9.930          H  
ATOM   8684 1HE  MET A 550      -1.771 -79.090  63.600  1.00  9.930          H  
ATOM   8685 2HE  MET A 550      -1.792 -80.244  62.250  1.00  9.930          H  
ATOM   8686 3HE  MET A 550      -3.294 -79.770  63.032  1.00  9.930          H  
ATOM   8687  N   LEU A 551      -4.500 -85.360  63.078  1.00  5.910          N  
ATOM   8688  CA  LEU A 551      -4.974 -86.322  64.065  1.00  6.010          C  
ATOM   8689  C   LEU A 551      -5.038 -87.717  63.444  1.00  6.320          C  
ATOM   8690  O   LEU A 551      -4.572 -88.711  64.030  1.00  6.480          O  
ATOM   8691  CB  LEU A 551      -6.343 -85.892  64.600  1.00  8.370          C  
ATOM   8692  CG  LEU A 551      -6.362 -84.579  65.483  1.00  8.370          C  
ATOM   8693  CD1 LEU A 551      -7.803 -84.201  65.745  1.00  8.370          C  
ATOM   8694  CD2 LEU A 551      -5.602 -84.769  66.803  1.00  8.370          C  
ATOM   8695  H   LEU A 551      -5.090 -84.558  62.820  1.00  7.090          H  
ATOM   8696  HA  LEU A 551      -4.297 -86.333  64.890  1.00  7.210          H  
ATOM   8697 1HB  LEU A 551      -7.002 -85.721  63.746  1.00 10.050          H  
ATOM   8698 2HB  LEU A 551      -6.756 -86.704  65.192  1.00 10.050          H  
ATOM   8699  HG  LEU A 551      -5.895 -83.771  64.940  1.00 10.050          H  
ATOM   8700 1HD1 LEU A 551      -7.827 -83.300  66.326  1.00 10.050          H  
ATOM   8701 2HD1 LEU A 551      -8.315 -84.034  64.799  1.00 10.050          H  
ATOM   8702 3HD1 LEU A 551      -8.298 -84.997  66.293  1.00 10.050          H  
ATOM   8703 1HD2 LEU A 551      -5.647 -83.839  67.373  1.00 10.050          H  
ATOM   8704 2HD2 LEU A 551      -6.061 -85.570  67.379  1.00 10.050          H  
ATOM   8705 3HD2 LEU A 551      -4.564 -85.010  66.619  1.00 10.050          H  
ATOM   8706  N   LEU A 552      -5.551 -87.767  62.219  1.00  6.440          N  
ATOM   8707  CA  LEU A 552      -5.638 -89.006  61.482  1.00  6.760          C  
ATOM   8708  C   LEU A 552      -4.246 -89.502  61.117  1.00  6.880          C  
ATOM   8709  O   LEU A 552      -3.994 -90.708  61.082  1.00  7.130          O  
ATOM   8710  CB  LEU A 552      -6.472 -88.779  60.227  1.00  9.340          C  
ATOM   8711  CG  LEU A 552      -7.960 -88.507  60.409  1.00  9.340          C  
ATOM   8712  CD1 LEU A 552      -8.523 -88.094  59.062  1.00  9.340          C  
ATOM   8713  CD2 LEU A 552      -8.671 -89.757  60.924  1.00  9.340          C  
ATOM   8714  H   LEU A 552      -5.937 -86.908  61.807  1.00  7.730          H  
ATOM   8715  HA  LEU A 552      -6.099 -89.754  62.115  1.00  8.110          H  
ATOM   8716 1HB  LEU A 552      -6.054 -87.914  59.712  1.00 11.200          H  
ATOM   8717 2HB  LEU A 552      -6.384 -89.627  59.591  1.00 11.200          H  
ATOM   8718  HG  LEU A 552      -8.104 -87.688  61.112  1.00 11.200          H  
ATOM   8719 1HD1 LEU A 552      -9.587 -87.882  59.162  1.00 11.200          H  
ATOM   8720 2HD1 LEU A 552      -8.006 -87.198  58.713  1.00 11.200          H  
ATOM   8721 3HD1 LEU A 552      -8.380 -88.898  58.343  1.00 11.200          H  
ATOM   8722 1HD2 LEU A 552      -9.734 -89.543  61.030  1.00 11.200          H  
ATOM   8723 2HD2 LEU A 552      -8.534 -90.566  60.210  1.00 11.200          H  
ATOM   8724 3HD2 LEU A 552      -8.276 -90.053  61.887  1.00 11.200          H  
ATOM   8725  N   ALA A 553      -3.348 -88.579  60.775  1.00  6.740          N  
ATOM   8726  CA  ALA A 553      -1.998 -88.951  60.412  1.00  6.860          C  
ATOM   8727  C   ALA A 553      -1.276 -89.609  61.597  1.00  6.890          C  
ATOM   8728  O   ALA A 553      -0.627 -90.633  61.408  1.00  7.160          O  
ATOM   8729  CB  ALA A 553      -1.253 -87.760  59.885  1.00  9.560          C  
ATOM   8730  H   ALA A 553      -3.625 -87.598  60.740  1.00  8.090          H  
ATOM   8731  HA  ALA A 553      -2.060 -89.680  59.607  1.00  8.230          H  
ATOM   8732 1HB  ALA A 553      -0.271 -88.080  59.568  1.00 11.470          H  
ATOM   8733 2HB  ALA A 553      -1.795 -87.346  59.037  1.00 11.470          H  
ATOM   8734 3HB  ALA A 553      -1.179 -87.019  60.663  1.00 11.470          H  
ATOM   8735  N   TYR A 554      -1.463 -89.131  62.850  1.00  6.670          N  
ATOM   8736  CA  TYR A 554      -0.780 -89.808  63.973  1.00  6.730          C  
ATOM   8737  C   TYR A 554      -1.177 -91.277  63.936  1.00  7.040          C  
ATOM   8738  O   TYR A 554      -0.330 -92.173  64.077  1.00  7.280          O  
ATOM   8739  CB  TYR A 554      -1.238 -89.338  65.375  1.00  9.400          C  
ATOM   8740  CG  TYR A 554      -0.861 -87.964  65.900  1.00  9.400          C  
ATOM   8741  CD1 TYR A 554      -1.691 -86.990  65.607  1.00  9.400          C  
ATOM   8742  CD2 TYR A 554       0.224 -87.709  66.721  1.00  9.400          C  
ATOM   8743  CE1 TYR A 554      -1.532 -85.715  66.053  1.00  9.400          C  
ATOM   8744  CE2 TYR A 554       0.408 -86.410  67.193  1.00  9.400          C  
ATOM   8745  CZ  TYR A 554      -0.488 -85.424  66.849  1.00  9.400          C  
ATOM   8746  OH  TYR A 554      -0.349 -84.152  67.300  1.00  9.400          O  
ATOM   8747  H   TYR A 554      -1.981 -88.255  62.983  1.00  8.000          H  
ATOM   8748  HA  TYR A 554       0.301 -89.722  63.855  1.00  8.080          H  
ATOM   8749 1HB  TYR A 554      -2.327 -89.397  65.403  1.00 11.280          H  
ATOM   8750 2HB  TYR A 554      -0.881 -90.066  66.104  1.00 11.280          H  
ATOM   8751  HD1 TYR A 554      -2.501 -87.254  65.000  1.00 11.280          H  
ATOM   8752  HD2 TYR A 554       0.907 -88.496  66.999  1.00 11.280          H  
ATOM   8753  HE1 TYR A 554      -2.249 -84.946  65.777  1.00 11.280          H  
ATOM   8754  HE2 TYR A 554       1.238 -86.173  67.836  1.00 11.280          H  
ATOM   8755  HH  TYR A 554       0.511 -84.052  67.711  1.00 11.280          H  
ATOM   8756  N   LEU A 555      -2.480 -91.530  63.730  1.00  7.060          N  
ATOM   8757  CA  LEU A 555      -2.938 -92.908  63.681  1.00  7.370          C  
ATOM   8758  C   LEU A 555      -2.313 -93.653  62.506  1.00  7.680          C  
ATOM   8759  O   LEU A 555      -1.820 -94.768  62.687  1.00  7.960          O  
ATOM   8760  CB  LEU A 555      -4.465 -92.961  63.520  1.00 10.190          C  
ATOM   8761  CG  LEU A 555      -5.325 -92.477  64.691  1.00 10.190          C  
ATOM   8762  CD1 LEU A 555      -6.772 -92.404  64.202  1.00 10.190          C  
ATOM   8763  CD2 LEU A 555      -5.190 -93.432  65.892  1.00 10.190          C  
ATOM   8764  H   LEU A 555      -3.138 -90.741  63.660  1.00  8.470          H  
ATOM   8765  HA  LEU A 555      -2.635 -93.406  64.597  1.00  8.840          H  
ATOM   8766 1HB  LEU A 555      -4.738 -92.361  62.669  1.00 12.230          H  
ATOM   8767 2HB  LEU A 555      -4.748 -93.987  63.304  1.00 12.230          H  
ATOM   8768  HG  LEU A 555      -5.014 -91.472  64.988  1.00 12.230          H  
ATOM   8769 1HD1 LEU A 555      -7.412 -92.045  65.007  1.00 12.230          H  
ATOM   8770 2HD1 LEU A 555      -6.835 -91.719  63.358  1.00 12.230          H  
ATOM   8771 3HD1 LEU A 555      -7.105 -93.392  63.889  1.00 12.230          H  
ATOM   8772 1HD2 LEU A 555      -5.821 -93.076  66.706  1.00 12.230          H  
ATOM   8773 2HD2 LEU A 555      -5.505 -94.435  65.602  1.00 12.230          H  
ATOM   8774 3HD2 LEU A 555      -4.161 -93.466  66.235  1.00 12.230          H  
ATOM   8775  N   ALA A 556      -2.268 -93.028  61.324  1.00  7.660          N  
ATOM   8776  CA  ALA A 556      -1.699 -93.691  60.153  1.00  7.980          C  
ATOM   8777  C   ALA A 556      -0.243 -94.059  60.338  1.00  8.120          C  
ATOM   8778  O   ALA A 556       0.195 -95.138  59.925  1.00  8.460          O  
ATOM   8779  CB  ALA A 556      -1.807 -92.803  58.944  1.00 11.040          C  
ATOM   8780  H   ALA A 556      -2.707 -92.105  61.229  1.00  9.190          H  
ATOM   8781  HA  ALA A 556      -2.252 -94.608  59.997  1.00  9.580          H  
ATOM   8782 1HB  ALA A 556      -1.405 -93.320  58.095  1.00 13.250          H  
ATOM   8783 2HB  ALA A 556      -2.838 -92.563  58.780  1.00 13.250          H  
ATOM   8784 3HB  ALA A 556      -1.244 -91.894  59.116  1.00 13.250          H  
ATOM   8785  N   VAL A 557       0.507 -93.177  60.977  1.00  7.880          N  
ATOM   8786  CA  VAL A 557       1.909 -93.425  61.208  1.00  8.040          C  
ATOM   8787  C   VAL A 557       2.069 -94.616  62.122  1.00  8.240          C  
ATOM   8788  O   VAL A 557       2.900 -95.478  61.840  1.00  8.540          O  
ATOM   8789  CB  VAL A 557       2.615 -92.169  61.748  1.00 11.190          C  
ATOM   8790  CG1 VAL A 557       4.053 -92.484  62.186  1.00 11.190          C  
ATOM   8791  CG2 VAL A 557       2.637 -91.133  60.646  1.00 11.190          C  
ATOM   8792  H   VAL A 557       0.077 -92.295  61.262  1.00  9.460          H  
ATOM   8793  HA  VAL A 557       2.371 -93.668  60.252  1.00  9.650          H  
ATOM   8794  HB  VAL A 557       2.066 -91.785  62.615  1.00 13.430          H  
ATOM   8795 1HG1 VAL A 557       4.531 -91.583  62.562  1.00 13.430          H  
ATOM   8796 2HG1 VAL A 557       4.026 -93.218  62.963  1.00 13.430          H  
ATOM   8797 3HG1 VAL A 557       4.621 -92.868  61.344  1.00 13.430          H  
ATOM   8798 1HG2 VAL A 557       3.110 -90.269  61.006  1.00 13.430          H  
ATOM   8799 2HG2 VAL A 557       3.188 -91.524  59.793  1.00 13.430          H  
ATOM   8800 3HG2 VAL A 557       1.626 -90.893  60.341  1.00 13.430          H  
ATOM   8801  N   SER A 558       1.282 -94.692  63.207  1.00  8.120          N  
ATOM   8802  CA  SER A 558       1.411 -95.835  64.106  1.00  8.350          C  
ATOM   8803  C   SER A 558       1.107 -97.145  63.402  1.00  8.720          C  
ATOM   8804  O   SER A 558       1.757 -98.160  63.667  1.00  9.020          O  
ATOM   8805  CB  SER A 558       0.395 -95.777  65.197  1.00 11.600          C  
ATOM   8806  OG  SER A 558      -0.873 -96.088  64.689  1.00 11.600          O  
ATOM   8807  H   SER A 558       0.643 -93.916  63.421  1.00  9.740          H  
ATOM   8808  HA  SER A 558       2.422 -95.856  64.511  1.00 10.020          H  
ATOM   8809 1HB  SER A 558       0.654 -96.483  65.970  1.00 13.920          H  
ATOM   8810 2HB  SER A 558       0.387 -94.780  65.626  1.00 13.920          H  
ATOM   8811  HG  SER A 558      -1.161 -95.322  64.174  1.00 13.920          H  
ATOM   8812  N   VAL A 559       0.176 -97.122  62.441  1.00  8.710          N  
ATOM   8813  CA  VAL A 559      -0.162 -98.342  61.738  1.00  9.050          C  
ATOM   8814  C   VAL A 559       0.987 -98.784  60.870  1.00  9.280          C  
ATOM   8815  O   VAL A 559       1.346 -99.965  60.870  1.00  9.620          O  
ATOM   8816  CB  VAL A 559      -1.418 -98.196  60.861  1.00 12.530          C  
ATOM   8817  CG1 VAL A 559      -1.605 -99.474  60.043  1.00 12.530          C  
ATOM   8818  CG2 VAL A 559      -2.614 -97.953  61.736  1.00 12.530          C  
ATOM   8819  H   VAL A 559      -0.353 -96.253  62.299  1.00 10.450          H  
ATOM   8820  HA  VAL A 559      -0.356 -99.117  62.479  1.00 10.860          H  
ATOM   8821  HB  VAL A 559      -1.298 -97.356  60.168  1.00 15.040          H  
ATOM   8822 1HG1 VAL A 559      -2.499 -99.394  59.432  1.00 15.040          H  
ATOM   8823 2HG1 VAL A 559      -0.755 -99.663  59.399  1.00 15.040          H  
ATOM   8824 3HG1 VAL A 559      -1.705-100.281  60.734  1.00 15.040          H  
ATOM   8825 1HG2 VAL A 559      -3.507 -97.851  61.117  1.00 15.040          H  
ATOM   8826 2HG2 VAL A 559      -2.723 -98.778  62.408  1.00 15.040          H  
ATOM   8827 3HG2 VAL A 559      -2.469 -97.050  62.306  1.00 15.040          H  
ATOM   8828  N   VAL A 560       1.549 -97.851  60.105  1.00  9.120          N  
ATOM   8829  CA  VAL A 560       2.639 -98.192  59.214  1.00  9.370          C  
ATOM   8830  C   VAL A 560       3.872 -98.636  60.009  1.00  9.540          C  
ATOM   8831  O   VAL A 560       4.512 -99.638  59.656  1.00  9.900          O  
ATOM   8832  CB  VAL A 560       3.000 -96.996  58.310  1.00 13.020          C  
ATOM   8833  CG1 VAL A 560       4.239 -97.317  57.508  1.00 13.020          C  
ATOM   8834  CG2 VAL A 560       1.845 -96.671  57.383  1.00 13.020          C  
ATOM   8835  H   VAL A 560       1.179 -96.892  60.143  1.00 10.940          H  
ATOM   8836  HA  VAL A 560       2.317 -99.020  58.582  1.00 11.240          H  
ATOM   8837  HB  VAL A 560       3.213 -96.128  58.939  1.00 15.620          H  
ATOM   8838 1HG1 VAL A 560       4.489 -96.462  56.882  1.00 15.620          H  
ATOM   8839 2HG1 VAL A 560       5.065 -97.533  58.172  1.00 15.620          H  
ATOM   8840 3HG1 VAL A 560       4.051 -98.184  56.877  1.00 15.620          H  
ATOM   8841 1HG2 VAL A 560       2.105 -95.820  56.759  1.00 15.620          H  
ATOM   8842 2HG2 VAL A 560       1.638 -97.533  56.755  1.00 15.620          H  
ATOM   8843 3HG2 VAL A 560       0.966 -96.429  57.967  1.00 15.620          H  
ATOM   8844  N   LEU A 561       4.228 -97.879  61.059  1.00  9.330          N  
ATOM   8845  CA  LEU A 561       5.386 -98.225  61.861  1.00  9.530          C  
ATOM   8846  C   LEU A 561       5.191 -99.556  62.543  1.00  9.860          C  
ATOM   8847  O   LEU A 561       6.110-100.377  62.564  1.00 10.200          O  
ATOM   8848  CB  LEU A 561       5.610 -97.205  62.993  1.00 13.260          C  
ATOM   8849  CG  LEU A 561       6.057 -95.783  62.643  1.00 13.260          C  
ATOM   8850  CD1 LEU A 561       5.985 -94.943  63.903  1.00 13.260          C  
ATOM   8851  CD2 LEU A 561       7.452 -95.775  62.121  1.00 13.260          C  
ATOM   8852  H   LEU A 561       3.683 -97.048  61.298  1.00 11.200          H  
ATOM   8853  HA  LEU A 561       6.253 -98.292  61.210  1.00 11.440          H  
ATOM   8854 1HB  LEU A 561       4.667 -97.109  63.532  1.00 15.910          H  
ATOM   8855 2HB  LEU A 561       6.346 -97.618  63.680  1.00 15.910          H  
ATOM   8856  HG  LEU A 561       5.390 -95.368  61.895  1.00 15.910          H  
ATOM   8857 1HD1 LEU A 561       6.289 -93.923  63.675  1.00 15.910          H  
ATOM   8858 2HD1 LEU A 561       4.962 -94.941  64.288  1.00 15.910          H  
ATOM   8859 3HD1 LEU A 561       6.652 -95.357  64.659  1.00 15.910          H  
ATOM   8860 1HD2 LEU A 561       7.736 -94.762  61.889  1.00 15.910          H  
ATOM   8861 2HD2 LEU A 561       8.123 -96.170  62.870  1.00 15.910          H  
ATOM   8862 3HD2 LEU A 561       7.518 -96.377  61.227  1.00 15.910          H  
ATOM   8863  N   PHE A 562       3.987 -99.799  63.080  1.00  9.770          N  
ATOM   8864  CA  PHE A 562       3.745-101.028  63.782  1.00 10.050          C  
ATOM   8865  C   PHE A 562       3.754-102.206  62.861  1.00 10.370          C  
ATOM   8866  O   PHE A 562       4.381-103.216  63.167  1.00 10.710          O  
ATOM   8867  CB  PHE A 562       2.458-101.022  64.568  1.00 13.960          C  
ATOM   8868  CG  PHE A 562       2.337-102.261  65.370  1.00 13.960          C  
ATOM   8869  CD1 PHE A 562       3.266-102.531  66.363  1.00 13.960          C  
ATOM   8870  CD2 PHE A 562       1.322-103.151  65.176  1.00 13.960          C  
ATOM   8871  CE1 PHE A 562       3.185-103.647  67.094  1.00 13.960          C  
ATOM   8872  CE2 PHE A 562       1.246-104.278  65.950  1.00 13.960          C  
ATOM   8873  CZ  PHE A 562       2.169-104.520  66.895  1.00 13.960          C  
ATOM   8874  H   PHE A 562       3.234 -99.108  63.056  1.00 11.720          H  
ATOM   8875  HA  PHE A 562       4.552-101.147  64.489  1.00 12.060          H  
ATOM   8876 1HB  PHE A 562       2.396-100.181  65.204  1.00 16.750          H  
ATOM   8877 2HB  PHE A 562       1.613-100.963  63.877  1.00 16.750          H  
ATOM   8878  HD1 PHE A 562       4.086-101.847  66.555  1.00 16.750          H  
ATOM   8879  HD2 PHE A 562       0.577-102.953  64.404  1.00 16.750          H  
ATOM   8880  HE1 PHE A 562       3.934-103.832  67.837  1.00 16.750          H  
ATOM   8881  HE2 PHE A 562       0.458-104.985  65.813  1.00 16.750          H  
ATOM   8882  HZ  PHE A 562       2.090-105.410  67.486  1.00 16.750          H  
ATOM   8883  N   LEU A 563       3.077-102.109  61.723  1.00 10.290          N  
ATOM   8884  CA  LEU A 563       3.048-103.247  60.842  1.00 10.590          C  
ATOM   8885  C   LEU A 563       4.480-103.661  60.539  1.00 10.830          C  
ATOM   8886  O   LEU A 563       4.806-104.847  60.550  1.00 11.210          O  
ATOM   8887  CB  LEU A 563       2.286-102.897  59.562  1.00 14.710          C  
ATOM   8888  CG  LEU A 563       2.125-104.004  58.488  1.00 14.710          C  
ATOM   8889  CD1 LEU A 563       1.317-105.185  59.039  1.00 14.710          C  
ATOM   8890  CD2 LEU A 563       1.430-103.405  57.319  1.00 14.710          C  
ATOM   8891  H   LEU A 563       2.564-101.259  61.470  1.00 12.350          H  
ATOM   8892  HA  LEU A 563       2.546-104.056  61.357  1.00 12.710          H  
ATOM   8893 1HB  LEU A 563       1.288-102.564  59.846  1.00 17.650          H  
ATOM   8894 2HB  LEU A 563       2.794-102.047  59.095  1.00 17.650          H  
ATOM   8895  HG  LEU A 563       3.108-104.373  58.183  1.00 17.650          H  
ATOM   8896 1HD1 LEU A 563       1.208-105.942  58.262  1.00 17.650          H  
ATOM   8897 2HD1 LEU A 563       1.834-105.620  59.876  1.00 17.650          H  
ATOM   8898 3HD1 LEU A 563       0.331-104.840  59.353  1.00 17.650          H  
ATOM   8899 1HD2 LEU A 563       1.307-104.157  56.536  1.00 17.650          H  
ATOM   8900 2HD2 LEU A 563       0.451-103.041  57.635  1.00 17.650          H  
ATOM   8901 3HD2 LEU A 563       2.023-102.576  56.936  1.00 17.650          H  
ATOM   8902  N   ALA A 564       5.363-102.693  60.262  1.00 10.620          N  
ATOM   8903  CA  ALA A 564       6.751-103.046  60.024  1.00 10.820          C  
ATOM   8904  C   ALA A 564       7.394-103.674  61.282  1.00 11.110          C  
ATOM   8905  O   ALA A 564       8.044-104.722  61.190  1.00 11.430          O  
ATOM   8906  CB  ALA A 564       7.513-101.807  59.600  1.00 15.070          C  
ATOM   8907  H   ALA A 564       5.071-101.710  60.210  1.00 12.740          H  
ATOM   8908  HA  ALA A 564       6.783-103.782  59.223  1.00 12.980          H  
ATOM   8909 1HB  ALA A 564       8.546-102.069  59.396  1.00 18.080          H  
ATOM   8910 2HB  ALA A 564       7.057-101.388  58.705  1.00 18.080          H  
ATOM   8911 3HB  ALA A 564       7.472-101.069  60.403  1.00 18.080          H  
ATOM   8912  N   ALA A 565       7.130-103.067  62.460  1.00 11.020          N  
ATOM   8913  CA  ALA A 565       7.647-103.484  63.768  1.00 11.280          C  
ATOM   8914  C   ALA A 565       7.223-104.886  64.146  1.00 11.650          C  
ATOM   8915  O   ALA A 565       7.960-105.594  64.819  1.00 12.120          O  
ATOM   8916  CB  ALA A 565       7.193-102.541  64.859  1.00 15.690          C  
ATOM   8917  H   ALA A 565       6.583-102.204  62.443  1.00 13.220          H  
ATOM   8918  HA  ALA A 565       8.733-103.453  63.714  1.00 13.540          H  
ATOM   8919 1HB  ALA A 565       7.620-102.842  65.812  1.00 18.830          H  
ATOM   8920 2HB  ALA A 565       7.511-101.527  64.622  1.00 18.830          H  
ATOM   8921 3HB  ALA A 565       6.128-102.586  64.927  1.00 18.830          H  
ATOM   8922  N   ARG A 566       6.070-105.333  63.676  1.00 11.550          N  
ATOM   8923  CA  ARG A 566       5.610-106.655  64.039  1.00 11.870          C  
ATOM   8924  C   ARG A 566       6.648-107.742  63.779  1.00 12.240          C  
ATOM   8925  O   ARG A 566       6.613-108.773  64.469  1.00 12.690          O  
ATOM   8926  CB  ARG A 566       4.325-107.017  63.323  1.00 16.490          C  
ATOM   8927  CG  ARG A 566       3.097-106.312  63.833  1.00 16.490          C  
ATOM   8928  CD  ARG A 566       1.921-106.594  63.004  1.00 16.490          C  
ATOM   8929  NE  ARG A 566       1.492-107.988  63.098  1.00 16.490          N  
ATOM   8930  CZ  ARG A 566       0.585-108.581  62.287  1.00 16.490          C  
ATOM   8931  NH1 ARG A 566       0.004-107.905  61.313  1.00 16.490          N  
ATOM   8932  NH2 ARG A 566       0.277-109.854  62.478  1.00 16.490          N  
ATOM   8933  H   ARG A 566       5.463-104.704  63.143  1.00 13.860          H  
ATOM   8934  HA  ARG A 566       5.392-106.637  65.102  1.00 14.240          H  
ATOM   8935 1HB  ARG A 566       4.427-106.763  62.271  1.00 19.790          H  
ATOM   8936 2HB  ARG A 566       4.160-108.090  63.387  1.00 19.790          H  
ATOM   8937 1HG  ARG A 566       2.891-106.660  64.844  1.00 19.790          H  
ATOM   8938 2HG  ARG A 566       3.263-105.252  63.849  1.00 19.790          H  
ATOM   8939 1HD  ARG A 566       1.100-105.947  63.300  1.00 19.790          H  
ATOM   8940 2HD  ARG A 566       2.191-106.394  61.981  1.00 19.790          H  
ATOM   8941  HE  ARG A 566       1.904-108.557  63.831  1.00 19.790          H  
ATOM   8942 1HH1 ARG A 566       0.233-106.936  61.159  1.00 19.790          H  
ATOM   8943 2HH1 ARG A 566      -0.672-108.359  60.714  1.00 19.790          H  
ATOM   8944 1HH2 ARG A 566       0.720-110.375  63.223  1.00 19.790          H  
ATOM   8945 2HH2 ARG A 566      -0.398-110.308  61.881  1.00 19.790          H  
ATOM   8946  N   LEU A 567       7.495-107.608  62.743  1.00 12.160          N  
ATOM   8947  CA  LEU A 567       8.488-108.644  62.545  1.00 12.610          C  
ATOM   8948  C   LEU A 567       9.774-108.289  61.825  1.00 13.160          C  
ATOM   8949  O   LEU A 567       9.767-108.031  60.621  1.00 13.290          O  
ATOM   8950  CB  LEU A 567       7.862-109.810  61.745  1.00 17.470          C  
ATOM   8951  CG  LEU A 567       8.846-110.962  61.299  1.00 17.470          C  
ATOM   8952  CD1 LEU A 567       9.427-111.682  62.488  1.00 17.470          C  
ATOM   8953  CD2 LEU A 567       8.126-111.913  60.400  1.00 17.470          C  
ATOM   8954  H   LEU A 567       7.507-106.775  62.137  1.00 14.590          H  
ATOM   8955  HA  LEU A 567       8.764-108.994  63.536  1.00 15.130          H  
ATOM   8956 1HB  LEU A 567       7.077-110.260  62.349  1.00 20.970          H  
ATOM   8957 2HB  LEU A 567       7.407-109.394  60.846  1.00 20.970          H  
ATOM   8958  HG  LEU A 567       9.660-110.533  60.743  1.00 20.970          H  
ATOM   8959 1HD1 LEU A 567      10.117-112.424  62.145  1.00 20.970          H  
ATOM   8960 2HD1 LEU A 567       9.955-111.001  63.097  1.00 20.970          H  
ATOM   8961 3HD1 LEU A 567       8.637-112.148  63.073  1.00 20.970          H  
ATOM   8962 1HD2 LEU A 567       8.819-112.672  60.075  1.00 20.970          H  
ATOM   8963 2HD2 LEU A 567       7.297-112.372  60.938  1.00 20.970          H  
ATOM   8964 3HD2 LEU A 567       7.745-111.374  59.533  1.00 20.970          H  
ATOM   8965  N   SER A 568      10.893-108.490  62.526  1.00 13.630          N  
ATOM   8966  CA  SER A 568      12.216-108.430  61.929  1.00 14.300          C  
ATOM   8967  C   SER A 568      12.396-109.849  61.329  1.00 14.680          C  
ATOM   8968  O   SER A 568      12.591-110.801  62.090  1.00 14.910          O  
ATOM   8969  CB  SER A 568      13.279-108.163  62.976  1.00 19.750          C  
ATOM   8970  OG  SER A 568      14.558-108.148  62.398  1.00 19.750          O  
ATOM   8971  H   SER A 568      10.803-108.558  63.543  1.00 16.360          H  
ATOM   8972  HA  SER A 568      12.251-107.644  61.186  1.00 17.160          H  
ATOM   8973 1HB  SER A 568      13.083-107.212  63.465  1.00 23.700          H  
ATOM   8974 2HB  SER A 568      13.232-108.938  63.742  1.00 23.700          H  
ATOM   8975  HG  SER A 568      15.175-108.083  63.132  1.00 23.700          H  
ATOM   8976  N   PRO A 569      12.398-110.030  59.987  1.00 14.960          N  
ATOM   8977  CA  PRO A 569      12.338-111.309  59.263  1.00 15.250          C  
ATOM   8978  C   PRO A 569      13.258-112.433  59.725  1.00 15.680          C  
ATOM   8979  O   PRO A 569      12.887-113.606  59.657  1.00 15.900          O  
ATOM   8980  CB  PRO A 569      12.751-110.885  57.846  1.00 22.880          C  
ATOM   8981  CG  PRO A 569      12.284-109.466  57.725  1.00 22.880          C  
ATOM   8982  CD  PRO A 569      12.519-108.855  59.080  1.00 22.880          C  
ATOM   8983  HA  PRO A 569      11.295-111.658  59.261  1.00 18.300          H  
ATOM   8984 1HB  PRO A 569      13.842-110.992  57.721  1.00 27.450          H  
ATOM   8985 2HB  PRO A 569      12.280-111.549  57.106  1.00 27.450          H  
ATOM   8986 1HG  PRO A 569      12.835-108.944  56.927  1.00 27.450          H  
ATOM   8987 2HG  PRO A 569      11.220-109.443  57.443  1.00 27.450          H  
ATOM   8988 1HD  PRO A 569      13.517-108.391  59.157  1.00 27.450          H  
ATOM   8989 2HD  PRO A 569      11.707-108.139  59.217  1.00 27.450          H  
ATOM   8990  N   TYR A 570      14.422-112.102  60.247  1.00 15.960          N  
ATOM   8991  CA  TYR A 570      15.391-113.102  60.663  1.00 16.560          C  
ATOM   8992  C   TYR A 570      14.924-113.959  61.833  1.00 16.630          C  
ATOM   8993  O   TYR A 570      15.491-115.021  62.091  1.00 17.040          O  
ATOM   8994  CB  TYR A 570      16.682-112.383  61.005  1.00 22.940          C  
ATOM   8995  CG  TYR A 570      17.276-111.746  59.783  1.00 22.940          C  
ATOM   8996  CD1 TYR A 570      17.105-110.382  59.572  1.00 22.940          C  
ATOM   8997  CD2 TYR A 570      17.969-112.512  58.861  1.00 22.940          C  
ATOM   8998  CE1 TYR A 570      17.625-109.794  58.442  1.00 22.940          C  
ATOM   8999  CE2 TYR A 570      18.491-111.920  57.730  1.00 22.940          C  
ATOM   9000  CZ  TYR A 570      18.321-110.568  57.518  1.00 22.940          C  
ATOM   9001  OH  TYR A 570      18.840-109.981  56.386  1.00 22.940          O  
ATOM   9002  H   TYR A 570      14.695-111.136  60.329  1.00 19.150          H  
ATOM   9003  HA  TYR A 570      15.569-113.770  59.820  1.00 19.870          H  
ATOM   9004 1HB  TYR A 570      16.490-111.608  61.751  1.00 27.530          H  
ATOM   9005 2HB  TYR A 570      17.401-113.085  61.423  1.00 27.530          H  
ATOM   9006  HD1 TYR A 570      16.556-109.777  60.295  1.00 27.530          H  
ATOM   9007  HD2 TYR A 570      18.099-113.582  59.025  1.00 27.530          H  
ATOM   9008  HE1 TYR A 570      17.490-108.726  58.273  1.00 27.530          H  
ATOM   9009  HE2 TYR A 570      19.036-112.520  57.001  1.00 27.530          H  
ATOM   9010  HH  TYR A 570      18.629-109.045  56.384  1.00 27.530          H  
ATOM   9011  N   GLU A 571      13.907-113.483  62.550  1.00 16.370          N  
ATOM   9012  CA  GLU A 571      13.338-114.188  63.688  1.00 16.500          C  
ATOM   9013  C   GLU A 571      11.948-114.773  63.357  1.00 16.680          C  
ATOM   9014  O   GLU A 571      11.222-115.203  64.259  1.00 16.990          O  
ATOM   9015  CB  GLU A 571      13.221-113.241  64.871  1.00 23.050          C  
ATOM   9016  CG  GLU A 571      14.510-112.607  65.390  1.00 23.050          C  
ATOM   9017  CD  GLU A 571      15.483-113.574  65.934  1.00 23.050          C  
ATOM   9018  OE1 GLU A 571      15.077-114.616  66.389  1.00 23.050          O  
ATOM   9019  OE2 GLU A 571      16.652-113.276  65.917  1.00 23.050          O  
ATOM   9020  H   GLU A 571      13.495-112.582  62.280  1.00 19.640          H  
ATOM   9021  HA  GLU A 571      14.001-115.014  63.956  1.00 19.800          H  
ATOM   9022 1HB  GLU A 571      12.610-112.438  64.560  1.00 27.660          H  
ATOM   9023 2HB  GLU A 571      12.730-113.746  65.700  1.00 27.660          H  
ATOM   9024 1HG  GLU A 571      14.980-112.060  64.573  1.00 27.660          H  
ATOM   9025 2HG  GLU A 571      14.251-111.887  66.165  1.00 27.660          H  
ATOM   9026  N   TRP A 572      11.576-114.792  62.069  1.00 16.610          N  
ATOM   9027  CA  TRP A 572      10.266-115.272  61.596  1.00 16.930          C  
ATOM   9028  C   TRP A 572       9.776-116.586  62.182  1.00 17.760          C  
ATOM   9029  O   TRP A 572       8.596-116.727  62.498  1.00 17.950          O  
ATOM   9030  CB  TRP A 572      10.278-115.385  60.067  1.00 23.570          C  
ATOM   9031  CG  TRP A 572       9.052-116.052  59.507  1.00 23.570          C  
ATOM   9032  CD1 TRP A 572       7.845-115.489  59.222  1.00 23.570          C  
ATOM   9033  CD2 TRP A 572       8.933-117.447  59.142  1.00 23.570          C  
ATOM   9034  NE1 TRP A 572       6.987-116.435  58.730  1.00 23.570          N  
ATOM   9035  CE2 TRP A 572       7.637-117.638  58.678  1.00 23.570          C  
ATOM   9036  CE3 TRP A 572       9.813-118.529  59.176  1.00 23.570          C  
ATOM   9037  CZ2 TRP A 572       7.187-118.875  58.258  1.00 23.570          C  
ATOM   9038  CZ3 TRP A 572       9.368-119.766  58.759  1.00 23.570          C  
ATOM   9039  CH2 TRP A 572       8.086-119.937  58.312  1.00 23.570          C  
ATOM   9040  H   TRP A 572      12.222-114.425  61.363  1.00 19.930          H  
ATOM   9041  HA  TRP A 572       9.524-114.527  61.859  1.00 20.320          H  
ATOM   9042 1HB  TRP A 572      10.362-114.392  59.631  1.00 28.290          H  
ATOM   9043 2HB  TRP A 572      11.155-115.942  59.750  1.00 28.290          H  
ATOM   9044  HD1 TRP A 572       7.588-114.454  59.367  1.00 28.290          H  
ATOM   9045  HE1 TRP A 572       6.031-116.272  58.452  1.00 28.290          H  
ATOM   9046  HE3 TRP A 572      10.829-118.399  59.527  1.00 28.290          H  
ATOM   9047  HZ2 TRP A 572       6.171-119.029  57.896  1.00 28.290          H  
ATOM   9048  HZ3 TRP A 572      10.063-120.603  58.793  1.00 28.290          H  
ATOM   9049  HH2 TRP A 572       7.763-120.926  57.989  1.00 28.290          H  
ATOM   9050  N   TYR A 573      10.667-117.546  62.327  1.00 18.350          N  
ATOM   9051  CA  TYR A 573      10.319-118.882  62.788  1.00 19.260          C  
ATOM   9052  C   TYR A 573      10.198-119.045  64.305  1.00 19.680          C  
ATOM   9053  O   TYR A 573       9.927-120.152  64.779  1.00 20.420          O  
ATOM   9054  CB  TYR A 573      11.386-119.848  62.278  1.00 26.600          C  
ATOM   9055  CG  TYR A 573      12.754-119.368  62.667  1.00 26.600          C  
ATOM   9056  CD1 TYR A 573      13.289-119.683  63.906  1.00 26.600          C  
ATOM   9057  CD2 TYR A 573      13.465-118.563  61.789  1.00 26.600          C  
ATOM   9058  CE1 TYR A 573      14.521-119.200  64.257  1.00 26.600          C  
ATOM   9059  CE2 TYR A 573      14.689-118.078  62.150  1.00 26.600          C  
ATOM   9060  CZ  TYR A 573      15.222-118.393  63.378  1.00 26.600          C  
ATOM   9061  OH  TYR A 573      16.449-117.895  63.743  1.00 26.600          O  
ATOM   9062  H   TYR A 573      11.621-117.352  62.070  1.00 22.020          H  
ATOM   9063  HA  TYR A 573       9.355-119.144  62.349  1.00 23.110          H  
ATOM   9064 1HB  TYR A 573      11.228-120.837  62.706  1.00 31.920          H  
ATOM   9065 2HB  TYR A 573      11.340-119.939  61.204  1.00 31.920          H  
ATOM   9066  HD1 TYR A 573      12.735-120.309  64.607  1.00 31.920          H  
ATOM   9067  HD2 TYR A 573      13.047-118.304  60.815  1.00 31.920          H  
ATOM   9068  HE1 TYR A 573      14.941-119.443  65.234  1.00 31.920          H  
ATOM   9069  HE2 TYR A 573      15.244-117.438  61.464  1.00 31.920          H  
ATOM   9070  HH  TYR A 573      16.698-117.181  63.135  1.00 31.920          H  
ATOM   9071  N   ASN A 574      10.422-117.984  65.078  1.00 19.370          N  
ATOM   9072  CA  ASN A 574      10.352-118.129  66.522  1.00 19.610          C  
ATOM   9073  C   ASN A 574       8.929-118.007  67.099  1.00 19.570          C  
ATOM   9074  O   ASN A 574       8.091-117.294  66.548  1.00 19.650          O  
ATOM   9075  CB  ASN A 574      11.318-117.167  67.188  1.00 27.360          C  
ATOM   9076  CG  ASN A 574      12.741-117.651  67.065  1.00 27.360          C  
ATOM   9077  OD1 ASN A 574      12.987-118.847  67.292  1.00 27.360          O  
ATOM   9078  ND2 ASN A 574      13.675-116.799  66.741  1.00 27.360          N  
ATOM   9079  H   ASN A 574      10.629-117.071  64.660  1.00 23.240          H  
ATOM   9080  HA  ASN A 574      10.722-119.125  66.726  1.00 23.530          H  
ATOM   9081 1HB  ASN A 574      11.242-116.187  66.709  1.00 32.830          H  
ATOM   9082 2HB  ASN A 574      11.063-117.032  68.240  1.00 32.830          H  
ATOM   9083 1HD2 ASN A 574      14.630-117.094  66.676  1.00 32.830          H  
ATOM   9084 2HD2 ASN A 574      13.500-115.816  66.557  1.00 32.830          H  
ATOM   9085  N   PRO A 575       8.619-118.743  68.191  1.00 19.610          N  
ATOM   9086  CA  PRO A 575       7.385-118.697  68.956  1.00 19.760          C  
ATOM   9087  C   PRO A 575       7.401-117.457  69.829  1.00 19.830          C  
ATOM   9088  O   PRO A 575       8.468-116.885  70.052  1.00 19.880          O  
ATOM   9089  CB  PRO A 575       7.438-119.996  69.764  1.00 29.640          C  
ATOM   9090  CG  PRO A 575       8.909-120.224  69.996  1.00 29.640          C  
ATOM   9091  CD  PRO A 575       9.587-119.746  68.719  1.00 29.640          C  
ATOM   9092  HA  PRO A 575       6.530-118.682  68.265  1.00 23.710          H  
ATOM   9093 1HB  PRO A 575       6.856-119.908  70.679  1.00 35.570          H  
ATOM   9094 2HB  PRO A 575       6.978-120.809  69.182  1.00 35.570          H  
ATOM   9095 1HG  PRO A 575       9.243-119.656  70.880  1.00 35.570          H  
ATOM   9096 2HG  PRO A 575       9.103-121.287  70.209  1.00 35.570          H  
ATOM   9097 1HD  PRO A 575      10.546-119.282  68.987  1.00 35.570          H  
ATOM   9098 2HD  PRO A 575       9.699-120.594  68.018  1.00 35.570          H  
ATOM   9099  N   HIS A 576       6.250-117.080  70.388  1.00 19.950          N  
ATOM   9100  CA  HIS A 576       6.218-115.912  71.265  1.00 20.140          C  
ATOM   9101  C   HIS A 576       5.554-116.124  72.636  1.00 19.990          C  
ATOM   9102  O   HIS A 576       4.569-115.453  72.960  1.00 19.640          O  
ATOM   9103  CB  HIS A 576       5.479-114.775  70.552  1.00 28.120          C  
ATOM   9104  CG  HIS A 576       6.119-114.330  69.268  1.00 28.120          C  
ATOM   9105  ND1 HIS A 576       5.993-115.032  68.080  1.00 28.120          N  
ATOM   9106  CD2 HIS A 576       6.879-113.251  68.985  1.00 28.120          C  
ATOM   9107  CE1 HIS A 576       6.658-114.406  67.134  1.00 28.120          C  
ATOM   9108  NE2 HIS A 576       7.194-113.319  67.654  1.00 28.120          N  
ATOM   9109  H   HIS A 576       5.397-117.582  70.187  1.00 23.940          H  
ATOM   9110  HA  HIS A 576       7.237-115.571  71.445  1.00 24.170          H  
ATOM   9111 1HB  HIS A 576       4.459-115.086  70.334  1.00 33.740          H  
ATOM   9112 2HB  HIS A 576       5.421-113.912  71.212  1.00 33.740          H  
ATOM   9113  HD1 HIS A 576       5.482-115.875  67.930  1.00 33.740          H  
ATOM   9114  HD2 HIS A 576       7.239-112.417  69.596  1.00 33.740          H  
ATOM   9115  HE1 HIS A 576       6.692-114.811  66.121  1.00 33.740          H  
ATOM   9116  N   PRO A 577       6.084-117.000  73.508  1.00 20.370          N  
ATOM   9117  CA  PRO A 577       5.566-117.280  74.834  1.00 20.490          C  
ATOM   9118  C   PRO A 577       6.014-116.162  75.760  1.00 20.290          C  
ATOM   9119  O   PRO A 577       6.868-116.380  76.632  1.00 20.400          O  
ATOM   9120  CB  PRO A 577       6.221-118.622  75.172  1.00 30.730          C  
ATOM   9121  CG  PRO A 577       7.552-118.569  74.459  1.00 30.730          C  
ATOM   9122  CD  PRO A 577       7.279-117.794  73.166  1.00 30.730          C  
ATOM   9123  HA  PRO A 577       4.468-117.356  74.795  1.00 24.590          H  
ATOM   9124 1HB  PRO A 577       6.331-118.726  76.263  1.00 36.880          H  
ATOM   9125 2HB  PRO A 577       5.582-119.453  74.833  1.00 36.880          H  
ATOM   9126 1HG  PRO A 577       8.302-118.108  75.106  1.00 36.880          H  
ATOM   9127 2HG  PRO A 577       7.905-119.591  74.259  1.00 36.880          H  
ATOM   9128 1HD  PRO A 577       8.131-117.157  72.889  1.00 36.880          H  
ATOM   9129 2HD  PRO A 577       7.049-118.518  72.412  1.00 36.880          H  
ATOM   9130  N   SER A 578       5.449-114.967  75.544  1.00 20.130          N  
ATOM   9131  CA  SER A 578       5.819-113.699  76.196  1.00 20.090          C  
ATOM   9132  C   SER A 578       5.942-113.755  77.720  1.00 19.920          C  
ATOM   9133  O   SER A 578       6.662-112.953  78.322  1.00 19.920          O  
ATOM   9134  CB  SER A 578       4.814-112.634  75.822  1.00 28.140          C  
ATOM   9135  OG  SER A 578       3.558-112.912  76.374  1.00 28.140          O  
ATOM   9136  H   SER A 578       4.744-114.925  74.799  1.00 24.160          H  
ATOM   9137  HA  SER A 578       6.779-113.385  75.789  1.00 24.110          H  
ATOM   9138 1HB  SER A 578       5.165-111.661  76.168  1.00 33.770          H  
ATOM   9139 2HB  SER A 578       4.733-112.584  74.735  1.00 33.770          H  
ATOM   9140  HG  SER A 578       2.978-112.211  76.060  1.00 33.770          H  
ATOM   9141  N   LEU A 579       5.366-114.779  78.345  1.00 19.880          N  
ATOM   9142  CA  LEU A 579       5.428-114.942  79.795  1.00 19.850          C  
ATOM   9143  C   LEU A 579       6.883-115.098  80.240  1.00 19.550          C  
ATOM   9144  O   LEU A 579       7.225-114.823  81.396  1.00 19.480          O  
ATOM   9145  CB  LEU A 579       4.644-116.186  80.238  1.00 27.800          C  
ATOM   9146  CG  LEU A 579       3.100-116.156  80.077  1.00 27.800          C  
ATOM   9147  CD1 LEU A 579       2.551-117.539  80.406  1.00 27.800          C  
ATOM   9148  CD2 LEU A 579       2.487-115.108  81.013  1.00 27.800          C  
ATOM   9149  H   LEU A 579       4.827-115.423  77.783  1.00 23.860          H  
ATOM   9150  HA  LEU A 579       5.026-114.049  80.266  1.00 23.820          H  
ATOM   9151 1HB  LEU A 579       5.017-117.036  79.665  1.00 33.360          H  
ATOM   9152 2HB  LEU A 579       4.862-116.370  81.285  1.00 33.360          H  
ATOM   9153  HG  LEU A 579       2.841-115.918  79.047  1.00 33.360          H  
ATOM   9154 1HD1 LEU A 579       1.466-117.537  80.289  1.00 33.360          H  
ATOM   9155 2HD1 LEU A 579       2.984-118.277  79.731  1.00 33.360          H  
ATOM   9156 3HD1 LEU A 579       2.802-117.797  81.434  1.00 33.360          H  
ATOM   9157 1HD2 LEU A 579       1.403-115.111  80.895  1.00 33.360          H  
ATOM   9158 2HD2 LEU A 579       2.737-115.350  82.047  1.00 33.360          H  
ATOM   9159 3HD2 LEU A 579       2.861-114.118  80.775  1.00 33.360          H  
ATOM   9160  N   ARG A 580       7.725-115.603  79.333  1.00 19.490          N  
ATOM   9161  CA  ARG A 580       9.136-115.799  79.593  1.00 19.350          C  
ATOM   9162  C   ARG A 580       9.924-115.141  78.470  1.00 18.940          C  
ATOM   9163  O   ARG A 580      11.073-114.738  78.642  1.00 18.940          O  
ATOM   9164  CB  ARG A 580       9.473-117.279  79.680  1.00 27.150          C  
ATOM   9165  CG  ARG A 580       8.793-118.025  80.835  1.00 27.150          C  
ATOM   9166  CD  ARG A 580       9.290-117.600  82.176  1.00 27.150          C  
ATOM   9167  NE  ARG A 580       8.630-118.326  83.241  1.00 27.150          N  
ATOM   9168  CZ  ARG A 580       7.471-117.962  83.847  1.00 27.150          C  
ATOM   9169  NH1 ARG A 580       6.809-116.863  83.497  1.00 27.150          N  
ATOM   9170  NH2 ARG A 580       6.989-118.730  84.816  1.00 27.150          N  
ATOM   9171  H   ARG A 580       7.369-115.819  78.399  1.00 23.390          H  
ATOM   9172  HA  ARG A 580       9.403-115.301  80.520  1.00 23.220          H  
ATOM   9173 1HB  ARG A 580       9.176-117.767  78.752  1.00 32.580          H  
ATOM   9174 2HB  ARG A 580      10.549-117.400  79.787  1.00 32.580          H  
ATOM   9175 1HG  ARG A 580       7.720-117.852  80.796  1.00 32.580          H  
ATOM   9176 2HG  ARG A 580       8.984-119.091  80.731  1.00 32.580          H  
ATOM   9177 1HD  ARG A 580      10.360-117.802  82.239  1.00 32.580          H  
ATOM   9178 2HD  ARG A 580       9.120-116.545  82.337  1.00 32.580          H  
ATOM   9179  HE  ARG A 580       9.077-119.176  83.563  1.00 32.580          H  
ATOM   9180 1HH1 ARG A 580       7.140-116.231  82.748  1.00 32.580          H  
ATOM   9181 2HH1 ARG A 580       5.951-116.625  83.971  1.00 32.580          H  
ATOM   9182 1HH2 ARG A 580       7.484-119.568  85.091  1.00 32.580          H  
ATOM   9183 2HH2 ARG A 580       6.129-118.480  85.282  1.00 32.580          H  
ATOM   9184  N   ALA A 581       9.296-115.050  77.298  1.00 18.740          N  
ATOM   9185  CA  ALA A 581       9.942-114.521  76.103  1.00 18.500          C  
ATOM   9186  C   ALA A 581       9.911-113.004  76.020  1.00 17.850          C  
ATOM   9187  O   ALA A 581      10.509-112.448  75.109  1.00 17.920          O  
ATOM   9188  CB  ALA A 581       9.309-115.077  74.837  1.00 26.000          C  
ATOM   9189  H   ALA A 581       8.345-115.414  77.222  1.00 22.490          H  
ATOM   9190  HA  ALA A 581      10.986-114.832  76.133  1.00 22.200          H  
ATOM   9191 1HB  ALA A 581       9.844-114.701  73.965  1.00 31.200          H  
ATOM   9192 2HB  ALA A 581       9.377-116.148  74.861  1.00 31.200          H  
ATOM   9193 3HB  ALA A 581       8.280-114.783  74.767  1.00 31.200          H  
ATOM   9194  N   ARG A 582       9.277-112.296  76.958  1.00 17.340          N  
ATOM   9195  CA  ARG A 582       9.225-110.842  76.835  1.00 16.800          C  
ATOM   9196  C   ARG A 582      10.571-110.149  76.487  1.00 16.230          C  
ATOM   9197  O   ARG A 582      10.530-109.181  75.739  1.00 16.180          O  
ATOM   9198  CB  ARG A 582       8.595-110.183  78.073  1.00 23.740          C  
ATOM   9199  CG  ARG A 582       8.626-108.634  78.072  1.00 23.740          C  
ATOM   9200  CD  ARG A 582       7.771-108.041  76.976  1.00 23.740          C  
ATOM   9201  NE  ARG A 582       7.899-106.596  76.904  1.00 23.740          N  
ATOM   9202  CZ  ARG A 582       8.892-105.958  76.235  1.00 23.740          C  
ATOM   9203  NH1 ARG A 582       9.823-106.658  75.624  1.00 23.740          N  
ATOM   9204  NH2 ARG A 582       8.931-104.635  76.203  1.00 23.740          N  
ATOM   9205  H   ARG A 582       8.752-112.767  77.696  1.00 20.810          H  
ATOM   9206  HA  ARG A 582       8.534-110.639  76.021  1.00 20.160          H  
ATOM   9207 1HB  ARG A 582       7.544-110.469  78.107  1.00 28.480          H  
ATOM   9208 2HB  ARG A 582       9.038-110.535  78.990  1.00 28.480          H  
ATOM   9209 1HG  ARG A 582       8.223-108.285  79.019  1.00 28.480          H  
ATOM   9210 2HG  ARG A 582       9.647-108.268  77.975  1.00 28.480          H  
ATOM   9211 1HD  ARG A 582       8.030-108.444  76.015  1.00 28.480          H  
ATOM   9212 2HD  ARG A 582       6.728-108.277  77.180  1.00 28.480          H  
ATOM   9213  HE  ARG A 582       7.197-106.032  77.365  1.00 28.480          H  
ATOM   9214 1HH1 ARG A 582       9.813-107.683  75.641  1.00 28.480          H  
ATOM   9215 2HH1 ARG A 582      10.593-106.218  75.131  1.00 28.480          H  
ATOM   9216 1HH2 ARG A 582       8.216-104.096  76.667  1.00 28.480          H  
ATOM   9217 2HH2 ARG A 582       9.671-104.168  75.702  1.00 28.480          H  
ATOM   9218  N   PRO A 583      11.755-110.511  77.040  1.00 15.930          N  
ATOM   9219  CA  PRO A 583      13.068-109.932  76.710  1.00 15.300          C  
ATOM   9220  C   PRO A 583      13.536-110.145  75.245  1.00 15.040          C  
ATOM   9221  O   PRO A 583      14.514-109.531  74.807  1.00 15.020          O  
ATOM   9222  CB  PRO A 583      14.013-110.648  77.688  1.00 22.950          C  
ATOM   9223  CG  PRO A 583      13.126-111.112  78.823  1.00 22.950          C  
ATOM   9224  CD  PRO A 583      11.833-111.493  78.159  1.00 22.950          C  
ATOM   9225  HA  PRO A 583      13.033-108.855  76.932  1.00 18.360          H  
ATOM   9226 1HB  PRO A 583      14.508-111.485  77.173  1.00 27.540          H  
ATOM   9227 2HB  PRO A 583      14.808-109.959  78.016  1.00 27.540          H  
ATOM   9228 1HG  PRO A 583      13.595-111.960  79.349  1.00 27.540          H  
ATOM   9229 2HG  PRO A 583      12.999-110.310  79.562  1.00 27.540          H  
ATOM   9230 1HD  PRO A 583      11.934-112.513  77.777  1.00 27.540          H  
ATOM   9231 2HD  PRO A 583      11.028-111.403  78.871  1.00 27.540          H  
ATOM   9232  N   HIS A 584      12.892-111.079  74.535  1.00 14.980          N  
ATOM   9233  CA  HIS A 584      13.193-111.484  73.161  1.00 14.920          C  
ATOM   9234  C   HIS A 584      13.130-110.344  72.148  1.00 14.790          C  
ATOM   9235  O   HIS A 584      12.314-109.424  72.258  1.00 14.780          O  
ATOM   9236  CB  HIS A 584      12.257-112.619  72.712  1.00 20.910          C  
ATOM   9237  CG  HIS A 584      12.662-113.278  71.412  1.00 20.910          C  
ATOM   9238  ND1 HIS A 584      12.406-112.723  70.165  1.00 20.910          N  
ATOM   9239  CD2 HIS A 584      13.320-114.440  71.180  1.00 20.910          C  
ATOM   9240  CE1 HIS A 584      12.908-113.526  69.226  1.00 20.910          C  
ATOM   9241  NE2 HIS A 584      13.459-114.563  69.820  1.00 20.910          N  
ATOM   9242  H   HIS A 584      12.084-111.542  74.943  1.00 17.980          H  
ATOM   9243  HA  HIS A 584      14.209-111.877  73.132  1.00 17.900          H  
ATOM   9244 1HB  HIS A 584      12.229-113.388  73.484  1.00 25.090          H  
ATOM   9245 2HB  HIS A 584      11.244-112.232  72.604  1.00 25.090          H  
ATOM   9246  HD2 HIS A 584      13.680-115.141  71.934  1.00 25.090          H  
ATOM   9247  HE1 HIS A 584      12.877-113.368  68.150  1.00 25.090          H  
ATOM   9248  HE2 HIS A 584      13.921-115.334  69.343  1.00 25.090          H  
ATOM   9249  N   ILE A 585      13.977-110.443  71.129  1.00 14.880          N  
ATOM   9250  CA  ILE A 585      14.089-109.453  70.067  1.00 14.940          C  
ATOM   9251  C   ILE A 585      12.758-109.064  69.452  1.00 14.650          C  
ATOM   9252  O   ILE A 585      12.562-107.887  69.149  1.00 14.640          O  
ATOM   9253  CB  ILE A 585      14.991-110.000  68.936  1.00 20.890          C  
ATOM   9254  CG1 ILE A 585      16.444-110.094  69.446  1.00 20.890          C  
ATOM   9255  CG2 ILE A 585      14.870-109.125  67.640  1.00 20.890          C  
ATOM   9256  CD1 ILE A 585      17.367-110.901  68.548  1.00 20.890          C  
ATOM   9257  H   ILE A 585      14.597-111.240  71.109  1.00 17.860          H  
ATOM   9258  HA  ILE A 585      14.544-108.558  70.486  1.00 17.930          H  
ATOM   9259  HB  ILE A 585      14.676-111.015  68.692  1.00 25.070          H  
ATOM   9260 1HG1 ILE A 585      16.847-109.085  69.538  1.00 25.070          H  
ATOM   9261 2HG1 ILE A 585      16.442-110.553  70.429  1.00 25.070          H  
ATOM   9262 1HG2 ILE A 585      15.494-109.535  66.854  1.00 25.070          H  
ATOM   9263 2HG2 ILE A 585      13.846-109.105  67.274  1.00 25.070          H  
ATOM   9264 3HG2 ILE A 585      15.189-108.105  67.860  1.00 25.070          H  
ATOM   9265 1HD1 ILE A 585      18.366-110.920  68.984  1.00 25.070          H  
ATOM   9266 2HD1 ILE A 585      16.991-111.927  68.460  1.00 25.070          H  
ATOM   9267 3HD1 ILE A 585      17.426-110.463  67.559  1.00 25.070          H  
ATOM   9268  N   LEU A 586      11.872-110.024  69.198  1.00 14.580          N  
ATOM   9269  CA  LEU A 586      10.615-109.647  68.579  1.00 14.380          C  
ATOM   9270  C   LEU A 586       9.643-109.075  69.581  1.00 13.850          C  
ATOM   9271  O   LEU A 586       8.955-108.116  69.286  1.00 13.840          O  
ATOM   9272  CB  LEU A 586       9.977-110.823  67.849  1.00 20.210          C  
ATOM   9273  CG  LEU A 586      10.744-111.370  66.625  1.00 20.210          C  
ATOM   9274  CD1 LEU A 586       9.954-112.552  66.063  1.00 20.210          C  
ATOM   9275  CD2 LEU A 586      10.950-110.260  65.592  1.00 20.210          C  
ATOM   9276  H   LEU A 586      12.071-110.987  69.473  1.00 17.500          H  
ATOM   9277  HA  LEU A 586      10.806-108.846  67.874  1.00 17.260          H  
ATOM   9278 1HB  LEU A 586       9.870-111.646  68.560  1.00 24.250          H  
ATOM   9279 2HB  LEU A 586       8.978-110.530  67.520  1.00 24.250          H  
ATOM   9280  HG  LEU A 586      11.712-111.734  66.930  1.00 24.250          H  
ATOM   9281 1HD1 LEU A 586      10.448-112.975  65.212  1.00 24.250          H  
ATOM   9282 2HD1 LEU A 586       9.853-113.322  66.829  1.00 24.250          H  
ATOM   9283 3HD1 LEU A 586       8.965-112.214  65.756  1.00 24.250          H  
ATOM   9284 1HD2 LEU A 586      11.471-110.629  64.728  1.00 24.250          H  
ATOM   9285 2HD2 LEU A 586       9.977-109.878  65.290  1.00 24.250          H  
ATOM   9286 3HD2 LEU A 586      11.539-109.461  66.005  1.00 24.250          H  
ATOM   9287  N   GLU A 587       9.635-109.563  70.809  1.00 13.550          N  
ATOM   9288  CA  GLU A 587       8.725-109.013  71.815  1.00 13.190          C  
ATOM   9289  C   GLU A 587       9.053-107.538  72.071  1.00 12.620          C  
ATOM   9290  O   GLU A 587       8.170-106.711  72.308  1.00 12.770          O  
ATOM   9291  CB  GLU A 587       8.791-109.829  73.100  1.00 18.610          C  
ATOM   9292  CG  GLU A 587       8.140-111.196  73.007  1.00 18.610          C  
ATOM   9293  CD  GLU A 587       6.663-111.110  72.843  1.00 18.610          C  
ATOM   9294  OE1 GLU A 587       6.015-110.458  73.629  1.00 18.610          O  
ATOM   9295  OE2 GLU A 587       6.179-111.661  71.903  1.00 18.610          O  
ATOM   9296  H   GLU A 587      10.220-110.353  71.044  1.00 16.260          H  
ATOM   9297  HA  GLU A 587       7.705-109.069  71.429  1.00 15.830          H  
ATOM   9298 1HB  GLU A 587       9.838-109.980  73.377  1.00 22.330          H  
ATOM   9299 2HB  GLU A 587       8.321-109.275  73.899  1.00 22.330          H  
ATOM   9300 1HG  GLU A 587       8.560-111.728  72.155  1.00 22.330          H  
ATOM   9301 2HG  GLU A 587       8.360-111.767  73.894  1.00 22.330          H  
ATOM   9302  N   ASN A 588      10.329-107.186  71.930  1.00 12.040          N  
ATOM   9303  CA  ASN A 588      10.800-105.825  72.133  1.00 11.670          C  
ATOM   9304  C   ASN A 588      10.308-104.859  71.038  1.00 11.760          C  
ATOM   9305  O   ASN A 588      10.495-103.645  71.158  1.00 11.820          O  
ATOM   9306  CB  ASN A 588      12.317-105.825  72.178  1.00 16.490          C  
ATOM   9307  CG  ASN A 588      12.866-106.501  73.420  1.00 16.490          C  
ATOM   9308  OD1 ASN A 588      12.283-106.471  74.513  1.00 16.490          O  
ATOM   9309  ND2 ASN A 588      13.974-107.163  73.243  1.00 16.490          N  
ATOM   9310  H   ASN A 588      11.018-107.935  71.782  1.00 14.450          H  
ATOM   9311  HA  ASN A 588      10.409-105.463  73.079  1.00 14.000          H  
ATOM   9312 1HB  ASN A 588      12.698-106.350  71.302  1.00 19.780          H  
ATOM   9313 2HB  ASN A 588      12.686-104.802  72.135  1.00 19.780          H  
ATOM   9314 1HD2 ASN A 588      14.361-107.724  73.997  1.00 19.780          H  
ATOM   9315 2HD2 ASN A 588      14.405-107.186  72.346  1.00 19.780          H  
ATOM   9316  N   GLN A 589       9.697-105.385  69.961  1.00 11.830          N  
ATOM   9317  CA  GLN A 589       9.157-104.562  68.884  1.00 11.950          C  
ATOM   9318  C   GLN A 589       7.654-104.268  69.078  1.00 11.550          C  
ATOM   9319  O   GLN A 589       7.051-103.558  68.268  1.00 11.640          O  
ATOM   9320  CB  GLN A 589       9.343-105.234  67.509  1.00 16.680          C  
ATOM   9321  CG  GLN A 589      10.797-105.456  67.046  1.00 16.680          C  
ATOM   9322  CD  GLN A 589      10.921-106.027  65.570  1.00 16.680          C  
ATOM   9323  OE1 GLN A 589      10.735-107.233  65.231  1.00 16.680          O  
ATOM   9324  NE2 GLN A 589      11.243-105.072  64.691  1.00 16.680          N  
ATOM   9325  H   GLN A 589       9.565-106.396  69.892  1.00 14.200          H  
ATOM   9326  HA  GLN A 589       9.684-103.611  68.882  1.00 14.340          H  
ATOM   9327 1HB  GLN A 589       8.820-106.192  67.491  1.00 20.020          H  
ATOM   9328 2HB  GLN A 589       8.883-104.602  66.776  1.00 20.020          H  
ATOM   9329 1HG  GLN A 589      11.324-104.505  67.092  1.00 20.020          H  
ATOM   9330 2HG  GLN A 589      11.260-106.169  67.726  1.00 20.020          H  
ATOM   9331 1HE2 GLN A 589      11.337-105.256  63.712  1.00 20.020          H  
ATOM   9332 2HE2 GLN A 589      11.361-104.133  65.022  1.00 20.020          H  
ATOM   9333  N   TYR A 590       7.055-104.814  70.141  1.00 11.150          N  
ATOM   9334  CA  TYR A 590       5.622-104.699  70.415  1.00 10.790          C  
ATOM   9335  C   TYR A 590       5.271-103.732  71.545  1.00 10.510          C  
ATOM   9336  O   TYR A 590       6.139-103.338  72.324  1.00 10.180          O  
ATOM   9337  CB  TYR A 590       5.047-106.103  70.673  1.00 15.250          C  
ATOM   9338  CG  TYR A 590       4.878-106.914  69.420  1.00 15.250          C  
ATOM   9339  CD1 TYR A 590       5.958-107.450  68.810  1.00 15.250          C  
ATOM   9340  CD2 TYR A 590       3.618-107.133  68.910  1.00 15.250          C  
ATOM   9341  CE1 TYR A 590       5.829-108.195  67.672  1.00 15.250          C  
ATOM   9342  CE2 TYR A 590       3.461-107.888  67.766  1.00 15.250          C  
ATOM   9343  CZ  TYR A 590       4.571-108.414  67.143  1.00 15.250          C  
ATOM   9344  OH  TYR A 590       4.437-109.163  65.997  1.00 15.250          O  
ATOM   9345  H   TYR A 590       7.612-105.372  70.799  1.00 13.380          H  
ATOM   9346  HA  TYR A 590       5.183-104.314  69.510  1.00 12.950          H  
ATOM   9347 1HB  TYR A 590       5.731-106.648  71.327  1.00 18.300          H  
ATOM   9348 2HB  TYR A 590       4.107-106.056  71.181  1.00 18.300          H  
ATOM   9349  HD1 TYR A 590       6.910-107.272  69.225  1.00 18.300          H  
ATOM   9350  HD2 TYR A 590       2.748-106.710  69.411  1.00 18.300          H  
ATOM   9351  HE1 TYR A 590       6.718-108.610  67.185  1.00 18.300          H  
ATOM   9352  HE2 TYR A 590       2.466-108.062  67.356  1.00 18.300          H  
ATOM   9353  HH  TYR A 590       5.322-109.244  65.557  1.00 18.300          H  
ATOM   9354  N   THR A 591       4.007-103.277  71.637  1.00 10.720          N  
ATOM   9355  CA  THR A 591       2.850-103.579  70.777  1.00 10.800          C  
ATOM   9356  C   THR A 591       2.328-102.311  70.132  1.00 10.420          C  
ATOM   9357  O   THR A 591       2.966-101.256  70.225  1.00 10.120          O  
ATOM   9358  CB  THR A 591       1.730-104.323  71.538  1.00 15.090          C  
ATOM   9359  OG1 THR A 591       0.752-104.761  70.587  1.00 15.090          O  
ATOM   9360  CG2 THR A 591       1.080-103.462  72.601  1.00 15.090          C  
ATOM   9361  H   THR A 591       3.830-102.649  72.404  1.00 12.860          H  
ATOM   9362  HA  THR A 591       3.134-104.236  69.974  1.00 12.960          H  
ATOM   9363  HB  THR A 591       2.150-105.198  72.027  1.00 18.110          H  
ATOM   9364  HG1 THR A 591       0.104-105.323  71.042  1.00 18.110          H  
ATOM   9365 1HG2 THR A 591       0.317-104.047  73.100  1.00 18.110          H  
ATOM   9366 2HG2 THR A 591       1.829-103.155  73.328  1.00 18.110          H  
ATOM   9367 3HG2 THR A 591       0.632-102.599  72.178  1.00 18.110          H  
ATOM   9368  N   LEU A 592       1.162-102.399  69.500  1.00 10.420          N  
ATOM   9369  CA  LEU A 592       0.592-101.257  68.783  1.00 10.080          C  
ATOM   9370  C   LEU A 592       0.488-100.023  69.681  1.00  9.830          C  
ATOM   9371  O   LEU A 592       0.717 -98.916  69.212  1.00  9.480          O  
ATOM   9372  CB  LEU A 592      -0.762-101.618  68.152  1.00 14.250          C  
ATOM   9373  CG  LEU A 592      -1.506-100.485  67.326  1.00 14.250          C  
ATOM   9374  CD1 LEU A 592      -0.645 -99.971  66.134  1.00 14.250          C  
ATOM   9375  CD2 LEU A 592      -2.823-101.050  66.797  1.00 14.250          C  
ATOM   9376  H   LEU A 592       0.693-103.301  69.515  1.00 12.500          H  
ATOM   9377  HA  LEU A 592       1.272-101.018  67.970  1.00 12.100          H  
ATOM   9378 1HB  LEU A 592      -0.616-102.467  67.491  1.00 17.100          H  
ATOM   9379 2HB  LEU A 592      -1.415-101.921  68.945  1.00 17.100          H  
ATOM   9380  HG  LEU A 592      -1.708 -99.656  67.975  1.00 17.100          H  
ATOM   9381 1HD1 LEU A 592      -1.192 -99.190  65.598  1.00 17.100          H  
ATOM   9382 2HD1 LEU A 592       0.281 -99.551  66.497  1.00 17.100          H  
ATOM   9383 3HD1 LEU A 592      -0.433-100.784  65.456  1.00 17.100          H  
ATOM   9384 1HD2 LEU A 592      -3.346-100.274  66.252  1.00 17.100          H  
ATOM   9385 2HD2 LEU A 592      -2.627-101.893  66.133  1.00 17.100          H  
ATOM   9386 3HD2 LEU A 592      -3.435-101.381  67.615  1.00 17.100          H  
ATOM   9387  N   GLY A 593       0.190-100.195  70.971  1.00 10.010          N  
ATOM   9388  CA  GLY A 593       0.097 -99.079  71.910  1.00  9.830          C  
ATOM   9389  C   GLY A 593       1.381 -98.234  71.972  1.00  9.650          C  
ATOM   9390  O   GLY A 593       1.318 -97.022  72.224  1.00  9.290          O  
ATOM   9391  H   GLY A 593       0.005-101.127  71.303  1.00 12.010          H  
ATOM   9392 1HA  GLY A 593      -0.740 -98.443  71.645  1.00 11.800          H  
ATOM   9393 2HA  GLY A 593      -0.115 -99.472  72.902  1.00 11.800          H  
ATOM   9394  N   ASN A 594       2.551 -98.862  71.765  1.00  9.910          N  
ATOM   9395  CA  ASN A 594       3.809 -98.138  71.795  1.00  9.780          C  
ATOM   9396  C   ASN A 594       3.942 -97.386  70.486  1.00  9.460          C  
ATOM   9397  O   ASN A 594       4.364 -96.224  70.464  1.00  9.190          O  
ATOM   9398  CB  ASN A 594       4.961 -99.096  72.066  1.00 13.740          C  
ATOM   9399  CG  ASN A 594       4.987 -99.535  73.529  1.00 13.740          C  
ATOM   9400  OD1 ASN A 594       4.554 -98.769  74.403  1.00 13.740          O  
ATOM   9401  ND2 ASN A 594       5.449-100.739  73.831  1.00 13.740          N  
ATOM   9402  H   ASN A 594       2.579 -99.856  71.536  1.00 11.890          H  
ATOM   9403  HA  ASN A 594       3.774 -97.398  72.595  1.00 11.740          H  
ATOM   9404 1HB  ASN A 594       4.854 -99.980  71.436  1.00 16.490          H  
ATOM   9405 2HB  ASN A 594       5.908 -98.630  71.810  1.00 16.490          H  
ATOM   9406 1HD2 ASN A 594       5.458-101.032  74.786  1.00 16.490          H  
ATOM   9407 2HD2 ASN A 594       5.786-101.403  73.132  1.00 16.490          H  
ATOM   9408  N   SER A 595       3.515 -98.033  69.402  1.00  9.500          N  
ATOM   9409  CA  SER A 595       3.536 -97.391  68.098  1.00  9.250          C  
ATOM   9410  C   SER A 595       2.532 -96.239  68.037  1.00  8.870          C  
ATOM   9411  O   SER A 595       2.755 -95.292  67.301  1.00  8.690          O  
ATOM   9412  CB  SER A 595       3.292 -98.386  67.000  1.00 13.050          C  
ATOM   9413  OG  SER A 595       4.360 -99.286  66.901  1.00 13.050          O  
ATOM   9414  H   SER A 595       3.227 -99.015  69.499  1.00 11.400          H  
ATOM   9415  HA  SER A 595       4.531 -96.974  67.940  1.00 11.100          H  
ATOM   9416 1HB  SER A 595       2.384 -98.926  67.214  1.00 15.660          H  
ATOM   9417 2HB  SER A 595       3.154 -97.866  66.051  1.00 15.660          H  
ATOM   9418  HG  SER A 595       4.133 -99.887  66.196  1.00 15.660          H  
ATOM   9419  N   LEU A 596       1.420 -96.324  68.783  1.00  8.760          N  
ATOM   9420  CA  LEU A 596       0.436 -95.238  68.875  1.00  8.420          C  
ATOM   9421  C   LEU A 596       0.984 -94.042  69.655  1.00  8.230          C  
ATOM   9422  O   LEU A 596       0.774 -92.895  69.253  1.00  7.880          O  
ATOM   9423  CB  LEU A 596      -0.869 -95.758  69.502  1.00 11.920          C  
ATOM   9424  CG  LEU A 596      -1.726 -96.707  68.598  1.00 11.920          C  
ATOM   9425  CD1 LEU A 596      -2.782 -97.420  69.431  1.00 11.920          C  
ATOM   9426  CD2 LEU A 596      -2.448 -95.884  67.527  1.00 11.920          C  
ATOM   9427  H   LEU A 596       1.253 -97.199  69.275  1.00 10.510          H  
ATOM   9428  HA  LEU A 596       0.223 -94.882  67.881  1.00 10.100          H  
ATOM   9429 1HB  LEU A 596      -0.613 -96.301  70.406  1.00 14.310          H  
ATOM   9430 2HB  LEU A 596      -1.484 -94.905  69.779  1.00 14.310          H  
ATOM   9431  HG  LEU A 596      -1.073 -97.434  68.126  1.00 14.310          H  
ATOM   9432 1HD1 LEU A 596      -3.373 -98.070  68.788  1.00 14.310          H  
ATOM   9433 2HD1 LEU A 596      -2.305 -98.012  70.182  1.00 14.310          H  
ATOM   9434 3HD1 LEU A 596      -3.433 -96.690  69.901  1.00 14.310          H  
ATOM   9435 1HD2 LEU A 596      -3.035 -96.549  66.896  1.00 14.310          H  
ATOM   9436 2HD2 LEU A 596      -3.106 -95.162  68.005  1.00 14.310          H  
ATOM   9437 3HD2 LEU A 596      -1.747 -95.358  66.918  1.00 14.310          H  
ATOM   9438  N   TRP A 597       1.702 -94.293  70.754  1.00  8.480          N  
ATOM   9439  CA  TRP A 597       2.322 -93.210  71.507  1.00  8.380          C  
ATOM   9440  C   TRP A 597       3.496 -92.559  70.765  1.00  8.250          C  
ATOM   9441  O   TRP A 597       3.682 -91.341  70.838  1.00  7.980          O  
ATOM   9442  CB  TRP A 597       2.779 -93.656  72.894  1.00 11.770          C  
ATOM   9443  CG  TRP A 597       3.362 -92.510  73.716  1.00 11.770          C  
ATOM   9444  CD1 TRP A 597       4.630 -92.416  74.201  1.00 11.770          C  
ATOM   9445  CD2 TRP A 597       2.691 -91.288  74.137  1.00 11.770          C  
ATOM   9446  NE1 TRP A 597       4.794 -91.244  74.880  1.00 11.770          N  
ATOM   9447  CE2 TRP A 597       3.628 -90.537  74.847  1.00 11.770          C  
ATOM   9448  CE3 TRP A 597       1.397 -90.782  73.971  1.00 11.770          C  
ATOM   9449  CZ2 TRP A 597       3.323 -89.305  75.387  1.00 11.770          C  
ATOM   9450  CZ3 TRP A 597       1.093 -89.552  74.518  1.00 11.770          C  
ATOM   9451  CH2 TRP A 597       2.036 -88.830  75.207  1.00 11.770          C  
ATOM   9452  H   TRP A 597       1.775 -95.256  71.102  1.00 10.180          H  
ATOM   9453  HA  TRP A 597       1.565 -92.445  71.646  1.00 10.060          H  
ATOM   9454 1HB  TRP A 597       1.939 -94.084  73.437  1.00 14.130          H  
ATOM   9455 2HB  TRP A 597       3.535 -94.439  72.789  1.00 14.130          H  
ATOM   9456  HD1 TRP A 597       5.399 -93.151  74.080  1.00 14.130          H  
ATOM   9457  HE1 TRP A 597       5.647 -90.950  75.341  1.00 14.130          H  
ATOM   9458  HE3 TRP A 597       0.641 -91.339  73.428  1.00 14.130          H  
ATOM   9459  HZ2 TRP A 597       4.057 -88.715  75.939  1.00 14.130          H  
ATOM   9460  HZ3 TRP A 597       0.086 -89.165  74.384  1.00 14.130          H  
ATOM   9461  HH2 TRP A 597       1.766 -87.859  75.621  1.00 14.130          H  
ATOM   9462  N   PHE A 598       4.299 -93.356  70.051  1.00  8.460          N  
ATOM   9463  CA  PHE A 598       5.488 -92.822  69.397  1.00  8.410          C  
ATOM   9464  C   PHE A 598       5.255 -91.558  68.527  1.00  7.990          C  
ATOM   9465  O   PHE A 598       6.006 -90.597  68.705  1.00  7.850          O  
ATOM   9466  CB  PHE A 598       6.243 -93.906  68.619  1.00 11.790          C  
ATOM   9467  CG  PHE A 598       7.375 -93.339  67.874  1.00 11.790          C  
ATOM   9468  CD1 PHE A 598       8.563 -93.122  68.514  1.00 11.790          C  
ATOM   9469  CD2 PHE A 598       7.252 -92.974  66.543  1.00 11.790          C  
ATOM   9470  CE1 PHE A 598       9.611 -92.561  67.864  1.00 11.790          C  
ATOM   9471  CE2 PHE A 598       8.300 -92.408  65.884  1.00 11.790          C  
ATOM   9472  CZ  PHE A 598       9.486 -92.199  66.554  1.00 11.790          C  
ATOM   9473  H   PHE A 598       4.123 -94.365  70.029  1.00 10.150          H  
ATOM   9474  HA  PHE A 598       6.170 -92.528  70.193  1.00 10.090          H  
ATOM   9475 1HB  PHE A 598       6.641 -94.599  69.334  1.00 14.150          H  
ATOM   9476 2HB  PHE A 598       5.624 -94.491  67.968  1.00 14.150          H  
ATOM   9477  HD1 PHE A 598       8.666 -93.394  69.559  1.00 14.150          H  
ATOM   9478  HD2 PHE A 598       6.311 -93.130  66.029  1.00 14.150          H  
ATOM   9479  HE1 PHE A 598      10.550 -92.393  68.400  1.00 14.150          H  
ATOM   9480  HE2 PHE A 598       8.200 -92.115  64.838  1.00 14.150          H  
ATOM   9481  HZ  PHE A 598      10.325 -91.739  66.052  1.00 14.150          H  
ATOM   9482  N   PRO A 599       4.252 -91.479  67.615  1.00  7.810          N  
ATOM   9483  CA  PRO A 599       3.915 -90.318  66.815  1.00  7.440          C  
ATOM   9484  C   PRO A 599       3.565 -89.104  67.664  1.00  7.120          C  
ATOM   9485  O   PRO A 599       3.569 -87.990  67.146  1.00  6.830          O  
ATOM   9486  CB  PRO A 599       2.700 -90.793  66.007  1.00 11.160          C  
ATOM   9487  CG  PRO A 599       2.874 -92.239  65.931  1.00 11.160          C  
ATOM   9488  CD  PRO A 599       3.497 -92.627  67.238  1.00 11.160          C  
ATOM   9489  HA  PRO A 599       4.762 -90.099  66.158  1.00  8.930          H  
ATOM   9490 1HB  PRO A 599       1.771 -90.530  66.519  1.00 13.390          H  
ATOM   9491 2HB  PRO A 599       2.675 -90.308  65.013  1.00 13.390          H  
ATOM   9492 1HG  PRO A 599       1.900 -92.732  65.771  1.00 13.390          H  
ATOM   9493 2HG  PRO A 599       3.501 -92.505  65.088  1.00 13.390          H  
ATOM   9494 1HD  PRO A 599       2.745 -92.853  67.950  1.00 13.390          H  
ATOM   9495 2HD  PRO A 599       4.118 -93.439  67.016  1.00 13.390          H  
ATOM   9496  N   VAL A 600       3.223 -89.288  68.940  1.00  7.190          N  
ATOM   9497  CA  VAL A 600       2.942 -88.139  69.762  1.00  6.920          C  
ATOM   9498  C   VAL A 600       4.320 -87.638  70.140  1.00  6.950          C  
ATOM   9499  O   VAL A 600       4.652 -86.471  69.951  1.00  6.670          O  
ATOM   9500  CB  VAL A 600       2.092 -88.471  70.991  1.00  9.800          C  
ATOM   9501  CG1 VAL A 600       1.934 -87.214  71.846  1.00  9.800          C  
ATOM   9502  CG2 VAL A 600       0.755 -89.022  70.531  1.00  9.800          C  
ATOM   9503  H   VAL A 600       3.229 -90.204  69.388  1.00  8.630          H  
ATOM   9504  HA  VAL A 600       2.434 -87.381  69.181  1.00  8.300          H  
ATOM   9505  HB  VAL A 600       2.599 -89.220  71.599  1.00 11.760          H  
ATOM   9506 1HG1 VAL A 600       1.337 -87.430  72.715  1.00 11.760          H  
ATOM   9507 2HG1 VAL A 600       2.909 -86.855  72.168  1.00 11.760          H  
ATOM   9508 3HG1 VAL A 600       1.440 -86.444  71.259  1.00 11.760          H  
ATOM   9509 1HG2 VAL A 600       0.144 -89.269  71.395  1.00 11.760          H  
ATOM   9510 2HG2 VAL A 600       0.245 -88.278  69.922  1.00 11.760          H  
ATOM   9511 3HG2 VAL A 600       0.924 -89.926  69.934  1.00 11.760          H  
ATOM   9512  N   GLY A 601       5.170 -88.549  70.610  1.00  7.310          N  
ATOM   9513  CA  GLY A 601       6.545 -88.195  70.978  1.00  7.430          C  
ATOM   9514  C   GLY A 601       7.298 -87.555  69.790  1.00  7.290          C  
ATOM   9515  O   GLY A 601       8.109 -86.652  69.966  1.00  7.170          O  
ATOM   9516  H   GLY A 601       4.833 -89.512  70.714  1.00  8.770          H  
ATOM   9517 1HA  GLY A 601       6.539 -87.507  71.828  1.00  8.920          H  
ATOM   9518 2HA  GLY A 601       7.069 -89.094  71.296  1.00  8.920          H  
ATOM   9519  N   GLY A 602       6.986 -87.989  68.565  1.00  7.320          N  
ATOM   9520  CA  GLY A 602       7.602 -87.447  67.354  1.00  7.230          C  
ATOM   9521  C   GLY A 602       6.964 -86.125  66.868  1.00  6.810          C  
ATOM   9522  O   GLY A 602       7.423 -85.539  65.872  1.00  6.740          O  
ATOM   9523  H   GLY A 602       6.355 -88.790  68.492  1.00  8.780          H  
ATOM   9524 1HA  GLY A 602       8.665 -87.294  67.534  1.00  8.680          H  
ATOM   9525 2HA  GLY A 602       7.522 -88.194  66.564  1.00  8.680          H  
ATOM   9526  N   PHE A 603       5.904 -85.682  67.544  1.00  6.570          N  
ATOM   9527  CA  PHE A 603       5.178 -84.471  67.199  1.00  6.170          C  
ATOM   9528  C   PHE A 603       5.459 -83.369  68.202  1.00  6.010          C  
ATOM   9529  O   PHE A 603       5.853 -82.262  67.842  1.00  5.810          O  
ATOM   9530  CB  PHE A 603       3.652 -84.715  67.207  1.00  8.800          C  
ATOM   9531  CG  PHE A 603       2.777 -83.552  66.712  1.00  8.800          C  
ATOM   9532  CD1 PHE A 603       2.227 -83.592  65.452  1.00  8.800          C  
ATOM   9533  CD2 PHE A 603       2.543 -82.424  67.471  1.00  8.800          C  
ATOM   9534  CE1 PHE A 603       1.481 -82.561  64.949  1.00  8.800          C  
ATOM   9535  CE2 PHE A 603       1.792 -81.386  66.979  1.00  8.800          C  
ATOM   9536  CZ  PHE A 603       1.265 -81.452  65.715  1.00  8.800          C  
ATOM   9537  H   PHE A 603       5.601 -86.193  68.366  1.00  7.880          H  
ATOM   9538  HA  PHE A 603       5.508 -84.140  66.239  1.00  7.400          H  
ATOM   9539 1HB  PHE A 603       3.440 -85.573  66.579  1.00 10.560          H  
ATOM   9540 2HB  PHE A 603       3.335 -84.979  68.211  1.00 10.560          H  
ATOM   9541  HD1 PHE A 603       2.379 -84.467  64.865  1.00 10.560          H  
ATOM   9542  HD2 PHE A 603       2.959 -82.342  68.465  1.00 10.560          H  
ATOM   9543  HE1 PHE A 603       1.058 -82.625  63.947  1.00 10.560          H  
ATOM   9544  HE2 PHE A 603       1.620 -80.502  67.595  1.00 10.560          H  
ATOM   9545  HZ  PHE A 603       0.675 -80.624  65.327  1.00 10.560          H  
ATOM   9546  N   MET A 604       5.227 -83.696  69.466  1.00  6.140          N  
ATOM   9547  CA  MET A 604       5.272 -82.770  70.584  1.00  6.060          C  
ATOM   9548  C   MET A 604       6.706 -82.479  70.983  1.00  6.240          C  
ATOM   9549  O   MET A 604       7.614 -83.224  70.644  1.00  6.870          O  
ATOM   9550  CB  MET A 604       4.547 -83.391  71.783  1.00  8.520          C  
ATOM   9551  CG  MET A 604       3.087 -83.780  71.538  1.00  8.520          C  
ATOM   9552  SD  MET A 604       1.991 -82.438  71.159  1.00  8.520          S  
ATOM   9553  CE  MET A 604       0.662 -83.417  70.438  1.00  8.520          C  
ATOM   9554  H   MET A 604       4.980 -84.665  69.660  1.00  7.370          H  
ATOM   9555  HA  MET A 604       4.801 -81.831  70.293  1.00  7.270          H  
ATOM   9556 1HB  MET A 604       5.080 -84.298  72.084  1.00 10.220          H  
ATOM   9557 2HB  MET A 604       4.572 -82.702  72.625  1.00 10.220          H  
ATOM   9558 1HG  MET A 604       3.046 -84.493  70.715  1.00 10.220          H  
ATOM   9559 2HG  MET A 604       2.712 -84.279  72.431  1.00 10.220          H  
ATOM   9560 1HE  MET A 604      -0.144 -82.759  70.111  1.00 10.220          H  
ATOM   9561 2HE  MET A 604       1.043 -83.973  69.590  1.00 10.220          H  
ATOM   9562 3HE  MET A 604       0.280 -84.117  71.181  1.00 10.220          H  
ATOM   9563  N   GLN A 605       6.906 -81.418  71.758  1.00  5.840          N  
ATOM   9564  CA  GLN A 605       8.228 -81.093  72.293  1.00  6.000          C  
ATOM   9565  C   GLN A 605       8.682 -82.109  73.362  1.00  6.430          C  
ATOM   9566  O   GLN A 605       9.865 -82.199  73.695  1.00  6.640          O  
ATOM   9567  CB  GLN A 605       8.219 -79.664  72.837  1.00  8.340          C  
ATOM   9568  CG  GLN A 605       7.965 -78.608  71.742  1.00  8.340          C  
ATOM   9569  CD  GLN A 605       6.473 -78.393  71.428  1.00  8.340          C  
ATOM   9570  OE1 GLN A 605       5.603 -79.170  71.860  1.00  8.340          O  
ATOM   9571  NE2 GLN A 605       6.178 -77.351  70.667  1.00  8.340          N  
ATOM   9572  H   GLN A 605       6.120 -80.803  71.974  1.00  7.010          H  
ATOM   9573  HA  GLN A 605       8.944 -81.139  71.473  1.00  7.200          H  
ATOM   9574 1HB  GLN A 605       7.451 -79.565  73.603  1.00 10.000          H  
ATOM   9575 2HB  GLN A 605       9.179 -79.446  73.304  1.00 10.000          H  
ATOM   9576 1HG  GLN A 605       8.387 -77.657  72.066  1.00 10.000          H  
ATOM   9577 2HG  GLN A 605       8.456 -78.940  70.826  1.00 10.000          H  
ATOM   9578 1HE2 GLN A 605       5.225 -77.160  70.423  1.00 10.000          H  
ATOM   9579 2HE2 GLN A 605       6.905 -76.750  70.333  1.00 10.000          H  
ATOM   9580  N   GLN A 606       7.712 -82.834  73.911  1.00  6.620          N  
ATOM   9581  CA  GLN A 606       7.893 -83.883  74.910  1.00  7.060          C  
ATOM   9582  C   GLN A 606       8.742 -85.012  74.326  1.00  7.380          C  
ATOM   9583  O   GLN A 606       8.509 -85.443  73.205  1.00  7.560          O  
ATOM   9584  CB  GLN A 606       6.519 -84.423  75.332  1.00  9.710          C  
ATOM   9585  CG  GLN A 606       6.532 -85.465  76.440  1.00  9.710          C  
ATOM   9586  CD  GLN A 606       5.126 -85.880  76.847  1.00  9.710          C  
ATOM   9587  OE1 GLN A 606       4.146 -85.536  76.177  1.00  9.710          O  
ATOM   9588  NE2 GLN A 606       5.016 -86.615  77.947  1.00  9.710          N  
ATOM   9589  H   GLN A 606       6.783 -82.646  73.573  1.00  7.940          H  
ATOM   9590  HA  GLN A 606       8.410 -83.467  75.773  1.00  8.470          H  
ATOM   9591 1HB  GLN A 606       5.891 -83.597  75.658  1.00 11.650          H  
ATOM   9592 2HB  GLN A 606       6.036 -84.878  74.465  1.00 11.650          H  
ATOM   9593 1HG  GLN A 606       7.053 -86.354  76.087  1.00 11.650          H  
ATOM   9594 2HG  GLN A 606       7.037 -85.055  77.312  1.00 11.650          H  
ATOM   9595 1HE2 GLN A 606       4.113 -86.910  78.266  1.00 11.650          H  
ATOM   9596 2HE2 GLN A 606       5.835 -86.872  78.463  1.00 11.650          H  
ATOM   9597  N   GLY A 607       9.717 -85.518  75.075  1.00  7.590          N  
ATOM   9598  CA  GLY A 607      10.535 -86.598  74.529  1.00  7.880          C  
ATOM   9599  C   GLY A 607       9.859 -87.957  74.675  1.00  8.230          C  
ATOM   9600  O   GLY A 607       8.724 -88.051  75.144  1.00  8.330          O  
ATOM   9601  H   GLY A 607       9.903 -85.148  75.994  1.00  9.110          H  
ATOM   9602 1HA  GLY A 607      10.734 -86.401  73.474  1.00  9.460          H  
ATOM   9603 2HA  GLY A 607      11.498 -86.613  75.036  1.00  9.460          H  
ATOM   9604  N   SER A 608      10.572 -89.016  74.289  1.00  8.470          N  
ATOM   9605  CA  SER A 608      10.034 -90.375  74.349  1.00  8.830          C  
ATOM   9606  C   SER A 608      11.110 -91.447  74.367  1.00  9.300          C  
ATOM   9607  O   SER A 608      12.125 -91.346  73.673  1.00  9.340          O  
ATOM   9608  CB  SER A 608       9.104 -90.637  73.185  1.00 12.220          C  
ATOM   9609  OG  SER A 608       8.644 -91.968  73.209  1.00 12.220          O  
ATOM   9610  H   SER A 608      11.504 -88.874  73.927  1.00 10.160          H  
ATOM   9611  HA  SER A 608       9.458 -90.473  75.272  1.00 10.600          H  
ATOM   9612 1HB  SER A 608       8.255 -89.959  73.247  1.00 14.660          H  
ATOM   9613 2HB  SER A 608       9.618 -90.438  72.244  1.00 14.660          H  
ATOM   9614  HG  SER A 608       7.970 -92.017  72.522  1.00 14.660          H  
ATOM   9615  N   GLU A 609      10.864 -92.488  75.160  1.00  9.660          N  
ATOM   9616  CA  GLU A 609      11.726 -93.662  75.284  1.00 10.150          C  
ATOM   9617  C   GLU A 609      11.537 -94.660  74.135  1.00 10.280          C  
ATOM   9618  O   GLU A 609      12.246 -95.670  74.063  1.00 10.610          O  
ATOM   9619  CB  GLU A 609      11.471 -94.360  76.636  1.00 14.010          C  
ATOM   9620  CG  GLU A 609      10.125 -95.133  76.764  1.00 14.010          C  
ATOM   9621  CD  GLU A 609       8.937 -94.264  77.131  1.00 14.010          C  
ATOM   9622  OE1 GLU A 609       9.018 -93.070  76.936  1.00 14.010          O  
ATOM   9623  OE2 GLU A 609       7.958 -94.790  77.597  1.00 14.010          O  
ATOM   9624  H   GLU A 609      10.009 -92.472  75.721  1.00 11.590          H  
ATOM   9625  HA  GLU A 609      12.761 -93.323  75.263  1.00 12.180          H  
ATOM   9626 1HB  GLU A 609      12.273 -95.072  76.826  1.00 16.820          H  
ATOM   9627 2HB  GLU A 609      11.502 -93.619  77.434  1.00 16.820          H  
ATOM   9628 1HG  GLU A 609       9.907 -95.655  75.840  1.00 16.820          H  
ATOM   9629 2HG  GLU A 609      10.248 -95.889  77.537  1.00 16.820          H  
ATOM   9630  N   ILE A 610      10.538 -94.415  73.287  1.00 10.050          N  
ATOM   9631  CA  ILE A 610      10.229 -95.315  72.189  1.00 10.180          C  
ATOM   9632  C   ILE A 610      10.948 -94.887  70.926  1.00  9.930          C  
ATOM   9633  O   ILE A 610      10.888 -93.733  70.513  1.00  9.560          O  
ATOM   9634  CB  ILE A 610       8.713 -95.389  71.907  1.00 14.200          C  
ATOM   9635  CG1 ILE A 610       7.979 -95.899  73.157  1.00 14.200          C  
ATOM   9636  CG2 ILE A 610       8.444 -96.342  70.684  1.00 14.200          C  
ATOM   9637  CD1 ILE A 610       6.486 -95.752  73.073  1.00 14.200          C  
ATOM   9638  H   ILE A 610       9.998 -93.559  73.410  1.00 12.060          H  
ATOM   9639  HA  ILE A 610      10.577 -96.314  72.451  1.00 12.220          H  
ATOM   9640  HB  ILE A 610       8.334 -94.397  71.689  1.00 17.040          H  
ATOM   9641 1HG1 ILE A 610       8.222 -96.948  73.323  1.00 17.040          H  
ATOM   9642 2HG1 ILE A 610       8.318 -95.326  74.020  1.00 17.040          H  
ATOM   9643 1HG2 ILE A 610       7.388 -96.410  70.474  1.00 17.040          H  
ATOM   9644 2HG2 ILE A 610       8.944 -95.972  69.789  1.00 17.040          H  
ATOM   9645 3HG2 ILE A 610       8.821 -97.338  70.915  1.00 17.040          H  
ATOM   9646 1HD1 ILE A 610       6.031 -96.110  73.998  1.00 17.040          H  
ATOM   9647 2HD1 ILE A 610       6.242 -94.716  72.924  1.00 17.040          H  
ATOM   9648 3HD1 ILE A 610       6.101 -96.314  72.261  1.00 17.040          H  
ATOM   9649  N   MET A 611      11.637 -95.832  70.324  1.00 10.160          N  
ATOM   9650  CA  MET A 611      12.369 -95.636  69.094  1.00 10.000          C  
ATOM   9651  C   MET A 611      11.867 -96.693  68.121  1.00 10.240          C  
ATOM   9652  O   MET A 611      11.500 -97.775  68.573  1.00 10.420          O  
ATOM   9653  CB  MET A 611      13.857 -95.761  69.394  1.00 14.060          C  
ATOM   9654  CG  MET A 611      14.384 -94.634  70.280  1.00 14.060          C  
ATOM   9655  SD  MET A 611      15.961 -94.991  71.015  1.00 14.060          S  
ATOM   9656  CE  MET A 611      15.386 -95.963  72.412  1.00 14.060          C  
ATOM   9657  H   MET A 611      11.638 -96.750  70.751  1.00 12.190          H  
ATOM   9658  HA  MET A 611      12.145 -94.641  68.718  1.00 12.000          H  
ATOM   9659 1HB  MET A 611      14.043 -96.704  69.891  1.00 16.880          H  
ATOM   9660 2HB  MET A 611      14.434 -95.763  68.474  1.00 16.880          H  
ATOM   9661 1HG  MET A 611      14.473 -93.723  69.694  1.00 16.880          H  
ATOM   9662 2HG  MET A 611      13.683 -94.440  71.085  1.00 16.880          H  
ATOM   9663 1HE  MET A 611      16.240 -96.286  73.005  1.00 16.880          H  
ATOM   9664 2HE  MET A 611      14.722 -95.349  73.034  1.00 16.880          H  
ATOM   9665 3HE  MET A 611      14.838 -96.829  72.063  1.00 16.880          H  
ATOM   9666  N   PRO A 612      11.818 -96.426  66.800  1.00 10.320          N  
ATOM   9667  CA  PRO A 612      11.359 -97.364  65.780  1.00 10.570          C  
ATOM   9668  C   PRO A 612      12.161 -98.679  65.699  1.00 10.780          C  
ATOM   9669  O   PRO A 612      11.604 -99.712  65.332  1.00 10.880          O  
ATOM   9670  CB  PRO A 612      11.496 -96.517  64.501  1.00 15.860          C  
ATOM   9671  CG  PRO A 612      12.485 -95.417  64.837  1.00 15.860          C  
ATOM   9672  CD  PRO A 612      12.256 -95.119  66.287  1.00 15.860          C  
ATOM   9673  HA  PRO A 612      10.298 -97.588  65.972  1.00 12.680          H  
ATOM   9674 1HB  PRO A 612      11.848 -97.151  63.673  1.00 19.030          H  
ATOM   9675 2HB  PRO A 612      10.512 -96.112  64.212  1.00 19.030          H  
ATOM   9676 1HG  PRO A 612      13.514 -95.744  64.619  1.00 19.030          H  
ATOM   9677 2HG  PRO A 612      12.300 -94.540  64.206  1.00 19.030          H  
ATOM   9678 1HD  PRO A 612      13.201 -94.788  66.729  1.00 19.030          H  
ATOM   9679 2HD  PRO A 612      11.459 -94.378  66.407  1.00 19.030          H  
ATOM   9680  N   ARG A 613      13.440 -98.647  66.107  1.00 10.980          N  
ATOM   9681  CA  ARG A 613      14.335 -99.810  66.118  1.00 11.270          C  
ATOM   9682  C   ARG A 613      14.227-100.788  64.935  1.00 11.400          C  
ATOM   9683  O   ARG A 613      14.261-102.004  65.148  1.00 11.690          O  
ATOM   9684  CB  ARG A 613      14.123-100.603  67.398  1.00 15.660          C  
ATOM   9685  CG  ARG A 613      14.465 -99.872  68.691  1.00 15.660          C  
ATOM   9686  CD  ARG A 613      14.327-100.782  69.866  1.00 15.660          C  
ATOM   9687  NE  ARG A 613      14.635-100.119  71.142  1.00 15.660          N  
ATOM   9688  CZ  ARG A 613      15.882 -99.938  71.653  1.00 15.660          C  
ATOM   9689  NH1 ARG A 613      16.948-100.358  70.997  1.00 15.660          N  
ATOM   9690  NH2 ARG A 613      16.032 -99.341  72.825  1.00 15.660          N  
ATOM   9691  H   ARG A 613      13.852 -97.770  66.387  1.00 13.180          H  
ATOM   9692  HA  ARG A 613      15.356 -99.425  66.132  1.00 13.520          H  
ATOM   9693 1HB  ARG A 613      13.077-100.903  67.461  1.00 18.790          H  
ATOM   9694 2HB  ARG A 613      14.722-101.510  67.372  1.00 18.790          H  
ATOM   9695 1HG  ARG A 613      15.481 -99.492  68.642  1.00 18.790          H  
ATOM   9696 2HG  ARG A 613      13.775 -99.043  68.826  1.00 18.790          H  
ATOM   9697 1HD  ARG A 613      13.294-101.134  69.913  1.00 18.790          H  
ATOM   9698 2HD  ARG A 613      14.985-101.640  69.750  1.00 18.790          H  
ATOM   9699  HE  ARG A 613      13.850 -99.780  71.688  1.00 18.790          H  
ATOM   9700 1HH1 ARG A 613      16.850-100.818  70.106  1.00 18.790          H  
ATOM   9701 2HH1 ARG A 613      17.870-100.220  71.388  1.00 18.790          H  
ATOM   9702 1HH2 ARG A 613      15.222 -99.018  73.340  1.00 18.790          H  
ATOM   9703 2HH2 ARG A 613      16.956 -99.207  73.211  1.00 18.790          H  
ATOM   9704  N   ALA A 614      14.128-100.292  63.700  1.00 11.250          N  
ATOM   9705  CA  ALA A 614      14.072-101.190  62.546  1.00 11.390          C  
ATOM   9706  C   ALA A 614      14.280-100.462  61.216  1.00 11.190          C  
ATOM   9707  O   ALA A 614      13.994 -99.260  61.082  1.00 10.900          O  
ATOM   9708  CB  ALA A 614      12.744-101.940  62.523  1.00 15.890          C  
ATOM   9709  H   ALA A 614      14.112 -99.294  63.568  1.00 13.500          H  
ATOM   9710  HA  ALA A 614      14.878-101.916  62.649  1.00 13.670          H  
ATOM   9711 1HB  ALA A 614      12.728-102.625  61.679  1.00 19.070          H  
ATOM   9712 2HB  ALA A 614      12.612-102.503  63.438  1.00 19.070          H  
ATOM   9713 3HB  ALA A 614      11.937-101.254  62.432  1.00 19.070          H  
ATOM   9714  N   LEU A 615      14.718-101.226  60.214  1.00 11.380          N  
ATOM   9715  CA  LEU A 615      14.852-100.717  58.856  1.00 11.270          C  
ATOM   9716  C   LEU A 615      13.465-100.456  58.309  1.00 11.010          C  
ATOM   9717  O   LEU A 615      12.504-101.114  58.713  1.00 11.000          O  
ATOM   9718  CB  LEU A 615      15.588-101.723  57.966  1.00 15.820          C  
ATOM   9719  CG  LEU A 615      17.065-102.035  58.336  1.00 15.820          C  
ATOM   9720  CD1 LEU A 615      17.574-103.138  57.418  1.00 15.820          C  
ATOM   9721  CD2 LEU A 615      17.929-100.774  58.200  1.00 15.820          C  
ATOM   9722  H   LEU A 615      14.948-102.193  60.400  1.00 13.660          H  
ATOM   9723  HA  LEU A 615      15.384 -99.770  58.878  1.00 13.520          H  
ATOM   9724 1HB  LEU A 615      15.038-102.662  57.987  1.00 18.990          H  
ATOM   9725 2HB  LEU A 615      15.573-101.349  56.942  1.00 18.990          H  
ATOM   9726  HG  LEU A 615      17.118-102.397  59.360  1.00 18.990          H  
ATOM   9727 1HD1 LEU A 615      18.606-103.379  57.676  1.00 18.990          H  
ATOM   9728 2HD1 LEU A 615      16.957-104.029  57.536  1.00 18.990          H  
ATOM   9729 3HD1 LEU A 615      17.531-102.805  56.381  1.00 18.990          H  
ATOM   9730 1HD2 LEU A 615      18.961-101.016  58.455  1.00 18.990          H  
ATOM   9731 2HD2 LEU A 615      17.888-100.412  57.173  1.00 18.990          H  
ATOM   9732 3HD2 LEU A 615      17.578-100.001  58.871  1.00 18.990          H  
ATOM   9733  N   SER A 616      13.343 -99.406  57.490  1.00 10.890          N  
ATOM   9734  CA  SER A 616      12.116 -98.898  56.832  1.00 10.650          C  
ATOM   9735  C   SER A 616      11.128 -98.238  57.818  1.00 10.390          C  
ATOM   9736  O   SER A 616      10.501 -97.224  57.493  1.00 10.180          O  
ATOM   9737  CB  SER A 616      11.413-100.004  56.058  1.00 15.010          C  
ATOM   9738  OG  SER A 616      12.236-100.506  55.036  1.00 15.010          O  
ATOM   9739  H   SER A 616      14.195 -98.926  57.246  1.00 13.070          H  
ATOM   9740  HA  SER A 616      12.417 -98.142  56.106  1.00 12.780          H  
ATOM   9741 1HB  SER A 616      11.120-100.809  56.724  1.00 18.010          H  
ATOM   9742 2HB  SER A 616      10.499 -99.606  55.622  1.00 18.010          H  
ATOM   9743  HG  SER A 616      11.727-101.195  54.605  1.00 18.010          H  
ATOM   9744  N   THR A 617      11.095 -98.741  59.046  1.00 10.430          N  
ATOM   9745  CA  THR A 617      10.292 -98.231  60.142  1.00 10.210          C  
ATOM   9746  C   THR A 617      10.842 -96.851  60.486  1.00  9.940          C  
ATOM   9747  O   THR A 617      10.089 -95.887  60.645  1.00  9.600          O  
ATOM   9748  CB  THR A 617      10.370 -99.188  61.346  1.00 14.380          C  
ATOM   9749  OG1 THR A 617       9.909-100.477  60.951  1.00 14.380          O  
ATOM   9750  CG2 THR A 617       9.475 -98.739  62.447  1.00 14.380          C  
ATOM   9751  H   THR A 617      11.616 -99.599  59.171  1.00 12.520          H  
ATOM   9752  HA  THR A 617       9.254 -98.132  59.820  1.00 12.250          H  
ATOM   9753  HB  THR A 617      11.392 -99.235  61.700  1.00 17.260          H  
ATOM   9754  HG1 THR A 617      10.561-100.895  60.377  1.00 17.260          H  
ATOM   9755 1HG2 THR A 617       9.547 -99.440  63.280  1.00 17.260          H  
ATOM   9756 2HG2 THR A 617       9.766 -97.773  62.772  1.00 17.260          H  
ATOM   9757 3HG2 THR A 617       8.456 -98.709  62.090  1.00 17.260          H  
ATOM   9758  N   ARG A 618      12.179 -96.759  60.563  1.00 10.100          N  
ATOM   9759  CA  ARG A 618      12.884 -95.516  60.854  1.00  9.900          C  
ATOM   9760  C   ARG A 618      12.678 -94.442  59.779  1.00  9.610          C  
ATOM   9761  O   ARG A 618      12.838 -93.249  60.054  1.00  9.320          O  
ATOM   9762  CB  ARG A 618      14.380 -95.778  60.998  1.00 13.940          C  
ATOM   9763  CG  ARG A 618      15.107 -96.196  59.705  1.00 13.940          C  
ATOM   9764  CD  ARG A 618      16.529 -96.527  59.954  1.00 13.940          C  
ATOM   9765  NE  ARG A 618      17.228 -96.890  58.718  1.00 13.940          N  
ATOM   9766  CZ  ARG A 618      18.556 -97.130  58.610  1.00 13.940          C  
ATOM   9767  NH1 ARG A 618      19.340 -97.051  59.667  1.00 13.940          N  
ATOM   9768  NH2 ARG A 618      19.070 -97.447  57.431  1.00 13.940          N  
ATOM   9769  H   ARG A 618      12.731 -97.622  60.493  1.00 12.120          H  
ATOM   9770  HA  ARG A 618      12.511 -95.134  61.799  1.00 11.880          H  
ATOM   9771 1HB  ARG A 618      14.868 -94.884  61.379  1.00 16.730          H  
ATOM   9772 2HB  ARG A 618      14.533 -96.574  61.729  1.00 16.730          H  
ATOM   9773 1HG  ARG A 618      14.619 -97.071  59.275  1.00 16.730          H  
ATOM   9774 2HG  ARG A 618      15.089 -95.379  58.992  1.00 16.730          H  
ATOM   9775 1HD  ARG A 618      17.025 -95.664  60.394  1.00 16.730          H  
ATOM   9776 2HD  ARG A 618      16.581 -97.377  60.640  1.00 16.730          H  
ATOM   9777  HE  ARG A 618      16.674 -96.972  57.880  1.00 16.730          H  
ATOM   9778 1HH1 ARG A 618      18.958 -96.810  60.568  1.00 16.730          H  
ATOM   9779 2HH1 ARG A 618      20.330 -97.231  59.577  1.00 16.730          H  
ATOM   9780 1HH2 ARG A 618      18.476 -97.506  56.615  1.00 16.730          H  
ATOM   9781 2HH2 ARG A 618      20.060 -97.627  57.341  1.00 16.730          H  
ATOM   9782  N   ILE A 619      12.354 -94.868  58.559  1.00  9.690          N  
ATOM   9783  CA  ILE A 619      12.157 -93.957  57.443  1.00  9.460          C  
ATOM   9784  C   ILE A 619      10.810 -93.305  57.630  1.00  9.100          C  
ATOM   9785  O   ILE A 619      10.691 -92.085  57.525  1.00  8.810          O  
ATOM   9786  CB  ILE A 619      12.233 -94.675  56.080  1.00 13.340          C  
ATOM   9787  CG1 ILE A 619      13.647 -95.370  55.900  1.00 13.340          C  
ATOM   9788  CG2 ILE A 619      11.927 -93.686  54.939  1.00 13.340          C  
ATOM   9789  CD1 ILE A 619      14.873 -94.467  55.972  1.00 13.340          C  
ATOM   9790  H   ILE A 619      12.216 -95.861  58.426  1.00 11.630          H  
ATOM   9791  HA  ILE A 619      12.907 -93.172  57.479  1.00 11.350          H  
ATOM   9792  HB  ILE A 619      11.489 -95.464  56.050  1.00 16.000          H  
ATOM   9793 1HG1 ILE A 619      13.750 -96.119  56.674  1.00 16.000          H  
ATOM   9794 2HG1 ILE A 619      13.657 -95.871  54.930  1.00 16.000          H  
ATOM   9795 1HG2 ILE A 619      11.965 -94.214  53.988  1.00 16.000          H  
ATOM   9796 2HG2 ILE A 619      10.933 -93.260  55.069  1.00 16.000          H  
ATOM   9797 3HG2 ILE A 619      12.657 -92.881  54.935  1.00 16.000          H  
ATOM   9798 1HD1 ILE A 619      15.769 -95.073  55.835  1.00 16.000          H  
ATOM   9799 2HD1 ILE A 619      14.833 -93.715  55.188  1.00 16.000          H  
ATOM   9800 3HD1 ILE A 619      14.929 -93.976  56.938  1.00 16.000          H  
ATOM   9801  N   VAL A 620       9.809 -94.124  57.938  1.00  9.130          N  
ATOM   9802  CA  VAL A 620       8.457 -93.652  58.192  1.00  8.810          C  
ATOM   9803  C   VAL A 620       8.478 -92.683  59.368  1.00  8.520          C  
ATOM   9804  O   VAL A 620       7.807 -91.643  59.332  1.00  8.200          O  
ATOM   9805  CB  VAL A 620       7.547 -94.855  58.465  1.00 12.460          C  
ATOM   9806  CG1 VAL A 620       6.139 -94.414  58.973  1.00 12.460          C  
ATOM   9807  CG2 VAL A 620       7.456 -95.658  57.182  1.00 12.460          C  
ATOM   9808  H   VAL A 620      10.009 -95.130  57.962  1.00 10.960          H  
ATOM   9809  HA  VAL A 620       8.097 -93.128  57.306  1.00 10.570          H  
ATOM   9810  HB  VAL A 620       8.002 -95.463  59.226  1.00 14.950          H  
ATOM   9811 1HG1 VAL A 620       5.536 -95.292  59.169  1.00 14.950          H  
ATOM   9812 2HG1 VAL A 620       6.240 -93.848  59.893  1.00 14.950          H  
ATOM   9813 3HG1 VAL A 620       5.650 -93.797  58.223  1.00 14.950          H  
ATOM   9814 1HG2 VAL A 620       6.875 -96.534  57.337  1.00 14.950          H  
ATOM   9815 2HG2 VAL A 620       7.002 -95.049  56.404  1.00 14.950          H  
ATOM   9816 3HG2 VAL A 620       8.447 -95.957  56.866  1.00 14.950          H  
ATOM   9817  N   SER A 621       9.244 -93.033  60.405  1.00  8.650          N  
ATOM   9818  CA  SER A 621       9.413 -92.180  61.565  1.00  8.420          C  
ATOM   9819  C   SER A 621       9.995 -90.827  61.156  1.00  8.220          C  
ATOM   9820  O   SER A 621       9.466 -89.784  61.562  1.00  7.890          O  
ATOM   9821  CB  SER A 621      10.338 -92.837  62.560  1.00 11.880          C  
ATOM   9822  OG  SER A 621      10.549 -92.010  63.652  1.00 11.880          O  
ATOM   9823  H   SER A 621       9.717 -93.941  60.383  1.00 10.380          H  
ATOM   9824  HA  SER A 621       8.439 -92.019  62.027  1.00 10.100          H  
ATOM   9825 1HB  SER A 621       9.915 -93.787  62.887  1.00 14.260          H  
ATOM   9826 2HB  SER A 621      11.282 -93.050  62.086  1.00 14.260          H  
ATOM   9827  HG  SER A 621      11.160 -92.479  64.221  1.00 14.260          H  
ATOM   9828  N   GLY A 622      11.066 -90.836  60.337  1.00  8.430          N  
ATOM   9829  CA  GLY A 622      11.690 -89.609  59.851  1.00  8.290          C  
ATOM   9830  C   GLY A 622      10.726 -88.736  59.041  1.00  7.970          C  
ATOM   9831  O   GLY A 622      10.732 -87.507  59.187  1.00  7.680          O  
ATOM   9832  H   GLY A 622      11.498 -91.728  60.082  1.00 10.120          H  
ATOM   9833 1HA  GLY A 622      12.080 -89.045  60.696  1.00  9.950          H  
ATOM   9834 2HA  GLY A 622      12.542 -89.881  59.228  1.00  9.950          H  
ATOM   9835  N   VAL A 623       9.875 -89.365  58.219  1.00  8.050          N  
ATOM   9836  CA  VAL A 623       8.893 -88.624  57.435  1.00  7.820          C  
ATOM   9837  C   VAL A 623       7.900 -87.931  58.355  1.00  7.460          C  
ATOM   9838  O   VAL A 623       7.584 -86.753  58.147  1.00  7.170          O  
ATOM   9839  CB  VAL A 623       8.146 -89.541  56.441  1.00 11.040          C  
ATOM   9840  CG1 VAL A 623       6.978 -88.779  55.778  1.00 11.040          C  
ATOM   9841  CG2 VAL A 623       9.122 -90.022  55.366  1.00 11.040          C  
ATOM   9842  H   VAL A 623       9.976 -90.380  58.108  1.00  9.660          H  
ATOM   9843  HA  VAL A 623       9.418 -87.863  56.860  1.00  9.380          H  
ATOM   9844  HB  VAL A 623       7.737 -90.397  56.980  1.00 13.250          H  
ATOM   9845 1HG1 VAL A 623       6.467 -89.443  55.083  1.00 13.250          H  
ATOM   9846 2HG1 VAL A 623       6.265 -88.439  56.527  1.00 13.250          H  
ATOM   9847 3HG1 VAL A 623       7.369 -87.917  55.236  1.00 13.250          H  
ATOM   9848 1HG2 VAL A 623       8.604 -90.678  54.670  1.00 13.250          H  
ATOM   9849 2HG2 VAL A 623       9.521 -89.164  54.830  1.00 13.250          H  
ATOM   9850 3HG2 VAL A 623       9.936 -90.562  55.823  1.00 13.250          H  
ATOM   9851  N   TRP A 624       7.389 -88.657  59.358  1.00  7.490          N  
ATOM   9852  CA  TRP A 624       6.471 -88.053  60.309  1.00  7.190          C  
ATOM   9853  C   TRP A 624       7.166 -86.904  61.007  1.00  6.930          C  
ATOM   9854  O   TRP A 624       6.638 -85.799  61.055  1.00  6.610          O  
ATOM   9855  CB  TRP A 624       5.957 -89.080  61.311  1.00 10.190          C  
ATOM   9856  CG  TRP A 624       5.019 -88.529  62.392  1.00 10.190          C  
ATOM   9857  CD1 TRP A 624       5.253 -88.527  63.725  1.00 10.190          C  
ATOM   9858  CD2 TRP A 624       3.717 -87.894  62.230  1.00 10.190          C  
ATOM   9859  NE1 TRP A 624       4.184 -87.975  64.388  1.00 10.190          N  
ATOM   9860  CE2 TRP A 624       3.251 -87.592  63.500  1.00 10.190          C  
ATOM   9861  CE3 TRP A 624       2.930 -87.572  61.137  1.00 10.190          C  
ATOM   9862  CZ2 TRP A 624       2.034 -86.997  63.709  1.00 10.190          C  
ATOM   9863  CZ3 TRP A 624       1.722 -86.971  61.359  1.00 10.190          C  
ATOM   9864  CH2 TRP A 624       1.273 -86.690  62.613  1.00 10.190          C  
ATOM   9865  H   TRP A 624       7.647 -89.648  59.445  1.00  8.990          H  
ATOM   9866  HA  TRP A 624       5.621 -87.661  59.760  1.00  8.630          H  
ATOM   9867 1HB  TRP A 624       5.446 -89.870  60.772  1.00 12.220          H  
ATOM   9868 2HB  TRP A 624       6.811 -89.545  61.807  1.00 12.220          H  
ATOM   9869  HD1 TRP A 624       6.145 -88.922  64.204  1.00 12.220          H  
ATOM   9870  HE1 TRP A 624       4.076 -87.870  65.416  1.00 12.220          H  
ATOM   9871  HE3 TRP A 624       3.260 -87.788  60.125  1.00 12.220          H  
ATOM   9872  HZ2 TRP A 624       1.688 -86.762  64.697  1.00 12.220          H  
ATOM   9873  HZ3 TRP A 624       1.141 -86.715  60.494  1.00 12.220          H  
ATOM   9874  HH2 TRP A 624       0.297 -86.208  62.748  1.00 12.220          H  
ATOM   9875  N   TRP A 625       8.399 -87.104  61.462  1.00  7.100          N  
ATOM   9876  CA  TRP A 625       9.091 -86.020  62.136  1.00  6.900          C  
ATOM   9877  C   TRP A 625       9.155 -84.769  61.264  1.00  6.670          C  
ATOM   9878  O   TRP A 625       8.854 -83.669  61.739  1.00  6.360          O  
ATOM   9879  CB  TRP A 625      10.500 -86.452  62.531  1.00  9.740          C  
ATOM   9880  CG  TRP A 625      11.305 -85.359  63.138  1.00  9.740          C  
ATOM   9881  CD1 TRP A 625      11.322 -84.985  64.444  1.00  9.740          C  
ATOM   9882  CD2 TRP A 625      12.246 -84.490  62.458  1.00  9.740          C  
ATOM   9883  NE1 TRP A 625      12.198 -83.945  64.625  1.00  9.740          N  
ATOM   9884  CE2 TRP A 625      12.771 -83.631  63.418  1.00  9.740          C  
ATOM   9885  CE3 TRP A 625      12.677 -84.379  61.126  1.00  9.740          C  
ATOM   9886  CZ2 TRP A 625      13.707 -82.669  63.102  1.00  9.740          C  
ATOM   9887  CZ3 TRP A 625      13.612 -83.415  60.808  1.00  9.740          C  
ATOM   9888  CH2 TRP A 625      14.116 -82.582  61.770  1.00  9.740          C  
ATOM   9889  H   TRP A 625       8.834 -88.030  61.395  1.00  8.520          H  
ATOM   9890  HA  TRP A 625       8.539 -85.777  63.045  1.00  8.280          H  
ATOM   9891 1HB  TRP A 625      10.440 -87.279  63.237  1.00 11.690          H  
ATOM   9892 2HB  TRP A 625      11.024 -86.816  61.656  1.00 11.690          H  
ATOM   9893  HD1 TRP A 625      10.723 -85.445  65.232  1.00 11.690          H  
ATOM   9894  HE1 TRP A 625      12.389 -83.489  65.505  1.00 11.690          H  
ATOM   9895  HE3 TRP A 625      12.285 -85.042  60.358  1.00 11.690          H  
ATOM   9896  HZ2 TRP A 625      14.122 -81.994  63.851  1.00 11.690          H  
ATOM   9897  HZ3 TRP A 625      13.938 -83.336  59.773  1.00 11.690          H  
ATOM   9898  HH2 TRP A 625      14.853 -81.831  61.486  1.00 11.690          H  
ATOM   9899  N   ALA A 626       9.530 -84.915  59.986  1.00  6.840          N  
ATOM   9900  CA  ALA A 626       9.585 -83.743  59.128  1.00  6.680          C  
ATOM   9901  C   ALA A 626       8.211 -83.075  59.034  1.00  6.390          C  
ATOM   9902  O   ALA A 626       8.115 -81.848  59.127  1.00  6.110          O  
ATOM   9903  CB  ALA A 626      10.067 -84.133  57.748  1.00  9.420          C  
ATOM   9904  H   ALA A 626       9.797 -85.840  59.633  1.00  8.210          H  
ATOM   9905  HA  ALA A 626      10.282 -83.030  59.568  1.00  8.020          H  
ATOM   9906 1HB  ALA A 626      10.123 -83.249  57.117  1.00 11.300          H  
ATOM   9907 2HB  ALA A 626      11.051 -84.593  57.827  1.00 11.300          H  
ATOM   9908 3HB  ALA A 626       9.365 -84.850  57.315  1.00 11.300          H  
ATOM   9909  N   PHE A 627       7.141 -83.878  58.914  1.00  6.460          N  
ATOM   9910  CA  PHE A 627       5.785 -83.338  58.863  1.00  6.240          C  
ATOM   9911  C   PHE A 627       5.455 -82.514  60.087  1.00  5.910          C  
ATOM   9912  O   PHE A 627       4.985 -81.378  59.960  1.00  5.650          O  
ATOM   9913  CB  PHE A 627       4.737 -84.457  58.754  1.00  8.820          C  
ATOM   9914  CG  PHE A 627       3.285 -83.994  58.892  1.00  8.820          C  
ATOM   9915  CD1 PHE A 627       2.571 -83.460  57.834  1.00  8.820          C  
ATOM   9916  CD2 PHE A 627       2.644 -84.106  60.119  1.00  8.820          C  
ATOM   9917  CE1 PHE A 627       1.256 -83.062  58.009  1.00  8.820          C  
ATOM   9918  CE2 PHE A 627       1.340 -83.711  60.294  1.00  8.820          C  
ATOM   9919  CZ  PHE A 627       0.643 -83.193  59.242  1.00  8.820          C  
ATOM   9920  H   PHE A 627       7.286 -84.889  58.804  1.00  7.750          H  
ATOM   9921  HA  PHE A 627       5.706 -82.695  57.988  1.00  7.490          H  
ATOM   9922 1HB  PHE A 627       4.851 -84.960  57.796  1.00 10.590          H  
ATOM   9923 2HB  PHE A 627       4.915 -85.195  59.515  1.00 10.590          H  
ATOM   9924  HD1 PHE A 627       3.050 -83.355  56.861  1.00 10.590          H  
ATOM   9925  HD2 PHE A 627       3.194 -84.520  60.958  1.00 10.590          H  
ATOM   9926  HE1 PHE A 627       0.701 -82.641  57.170  1.00 10.590          H  
ATOM   9927  HE2 PHE A 627       0.868 -83.810  61.269  1.00 10.590          H  
ATOM   9928  HZ  PHE A 627      -0.388 -82.875  59.375  1.00 10.590          H  
ATOM   9929  N   THR A 628       5.690 -83.077  61.274  1.00  5.950          N  
ATOM   9930  CA  THR A 628       5.298 -82.396  62.493  1.00  5.740          C  
ATOM   9931  C   THR A 628       6.101 -81.126  62.680  1.00  5.500          C  
ATOM   9932  O   THR A 628       5.558 -80.099  63.097  1.00  5.220          O  
ATOM   9933  CB  THR A 628       5.458 -83.306  63.713  1.00  8.120          C  
ATOM   9934  OG1 THR A 628       6.840 -83.677  63.911  1.00  8.120          O  
ATOM   9935  CG2 THR A 628       4.685 -84.556  63.444  1.00  8.120          C  
ATOM   9936  H   THR A 628       6.113 -84.011  61.312  1.00  7.140          H  
ATOM   9937  HA  THR A 628       4.246 -82.124  62.410  1.00  6.890          H  
ATOM   9938  HB  THR A 628       5.078 -82.788  64.586  1.00  9.740          H  
ATOM   9939  HG1 THR A 628       6.956 -84.257  64.726  1.00  9.740          H  
ATOM   9940 1HG2 THR A 628       4.764 -85.218  64.292  1.00  9.740          H  
ATOM   9941 2HG2 THR A 628       3.672 -84.307  63.252  1.00  9.740          H  
ATOM   9942 3HG2 THR A 628       5.061 -85.054  62.594  1.00  9.740          H  
ATOM   9943  N   LEU A 629       7.374 -81.145  62.294  1.00  5.650          N  
ATOM   9944  CA  LEU A 629       8.207 -79.960  62.410  1.00  5.480          C  
ATOM   9945  C   LEU A 629       7.629 -78.832  61.565  1.00  5.270          C  
ATOM   9946  O   LEU A 629       7.502 -77.692  62.033  1.00  5.030          O  
ATOM   9947  CB  LEU A 629       9.640 -80.269  61.952  1.00  7.740          C  
ATOM   9948  CG  LEU A 629      10.662 -79.101  61.965  1.00  7.740          C  
ATOM   9949  CD1 LEU A 629      10.841 -78.564  63.388  1.00  7.740          C  
ATOM   9950  CD2 LEU A 629      11.974 -79.616  61.407  1.00  7.740          C  
ATOM   9951  H   LEU A 629       7.781 -82.037  61.987  1.00  6.780          H  
ATOM   9952  HA  LEU A 629       8.209 -79.654  63.452  1.00  6.580          H  
ATOM   9953 1HB  LEU A 629      10.033 -81.073  62.578  1.00  9.290          H  
ATOM   9954 2HB  LEU A 629       9.590 -80.649  60.931  1.00  9.290          H  
ATOM   9955  HG  LEU A 629      10.300 -78.284  61.338  1.00  9.290          H  
ATOM   9956 1HD1 LEU A 629      11.566 -77.750  63.379  1.00  9.290          H  
ATOM   9957 2HD1 LEU A 629       9.895 -78.185  63.772  1.00  9.290          H  
ATOM   9958 3HD1 LEU A 629      11.202 -79.363  64.036  1.00  9.290          H  
ATOM   9959 1HD2 LEU A 629      12.712 -78.814  61.393  1.00  9.290          H  
ATOM   9960 2HD2 LEU A 629      12.323 -80.419  62.032  1.00  9.290          H  
ATOM   9961 3HD2 LEU A 629      11.819 -79.984  60.392  1.00  9.290          H  
ATOM   9962  N   ILE A 630       7.244 -79.165  60.326  1.00  5.380          N  
ATOM   9963  CA  ILE A 630       6.681 -78.196  59.401  1.00  5.260          C  
ATOM   9964  C   ILE A 630       5.374 -77.626  59.923  1.00  4.990          C  
ATOM   9965  O   ILE A 630       5.189 -76.405  59.859  1.00  4.790          O  
ATOM   9966  CB  ILE A 630       6.438 -78.843  58.018  1.00  7.410          C  
ATOM   9967  CG1 ILE A 630       7.816 -79.150  57.364  1.00  7.410          C  
ATOM   9968  CG2 ILE A 630       5.566 -77.889  57.126  1.00  7.410          C  
ATOM   9969  CD1 ILE A 630       7.752 -80.078  56.162  1.00  7.410          C  
ATOM   9970  H   ILE A 630       7.416 -80.124  60.004  1.00  6.460          H  
ATOM   9971  HA  ILE A 630       7.384 -77.384  59.281  1.00  6.310          H  
ATOM   9972  HB  ILE A 630       5.923 -79.794  58.145  1.00  8.890          H  
ATOM   9973 1HG1 ILE A 630       8.266 -78.214  57.047  1.00  8.890          H  
ATOM   9974 2HG1 ILE A 630       8.463 -79.605  58.110  1.00  8.890          H  
ATOM   9975 1HG2 ILE A 630       5.396 -78.342  56.158  1.00  8.890          H  
ATOM   9976 2HG2 ILE A 630       4.598 -77.704  57.590  1.00  8.890          H  
ATOM   9977 3HG2 ILE A 630       6.085 -76.937  56.994  1.00  8.890          H  
ATOM   9978 1HD1 ILE A 630       8.759 -80.236  55.780  1.00  8.890          H  
ATOM   9979 2HD1 ILE A 630       7.329 -81.037  56.470  1.00  8.890          H  
ATOM   9980 3HD1 ILE A 630       7.139 -79.646  55.380  1.00  8.890          H  
ATOM   9981  N   ILE A 631       4.478 -78.473  60.430  1.00  5.020          N  
ATOM   9982  CA  ILE A 631       3.199 -77.991  60.935  1.00  4.810          C  
ATOM   9983  C   ILE A 631       3.358 -77.109  62.159  1.00  4.570          C  
ATOM   9984  O   ILE A 631       2.724 -76.058  62.240  1.00  4.360          O  
ATOM   9985  CB  ILE A 631       2.258 -79.159  61.317  1.00  6.820          C  
ATOM   9986  CG1 ILE A 631       1.899 -80.023  60.086  1.00  6.820          C  
ATOM   9987  CG2 ILE A 631       0.980 -78.652  62.028  1.00  6.820          C  
ATOM   9988  CD1 ILE A 631       1.205 -79.343  58.941  1.00  6.820          C  
ATOM   9989  H   ILE A 631       4.690 -79.478  60.429  1.00  6.020          H  
ATOM   9990  HA  ILE A 631       2.733 -77.385  60.166  1.00  5.770          H  
ATOM   9991  HB  ILE A 631       2.797 -79.819  62.003  1.00  8.180          H  
ATOM   9992 1HG1 ILE A 631       2.802 -80.463  59.700  1.00  8.180          H  
ATOM   9993 2HG1 ILE A 631       1.258 -80.811  60.436  1.00  8.180          H  
ATOM   9994 1HG2 ILE A 631       0.391 -79.513  62.296  1.00  8.180          H  
ATOM   9995 2HG2 ILE A 631       1.232 -78.104  62.935  1.00  8.180          H  
ATOM   9996 3HG2 ILE A 631       0.406 -78.000  61.377  1.00  8.180          H  
ATOM   9997 1HD1 ILE A 631       1.011 -80.078  58.165  1.00  8.180          H  
ATOM   9998 2HD1 ILE A 631       0.277 -78.929  59.276  1.00  8.180          H  
ATOM   9999 3HD1 ILE A 631       1.829 -78.561  58.528  1.00  8.180          H  
ATOM  10000  N   ILE A 632       4.180 -77.515  63.129  1.00  4.620          N  
ATOM  10001  CA  ILE A 632       4.308 -76.705  64.330  1.00  4.420          C  
ATOM  10002  C   ILE A 632       4.917 -75.366  63.996  1.00  4.290          C  
ATOM  10003  O   ILE A 632       4.420 -74.334  64.469  1.00  4.080          O  
ATOM  10004  CB  ILE A 632       5.133 -77.412  65.419  1.00  6.270          C  
ATOM  10005  CG1 ILE A 632       4.328 -78.624  65.922  1.00  6.270          C  
ATOM  10006  CG2 ILE A 632       5.456 -76.409  66.589  1.00  6.270          C  
ATOM  10007  CD1 ILE A 632       5.111 -79.581  66.761  1.00  6.270          C  
ATOM  10008  H   ILE A 632       4.697 -78.395  63.035  1.00  5.540          H  
ATOM  10009  HA  ILE A 632       3.314 -76.532  64.731  1.00  5.300          H  
ATOM  10010  HB  ILE A 632       6.062 -77.792  64.983  1.00  7.520          H  
ATOM  10011 1HG1 ILE A 632       3.484 -78.270  66.504  1.00  7.520          H  
ATOM  10012 2HG1 ILE A 632       3.946 -79.175  65.061  1.00  7.520          H  
ATOM  10013 1HG2 ILE A 632       6.034 -76.905  67.359  1.00  7.520          H  
ATOM  10014 2HG2 ILE A 632       6.035 -75.562  66.219  1.00  7.520          H  
ATOM  10015 3HG2 ILE A 632       4.523 -76.038  67.020  1.00  7.520          H  
ATOM  10016 1HD1 ILE A 632       4.470 -80.390  67.053  1.00  7.520          H  
ATOM  10017 2HD1 ILE A 632       5.945 -79.981  66.182  1.00  7.520          H  
ATOM  10018 3HD1 ILE A 632       5.491 -79.101  67.651  1.00  7.520          H  
ATOM  10019  N   SER A 633       6.006 -75.370  63.223  1.00  4.440          N  
ATOM  10020  CA  SER A 633       6.664 -74.138  62.839  1.00  4.350          C  
ATOM  10021  C   SER A 633       5.747 -73.254  62.009  1.00  4.210          C  
ATOM  10022  O   SER A 633       5.593 -72.065  62.292  1.00  4.020          O  
ATOM  10023  CB  SER A 633       7.923 -74.442  62.056  1.00  6.130          C  
ATOM  10024  OG  SER A 633       8.573 -73.260  61.670  1.00  6.130          O  
ATOM  10025  H   SER A 633       6.400 -76.257  62.895  1.00  5.330          H  
ATOM  10026  HA  SER A 633       6.937 -73.598  63.745  1.00  5.220          H  
ATOM  10027 1HB  SER A 633       8.591 -75.051  62.665  1.00  7.350          H  
ATOM  10028 2HB  SER A 633       7.665 -75.030  61.172  1.00  7.350          H  
ATOM  10029  HG  SER A 633       9.354 -73.537  61.188  1.00  7.350          H  
ATOM  10030  N   SER A 634       5.085 -73.817  60.993  1.00  4.330          N  
ATOM  10031  CA  SER A 634       4.236 -73.010  60.128  1.00  4.280          C  
ATOM  10032  C   SER A 634       3.062 -72.403  60.887  1.00  4.070          C  
ATOM  10033  O   SER A 634       2.736 -71.223  60.708  1.00  3.960          O  
ATOM  10034  CB  SER A 634       3.699 -73.864  59.004  1.00  6.010          C  
ATOM  10035  OG  SER A 634       4.727 -74.331  58.177  1.00  6.010          O  
ATOM  10036  H   SER A 634       5.196 -74.804  60.772  1.00  5.200          H  
ATOM  10037  HA  SER A 634       4.838 -72.203  59.713  1.00  5.140          H  
ATOM  10038 1HB  SER A 634       3.133 -74.705  59.413  1.00  7.210          H  
ATOM  10039 2HB  SER A 634       3.024 -73.260  58.426  1.00  7.210          H  
ATOM  10040  HG  SER A 634       5.124 -75.081  58.669  1.00  7.210          H  
ATOM  10041  N   TYR A 635       2.440 -73.208  61.752  1.00  4.060          N  
ATOM  10042  CA  TYR A 635       1.321 -72.790  62.567  1.00  3.930          C  
ATOM  10043  C   TYR A 635       1.741 -71.686  63.532  1.00  3.770          C  
ATOM  10044  O   TYR A 635       1.086 -70.648  63.631  1.00  3.690          O  
ATOM  10045  CB  TYR A 635       0.757 -73.992  63.332  1.00  5.550          C  
ATOM  10046  CG  TYR A 635      -0.456 -73.708  64.182  1.00  5.550          C  
ATOM  10047  CD1 TYR A 635      -1.711 -73.771  63.611  1.00  5.550          C  
ATOM  10048  CD2 TYR A 635      -0.326 -73.378  65.524  1.00  5.550          C  
ATOM  10049  CE1 TYR A 635      -2.823 -73.517  64.359  1.00  5.550          C  
ATOM  10050  CE2 TYR A 635      -1.453 -73.119  66.274  1.00  5.550          C  
ATOM  10051  CZ  TYR A 635      -2.693 -73.191  65.687  1.00  5.550          C  
ATOM  10052  OH  TYR A 635      -3.813 -72.935  66.395  1.00  5.550          O  
ATOM  10053  H   TYR A 635       2.734 -74.184  61.841  1.00  4.870          H  
ATOM  10054  HA  TYR A 635       0.551 -72.390  61.926  1.00  4.720          H  
ATOM  10055 1HB  TYR A 635       0.489 -74.771  62.617  1.00  6.660          H  
ATOM  10056 2HB  TYR A 635       1.536 -74.402  63.977  1.00  6.660          H  
ATOM  10057  HD1 TYR A 635      -1.822 -74.029  62.569  1.00  6.660          H  
ATOM  10058  HD2 TYR A 635       0.664 -73.320  65.985  1.00  6.660          H  
ATOM  10059  HE1 TYR A 635      -3.815 -73.569  63.897  1.00  6.660          H  
ATOM  10060  HE2 TYR A 635      -1.361 -72.857  67.327  1.00  6.660          H  
ATOM  10061  HH  TYR A 635      -3.601 -72.713  67.307  1.00  6.660          H  
ATOM  10062  N   THR A 636       2.835 -71.924  64.266  1.00  3.790          N  
ATOM  10063  CA  THR A 636       3.313 -71.017  65.296  1.00  3.680          C  
ATOM  10064  C   THR A 636       3.940 -69.720  64.772  1.00  3.610          C  
ATOM  10065  O   THR A 636       3.591 -68.623  65.217  1.00  3.620          O  
ATOM  10066  CB  THR A 636       4.376 -71.734  66.161  1.00  5.200          C  
ATOM  10067  OG1 THR A 636       3.802 -72.903  66.753  1.00  5.200          O  
ATOM  10068  CG2 THR A 636       4.855 -70.810  67.277  1.00  5.200          C  
ATOM  10069  H   THR A 636       3.355 -72.792  64.138  1.00  4.550          H  
ATOM  10070  HA  THR A 636       2.467 -70.757  65.928  1.00  4.420          H  
ATOM  10071  HB  THR A 636       5.222 -72.028  65.535  1.00  6.240          H  
ATOM  10072  HG1 THR A 636       3.689 -73.570  66.040  1.00  6.240          H  
ATOM  10073 1HG2 THR A 636       5.592 -71.336  67.880  1.00  6.240          H  
ATOM  10074 2HG2 THR A 636       5.311 -69.912  66.864  1.00  6.240          H  
ATOM  10075 3HG2 THR A 636       4.008 -70.530  67.900  1.00  6.240          H  
ATOM  10076  N   ALA A 637       4.859 -69.821  63.807  1.00  3.600          N  
ATOM  10077  CA  ALA A 637       5.636 -68.670  63.353  1.00  3.570          C  
ATOM  10078  C   ALA A 637       4.787 -67.514  62.860  1.00  3.540          C  
ATOM  10079  O   ALA A 637       5.117 -66.354  63.101  1.00  3.610          O  
ATOM  10080  CB  ALA A 637       6.566 -69.103  62.236  1.00  5.010          C  
ATOM  10081  H   ALA A 637       5.087 -70.733  63.412  1.00  4.320          H  
ATOM  10082  HA  ALA A 637       6.227 -68.316  64.197  1.00  4.280          H  
ATOM  10083 1HB  ALA A 637       7.177 -68.260  61.922  1.00  6.010          H  
ATOM  10084 2HB  ALA A 637       7.208 -69.910  62.592  1.00  6.010          H  
ATOM  10085 3HB  ALA A 637       5.976 -69.463  61.392  1.00  6.010          H  
ATOM  10086  N   ASN A 638       3.691 -67.814  62.190  1.00  3.580          N  
ATOM  10087  CA  ASN A 638       2.812 -66.786  61.675  1.00  3.750          C  
ATOM  10088  C   ASN A 638       1.440 -66.891  62.301  1.00  3.540          C  
ATOM  10089  O   ASN A 638       0.459 -66.439  61.730  1.00  3.450          O  
ATOM  10090  CB  ASN A 638       2.744 -66.860  60.164  1.00  5.180          C  
ATOM  10091  CG  ASN A 638       4.049 -66.464  59.529  1.00  5.180          C  
ATOM  10092  OD1 ASN A 638       4.407 -65.281  59.518  1.00  5.180          O  
ATOM  10093  ND2 ASN A 638       4.768 -67.421  59.003  1.00  5.180          N  
ATOM  10094  H   ASN A 638       3.486 -68.791  62.004  1.00  4.300          H  
ATOM  10095  HA  ASN A 638       3.215 -65.811  61.950  1.00  4.500          H  
ATOM  10096 1HB  ASN A 638       2.495 -67.880  59.862  1.00  6.220          H  
ATOM  10097 2HB  ASN A 638       1.958 -66.206  59.794  1.00  6.220          H  
ATOM  10098 1HD2 ASN A 638       5.644 -67.208  58.571  1.00  6.220          H  
ATOM  10099 2HD2 ASN A 638       4.439 -68.363  59.034  1.00  6.220          H  
ATOM  10100  N   LEU A 639       1.347 -67.423  63.516  1.00  3.530          N  
ATOM  10101  CA  LEU A 639       0.038 -67.609  64.143  1.00  3.390          C  
ATOM  10102  C   LEU A 639      -0.768 -66.315  64.143  1.00  3.250          C  
ATOM  10103  O   LEU A 639      -1.927 -66.276  63.722  1.00  3.190          O  
ATOM  10104  CB  LEU A 639       0.229 -68.131  65.582  1.00  4.800          C  
ATOM  10105  CG  LEU A 639      -1.035 -68.555  66.362  1.00  4.800          C  
ATOM  10106  CD1 LEU A 639      -0.651 -69.680  67.332  1.00  4.800          C  
ATOM  10107  CD2 LEU A 639      -1.639 -67.373  67.160  1.00  4.800          C  
ATOM  10108  H   LEU A 639       2.186 -67.762  64.000  1.00  4.240          H  
ATOM  10109  HA  LEU A 639      -0.499 -68.364  63.574  1.00  4.070          H  
ATOM  10110 1HB  LEU A 639       0.883 -68.988  65.538  1.00  5.760          H  
ATOM  10111 2HB  LEU A 639       0.733 -67.363  66.162  1.00  5.760          H  
ATOM  10112  HG  LEU A 639      -1.750 -68.931  65.673  1.00  5.760          H  
ATOM  10113 1HD1 LEU A 639      -1.534 -70.019  67.873  1.00  5.760          H  
ATOM  10114 2HD1 LEU A 639      -0.232 -70.511  66.763  1.00  5.760          H  
ATOM  10115 3HD1 LEU A 639       0.095 -69.319  68.041  1.00  5.760          H  
ATOM  10116 1HD2 LEU A 639      -2.510 -67.729  67.695  1.00  5.760          H  
ATOM  10117 2HD2 LEU A 639      -0.905 -67.000  67.872  1.00  5.760          H  
ATOM  10118 3HD2 LEU A 639      -1.941 -66.568  66.514  1.00  5.760          H  
ATOM  10119  N   ALA A 640      -0.127 -65.230  64.564  1.00  3.290          N  
ATOM  10120  CA  ALA A 640      -0.759 -63.921  64.692  1.00  3.300          C  
ATOM  10121  C   ALA A 640      -1.322 -63.418  63.368  1.00  3.230          C  
ATOM  10122  O   ALA A 640      -2.269 -62.627  63.331  1.00  3.230          O  
ATOM  10123  CB  ALA A 640       0.237 -62.919  65.230  1.00  4.620          C  
ATOM  10124  H   ALA A 640       0.838 -65.340  64.845  1.00  3.950          H  
ATOM  10125  HA  ALA A 640      -1.581 -64.016  65.399  1.00  3.960          H  
ATOM  10126 1HB  ALA A 640      -0.250 -61.956  65.356  1.00  5.540          H  
ATOM  10127 2HB  ALA A 640       0.613 -63.264  66.193  1.00  5.540          H  
ATOM  10128 3HB  ALA A 640       1.063 -62.818  64.530  1.00  5.540          H  
ATOM  10129  N   ALA A 641      -0.784 -63.892  62.252  1.00  3.240          N  
ATOM  10130  CA  ALA A 641      -1.194 -63.434  60.937  1.00  3.260          C  
ATOM  10131  C   ALA A 641      -2.676 -63.678  60.686  1.00  3.200          C  
ATOM  10132  O   ALA A 641      -3.279 -63.026  59.830  1.00  3.350          O  
ATOM  10133  CB  ALA A 641      -0.390 -64.125  59.856  1.00  4.560          C  
ATOM  10134  H   ALA A 641      -0.083 -64.632  62.297  1.00  3.890          H  
ATOM  10135  HA  ALA A 641      -1.004 -62.365  60.890  1.00  3.910          H  
ATOM  10136 1HB  ALA A 641      -0.688 -63.746  58.882  1.00  5.470          H  
ATOM  10137 2HB  ALA A 641       0.669 -63.938  60.013  1.00  5.470          H  
ATOM  10138 3HB  ALA A 641      -0.579 -65.189  59.896  1.00  5.470          H  
ATOM  10139  N   PHE A 642      -3.259 -64.632  61.413  1.00  3.100          N  
ATOM  10140  CA  PHE A 642      -4.645 -65.003  61.236  1.00  3.090          C  
ATOM  10141  C   PHE A 642      -5.540 -64.471  62.358  1.00  3.090          C  
ATOM  10142  O   PHE A 642      -6.734 -64.780  62.400  1.00  3.200          O  
ATOM  10143  CB  PHE A 642      -4.686 -66.519  61.237  1.00  4.330          C  
ATOM  10144  CG  PHE A 642      -3.793 -67.091  60.176  1.00  4.330          C  
ATOM  10145  CD1 PHE A 642      -2.483 -67.443  60.501  1.00  4.330          C  
ATOM  10146  CD2 PHE A 642      -4.220 -67.281  58.885  1.00  4.330          C  
ATOM  10147  CE1 PHE A 642      -1.629 -67.954  59.563  1.00  4.330          C  
ATOM  10148  CE2 PHE A 642      -3.362 -67.800  57.936  1.00  4.330          C  
ATOM  10149  CZ  PHE A 642      -2.065 -68.132  58.277  1.00  4.330          C  
ATOM  10150  H   PHE A 642      -2.713 -65.129  62.126  1.00  3.720          H  
ATOM  10151  HA  PHE A 642      -4.995 -64.613  60.281  1.00  3.710          H  
ATOM  10152 1HB  PHE A 642      -4.347 -66.882  62.210  1.00  5.200          H  
ATOM  10153 2HB  PHE A 642      -5.704 -66.872  61.077  1.00  5.200          H  
ATOM  10154  HD1 PHE A 642      -2.123 -67.292  61.519  1.00  5.200          H  
ATOM  10155  HD2 PHE A 642      -5.246 -67.016  58.612  1.00  5.200          H  
ATOM  10156  HE1 PHE A 642      -0.599 -68.206  59.848  1.00  5.200          H  
ATOM  10157  HE2 PHE A 642      -3.707 -67.946  56.910  1.00  5.200          H  
ATOM  10158  HZ  PHE A 642      -1.389 -68.534  57.522  1.00  5.200          H  
ATOM  10159  N   LEU A 643      -4.954 -63.722  63.301  1.00  3.050          N  
ATOM  10160  CA  LEU A 643      -5.683 -63.202  64.462  1.00  3.080          C  
ATOM  10161  C   LEU A 643      -5.749 -61.678  64.475  1.00  3.050          C  
ATOM  10162  O   LEU A 643      -6.764 -61.084  64.841  1.00  3.130          O  
ATOM  10163  CB  LEU A 643      -5.008 -63.664  65.766  1.00  4.300          C  
ATOM  10164  CG  LEU A 643      -5.353 -65.091  66.356  1.00  4.300          C  
ATOM  10165  CD1 LEU A 643      -6.828 -65.222  66.691  1.00  4.300          C  
ATOM  10166  CD2 LEU A 643      -4.977 -66.182  65.397  1.00  4.300          C  
ATOM  10167  H   LEU A 643      -3.968 -63.491  63.198  1.00  3.660          H  
ATOM  10168  HA  LEU A 643      -6.702 -63.571  64.417  1.00  3.700          H  
ATOM  10169 1HB  LEU A 643      -3.936 -63.636  65.608  1.00  5.160          H  
ATOM  10170 2HB  LEU A 643      -5.245 -62.933  66.540  1.00  5.160          H  
ATOM  10171  HG  LEU A 643      -4.784 -65.209  67.266  1.00  5.160          H  
ATOM  10172 1HD1 LEU A 643      -7.016 -66.203  67.113  1.00  5.160          H  
ATOM  10173 2HD1 LEU A 643      -7.079 -64.475  67.406  1.00  5.160          H  
ATOM  10174 3HD1 LEU A 643      -7.439 -65.108  65.805  1.00  5.160          H  
ATOM  10175 1HD2 LEU A 643      -5.198 -67.134  65.861  1.00  5.160          H  
ATOM  10176 2HD2 LEU A 643      -5.547 -66.105  64.494  1.00  5.160          H  
ATOM  10177 3HD2 LEU A 643      -3.921 -66.121  65.169  1.00  5.160          H  
ATOM  10178  N   THR A 644      -4.674 -61.033  64.020  1.00  3.020          N  
ATOM  10179  CA  THR A 644      -4.543 -59.577  64.062  1.00  3.130          C  
ATOM  10180  C   THR A 644      -5.147 -58.931  62.822  1.00  3.130          C  
ATOM  10181  O   THR A 644      -5.101 -57.709  62.655  1.00  3.410          O  
ATOM  10182  CB  THR A 644      -3.062 -59.151  64.195  1.00  4.340          C  
ATOM  10183  OG1 THR A 644      -2.309 -59.587  63.050  1.00  4.340          O  
ATOM  10184  CG2 THR A 644      -2.459 -59.798  65.434  1.00  4.340          C  
ATOM  10185  H   THR A 644      -3.858 -61.568  63.712  1.00  3.620          H  
ATOM  10186  HA  THR A 644      -5.086 -59.204  64.931  1.00  3.760          H  
ATOM  10187  HB  THR A 644      -2.994 -58.064  64.282  1.00  5.210          H  
ATOM  10188  HG1 THR A 644      -1.410 -59.234  63.126  1.00  5.210          H  
ATOM  10189 1HG2 THR A 644      -1.415 -59.497  65.527  1.00  5.210          H  
ATOM  10190 2HG2 THR A 644      -2.993 -59.482  66.303  1.00  5.210          H  
ATOM  10191 3HG2 THR A 644      -2.516 -60.880  65.351  1.00  5.210          H  
ATOM  10192  N   VAL A 645      -5.765 -59.758  61.977  1.00  3.010          N  
ATOM  10193  CA  VAL A 645      -6.386 -59.324  60.735  1.00  3.020          C  
ATOM  10194  C   VAL A 645      -7.483 -58.304  61.013  1.00  2.880          C  
ATOM  10195  O   VAL A 645      -7.606 -57.318  60.291  1.00  2.820          O  
ATOM  10196  CB  VAL A 645      -7.002 -60.535  60.000  1.00  4.220          C  
ATOM  10197  CG1 VAL A 645      -7.821 -60.070  58.775  1.00  4.220          C  
ATOM  10198  CG2 VAL A 645      -5.900 -61.487  59.606  1.00  4.220          C  
ATOM  10199  H   VAL A 645      -5.757 -60.739  62.216  1.00  3.610          H  
ATOM  10200  HA  VAL A 645      -5.622 -58.867  60.103  1.00  3.620          H  
ATOM  10201  HB  VAL A 645      -7.687 -61.047  60.672  1.00  5.070          H  
ATOM  10202 1HG1 VAL A 645      -8.254 -60.938  58.281  1.00  5.070          H  
ATOM  10203 2HG1 VAL A 645      -8.617 -59.403  59.073  1.00  5.070          H  
ATOM  10204 3HG1 VAL A 645      -7.163 -59.548  58.080  1.00  5.070          H  
ATOM  10205 1HG2 VAL A 645      -6.321 -62.359  59.107  1.00  5.070          H  
ATOM  10206 2HG2 VAL A 645      -5.208 -60.987  58.932  1.00  5.070          H  
ATOM  10207 3HG2 VAL A 645      -5.366 -61.809  60.493  1.00  5.070          H  
ATOM  10208  N   GLN A 646      -8.319 -58.574  62.022  1.00  2.920          N  
ATOM  10209  CA  GLN A 646      -9.376 -57.643  62.413  1.00  2.880          C  
ATOM  10210  C   GLN A 646     -10.233 -57.183  61.230  1.00  2.840          C  
ATOM  10211  O   GLN A 646     -10.426 -55.985  61.023  1.00  2.790          O  
ATOM  10212  CB  GLN A 646      -8.738 -56.441  63.108  1.00  4.050          C  
ATOM  10213  CG  GLN A 646      -7.980 -56.789  64.359  1.00  4.050          C  
ATOM  10214  CD  GLN A 646      -7.268 -55.601  64.901  1.00  4.050          C  
ATOM  10215  OE1 GLN A 646      -7.833 -54.741  65.596  1.00  4.050          O  
ATOM  10216  NE2 GLN A 646      -5.986 -55.524  64.548  1.00  4.050          N  
ATOM  10217  H   GLN A 646      -8.167 -59.420  62.556  1.00  3.500          H  
ATOM  10218  HA  GLN A 646     -10.030 -58.150  63.123  1.00  3.460          H  
ATOM  10219 1HB  GLN A 646      -8.049 -55.938  62.427  1.00  4.860          H  
ATOM  10220 2HB  GLN A 646      -9.491 -55.729  63.387  1.00  4.860          H  
ATOM  10221 1HG  GLN A 646      -8.680 -57.150  65.103  1.00  4.860          H  
ATOM  10222 2HG  GLN A 646      -7.253 -57.554  64.143  1.00  4.860          H  
ATOM  10223 1HE2 GLN A 646      -5.427 -54.745  64.818  1.00  4.860          H  
ATOM  10224 2HE2 GLN A 646      -5.577 -56.264  63.950  1.00  4.860          H  
ATOM  10225  N   ARG A 647     -10.738 -58.139  60.462  1.00  2.910          N  
ATOM  10226  CA  ARG A 647     -11.562 -57.873  59.284  1.00  2.920          C  
ATOM  10227  C   ARG A 647     -12.822 -57.116  59.686  1.00  2.950          C  
ATOM  10228  O   ARG A 647     -13.340 -57.324  60.775  1.00  3.290          O  
ATOM  10229  CB  ARG A 647     -11.926 -59.182  58.592  1.00  4.080          C  
ATOM  10230  CG  ARG A 647     -12.652 -59.052  57.258  1.00  4.080          C  
ATOM  10231  CD  ARG A 647     -12.855 -60.379  56.626  1.00  4.080          C  
ATOM  10232  NE  ARG A 647     -13.512 -60.277  55.318  1.00  4.080          N  
ATOM  10233  CZ  ARG A 647     -13.799 -61.323  54.507  1.00  4.080          C  
ATOM  10234  NH1 ARG A 647     -13.493 -62.555  54.873  1.00  4.080          N  
ATOM  10235  NH2 ARG A 647     -14.391 -61.114  53.341  1.00  4.080          N  
ATOM  10236  H   ARG A 647     -10.523 -59.094  60.710  1.00  3.490          H  
ATOM  10237  HA  ARG A 647     -10.986 -57.257  58.592  1.00  3.500          H  
ATOM  10238 1HB  ARG A 647     -11.023 -59.761  58.418  1.00  4.900          H  
ATOM  10239 2HB  ARG A 647     -12.564 -59.766  59.253  1.00  4.900          H  
ATOM  10240 1HG  ARG A 647     -13.639 -58.608  57.412  1.00  4.900          H  
ATOM  10241 2HG  ARG A 647     -12.070 -58.428  56.579  1.00  4.900          H  
ATOM  10242 1HD  ARG A 647     -11.890 -60.868  56.492  1.00  4.900          H  
ATOM  10243 2HD  ARG A 647     -13.487 -60.981  57.280  1.00  4.900          H  
ATOM  10244  HE  ARG A 647     -13.768 -59.348  54.992  1.00  4.900          H  
ATOM  10245 1HH1 ARG A 647     -13.043 -62.726  55.760  1.00  4.900          H  
ATOM  10246 2HH1 ARG A 647     -13.711 -63.331  54.266  1.00  4.900          H  
ATOM  10247 1HH2 ARG A 647     -14.640 -60.157  53.037  1.00  4.900          H  
ATOM  10248 2HH2 ARG A 647     -14.606 -61.885  52.733  1.00  4.900          H  
ATOM  10249  N   MET A 648     -13.319 -56.226  58.833  1.00  2.850          N  
ATOM  10250  CA  MET A 648     -14.517 -55.457  59.178  1.00  2.870          C  
ATOM  10251  C   MET A 648     -15.800 -56.287  59.263  1.00  2.850          C  
ATOM  10252  O   MET A 648     -15.905 -57.386  58.713  1.00  2.890          O  
ATOM  10253  CB  MET A 648     -14.691 -54.282  58.227  1.00  4.010          C  
ATOM  10254  CG  MET A 648     -13.617 -53.198  58.414  1.00  4.010          C  
ATOM  10255  SD  MET A 648     -13.799 -51.795  57.297  1.00  4.010          S  
ATOM  10256  CE  MET A 648     -15.191 -50.960  58.053  1.00  4.010          C  
ATOM  10257  H   MET A 648     -12.864 -56.079  57.943  1.00  3.420          H  
ATOM  10258  HA  MET A 648     -14.361 -55.035  60.170  1.00  3.440          H  
ATOM  10259 1HB  MET A 648     -14.647 -54.635  57.196  1.00  4.810          H  
ATOM  10260 2HB  MET A 648     -15.670 -53.845  58.378  1.00  4.810          H  
ATOM  10261 1HG  MET A 648     -13.666 -52.825  59.443  1.00  4.810          H  
ATOM  10262 2HG  MET A 648     -12.629 -53.630  58.266  1.00  4.810          H  
ATOM  10263 1HE  MET A 648     -15.438 -50.075  57.483  1.00  4.810          H  
ATOM  10264 2HE  MET A 648     -16.052 -51.614  58.070  1.00  4.810          H  
ATOM  10265 3HE  MET A 648     -14.920 -50.684  59.058  1.00  4.810          H  
ATOM  10266  N   GLU A 649     -16.758 -55.749  60.016  1.00  2.960          N  
ATOM  10267  CA  GLU A 649     -18.073 -56.344  60.229  1.00  3.090          C  
ATOM  10268  C   GLU A 649     -18.989 -56.530  59.008  1.00  2.890          C  
ATOM  10269  O   GLU A 649     -19.697 -57.535  58.939  1.00  3.090          O  
ATOM  10270  CB  GLU A 649     -18.825 -55.562  61.310  1.00  4.270          C  
ATOM  10271  CG  GLU A 649     -20.191 -56.162  61.693  1.00  4.270          C  
ATOM  10272  CD  GLU A 649     -20.818 -55.521  62.928  1.00  4.270          C  
ATOM  10273  OE1 GLU A 649     -20.183 -54.684  63.539  1.00  4.270          O  
ATOM  10274  OE2 GLU A 649     -21.918 -55.871  63.263  1.00  4.270          O  
ATOM  10275  H   GLU A 649     -16.561 -54.864  60.465  1.00  3.550          H  
ATOM  10276  HA  GLU A 649     -17.902 -57.323  60.647  1.00  3.710          H  
ATOM  10277 1HB  GLU A 649     -18.213 -55.511  62.211  1.00  5.130          H  
ATOM  10278 2HB  GLU A 649     -18.991 -54.549  60.965  1.00  5.130          H  
ATOM  10279 1HG  GLU A 649     -20.882 -56.034  60.859  1.00  5.130          H  
ATOM  10280 2HG  GLU A 649     -20.070 -57.230  61.869  1.00  5.130          H  
ATOM  10281  N   VAL A 650     -19.002 -55.586  58.061  1.00  2.680          N  
ATOM  10282  CA  VAL A 650     -19.972 -55.654  56.958  1.00  2.520          C  
ATOM  10283  C   VAL A 650     -19.624 -56.607  55.800  1.00  2.570          C  
ATOM  10284  O   VAL A 650     -18.716 -56.323  55.019  1.00  2.740          O  
ATOM  10285  CB  VAL A 650     -20.171 -54.235  56.387  1.00  3.590          C  
ATOM  10286  CG1 VAL A 650     -21.097 -54.228  55.159  1.00  3.590          C  
ATOM  10287  CG2 VAL A 650     -20.773 -53.385  57.475  1.00  3.590          C  
ATOM  10288  H   VAL A 650     -18.356 -54.813  58.131  1.00  3.220          H  
ATOM  10289  HA  VAL A 650     -20.911 -55.923  57.417  1.00  3.020          H  
ATOM  10290  HB  VAL A 650     -19.208 -53.824  56.082  1.00  4.310          H  
ATOM  10291 1HG1 VAL A 650     -21.214 -53.206  54.798  1.00  4.310          H  
ATOM  10292 2HG1 VAL A 650     -20.658 -54.821  54.371  1.00  4.310          H  
ATOM  10293 3HG1 VAL A 650     -22.071 -54.629  55.422  1.00  4.310          H  
ATOM  10294 1HG2 VAL A 650     -20.915 -52.378  57.108  1.00  4.310          H  
ATOM  10295 2HG2 VAL A 650     -21.733 -53.796  57.774  1.00  4.310          H  
ATOM  10296 3HG2 VAL A 650     -20.110 -53.365  58.334  1.00  4.310          H  
ATOM  10297  N   PRO A 651     -20.431 -57.672  55.563  1.00  2.570          N  
ATOM  10298  CA  PRO A 651     -20.225 -58.712  54.563  1.00  2.740          C  
ATOM  10299  C   PRO A 651     -20.688 -58.308  53.168  1.00  2.620          C  
ATOM  10300  O   PRO A 651     -21.579 -58.945  52.610  1.00  2.750          O  
ATOM  10301  CB  PRO A 651     -21.111 -59.843  55.096  1.00  4.110          C  
ATOM  10302  CG  PRO A 651     -22.269 -59.117  55.725  1.00  4.110          C  
ATOM  10303  CD  PRO A 651     -21.661 -57.884  56.359  1.00  4.110          C  
ATOM  10304  HA  PRO A 651     -19.164 -59.004  54.546  1.00  3.290          H  
ATOM  10305 1HB  PRO A 651     -21.413 -60.533  54.289  1.00  4.930          H  
ATOM  10306 2HB  PRO A 651     -20.541 -60.442  55.824  1.00  4.930          H  
ATOM  10307 1HG  PRO A 651     -23.002 -58.864  54.939  1.00  4.930          H  
ATOM  10308 2HG  PRO A 651     -22.792 -59.765  56.445  1.00  4.930          H  
ATOM  10309 1HD  PRO A 651     -22.366 -57.052  56.241  1.00  4.930          H  
ATOM  10310 2HD  PRO A 651     -21.423 -58.102  57.405  1.00  4.930          H  
ATOM  10311  N   VAL A 652     -20.136 -57.231  52.638  1.00  2.430          N  
ATOM  10312  CA  VAL A 652     -20.524 -56.790  51.297  1.00  2.320          C  
ATOM  10313  C   VAL A 652     -19.285 -56.519  50.450  1.00  2.320          C  
ATOM  10314  O   VAL A 652     -18.816 -55.391  50.402  1.00  2.340          O  
ATOM  10315  CB  VAL A 652     -21.407 -55.518  51.365  1.00  3.290          C  
ATOM  10316  CG1 VAL A 652     -21.883 -55.130  49.958  1.00  3.290          C  
ATOM  10317  CG2 VAL A 652     -22.617 -55.764  52.255  1.00  3.290          C  
ATOM  10318  H   VAL A 652     -19.415 -56.751  53.186  1.00  2.920          H  
ATOM  10319  HA  VAL A 652     -21.097 -57.587  50.816  1.00  2.780          H  
ATOM  10320  HB  VAL A 652     -20.804 -54.697  51.754  1.00  3.950          H  
ATOM  10321 1HG1 VAL A 652     -22.472 -54.223  50.012  1.00  3.950          H  
ATOM  10322 2HG1 VAL A 652     -21.038 -54.978  49.318  1.00  3.950          H  
ATOM  10323 3HG1 VAL A 652     -22.486 -55.922  49.550  1.00  3.950          H  
ATOM  10324 1HG2 VAL A 652     -23.223 -54.865  52.292  1.00  3.950          H  
ATOM  10325 2HG2 VAL A 652     -23.201 -56.584  51.838  1.00  3.950          H  
ATOM  10326 3HG2 VAL A 652     -22.309 -56.027  53.254  1.00  3.950          H  
ATOM  10327  N   GLU A 653     -18.753 -57.541  49.782  1.00  2.360          N  
ATOM  10328  CA  GLU A 653     -17.482 -57.392  49.060  1.00  2.380          C  
ATOM  10329  C   GLU A 653     -17.693 -56.677  47.747  1.00  2.310          C  
ATOM  10330  O   GLU A 653     -16.817 -55.981  47.225  1.00  2.340          O  
ATOM  10331  CB  GLU A 653     -16.828 -58.755  48.810  1.00  3.320          C  
ATOM  10332  CG  GLU A 653     -16.334 -59.469  50.071  1.00  3.320          C  
ATOM  10333  CD  GLU A 653     -15.200 -58.750  50.774  1.00  3.320          C  
ATOM  10334  OE1 GLU A 653     -14.302 -58.303  50.106  1.00  3.320          O  
ATOM  10335  OE2 GLU A 653     -15.233 -58.658  51.982  1.00  3.320          O  
ATOM  10336  H   GLU A 653     -19.253 -58.435  49.739  1.00  2.830          H  
ATOM  10337  HA  GLU A 653     -16.800 -56.798  49.667  1.00  2.860          H  
ATOM  10338 1HB  GLU A 653     -17.553 -59.410  48.314  1.00  3.990          H  
ATOM  10339 2HB  GLU A 653     -15.983 -58.635  48.134  1.00  3.990          H  
ATOM  10340 1HG  GLU A 653     -17.173 -59.548  50.769  1.00  3.990          H  
ATOM  10341 2HG  GLU A 653     -16.022 -60.477  49.814  1.00  3.990          H  
ATOM  10342  N   SER A 654     -18.881 -56.868  47.213  1.00  2.280          N  
ATOM  10343  CA  SER A 654     -19.253 -56.308  45.933  1.00  2.270          C  
ATOM  10344  C   SER A 654     -20.692 -55.881  45.890  1.00  2.260          C  
ATOM  10345  O   SER A 654     -21.539 -56.343  46.650  1.00  2.710          O  
ATOM  10346  CB  SER A 654     -19.031 -57.302  44.824  1.00  3.180          C  
ATOM  10347  OG  SER A 654     -19.505 -56.780  43.598  1.00  3.180          O  
ATOM  10348  H   SER A 654     -19.539 -57.505  47.694  1.00  2.740          H  
ATOM  10349  HA  SER A 654     -18.635 -55.429  45.751  1.00  2.720          H  
ATOM  10350 1HB  SER A 654     -17.971 -57.528  44.741  1.00  3.820          H  
ATOM  10351 2HB  SER A 654     -19.544 -58.227  45.059  1.00  3.820          H  
ATOM  10352  HG  SER A 654     -19.401 -57.516  42.930  1.00  3.820          H  
ATOM  10353  N   ALA A 655     -21.013 -55.046  44.918  1.00  2.160          N  
ATOM  10354  CA  ALA A 655     -22.401 -54.659  44.687  1.00  2.100          C  
ATOM  10355  C   ALA A 655     -23.232 -55.912  44.358  1.00  2.200          C  
ATOM  10356  O   ALA A 655     -24.435 -55.952  44.598  1.00  2.470          O  
ATOM  10357  CB  ALA A 655     -22.502 -53.645  43.590  1.00  2.960          C  
ATOM  10358  H   ALA A 655     -20.267 -54.703  44.324  1.00  2.590          H  
ATOM  10359  HA  ALA A 655     -22.788 -54.222  45.606  1.00  2.520          H  
ATOM  10360 1HB  ALA A 655     -23.513 -53.367  43.468  1.00  3.560          H  
ATOM  10361 2HB  ALA A 655     -21.919 -52.770  43.863  1.00  3.560          H  
ATOM  10362 3HB  ALA A 655     -22.126 -54.079  42.668  1.00  3.560          H  
ATOM  10363  N   ASP A 656     -22.550 -56.970  43.906  1.00  2.220          N  
ATOM  10364  CA  ASP A 656     -23.131 -58.268  43.559  1.00  2.360          C  
ATOM  10365  C   ASP A 656     -23.845 -58.863  44.777  1.00  2.410          C  
ATOM  10366  O   ASP A 656     -24.792 -59.648  44.645  1.00  2.420          O  
ATOM  10367  CB  ASP A 656     -22.009 -59.217  43.153  1.00  3.250          C  
ATOM  10368  CG  ASP A 656     -21.303 -58.845  41.833  1.00  3.250          C  
ATOM  10369  OD1 ASP A 656     -21.927 -58.507  40.840  1.00  3.250          O  
ATOM  10370  OD2 ASP A 656     -20.087 -58.819  41.884  1.00  3.250          O  
ATOM  10371  H   ASP A 656     -21.547 -56.844  43.765  1.00  2.660          H  
ATOM  10372  HA  ASP A 656     -23.839 -58.158  42.759  1.00  2.830          H  
ATOM  10373 1HB  ASP A 656     -21.279 -59.260  43.952  1.00  3.900          H  
ATOM  10374 2HB  ASP A 656     -22.419 -60.220  43.050  1.00  3.900          H  
ATOM  10375  N   ASP A 657     -23.399 -58.473  45.972  1.00  2.550          N  
ATOM  10376  CA  ASP A 657     -23.940 -58.972  47.215  1.00  2.680          C  
ATOM  10377  C   ASP A 657     -25.207 -58.199  47.558  1.00  2.540          C  
ATOM  10378  O   ASP A 657     -26.081 -58.731  48.240  1.00  2.700          O  
ATOM  10379  CB  ASP A 657     -22.919 -58.828  48.352  1.00  3.700          C  
ATOM  10380  CG  ASP A 657     -21.642 -59.707  48.199  1.00  3.700          C  
ATOM  10381  OD1 ASP A 657     -21.771 -60.881  47.898  1.00  3.700          O  
ATOM  10382  OD2 ASP A 657     -20.524 -59.179  48.404  1.00  3.700          O  
ATOM  10383  H   ASP A 657     -22.640 -57.791  46.029  1.00  3.060          H  
ATOM  10384  HA  ASP A 657     -24.188 -60.026  47.094  1.00  3.220          H  
ATOM  10385 1HB  ASP A 657     -22.608 -57.802  48.398  1.00  4.440          H  
ATOM  10386 2HB  ASP A 657     -23.396 -59.064  49.305  1.00  4.440          H  
ATOM  10387  N   LEU A 658     -25.316 -56.948  47.085  1.00  2.310          N  
ATOM  10388  CA  LEU A 658     -26.478 -56.106  47.339  1.00  2.220          C  
ATOM  10389  C   LEU A 658     -27.590 -56.557  46.396  1.00  2.230          C  
ATOM  10390  O   LEU A 658     -28.784 -56.506  46.711  1.00  2.260          O  
ATOM  10391  CB  LEU A 658     -26.127 -54.634  47.072  1.00  3.140          C  
ATOM  10392  CG  LEU A 658     -25.101 -53.953  47.977  1.00  3.140          C  
ATOM  10393  CD1 LEU A 658     -24.867 -52.572  47.425  1.00  3.140          C  
ATOM  10394  CD2 LEU A 658     -25.600 -53.873  49.440  1.00  3.140          C  
ATOM  10395  H   LEU A 658     -24.592 -56.554  46.492  1.00  2.770          H  
ATOM  10396  HA  LEU A 658     -26.821 -56.247  48.363  1.00  2.660          H  
ATOM  10397 1HB  LEU A 658     -25.757 -54.556  46.058  1.00  3.770          H  
ATOM  10398 2HB  LEU A 658     -26.981 -54.070  47.117  1.00  3.770          H  
ATOM  10399  HG  LEU A 658     -24.161 -54.506  47.941  1.00  3.770          H  
ATOM  10400 1HD1 LEU A 658     -24.128 -52.072  48.033  1.00  3.770          H  
ATOM  10401 2HD1 LEU A 658     -24.512 -52.642  46.399  1.00  3.770          H  
ATOM  10402 3HD1 LEU A 658     -25.796 -52.009  47.445  1.00  3.770          H  
ATOM  10403 1HD2 LEU A 658     -24.853 -53.371  50.050  1.00  3.770          H  
ATOM  10404 2HD2 LEU A 658     -26.530 -53.314  49.495  1.00  3.770          H  
ATOM  10405 3HD2 LEU A 658     -25.763 -54.871  49.835  1.00  3.770          H  
ATOM  10406  N   ALA A 659     -27.186 -56.971  45.200  1.00  2.260          N  
ATOM  10407  CA  ALA A 659     -28.130 -57.495  44.230  1.00  2.290          C  
ATOM  10408  C   ALA A 659     -28.761 -58.800  44.744  1.00  2.420          C  
ATOM  10409  O   ALA A 659     -29.959 -59.039  44.575  1.00  2.470          O  
ATOM  10410  CB  ALA A 659     -27.426 -57.740  42.922  1.00  3.190          C  
ATOM  10411  H   ALA A 659     -26.190 -56.901  44.977  1.00  2.710          H  
ATOM  10412  HA  ALA A 659     -28.919 -56.758  44.082  1.00  2.750          H  
ATOM  10413 1HB  ALA A 659     -28.114 -58.102  42.204  1.00  3.830          H  
ATOM  10414 2HB  ALA A 659     -27.001 -56.820  42.583  1.00  3.830          H  
ATOM  10415 3HB  ALA A 659     -26.634 -58.472  43.070  1.00  3.830          H  
ATOM  10416  N   ASP A 660     -27.932 -59.629  45.404  1.00  2.470          N  
ATOM  10417  CA  ASP A 660     -28.322 -60.932  45.942  1.00  2.600          C  
ATOM  10418  C   ASP A 660     -29.053 -60.909  47.304  1.00  2.600          C  
ATOM  10419  O   ASP A 660     -30.113 -61.525  47.450  1.00  2.680          O  
ATOM  10420  CB  ASP A 660     -27.052 -61.796  46.051  1.00  3.590          C  
ATOM  10421  CG  ASP A 660     -27.276 -63.277  46.370  1.00  3.590          C  
ATOM  10422  OD1 ASP A 660     -27.928 -63.935  45.600  1.00  3.590          O  
ATOM  10423  OD2 ASP A 660     -26.759 -63.747  47.370  1.00  3.590          O  
ATOM  10424  H   ASP A 660     -26.944 -59.376  45.459  1.00  2.960          H  
ATOM  10425  HA  ASP A 660     -28.989 -61.398  45.219  1.00  3.120          H  
ATOM  10426 1HB  ASP A 660     -26.498 -61.724  45.113  1.00  4.310          H  
ATOM  10427 2HB  ASP A 660     -26.407 -61.375  46.823  1.00  4.310          H  
ATOM  10428  N   GLN A 661     -28.484 -60.242  48.315  1.00  2.580          N  
ATOM  10429  CA  GLN A 661     -29.084 -60.250  49.644  1.00  2.580          C  
ATOM  10430  C   GLN A 661     -29.880 -58.995  49.953  1.00  2.500          C  
ATOM  10431  O   GLN A 661     -29.419 -57.878  49.751  1.00  2.420          O  
ATOM  10432  CB  GLN A 661     -27.995 -60.450  50.697  1.00  3.610          C  
ATOM  10433  CG  GLN A 661     -27.252 -61.755  50.540  1.00  3.610          C  
ATOM  10434  CD  GLN A 661     -28.174 -62.917  50.761  1.00  3.610          C  
ATOM  10435  OE1 GLN A 661     -28.846 -62.977  51.798  1.00  3.610          O  
ATOM  10436  NE2 GLN A 661     -28.235 -63.831  49.813  1.00  3.610          N  
ATOM  10437  H   GLN A 661     -27.616 -59.726  48.174  1.00  3.100          H  
ATOM  10438  HA  GLN A 661     -29.773 -61.092  49.699  1.00  3.100          H  
ATOM  10439 1HB  GLN A 661     -27.268 -59.638  50.620  1.00  4.330          H  
ATOM  10440 2HB  GLN A 661     -28.430 -60.417  51.694  1.00  4.330          H  
ATOM  10441 1HG  GLN A 661     -26.854 -61.827  49.524  1.00  4.330          H  
ATOM  10442 2HG  GLN A 661     -26.444 -61.806  51.265  1.00  4.330          H  
ATOM  10443 1HE2 GLN A 661     -28.837 -64.618  49.906  1.00  4.330          H  
ATOM  10444 2HE2 GLN A 661     -27.662 -63.746  48.960  1.00  4.330          H  
ATOM  10445  N   THR A 662     -31.010 -59.180  50.620  1.00  2.550          N  
ATOM  10446  CA  THR A 662     -31.888 -58.078  50.998  1.00  2.500          C  
ATOM  10447  C   THR A 662     -31.626 -57.565  52.409  1.00  2.490          C  
ATOM  10448  O   THR A 662     -32.387 -56.749  52.931  1.00  2.490          O  
ATOM  10449  CB  THR A 662     -33.352 -58.520  50.880  1.00  3.520          C  
ATOM  10450  OG1 THR A 662     -33.581 -59.626  51.767  1.00  3.520          O  
ATOM  10451  CG2 THR A 662     -33.638 -58.963  49.440  1.00  3.520          C  
ATOM  10452  H   THR A 662     -31.330 -60.128  50.798  1.00  3.060          H  
ATOM  10453  HA  THR A 662     -31.715 -57.254  50.303  1.00  3.000          H  
ATOM  10454  HB  THR A 662     -34.011 -57.696  51.149  1.00  4.220          H  
ATOM  10455  HG1 THR A 662     -33.589 -59.309  52.683  1.00  4.220          H  
ATOM  10456 1HG2 THR A 662     -34.675 -59.281  49.360  1.00  4.220          H  
ATOM  10457 2HG2 THR A 662     -33.459 -58.138  48.759  1.00  4.220          H  
ATOM  10458 3HG2 THR A 662     -32.986 -59.791  49.171  1.00  4.220          H  
ATOM  10459  N   ASN A 663     -30.586 -58.107  53.042  1.00  2.520          N  
ATOM  10460  CA  ASN A 663     -30.189 -57.768  54.407  1.00  2.550          C  
ATOM  10461  C   ASN A 663     -29.634 -56.347  54.553  1.00  2.450          C  
ATOM  10462  O   ASN A 663     -29.802 -55.722  55.601  1.00  2.460          O  
ATOM  10463  CB  ASN A 663     -29.162 -58.768  54.887  1.00  3.560          C  
ATOM  10464  CG  ASN A 663     -29.760 -60.123  55.138  1.00  3.560          C  
ATOM  10465  OD1 ASN A 663     -30.976 -60.277  55.319  1.00  3.560          O  
ATOM  10466  ND2 ASN A 663     -28.923 -61.124  55.141  1.00  3.560          N  
ATOM  10467  H   ASN A 663     -30.049 -58.788  52.528  1.00  3.020          H  
ATOM  10468  HA  ASN A 663     -31.073 -57.832  55.044  1.00  3.060          H  
ATOM  10469 1HB  ASN A 663     -28.372 -58.861  54.141  1.00  4.270          H  
ATOM  10470 2HB  ASN A 663     -28.704 -58.403  55.807  1.00  4.270          H  
ATOM  10471 1HD2 ASN A 663     -29.257 -62.055  55.294  1.00  4.270          H  
ATOM  10472 2HD2 ASN A 663     -27.948 -60.967  54.988  1.00  4.270          H  
ATOM  10473  N   ILE A 664     -28.960 -55.855  53.514  1.00  2.360          N  
ATOM  10474  CA  ILE A 664     -28.361 -54.523  53.493  1.00  2.270          C  
ATOM  10475  C   ILE A 664     -29.169 -53.706  52.499  1.00  2.220          C  
ATOM  10476  O   ILE A 664     -29.351 -54.144  51.366  1.00  2.220          O  
ATOM  10477  CB  ILE A 664     -26.871 -54.611  53.050  1.00  3.210          C  
ATOM  10478  CG1 ILE A 664     -26.082 -55.621  53.970  1.00  3.210          C  
ATOM  10479  CG2 ILE A 664     -26.191 -53.212  53.021  1.00  3.210          C  
ATOM  10480  CD1 ILE A 664     -26.021 -55.289  55.454  1.00  3.210          C  
ATOM  10481  H   ILE A 664     -28.851 -56.424  52.686  1.00  2.830          H  
ATOM  10482  HA  ILE A 664     -28.447 -54.053  54.471  1.00  2.720          H  
ATOM  10483  HB  ILE A 664     -26.839 -55.027  52.047  1.00  3.860          H  
ATOM  10484 1HG1 ILE A 664     -26.544 -56.598  53.868  1.00  3.860          H  
ATOM  10485 2HG1 ILE A 664     -25.069 -55.687  53.610  1.00  3.860          H  
ATOM  10486 1HG2 ILE A 664     -25.165 -53.312  52.681  1.00  3.860          H  
ATOM  10487 2HG2 ILE A 664     -26.727 -52.565  52.335  1.00  3.860          H  
ATOM  10488 3HG2 ILE A 664     -26.201 -52.763  54.010  1.00  3.860          H  
ATOM  10489 1HD1 ILE A 664     -25.454 -56.066  55.966  1.00  3.860          H  
ATOM  10490 2HD1 ILE A 664     -25.530 -54.332  55.609  1.00  3.860          H  
ATOM  10491 3HD1 ILE A 664     -27.027 -55.251  55.872  1.00  3.860          H  
ATOM  10492  N   GLU A 665     -29.670 -52.538  52.899  1.00  2.180          N  
ATOM  10493  CA  GLU A 665     -30.491 -51.775  51.960  1.00  2.130          C  
ATOM  10494  C   GLU A 665     -29.533 -50.922  51.131  1.00  2.020          C  
ATOM  10495  O   GLU A 665     -28.320 -50.969  51.373  1.00  2.070          O  
ATOM  10496  CB  GLU A 665     -31.542 -50.931  52.715  1.00  3.000          C  
ATOM  10497  CG  GLU A 665     -32.519 -51.718  53.579  1.00  3.000          C  
ATOM  10498  CD  GLU A 665     -33.454 -50.816  54.365  1.00  3.000          C  
ATOM  10499  OE1 GLU A 665     -33.488 -49.644  54.085  1.00  3.000          O  
ATOM  10500  OE2 GLU A 665     -34.105 -51.296  55.276  1.00  3.000          O  
ATOM  10501  H   GLU A 665     -29.475 -52.179  53.840  1.00  2.620          H  
ATOM  10502  HA  GLU A 665     -31.008 -52.459  51.291  1.00  2.560          H  
ATOM  10503 1HB  GLU A 665     -31.101 -50.233  53.363  1.00  3.600          H  
ATOM  10504 2HB  GLU A 665     -32.138 -50.381  51.995  1.00  3.600          H  
ATOM  10505 1HG  GLU A 665     -33.107 -52.372  52.940  1.00  3.600          H  
ATOM  10506 2HG  GLU A 665     -31.951 -52.342  54.270  1.00  3.600          H  
ATOM  10507  N   TYR A 666     -30.032 -50.214  50.119  1.00  1.920          N  
ATOM  10508  CA  TYR A 666     -29.161 -49.367  49.306  1.00  1.800          C  
ATOM  10509  C   TYR A 666     -29.899 -48.364  48.422  1.00  1.730          C  
ATOM  10510  O   TYR A 666     -31.103 -48.496  48.171  1.00  1.750          O  
ATOM  10511  CB  TYR A 666     -28.167 -50.228  48.517  1.00  2.570          C  
ATOM  10512  CG  TYR A 666     -28.727 -51.319  47.661  1.00  2.570          C  
ATOM  10513  CD1 TYR A 666     -28.955 -51.135  46.323  1.00  2.570          C  
ATOM  10514  CD2 TYR A 666     -28.986 -52.547  48.240  1.00  2.570          C  
ATOM  10515  CE1 TYR A 666     -29.413 -52.196  45.577  1.00  2.570          C  
ATOM  10516  CE2 TYR A 666     -29.440 -53.575  47.510  1.00  2.570          C  
ATOM  10517  CZ  TYR A 666     -29.641 -53.427  46.187  1.00  2.570          C  
ATOM  10518  OH  TYR A 666     -30.029 -54.516  45.456  1.00  2.570          O  
ATOM  10519  H   TYR A 666     -31.023 -50.231  49.931  1.00  2.300          H  
ATOM  10520  HA  TYR A 666     -28.567 -48.771  49.990  1.00  2.160          H  
ATOM  10521 1HB  TYR A 666     -27.590 -49.572  47.873  1.00  3.080          H  
ATOM  10522 2HB  TYR A 666     -27.453 -50.674  49.186  1.00  3.080          H  
ATOM  10523  HD1 TYR A 666     -28.755 -50.172  45.853  1.00  3.080          H  
ATOM  10524  HD2 TYR A 666     -28.802 -52.710  49.294  1.00  3.080          H  
ATOM  10525  HE1 TYR A 666     -29.578 -52.068  44.527  1.00  3.080          H  
ATOM  10526  HE2 TYR A 666     -29.614 -54.540  47.988  1.00  3.080          H  
ATOM  10527  HH  TYR A 666     -29.889 -55.333  46.003  1.00  3.080          H  
ATOM  10528  N   GLY A 667     -29.145 -47.376  47.923  1.00  1.650          N  
ATOM  10529  CA  GLY A 667     -29.696 -46.364  47.010  1.00  1.590          C  
ATOM  10530  C   GLY A 667     -28.645 -45.411  46.427  1.00  1.450          C  
ATOM  10531  O   GLY A 667     -27.461 -45.509  46.763  1.00  1.340          O  
ATOM  10532  H   GLY A 667     -28.167 -47.342  48.236  1.00  1.980          H  
ATOM  10533 1HA  GLY A 667     -30.235 -46.850  46.213  1.00  1.910          H  
ATOM  10534 2HA  GLY A 667     -30.438 -45.779  47.549  1.00  1.910          H  
ATOM  10535  N   THR A 668     -29.107 -44.482  45.566  1.00  1.460          N  
ATOM  10536  CA  THR A 668     -28.285 -43.470  44.864  1.00  1.380          C  
ATOM  10537  C   THR A 668     -28.865 -42.056  45.029  1.00  1.320          C  
ATOM  10538  O   THR A 668     -29.925 -41.884  45.646  1.00  1.390          O  
ATOM  10539  CB  THR A 668     -28.207 -43.724  43.338  1.00  1.960          C  
ATOM  10540  OG1 THR A 668     -29.477 -43.511  42.743  1.00  1.960          O  
ATOM  10541  CG2 THR A 668     -27.778 -45.102  43.027  1.00  1.960          C  
ATOM  10542  H   THR A 668     -30.095 -44.493  45.355  1.00  1.750          H  
ATOM  10543  HA  THR A 668     -27.273 -43.481  45.277  1.00  1.660          H  
ATOM  10544  HB  THR A 668     -27.503 -43.029  42.915  1.00  2.360          H  
ATOM  10545  HG1 THR A 668     -29.671 -42.552  42.764  1.00  2.360          H  
ATOM  10546 1HG2 THR A 668     -27.730 -45.239  41.959  1.00  2.360          H  
ATOM  10547 2HG2 THR A 668     -26.821 -45.222  43.441  1.00  2.360          H  
ATOM  10548 3HG2 THR A 668     -28.471 -45.821  43.451  1.00  2.360          H  
ATOM  10549  N   ILE A 669     -28.169 -41.062  44.452  1.00  1.220          N  
ATOM  10550  CA  ILE A 669     -28.649 -39.674  44.414  1.00  1.210          C  
ATOM  10551  C   ILE A 669     -29.650 -39.514  43.252  1.00  1.220          C  
ATOM  10552  O   ILE A 669     -29.440 -40.054  42.165  1.00  1.210          O  
ATOM  10553  CB  ILE A 669     -27.473 -38.652  44.262  1.00  1.700          C  
ATOM  10554  CG1 ILE A 669     -26.684 -38.898  42.923  1.00  1.700          C  
ATOM  10555  CG2 ILE A 669     -26.526 -38.730  45.458  1.00  1.700          C  
ATOM  10556  CD1 ILE A 669     -25.642 -37.841  42.576  1.00  1.700          C  
ATOM  10557  H   ILE A 669     -27.284 -41.287  44.013  1.00  1.460          H  
ATOM  10558  HA  ILE A 669     -29.176 -39.457  45.340  1.00  1.450          H  
ATOM  10559  HB  ILE A 669     -27.897 -37.646  44.214  1.00  2.040          H  
ATOM  10560 1HG1 ILE A 669     -26.181 -39.863  42.972  1.00  2.040          H  
ATOM  10561 2HG1 ILE A 669     -27.375 -38.908  42.097  1.00  2.040          H  
ATOM  10562 1HG2 ILE A 669     -25.737 -37.999  45.371  1.00  2.040          H  
ATOM  10563 2HG2 ILE A 669     -27.072 -38.534  46.359  1.00  2.040          H  
ATOM  10564 3HG2 ILE A 669     -26.092 -39.721  45.498  1.00  2.040          H  
ATOM  10565 1HD1 ILE A 669     -25.169 -38.108  41.625  1.00  2.040          H  
ATOM  10566 2HD1 ILE A 669     -26.127 -36.870  42.481  1.00  2.040          H  
ATOM  10567 3HD1 ILE A 669     -24.871 -37.788  43.334  1.00  2.040          H  
ATOM  10568  N   HIS A 670     -30.747 -38.811  43.501  1.00  1.250          N  
ATOM  10569  CA  HIS A 670     -31.785 -38.548  42.510  1.00  1.300          C  
ATOM  10570  C   HIS A 670     -31.352 -37.555  41.426  1.00  1.380          C  
ATOM  10571  O   HIS A 670     -30.665 -36.570  41.700  1.00  2.060          O  
ATOM  10572  CB  HIS A 670     -33.052 -38.061  43.220  1.00  1.800          C  
ATOM  10573  CG  HIS A 670     -34.258 -37.996  42.349  1.00  1.800          C  
ATOM  10574  ND1 HIS A 670     -34.490 -36.962  41.478  1.00  1.800          N  
ATOM  10575  CD2 HIS A 670     -35.301 -38.845  42.210  1.00  1.800          C  
ATOM  10576  CE1 HIS A 670     -35.623 -37.174  40.835  1.00  1.800          C  
ATOM  10577  NE2 HIS A 670     -36.135 -38.310  41.263  1.00  1.800          N  
ATOM  10578  H   HIS A 670     -30.881 -38.443  44.438  1.00  1.500          H  
ATOM  10579  HA  HIS A 670     -32.029 -39.474  42.002  1.00  1.560          H  
ATOM  10580 1HB  HIS A 670     -33.269 -38.722  44.061  1.00  2.160          H  
ATOM  10581 2HB  HIS A 670     -32.873 -37.067  43.628  1.00  2.160          H  
ATOM  10582  HD2 HIS A 670     -35.454 -39.780  42.748  1.00  2.160          H  
ATOM  10583  HE1 HIS A 670     -36.061 -36.520  40.080  1.00  2.160          H  
ATOM  10584  HE2 HIS A 670     -37.003 -38.724  40.946  1.00  2.160          H  
ATOM  10585  N   ALA A 671     -31.766 -37.834  40.184  1.00  1.340          N  
ATOM  10586  CA  ALA A 671     -31.545 -37.000  38.993  1.00  1.320          C  
ATOM  10587  C   ALA A 671     -30.081 -36.731  38.692  1.00  1.290          C  
ATOM  10588  O   ALA A 671     -29.744 -35.651  38.211  1.00  1.640          O  
ATOM  10589  CB  ALA A 671     -32.251 -35.653  39.131  1.00  1.860          C  
ATOM  10590  H   ALA A 671     -32.277 -38.695  40.054  1.00  1.610          H  
ATOM  10591  HA  ALA A 671     -31.966 -37.533  38.140  1.00  1.580          H  
ATOM  10592 1HB  ALA A 671     -32.108 -35.072  38.222  1.00  2.230          H  
ATOM  10593 2HB  ALA A 671     -33.309 -35.809  39.292  1.00  2.230          H  
ATOM  10594 3HB  ALA A 671     -31.836 -35.106  39.975  1.00  2.230          H  
ATOM  10595  N   GLY A 672     -29.216 -37.693  38.960  1.00  1.150          N  
ATOM  10596  CA  GLY A 672     -27.808 -37.557  38.650  1.00  1.130          C  
ATOM  10597  C   GLY A 672     -27.525 -38.510  37.510  1.00  1.130          C  
ATOM  10598  O   GLY A 672     -28.431 -38.862  36.745  1.00  1.190          O  
ATOM  10599  H   GLY A 672     -29.539 -38.568  39.363  1.00  1.380          H  
ATOM  10600 1HA  GLY A 672     -27.573 -36.533  38.363  1.00  1.360          H  
ATOM  10601 2HA  GLY A 672     -27.208 -37.816  39.522  1.00  1.360          H  
ATOM  10602  N   SER A 673     -26.272 -38.953  37.398  1.00  1.090          N  
ATOM  10603  CA  SER A 673     -25.879 -39.929  36.379  1.00  1.130          C  
ATOM  10604  C   SER A 673     -26.367 -41.312  36.830  1.00  1.200          C  
ATOM  10605  O   SER A 673     -26.513 -42.264  36.046  1.00  1.310          O  
ATOM  10606  CB  SER A 673     -24.383 -39.851  36.214  1.00  1.570          C  
ATOM  10607  OG  SER A 673     -23.740 -40.199  37.409  1.00  1.570          O  
ATOM  10608  H   SER A 673     -25.561 -38.618  38.036  1.00  1.310          H  
ATOM  10609  HA  SER A 673     -26.356 -39.672  35.433  1.00  1.360          H  
ATOM  10610 1HB  SER A 673     -24.066 -40.516  35.423  1.00  1.880          H  
ATOM  10611 2HB  SER A 673     -24.110 -38.844  35.922  1.00  1.880          H  
ATOM  10612  HG  SER A 673     -22.809 -39.985  37.283  1.00  1.880          H  
ATOM  10613  N   THR A 674     -26.672 -41.365  38.115  1.00  1.160          N  
ATOM  10614  CA  THR A 674     -27.163 -42.513  38.809  1.00  1.230          C  
ATOM  10615  C   THR A 674     -28.679 -42.535  38.799  1.00  1.340          C  
ATOM  10616  O   THR A 674     -29.199 -41.472  39.147  1.00  1.430          O  
ATOM  10617  CB  THR A 674     -26.666 -42.481  40.245  1.00  1.690          C  
ATOM  10618  OG1 THR A 674     -27.159 -41.277  40.843  1.00  1.690          O  
ATOM  10619  CG2 THR A 674     -25.137 -42.511  40.345  1.00  1.690          C  
ATOM  10620  H   THR A 674     -26.528 -40.528  38.655  1.00  1.390          H  
ATOM  10621  HA  THR A 674     -26.813 -43.411  38.313  1.00  1.480          H  
ATOM  10622  HB  THR A 674     -27.054 -43.325  40.759  1.00  2.030          H  
ATOM  10623  HG1 THR A 674     -28.148 -41.219  40.763  1.00  2.030          H  
ATOM  10624 1HG2 THR A 674     -24.848 -42.476  41.399  1.00  2.030          H  
ATOM  10625 2HG2 THR A 674     -24.757 -43.419  39.908  1.00  2.030          H  
ATOM  10626 3HG2 THR A 674     -24.709 -41.653  39.826  1.00  2.030          H  
ATOM  10627  N   MET A 675     -29.103 -43.685  39.321  1.00  1.350          N  
ATOM  10628  CA  MET A 675     -30.361 -44.360  38.956  1.00  1.470          C  
ATOM  10629  C   MET A 675     -30.450 -44.829  37.477  1.00  1.480          C  
ATOM  10630  O   MET A 675     -30.928 -45.934  37.232  1.00  1.560          O  
ATOM  10631  CB  MET A 675     -31.572 -43.454  39.266  1.00  2.010          C  
ATOM  10632  CG  MET A 675     -31.776 -43.174  40.760  1.00  2.010          C  
ATOM  10633  SD  MET A 675     -33.210 -42.162  41.173  1.00  2.010          S  
ATOM  10634  CE  MET A 675     -33.002 -42.061  42.972  1.00  2.010          C  
ATOM  10635  H   MET A 675     -29.046 -43.672  40.341  1.00  1.620          H  
ATOM  10636  HA  MET A 675     -30.439 -45.251  39.578  1.00  1.760          H  
ATOM  10637 1HB  MET A 675     -31.455 -42.496  38.764  1.00  2.410          H  
ATOM  10638 2HB  MET A 675     -32.479 -43.906  38.870  1.00  2.410          H  
ATOM  10639 1HG  MET A 675     -31.813 -44.098  41.330  1.00  2.410          H  
ATOM  10640 2HG  MET A 675     -30.913 -42.610  41.075  1.00  2.410          H  
ATOM  10641 1HE  MET A 675     -33.800 -41.461  43.405  1.00  2.410          H  
ATOM  10642 2HE  MET A 675     -33.034 -43.063  43.399  1.00  2.410          H  
ATOM  10643 3HE  MET A 675     -32.037 -41.605  43.207  1.00  2.410          H  
ATOM  10644  N   THR A 676     -29.842 -44.088  36.534  1.00  1.420          N  
ATOM  10645  CA  THR A 676     -29.779 -44.413  35.107  1.00  1.450          C  
ATOM  10646  C   THR A 676     -28.790 -45.532  34.865  1.00  1.490          C  
ATOM  10647  O   THR A 676     -29.071 -46.503  34.153  1.00  1.550          O  
ATOM  10648  CB  THR A 676     -29.382 -43.175  34.283  1.00  2.020          C  
ATOM  10649  OG1 THR A 676     -30.348 -42.143  34.483  1.00  2.020          O  
ATOM  10650  CG2 THR A 676     -29.321 -43.516  32.800  1.00  2.020          C  
ATOM  10651  H   THR A 676     -29.475 -43.190  36.804  1.00  1.700          H  
ATOM  10652  HA  THR A 676     -30.765 -44.745  34.780  1.00  1.740          H  
ATOM  10653  HB  THR A 676     -28.415 -42.821  34.611  1.00  2.420          H  
ATOM  10654  HG1 THR A 676     -29.930 -41.304  34.316  1.00  2.420          H  
ATOM  10655 1HG2 THR A 676     -29.046 -42.627  32.238  1.00  2.420          H  
ATOM  10656 2HG2 THR A 676     -28.582 -44.294  32.615  1.00  2.420          H  
ATOM  10657 3HG2 THR A 676     -30.293 -43.861  32.473  1.00  2.420          H  
ATOM  10658  N   PHE A 677     -27.622 -45.435  35.517  1.00  1.450          N  
ATOM  10659  CA  PHE A 677     -26.599 -46.463  35.355  1.00  1.500          C  
ATOM  10660  C   PHE A 677     -27.170 -47.839  35.634  1.00  1.570          C  
ATOM  10661  O   PHE A 677     -26.812 -48.802  34.967  1.00  1.630          O  
ATOM  10662  CB  PHE A 677     -25.432 -46.310  36.342  1.00  2.080          C  
ATOM  10663  CG  PHE A 677     -24.444 -45.223  36.077  1.00  2.080          C  
ATOM  10664  CD1 PHE A 677     -24.247 -44.246  37.003  1.00  2.080          C  
ATOM  10665  CD2 PHE A 677     -23.698 -45.184  34.922  1.00  2.080          C  
ATOM  10666  CE1 PHE A 677     -23.342 -43.250  36.804  1.00  2.080          C  
ATOM  10667  CE2 PHE A 677     -22.785 -44.181  34.717  1.00  2.080          C  
ATOM  10668  CZ  PHE A 677     -22.606 -43.209  35.664  1.00  2.080          C  
ATOM  10669  H   PHE A 677     -27.413 -44.579  36.036  1.00  1.740          H  
ATOM  10670  HA  PHE A 677     -26.230 -46.434  34.329  1.00  1.800          H  
ATOM  10671 1HB  PHE A 677     -25.837 -46.156  37.338  1.00  2.500          H  
ATOM  10672 2HB  PHE A 677     -24.887 -47.252  36.374  1.00  2.500          H  
ATOM  10673  HD1 PHE A 677     -24.814 -44.276  37.905  1.00  2.500          H  
ATOM  10674  HD2 PHE A 677     -23.829 -45.963  34.167  1.00  2.500          H  
ATOM  10675  HE1 PHE A 677     -23.214 -42.498  37.564  1.00  2.500          H  
ATOM  10676  HE2 PHE A 677     -22.205 -44.170  33.810  1.00  2.500          H  
ATOM  10677  HZ  PHE A 677     -21.882 -42.414  35.510  1.00  2.500          H  
ATOM  10678  N   PHE A 678     -28.012 -47.934  36.656  1.00  1.560          N  
ATOM  10679  CA  PHE A 678     -28.612 -49.191  37.047  1.00  1.640          C  
ATOM  10680  C   PHE A 678     -29.867 -49.509  36.224  1.00  1.690          C  
ATOM  10681  O   PHE A 678     -29.976 -50.593  35.647  1.00  1.770          O  
ATOM  10682  CB  PHE A 678     -28.944 -49.122  38.531  1.00  2.260          C  
ATOM  10683  CG  PHE A 678     -27.719 -48.955  39.344  1.00  2.260          C  
ATOM  10684  CD1 PHE A 678     -27.328 -47.676  39.767  1.00  2.260          C  
ATOM  10685  CD2 PHE A 678     -26.933 -50.038  39.680  1.00  2.260          C  
ATOM  10686  CE1 PHE A 678     -26.180 -47.508  40.498  1.00  2.260          C  
ATOM  10687  CE2 PHE A 678     -25.788 -49.862  40.408  1.00  2.260          C  
ATOM  10688  CZ  PHE A 678     -25.413 -48.598  40.815  1.00  2.260          C  
ATOM  10689  H   PHE A 678     -28.234 -47.098  37.169  1.00  1.870          H  
ATOM  10690  HA  PHE A 678     -27.885 -49.983  36.878  1.00  1.970          H  
ATOM  10691 1HB  PHE A 678     -29.615 -48.290  38.724  1.00  2.720          H  
ATOM  10692 2HB  PHE A 678     -29.436 -50.041  38.843  1.00  2.720          H  
ATOM  10693  HD1 PHE A 678     -27.941 -46.813  39.511  1.00  2.720          H  
ATOM  10694  HD2 PHE A 678     -27.231 -51.035  39.357  1.00  2.720          H  
ATOM  10695  HE1 PHE A 678     -25.877 -46.513  40.824  1.00  2.720          H  
ATOM  10696  HE2 PHE A 678     -25.174 -50.722  40.661  1.00  2.720          H  
ATOM  10697  HZ  PHE A 678     -24.510 -48.464  41.383  1.00  2.720          H  
ATOM  10698  N   GLN A 679     -30.798 -48.553  36.119  1.00  1.660          N  
ATOM  10699  CA  GLN A 679     -32.079 -48.791  35.464  1.00  1.720          C  
ATOM  10700  C   GLN A 679     -31.985 -49.245  34.024  1.00  1.780          C  
ATOM  10701  O   GLN A 679     -32.776 -50.087  33.596  1.00  1.860          O  
ATOM  10702  CB  GLN A 679     -32.940 -47.535  35.525  1.00  2.380          C  
ATOM  10703  CG  GLN A 679     -34.322 -47.701  34.955  1.00  2.380          C  
ATOM  10704  CD  GLN A 679     -35.158 -46.490  35.196  1.00  2.380          C  
ATOM  10705  OE1 GLN A 679     -34.659 -45.361  35.211  1.00  2.380          O  
ATOM  10706  NE2 GLN A 679     -36.452 -46.699  35.391  1.00  2.380          N  
ATOM  10707  H   GLN A 679     -30.668 -47.639  36.557  1.00  1.990          H  
ATOM  10708  HA  GLN A 679     -32.587 -49.576  36.008  1.00  2.060          H  
ATOM  10709 1HB  GLN A 679     -33.034 -47.202  36.545  1.00  2.860          H  
ATOM  10710 2HB  GLN A 679     -32.443 -46.738  34.974  1.00  2.860          H  
ATOM  10711 1HG  GLN A 679     -34.252 -47.851  33.876  1.00  2.860          H  
ATOM  10712 2HG  GLN A 679     -34.798 -48.558  35.422  1.00  2.860          H  
ATOM  10713 1HE2 GLN A 679     -37.065 -45.924  35.558  1.00  2.860          H  
ATOM  10714 2HE2 GLN A 679     -36.820 -47.630  35.375  1.00  2.860          H  
ATOM  10715  N   ASN A 680     -31.051 -48.687  33.259  1.00  1.750          N  
ATOM  10716  CA  ASN A 680     -30.927 -49.046  31.856  1.00  1.820          C  
ATOM  10717  C   ASN A 680     -29.762 -50.003  31.587  1.00  1.870          C  
ATOM  10718  O   ASN A 680     -29.329 -50.151  30.440  1.00  1.940          O  
ATOM  10719  CB  ASN A 680     -30.798 -47.789  31.024  1.00  2.520          C  
ATOM  10720  CG  ASN A 680     -32.062 -46.962  31.047  1.00  2.520          C  
ATOM  10721  OD1 ASN A 680     -33.187 -47.481  31.051  1.00  2.520          O  
ATOM  10722  ND2 ASN A 680     -31.893 -45.670  31.053  1.00  2.520          N  
ATOM  10723  H   ASN A 680     -30.416 -47.979  33.650  1.00  2.100          H  
ATOM  10724  HA  ASN A 680     -31.837 -49.564  31.553  1.00  2.180          H  
ATOM  10725 1HB  ASN A 680     -29.975 -47.185  31.415  1.00  3.020          H  
ATOM  10726 2HB  ASN A 680     -30.559 -48.048  29.994  1.00  3.020          H  
ATOM  10727 1HD2 ASN A 680     -32.684 -45.059  31.067  1.00  3.020          H  
ATOM  10728 2HD2 ASN A 680     -30.968 -45.287  31.042  1.00  3.020          H  
ATOM  10729  N   SER A 681     -29.227 -50.612  32.640  1.00  1.870          N  
ATOM  10730  CA  SER A 681     -28.091 -51.514  32.537  1.00  1.930          C  
ATOM  10731  C   SER A 681     -28.352 -52.820  31.823  1.00  2.010          C  
ATOM  10732  O   SER A 681     -29.466 -53.351  31.862  1.00  2.040          O  
ATOM  10733  CB  SER A 681     -27.545 -51.876  33.870  1.00  2.680          C  
ATOM  10734  OG  SER A 681     -26.498 -52.772  33.698  1.00  2.680          O  
ATOM  10735  H   SER A 681     -29.629 -50.466  33.571  1.00  2.240          H  
ATOM  10736  HA  SER A 681     -27.309 -50.986  31.987  1.00  2.320          H  
ATOM  10737 1HB  SER A 681     -27.197 -51.012  34.378  1.00  3.210          H  
ATOM  10738 2HB  SER A 681     -28.328 -52.328  34.483  1.00  3.210          H  
ATOM  10739  HG  SER A 681     -26.138 -52.893  34.578  1.00  3.210          H  
ATOM  10740  N   ARG A 682     -27.302 -53.316  31.164  1.00  2.090          N  
ATOM  10741  CA  ARG A 682     -27.277 -54.613  30.490  1.00  2.190          C  
ATOM  10742  C   ARG A 682     -26.701 -55.727  31.378  1.00  2.260          C  
ATOM  10743  O   ARG A 682     -26.568 -56.872  30.939  1.00  2.350          O  
ATOM  10744  CB  ARG A 682     -26.424 -54.539  29.232  1.00  3.030          C  
ATOM  10745  CG  ARG A 682     -24.917 -54.373  29.492  1.00  3.030          C  
ATOM  10746  CD  ARG A 682     -24.151 -54.296  28.237  1.00  3.030          C  
ATOM  10747  NE  ARG A 682     -22.725 -54.081  28.480  1.00  3.030          N  
ATOM  10748  CZ  ARG A 682     -21.809 -55.052  28.723  1.00  3.030          C  
ATOM  10749  NH1 ARG A 682     -22.161 -56.323  28.776  1.00  3.030          N  
ATOM  10750  NH2 ARG A 682     -20.544 -54.717  28.909  1.00  3.030          N  
ATOM  10751  H   ARG A 682     -26.468 -52.750  31.164  1.00  2.510          H  
ATOM  10752  HA  ARG A 682     -28.296 -54.875  30.211  1.00  2.630          H  
ATOM  10753 1HB  ARG A 682     -26.565 -55.442  28.642  1.00  3.630          H  
ATOM  10754 2HB  ARG A 682     -26.750 -53.694  28.626  1.00  3.630          H  
ATOM  10755 1HG  ARG A 682     -24.737 -53.460  30.053  1.00  3.630          H  
ATOM  10756 2HG  ARG A 682     -24.537 -55.222  30.061  1.00  3.630          H  
ATOM  10757 1HD  ARG A 682     -24.277 -55.213  27.667  1.00  3.630          H  
ATOM  10758 2HD  ARG A 682     -24.521 -53.457  27.647  1.00  3.630          H  
ATOM  10759  HE  ARG A 682     -22.390 -53.125  28.450  1.00  3.630          H  
ATOM  10760 1HH1 ARG A 682     -23.123 -56.591  28.641  1.00  3.630          H  
ATOM  10761 2HH1 ARG A 682     -21.466 -57.032  28.959  1.00  3.630          H  
ATOM  10762 1HH2 ARG A 682     -20.268 -53.744  28.878  1.00  3.630          H  
ATOM  10763 2HH2 ARG A 682     -19.853 -55.427  29.092  1.00  3.630          H  
ATOM  10764  N   TYR A 683     -26.318 -55.379  32.601  1.00  2.220          N  
ATOM  10765  CA  TYR A 683     -25.701 -56.324  33.523  1.00  2.280          C  
ATOM  10766  C   TYR A 683     -26.717 -56.892  34.487  1.00  2.320          C  
ATOM  10767  O   TYR A 683     -27.418 -56.148  35.173  1.00  2.250          O  
ATOM  10768  CB  TYR A 683     -24.618 -55.632  34.342  1.00  3.170          C  
ATOM  10769  CG  TYR A 683     -23.388 -55.202  33.591  1.00  3.170          C  
ATOM  10770  CD1 TYR A 683     -23.357 -53.980  32.945  1.00  3.170          C  
ATOM  10771  CD2 TYR A 683     -22.274 -56.010  33.586  1.00  3.170          C  
ATOM  10772  CE1 TYR A 683     -22.220 -53.573  32.296  1.00  3.170          C  
ATOM  10773  CE2 TYR A 683     -21.132 -55.602  32.936  1.00  3.170          C  
ATOM  10774  CZ  TYR A 683     -21.103 -54.387  32.295  1.00  3.170          C  
ATOM  10775  OH  TYR A 683     -19.956 -53.974  31.656  1.00  3.170          O  
ATOM  10776  H   TYR A 683     -26.473 -54.421  32.897  1.00  2.660          H  
ATOM  10777  HA  TYR A 683     -25.268 -57.146  32.952  1.00  2.740          H  
ATOM  10778 1HB  TYR A 683     -25.048 -54.761  34.794  1.00  3.800          H  
ATOM  10779 2HB  TYR A 683     -24.306 -56.287  35.154  1.00  3.800          H  
ATOM  10780  HD1 TYR A 683     -24.224 -53.335  32.951  1.00  3.800          H  
ATOM  10781  HD2 TYR A 683     -22.292 -56.969  34.102  1.00  3.800          H  
ATOM  10782  HE1 TYR A 683     -22.198 -52.609  31.790  1.00  3.800          H  
ATOM  10783  HE2 TYR A 683     -20.248 -56.240  32.937  1.00  3.800          H  
ATOM  10784  HH  TYR A 683     -19.267 -54.632  31.780  1.00  3.800          H  
ATOM  10785  N   GLN A 684     -26.717 -58.205  34.672  1.00  2.420          N  
ATOM  10786  CA  GLN A 684     -27.716 -58.786  35.563  1.00  2.470          C  
ATOM  10787  C   GLN A 684     -27.638 -58.247  36.988  1.00  2.410          C  
ATOM  10788  O   GLN A 684     -28.679 -58.051  37.620  1.00  2.390          O  
ATOM  10789  CB  GLN A 684     -27.590 -60.300  35.595  1.00  3.440          C  
ATOM  10790  CG  GLN A 684     -27.999 -60.996  34.317  1.00  3.440          C  
ATOM  10791  CD  GLN A 684     -27.805 -62.492  34.421  1.00  3.440          C  
ATOM  10792  OE1 GLN A 684     -27.119 -62.967  35.334  1.00  3.440          O  
ATOM  10793  NE2 GLN A 684     -28.398 -63.241  33.503  1.00  3.440          N  
ATOM  10794  H   GLN A 684     -26.097 -58.791  34.127  1.00  2.900          H  
ATOM  10795  HA  GLN A 684     -28.702 -58.537  35.167  1.00  2.960          H  
ATOM  10796 1HB  GLN A 684     -26.564 -60.577  35.831  1.00  4.130          H  
ATOM  10797 2HB  GLN A 684     -28.221 -60.683  36.381  1.00  4.130          H  
ATOM  10798 1HG  GLN A 684     -29.056 -60.795  34.132  1.00  4.130          H  
ATOM  10799 2HG  GLN A 684     -27.400 -60.622  33.489  1.00  4.130          H  
ATOM  10800 1HE2 GLN A 684     -28.299 -64.238  33.529  1.00  4.130          H  
ATOM  10801 2HE2 GLN A 684     -28.946 -62.817  32.781  1.00  4.130          H  
ATOM  10802  N   THR A 685     -26.427 -58.000  37.495  1.00  2.370          N  
ATOM  10803  CA  THR A 685     -26.282 -57.475  38.847  1.00  2.320          C  
ATOM  10804  C   THR A 685     -26.920 -56.119  38.999  1.00  2.210          C  
ATOM  10805  O   THR A 685     -27.655 -55.872  39.957  1.00  2.190          O  
ATOM  10806  CB  THR A 685     -24.798 -57.352  39.270  1.00  3.270          C  
ATOM  10807  OG1 THR A 685     -24.204 -58.659  39.324  1.00  3.270          O  
ATOM  10808  CG2 THR A 685     -24.688 -56.671  40.633  1.00  3.270          C  
ATOM  10809  H   THR A 685     -25.604 -58.195  36.946  1.00  2.840          H  
ATOM  10810  HA  THR A 685     -26.780 -58.155  39.534  1.00  2.780          H  
ATOM  10811  HB  THR A 685     -24.259 -56.755  38.535  1.00  3.920          H  
ATOM  10812  HG1 THR A 685     -23.270 -58.582  39.666  1.00  3.920          H  
ATOM  10813 1HG2 THR A 685     -23.636 -56.596  40.910  1.00  3.920          H  
ATOM  10814 2HG2 THR A 685     -25.111 -55.680  40.624  1.00  3.920          H  
ATOM  10815 3HG2 THR A 685     -25.204 -57.261  41.339  1.00  3.920          H  
ATOM  10816  N   TYR A 686     -26.650 -55.236  38.052  1.00  2.130          N  
ATOM  10817  CA  TYR A 686     -27.124 -53.872  38.147  1.00  2.030          C  
ATOM  10818  C   TYR A 686     -28.632 -53.842  37.947  1.00  2.040          C  
ATOM  10819  O   TYR A 686     -29.318 -53.026  38.569  1.00  1.980          O  
ATOM  10820  CB  TYR A 686     -26.411 -53.009  37.121  1.00  2.880          C  
ATOM  10821  CG  TYR A 686     -24.861 -53.012  37.243  1.00  2.880          C  
ATOM  10822  CD1 TYR A 686     -24.088 -52.535  36.184  1.00  2.880          C  
ATOM  10823  CD2 TYR A 686     -24.213 -53.568  38.351  1.00  2.880          C  
ATOM  10824  CE1 TYR A 686     -22.714 -52.615  36.235  1.00  2.880          C  
ATOM  10825  CE2 TYR A 686     -22.860 -53.656  38.376  1.00  2.880          C  
ATOM  10826  CZ  TYR A 686     -22.106 -53.184  37.326  1.00  2.880          C  
ATOM  10827  OH  TYR A 686     -20.736 -53.293  37.363  1.00  2.880          O  
ATOM  10828  H   TYR A 686     -26.056 -55.513  37.282  1.00  2.560          H  
ATOM  10829  HA  TYR A 686     -26.919 -53.492  39.145  1.00  2.440          H  
ATOM  10830 1HB  TYR A 686     -26.674 -53.394  36.160  1.00  3.460          H  
ATOM  10831 2HB  TYR A 686     -26.762 -51.990  37.180  1.00  3.460          H  
ATOM  10832  HD1 TYR A 686     -24.561 -52.105  35.308  1.00  3.460          H  
ATOM  10833  HD2 TYR A 686     -24.756 -53.955  39.194  1.00  3.460          H  
ATOM  10834  HE1 TYR A 686     -22.110 -52.245  35.402  1.00  3.460          H  
ATOM  10835  HE2 TYR A 686     -22.377 -54.112  39.232  1.00  3.460          H  
ATOM  10836  HH  TYR A 686     -20.329 -52.655  36.727  1.00  3.460          H  
ATOM  10837  N   GLN A 687     -29.151 -54.726  37.079  1.00  2.120          N  
ATOM  10838  CA  GLN A 687     -30.587 -54.804  36.832  1.00  2.150          C  
ATOM  10839  C   GLN A 687     -31.297 -55.243  38.117  1.00  2.190          C  
ATOM  10840  O   GLN A 687     -32.328 -54.669  38.483  1.00  2.160          O  
ATOM  10841  CB  GLN A 687     -30.870 -55.792  35.699  1.00  3.000          C  
ATOM  10842  CG  GLN A 687     -30.410 -55.321  34.318  1.00  3.000          C  
ATOM  10843  CD  GLN A 687     -30.516 -56.408  33.280  1.00  3.000          C  
ATOM  10844  OE1 GLN A 687     -30.783 -57.570  33.626  1.00  3.000          O  
ATOM  10845  NE2 GLN A 687     -30.305 -56.051  32.024  1.00  3.000          N  
ATOM  10846  H   GLN A 687     -28.522 -55.342  36.555  1.00  2.540          H  
ATOM  10847  HA  GLN A 687     -30.950 -53.817  36.547  1.00  2.580          H  
ATOM  10848 1HB  GLN A 687     -30.368 -56.735  35.914  1.00  3.600          H  
ATOM  10849 2HB  GLN A 687     -31.938 -55.993  35.649  1.00  3.600          H  
ATOM  10850 1HG  GLN A 687     -31.044 -54.492  34.002  1.00  3.600          H  
ATOM  10851 2HG  GLN A 687     -29.383 -54.980  34.363  1.00  3.600          H  
ATOM  10852 1HE2 GLN A 687     -30.355 -56.725  31.291  1.00  3.600          H  
ATOM  10853 2HE2 GLN A 687     -30.070 -55.073  31.817  1.00  3.600          H  
ATOM  10854  N   ARG A 688     -30.716 -56.229  38.827  1.00  2.250          N  
ATOM  10855  CA  ARG A 688     -31.258 -56.674  40.105  1.00  2.290          C  
ATOM  10856  C   ARG A 688     -31.239 -55.551  41.133  1.00  2.200          C  
ATOM  10857  O   ARG A 688     -32.220 -55.366  41.865  1.00  2.210          O  
ATOM  10858  CB  ARG A 688     -30.496 -57.877  40.649  1.00  3.190          C  
ATOM  10859  CG  ARG A 688     -30.791 -59.222  39.994  1.00  3.190          C  
ATOM  10860  CD  ARG A 688     -30.213 -60.376  40.790  1.00  3.190          C  
ATOM  10861  NE  ARG A 688     -28.733 -60.460  40.716  1.00  3.190          N  
ATOM  10862  CZ  ARG A 688     -28.039 -61.152  39.769  1.00  3.190          C  
ATOM  10863  NH1 ARG A 688     -28.678 -61.821  38.829  1.00  3.190          N  
ATOM  10864  NH2 ARG A 688     -26.711 -61.173  39.787  1.00  3.190          N  
ATOM  10865  H   ARG A 688     -29.898 -56.704  38.433  1.00  2.700          H  
ATOM  10866  HA  ARG A 688     -32.292 -56.976  39.946  1.00  2.750          H  
ATOM  10867 1HB  ARG A 688     -29.445 -57.697  40.473  1.00  3.830          H  
ATOM  10868 2HB  ARG A 688     -30.646 -57.965  41.726  1.00  3.830          H  
ATOM  10869 1HG  ARG A 688     -31.868 -59.358  39.929  1.00  3.830          H  
ATOM  10870 2HG  ARG A 688     -30.366 -59.246  38.997  1.00  3.830          H  
ATOM  10871 1HD  ARG A 688     -30.481 -60.237  41.842  1.00  3.830          H  
ATOM  10872 2HD  ARG A 688     -30.638 -61.313  40.445  1.00  3.830          H  
ATOM  10873  HE  ARG A 688     -28.199 -59.975  41.423  1.00  3.830          H  
ATOM  10874 1HH1 ARG A 688     -29.684 -61.821  38.798  1.00  3.830          H  
ATOM  10875 2HH1 ARG A 688     -28.156 -62.358  38.140  1.00  3.830          H  
ATOM  10876 1HH2 ARG A 688     -26.189 -60.683  40.501  1.00  3.830          H  
ATOM  10877 2HH2 ARG A 688     -26.209 -61.689  39.078  1.00  3.830          H  
ATOM  10878  N   MET A 689     -30.142 -54.782  41.167  1.00  2.120          N  
ATOM  10879  CA  MET A 689     -30.042 -53.659  42.082  1.00  2.030          C  
ATOM  10880  C   MET A 689     -31.109 -52.636  41.782  1.00  1.960          C  
ATOM  10881  O   MET A 689     -31.750 -52.113  42.694  1.00  1.940          O  
ATOM  10882  CB  MET A 689     -28.676 -53.016  42.001  1.00  2.880          C  
ATOM  10883  CG  MET A 689     -27.595 -53.851  42.547  1.00  2.880          C  
ATOM  10884  SD  MET A 689     -26.006 -53.174  42.271  1.00  2.880          S  
ATOM  10885  CE  MET A 689     -26.007 -51.791  43.401  1.00  2.880          C  
ATOM  10886  H   MET A 689     -29.349 -55.019  40.564  1.00  2.540          H  
ATOM  10887  HA  MET A 689     -30.205 -54.025  43.088  1.00  2.440          H  
ATOM  10888 1HB  MET A 689     -28.443 -52.807  40.968  1.00  3.450          H  
ATOM  10889 2HB  MET A 689     -28.690 -52.088  42.513  1.00  3.450          H  
ATOM  10890 1HG  MET A 689     -27.736 -53.999  43.618  1.00  3.450          H  
ATOM  10891 2HG  MET A 689     -27.642 -54.796  42.077  1.00  3.450          H  
ATOM  10892 1HE  MET A 689     -25.056 -51.301  43.333  1.00  3.450          H  
ATOM  10893 2HE  MET A 689     -26.789 -51.084  43.141  1.00  3.450          H  
ATOM  10894 3HE  MET A 689     -26.161 -52.146  44.419  1.00  3.450          H  
ATOM  10895  N   TRP A 690     -31.326 -52.342  40.502  1.00  1.950          N  
ATOM  10896  CA  TRP A 690     -32.369 -51.403  40.171  1.00  1.910          C  
ATOM  10897  C   TRP A 690     -33.714 -51.883  40.665  1.00  1.990          C  
ATOM  10898  O   TRP A 690     -34.448 -51.142  41.320  1.00  1.970          O  
ATOM  10899  CB  TRP A 690     -32.499 -51.144  38.684  1.00  2.690          C  
ATOM  10900  CG  TRP A 690     -33.640 -50.254  38.474  1.00  2.690          C  
ATOM  10901  CD1 TRP A 690     -34.857 -50.582  37.971  1.00  2.690          C  
ATOM  10902  CD2 TRP A 690     -33.719 -48.869  38.843  1.00  2.690          C  
ATOM  10903  NE1 TRP A 690     -35.675 -49.502  38.003  1.00  2.690          N  
ATOM  10904  CE2 TRP A 690     -34.997 -48.443  38.528  1.00  2.690          C  
ATOM  10905  CE3 TRP A 690     -32.826 -47.976  39.425  1.00  2.690          C  
ATOM  10906  CZ2 TRP A 690     -35.416 -47.150  38.766  1.00  2.690          C  
ATOM  10907  CZ3 TRP A 690     -33.246 -46.695  39.672  1.00  2.690          C  
ATOM  10908  CH2 TRP A 690     -34.509 -46.284  39.349  1.00  2.690          C  
ATOM  10909  H   TRP A 690     -30.739 -52.752  39.769  1.00  2.340          H  
ATOM  10910  HA  TRP A 690     -32.148 -50.467  40.662  1.00  2.290          H  
ATOM  10911 1HB  TRP A 690     -31.604 -50.693  38.292  1.00  3.230          H  
ATOM  10912 2HB  TRP A 690     -32.667 -52.080  38.150  1.00  3.230          H  
ATOM  10913  HD1 TRP A 690     -35.143 -51.575  37.621  1.00  3.230          H  
ATOM  10914  HE1 TRP A 690     -36.662 -49.478  37.724  1.00  3.230          H  
ATOM  10915  HE3 TRP A 690     -31.824 -48.283  39.685  1.00  3.230          H  
ATOM  10916  HZ2 TRP A 690     -36.424 -46.817  38.520  1.00  3.230          H  
ATOM  10917  HZ3 TRP A 690     -32.550 -46.021  40.132  1.00  3.230          H  
ATOM  10918  HH2 TRP A 690     -34.806 -45.256  39.561  1.00  3.230          H  
ATOM  10919  N   ASN A 691     -34.060 -53.136  40.375  1.00  2.110          N  
ATOM  10920  CA  ASN A 691     -35.371 -53.608  40.776  1.00  2.200          C  
ATOM  10921  C   ASN A 691     -35.547 -53.496  42.285  1.00  2.190          C  
ATOM  10922  O   ASN A 691     -36.612 -53.096  42.761  1.00  2.210          O  
ATOM  10923  CB  ASN A 691     -35.571 -55.034  40.313  1.00  3.040          C  
ATOM  10924  CG  ASN A 691     -35.762 -55.131  38.826  1.00  3.040          C  
ATOM  10925  OD1 ASN A 691     -36.109 -54.155  38.150  1.00  3.040          O  
ATOM  10926  ND2 ASN A 691     -35.542 -56.303  38.296  1.00  3.040          N  
ATOM  10927  H   ASN A 691     -33.425 -53.733  39.835  1.00  2.530          H  
ATOM  10928  HA  ASN A 691     -36.125 -52.973  40.309  1.00  2.640          H  
ATOM  10929 1HB  ASN A 691     -34.698 -55.626  40.593  1.00  3.650          H  
ATOM  10930 2HB  ASN A 691     -36.438 -55.464  40.815  1.00  3.650          H  
ATOM  10931 1HD2 ASN A 691     -35.647 -56.432  37.310  1.00  3.650          H  
ATOM  10932 2HD2 ASN A 691     -35.262 -57.070  38.871  1.00  3.650          H  
ATOM  10933  N   TYR A 692     -34.493 -53.785  43.049  1.00  2.180          N  
ATOM  10934  CA  TYR A 692     -34.554 -53.644  44.494  1.00  2.190          C  
ATOM  10935  C   TYR A 692     -34.872 -52.186  44.853  1.00  2.090          C  
ATOM  10936  O   TYR A 692     -35.825 -51.883  45.579  1.00  2.120          O  
ATOM  10937  CB  TYR A 692     -33.212 -54.029  45.124  1.00  3.060          C  
ATOM  10938  CG  TYR A 692     -33.163 -53.956  46.634  1.00  3.060          C  
ATOM  10939  CD1 TYR A 692     -33.498 -55.076  47.371  1.00  3.060          C  
ATOM  10940  CD2 TYR A 692     -32.802 -52.775  47.288  1.00  3.060          C  
ATOM  10941  CE1 TYR A 692     -33.465 -55.032  48.742  1.00  3.060          C  
ATOM  10942  CE2 TYR A 692     -32.772 -52.741  48.661  1.00  3.060          C  
ATOM  10943  CZ  TYR A 692     -33.101 -53.872  49.384  1.00  3.060          C  
ATOM  10944  OH  TYR A 692     -33.071 -53.847  50.747  1.00  3.060          O  
ATOM  10945  H   TYR A 692     -33.643 -54.161  42.612  1.00  2.620          H  
ATOM  10946  HA  TYR A 692     -35.342 -54.285  44.877  1.00  2.630          H  
ATOM  10947 1HB  TYR A 692     -32.944 -55.043  44.820  1.00  3.670          H  
ATOM  10948 2HB  TYR A 692     -32.438 -53.376  44.740  1.00  3.670          H  
ATOM  10949  HD1 TYR A 692     -33.785 -55.996  46.862  1.00  3.670          H  
ATOM  10950  HD2 TYR A 692     -32.539 -51.884  46.716  1.00  3.670          H  
ATOM  10951  HE1 TYR A 692     -33.724 -55.908  49.320  1.00  3.670          H  
ATOM  10952  HE2 TYR A 692     -32.488 -51.826  49.176  1.00  3.670          H  
ATOM  10953  HH  TYR A 692     -33.250 -54.734  51.098  1.00  3.670          H  
ATOM  10954  N   MET A 693     -34.075 -51.265  44.293  1.00  1.980          N  
ATOM  10955  CA  MET A 693     -34.190 -49.841  44.580  1.00  1.900          C  
ATOM  10956  C   MET A 693     -35.541 -49.239  44.185  1.00  1.930          C  
ATOM  10957  O   MET A 693     -36.034 -48.347  44.874  1.00  1.930          O  
ATOM  10958  CB  MET A 693     -33.043 -49.090  43.892  1.00  2.690          C  
ATOM  10959  CG  MET A 693     -31.661 -49.346  44.533  1.00  2.690          C  
ATOM  10960  SD  MET A 693     -30.303 -48.311  43.872  1.00  2.690          S  
ATOM  10961  CE  MET A 693     -29.885 -49.039  42.314  1.00  2.690          C  
ATOM  10962  H   MET A 693     -33.328 -51.585  43.667  1.00  2.380          H  
ATOM  10963  HA  MET A 693     -34.080 -49.711  45.656  1.00  2.280          H  
ATOM  10964 1HB  MET A 693     -32.998 -49.398  42.849  1.00  3.230          H  
ATOM  10965 2HB  MET A 693     -33.245 -48.021  43.912  1.00  3.230          H  
ATOM  10966 1HG  MET A 693     -31.731 -49.174  45.611  1.00  3.230          H  
ATOM  10967 2HG  MET A 693     -31.400 -50.380  44.392  1.00  3.230          H  
ATOM  10968 1HE  MET A 693     -29.071 -48.482  41.877  1.00  3.230          H  
ATOM  10969 2HE  MET A 693     -29.584 -50.060  42.462  1.00  3.230          H  
ATOM  10970 3HE  MET A 693     -30.736 -49.004  41.661  1.00  3.230          H  
ATOM  10971  N   GLN A 694     -36.137 -49.704  43.087  1.00  1.970          N  
ATOM  10972  CA  GLN A 694     -37.426 -49.175  42.656  1.00  2.000          C  
ATOM  10973  C   GLN A 694     -38.660 -49.864  43.264  1.00  2.110          C  
ATOM  10974  O   GLN A 694     -39.645 -49.188  43.571  1.00  2.140          O  
ATOM  10975  CB  GLN A 694     -37.551 -49.202  41.130  1.00  2.790          C  
ATOM  10976  CG  GLN A 694     -38.861 -48.552  40.624  1.00  2.790          C  
ATOM  10977  CD  GLN A 694     -39.001 -48.414  39.103  1.00  2.790          C  
ATOM  10978  OE1 GLN A 694     -38.379 -49.098  38.270  1.00  2.790          O  
ATOM  10979  NE2 GLN A 694     -39.866 -47.479  38.724  1.00  2.790          N  
ATOM  10980  H   GLN A 694     -35.643 -50.400  42.523  1.00  2.360          H  
ATOM  10981  HA  GLN A 694     -37.463 -48.132  42.961  1.00  2.400          H  
ATOM  10982 1HB  GLN A 694     -36.719 -48.672  40.715  1.00  3.350          H  
ATOM  10983 2HB  GLN A 694     -37.494 -50.232  40.772  1.00  3.350          H  
ATOM  10984 1HG  GLN A 694     -39.701 -49.157  40.964  1.00  3.350          H  
ATOM  10985 2HG  GLN A 694     -38.933 -47.555  41.060  1.00  3.350          H  
ATOM  10986 1HE2 GLN A 694     -40.032 -47.312  37.751  1.00  3.350          H  
ATOM  10987 2HE2 GLN A 694     -40.362 -46.939  39.412  1.00  3.350          H  
ATOM  10988  N   SER A 695     -38.653 -51.200  43.374  1.00  2.220          N  
ATOM  10989  CA  SER A 695     -39.837 -51.936  43.821  1.00  2.340          C  
ATOM  10990  C   SER A 695     -39.971 -52.231  45.322  1.00  2.390          C  
ATOM  10991  O   SER A 695     -41.066 -52.591  45.764  1.00  2.480          O  
ATOM  10992  CB  SER A 695     -39.926 -53.261  43.080  1.00  3.230          C  
ATOM  10993  OG  SER A 695     -40.120 -53.074  41.697  1.00  3.230          O  
ATOM  10994  H   SER A 695     -37.827 -51.738  43.118  1.00  2.660          H  
ATOM  10995  HA  SER A 695     -40.704 -51.342  43.533  1.00  2.810          H  
ATOM  10996 1HB  SER A 695     -39.014 -53.830  43.250  1.00  3.870          H  
ATOM  10997 2HB  SER A 695     -40.750 -53.842  43.486  1.00  3.870          H  
ATOM  10998  HG  SER A 695     -40.197 -53.953  41.322  1.00  3.870          H  
ATOM  10999  N   LYS A 696     -38.907 -52.097  46.118  1.00  2.380          N  
ATOM  11000  CA  LYS A 696     -39.007 -52.415  47.545  1.00  2.450          C  
ATOM  11001  C   LYS A 696     -39.474 -51.211  48.368  1.00  2.430          C  
ATOM  11002  O   LYS A 696     -39.465 -50.075  47.902  1.00  2.400          O  
ATOM  11003  CB  LYS A 696     -37.679 -52.957  48.072  1.00  3.400          C  
ATOM  11004  CG  LYS A 696     -37.157 -54.206  47.383  1.00  3.400          C  
ATOM  11005  CD  LYS A 696     -38.019 -55.433  47.618  1.00  3.400          C  
ATOM  11006  CE  LYS A 696     -37.349 -56.679  47.045  1.00  3.400          C  
ATOM  11007  NZ  LYS A 696     -38.196 -57.899  47.213  1.00  3.400          N  
ATOM  11008  H   LYS A 696     -37.993 -51.817  45.746  1.00  2.860          H  
ATOM  11009  HA  LYS A 696     -39.764 -53.187  47.675  1.00  2.940          H  
ATOM  11010 1HB  LYS A 696     -36.909 -52.190  47.964  1.00  4.080          H  
ATOM  11011 2HB  LYS A 696     -37.773 -53.192  49.129  1.00  4.080          H  
ATOM  11012 1HG  LYS A 696     -37.131 -54.019  46.316  1.00  4.080          H  
ATOM  11013 2HG  LYS A 696     -36.158 -54.395  47.720  1.00  4.080          H  
ATOM  11014 1HD  LYS A 696     -38.192 -55.567  48.686  1.00  4.080          H  
ATOM  11015 2HD  LYS A 696     -38.978 -55.305  47.119  1.00  4.080          H  
ATOM  11016 1HE  LYS A 696     -37.157 -56.521  45.984  1.00  4.080          H  
ATOM  11017 2HE  LYS A 696     -36.396 -56.837  47.555  1.00  4.080          H  
ATOM  11018 1HZ  LYS A 696     -37.717 -58.699  46.822  1.00  4.080          H  
ATOM  11019 2HZ  LYS A 696     -38.369 -58.060  48.197  1.00  4.080          H  
ATOM  11020 3HZ  LYS A 696     -39.077 -57.770  46.735  1.00  4.080          H  
ATOM  11021  N   GLN A 697     -39.906 -51.481  49.599  1.00  2.500          N  
ATOM  11022  CA  GLN A 697     -40.400 -50.464  50.533  1.00  2.520          C  
ATOM  11023  C   GLN A 697     -39.433 -49.365  51.054  1.00  2.470          C  
ATOM  11024  O   GLN A 697     -39.922 -48.290  51.405  1.00  2.490          O  
ATOM  11025  CB  GLN A 697     -41.036 -51.162  51.744  1.00  3.520          C  
ATOM  11026  CG  GLN A 697     -42.271 -51.985  51.398  1.00  3.520          C  
ATOM  11027  CD  GLN A 697     -41.905 -53.377  50.895  1.00  3.520          C  
ATOM  11028  OE1 GLN A 697     -40.710 -53.694  50.761  1.00  3.520          O  
ATOM  11029  NE2 GLN A 697     -42.902 -54.196  50.613  1.00  3.520          N  
ATOM  11030  H   GLN A 697     -39.903 -52.454  49.904  1.00  3.000          H  
ATOM  11031  HA  GLN A 697     -41.199 -49.938  50.011  1.00  3.020          H  
ATOM  11032 1HB  GLN A 697     -40.318 -51.813  52.232  1.00  4.220          H  
ATOM  11033 2HB  GLN A 697     -41.336 -50.410  52.473  1.00  4.220          H  
ATOM  11034 1HG  GLN A 697     -42.893 -52.091  52.286  1.00  4.220          H  
ATOM  11035 2HG  GLN A 697     -42.825 -51.472  50.611  1.00  4.220          H  
ATOM  11036 1HE2 GLN A 697     -42.715 -55.122  50.279  1.00  4.220          H  
ATOM  11037 2HE2 GLN A 697     -43.849 -53.895  50.735  1.00  4.220          H  
ATOM  11038  N   PRO A 698     -38.114 -49.596  51.247  1.00  2.600          N  
ATOM  11039  CA  PRO A 698     -37.149 -48.610  51.706  1.00  2.570          C  
ATOM  11040  C   PRO A 698     -37.059 -47.402  50.794  1.00  2.300          C  
ATOM  11041  O   PRO A 698     -37.168 -47.538  49.574  1.00  2.260          O  
ATOM  11042  CB  PRO A 698     -35.838 -49.388  51.745  1.00  3.850          C  
ATOM  11043  CG  PRO A 698     -36.241 -50.829  51.843  1.00  3.850          C  
ATOM  11044  CD  PRO A 698     -37.513 -50.923  51.049  1.00  3.850          C  
ATOM  11045  HA  PRO A 698     -37.441 -48.290  52.731  1.00  3.080          H  
ATOM  11046 1HB  PRO A 698     -35.251 -49.180  50.839  1.00  4.630          H  
ATOM  11047 2HB  PRO A 698     -35.234 -49.058  52.594  1.00  4.630          H  
ATOM  11048 1HG  PRO A 698     -35.436 -51.467  51.447  1.00  4.630          H  
ATOM  11049 2HG  PRO A 698     -36.368 -51.110  52.904  1.00  4.630          H  
ATOM  11050 1HD  PRO A 698     -37.240 -51.050  50.011  1.00  4.630          H  
ATOM  11051 2HD  PRO A 698     -38.125 -51.735  51.451  1.00  4.630          H  
ATOM  11052  N   SER A 699     -36.750 -46.246  51.358  1.00  2.230          N  
ATOM  11053  CA  SER A 699     -36.576 -45.005  50.611  1.00  2.040          C  
ATOM  11054  C   SER A 699     -35.210 -44.442  50.937  1.00  1.920          C  
ATOM  11055  O   SER A 699     -35.056 -43.353  51.482  1.00  1.940          O  
ATOM  11056  CB  SER A 699     -37.661 -44.008  50.962  1.00  2.930          C  
ATOM  11057  OG  SER A 699     -37.692 -43.769  52.346  1.00  2.930          O  
ATOM  11058  H   SER A 699     -36.664 -46.197  52.365  1.00  2.680          H  
ATOM  11059  HA  SER A 699     -36.621 -45.217  49.543  1.00  2.450          H  
ATOM  11060 1HB  SER A 699     -37.477 -43.072  50.429  1.00  3.520          H  
ATOM  11061 2HB  SER A 699     -38.625 -44.391  50.632  1.00  3.520          H  
ATOM  11062  HG  SER A 699     -38.322 -43.057  52.475  1.00  3.520          H  
ATOM  11063  N   VAL A 700     -34.213 -45.264  50.642  1.00  1.890          N  
ATOM  11064  CA  VAL A 700     -32.813 -44.985  50.912  1.00  1.780          C  
ATOM  11065  C   VAL A 700     -32.285 -43.802  50.121  1.00  1.700          C  
ATOM  11066  O   VAL A 700     -31.493 -43.009  50.634  1.00  1.820          O  
ATOM  11067  CB  VAL A 700     -31.948 -46.226  50.636  1.00  2.540          C  
ATOM  11068  CG1 VAL A 700     -30.478 -45.859  50.742  1.00  2.540          C  
ATOM  11069  CG2 VAL A 700     -32.293 -47.300  51.648  1.00  2.540          C  
ATOM  11070  H   VAL A 700     -34.466 -46.131  50.187  1.00  2.270          H  
ATOM  11071  HA  VAL A 700     -32.718 -44.747  51.973  1.00  2.140          H  
ATOM  11072  HB  VAL A 700     -32.137 -46.602  49.633  1.00  3.040          H  
ATOM  11073 1HG1 VAL A 700     -29.867 -46.724  50.592  1.00  3.040          H  
ATOM  11074 2HG1 VAL A 700     -30.199 -45.108  50.012  1.00  3.040          H  
ATOM  11075 3HG1 VAL A 700     -30.312 -45.477  51.713  1.00  3.040          H  
ATOM  11076 1HG2 VAL A 700     -31.680 -48.170  51.462  1.00  3.040          H  
ATOM  11077 2HG2 VAL A 700     -32.104 -46.934  52.649  1.00  3.040          H  
ATOM  11078 3HG2 VAL A 700     -33.340 -47.571  51.565  1.00  3.040          H  
ATOM  11079  N   PHE A 701     -32.687 -43.718  48.858  1.00  1.680          N  
ATOM  11080  CA  PHE A 701     -32.221 -42.684  47.944  1.00  1.620          C  
ATOM  11081  C   PHE A 701     -32.418 -41.265  48.473  1.00  1.590          C  
ATOM  11082  O   PHE A 701     -33.310 -40.970  49.283  1.00  1.650          O  
ATOM  11083  CB  PHE A 701     -32.911 -42.835  46.593  1.00  2.290          C  
ATOM  11084  CG  PHE A 701     -34.392 -42.745  46.666  1.00  2.290          C  
ATOM  11085  CD1 PHE A 701     -35.033 -41.521  46.572  1.00  2.290          C  
ATOM  11086  CD2 PHE A 701     -35.160 -43.889  46.831  1.00  2.290          C  
ATOM  11087  CE1 PHE A 701     -36.404 -41.445  46.648  1.00  2.290          C  
ATOM  11088  CE2 PHE A 701     -36.525 -43.813  46.906  1.00  2.290          C  
ATOM  11089  CZ  PHE A 701     -37.151 -42.591  46.817  1.00  2.290          C  
ATOM  11090  H   PHE A 701     -33.351 -44.399  48.530  1.00  2.020          H  
ATOM  11091  HA  PHE A 701     -31.150 -42.830  47.788  1.00  1.940          H  
ATOM  11092 1HB  PHE A 701     -32.554 -42.051  45.925  1.00  2.750          H  
ATOM  11093 2HB  PHE A 701     -32.645 -43.788  46.149  1.00  2.750          H  
ATOM  11094  HD1 PHE A 701     -34.439 -40.611  46.442  1.00  2.750          H  
ATOM  11095  HD2 PHE A 701     -34.677 -44.863  46.899  1.00  2.750          H  
ATOM  11096  HE1 PHE A 701     -36.900 -40.477  46.577  1.00  2.750          H  
ATOM  11097  HE2 PHE A 701     -37.115 -44.725  47.035  1.00  2.750          H  
ATOM  11098  HZ  PHE A 701     -38.236 -42.529  46.876  1.00  2.750          H  
ATOM  11099  N   VAL A 702     -31.547 -40.385  47.985  1.00  1.520          N  
ATOM  11100  CA  VAL A 702     -31.476 -38.991  48.424  1.00  1.540          C  
ATOM  11101  C   VAL A 702     -31.510 -37.950  47.329  1.00  1.480          C  
ATOM  11102  O   VAL A 702     -31.323 -38.265  46.158  1.00  1.430          O  
ATOM  11103  CB  VAL A 702     -30.191 -38.785  49.228  1.00  2.150          C  
ATOM  11104  CG1 VAL A 702     -30.209 -39.618  50.406  1.00  2.150          C  
ATOM  11105  CG2 VAL A 702     -28.993 -39.130  48.381  1.00  2.150          C  
ATOM  11106  H   VAL A 702     -30.902 -40.735  47.270  1.00  1.820          H  
ATOM  11107  HA  VAL A 702     -32.324 -38.807  49.087  1.00  1.850          H  
ATOM  11108  HB  VAL A 702     -30.139 -37.764  49.546  1.00  2.580          H  
ATOM  11109 1HG1 VAL A 702     -29.359 -39.446  50.973  1.00  2.580          H  
ATOM  11110 2HG1 VAL A 702     -31.055 -39.326  50.958  1.00  2.580          H  
ATOM  11111 3HG1 VAL A 702     -30.268 -40.671  50.146  1.00  2.580          H  
ATOM  11112 1HG2 VAL A 702     -28.091 -38.980  48.949  1.00  2.580          H  
ATOM  11113 2HG2 VAL A 702     -29.046 -40.169  48.066  1.00  2.580          H  
ATOM  11114 3HG2 VAL A 702     -28.981 -38.487  47.517  1.00  2.580          H  
ATOM  11115  N   LYS A 703     -31.706 -36.689  47.722  1.00  1.550          N  
ATOM  11116  CA  LYS A 703     -31.682 -35.582  46.766  1.00  1.570          C  
ATOM  11117  C   LYS A 703     -30.295 -34.951  46.592  1.00  1.520          C  
ATOM  11118  O   LYS A 703     -30.131 -34.026  45.795  1.00  1.530          O  
ATOM  11119  CB  LYS A 703     -32.682 -34.506  47.175  1.00  2.190          C  
ATOM  11120  CG  LYS A 703     -34.140 -34.941  47.105  1.00  2.190          C  
ATOM  11121  CD  LYS A 703     -35.071 -33.802  47.506  1.00  2.190          C  
ATOM  11122  CE  LYS A 703     -36.533 -34.220  47.433  1.00  2.190          C  
ATOM  11123  NZ  LYS A 703     -37.448 -33.124  47.865  1.00  2.190          N  
ATOM  11124  H   LYS A 703     -31.861 -36.486  48.727  1.00  1.860          H  
ATOM  11125  HA  LYS A 703     -31.985 -35.968  45.794  1.00  1.880          H  
ATOM  11126 1HB  LYS A 703     -32.474 -34.198  48.203  1.00  2.630          H  
ATOM  11127 2HB  LYS A 703     -32.558 -33.632  46.538  1.00  2.630          H  
ATOM  11128 1HG  LYS A 703     -34.372 -35.259  46.088  1.00  2.630          H  
ATOM  11129 2HG  LYS A 703     -34.294 -35.786  47.776  1.00  2.630          H  
ATOM  11130 1HD  LYS A 703     -34.841 -33.488  48.526  1.00  2.630          H  
ATOM  11131 2HD  LYS A 703     -34.911 -32.953  46.840  1.00  2.630          H  
ATOM  11132 1HE  LYS A 703     -36.773 -34.496  46.407  1.00  2.630          H  
ATOM  11133 2HE  LYS A 703     -36.689 -35.085  48.077  1.00  2.630          H  
ATOM  11134 1HZ  LYS A 703     -38.406 -33.441  47.802  1.00  2.630          H  
ATOM  11135 2HZ  LYS A 703     -37.242 -32.868  48.820  1.00  2.630          H  
ATOM  11136 3HZ  LYS A 703     -37.322 -32.320  47.266  1.00  2.630          H  
ATOM  11137  N   SER A 704     -29.312 -35.410  47.360  1.00  1.480          N  
ATOM  11138  CA  SER A 704     -27.965 -34.847  47.291  1.00  1.440          C  
ATOM  11139  C   SER A 704     -26.907 -35.789  47.840  1.00  1.410          C  
ATOM  11140  O   SER A 704     -27.191 -36.715  48.610  1.00  1.440          O  
ATOM  11141  CB  SER A 704     -27.897 -33.534  48.057  1.00  2.030          C  
ATOM  11142  OG  SER A 704     -28.024 -33.737  49.445  1.00  2.030          O  
ATOM  11143  H   SER A 704     -29.509 -36.175  47.986  1.00  1.780          H  
ATOM  11144  HA  SER A 704     -27.731 -34.652  46.244  1.00  1.730          H  
ATOM  11145 1HB  SER A 704     -26.951 -33.036  47.847  1.00  2.440          H  
ATOM  11146 2HB  SER A 704     -28.691 -32.875  47.712  1.00  2.440          H  
ATOM  11147  HG  SER A 704     -28.213 -32.863  49.815  1.00  2.440          H  
ATOM  11148  N   THR A 705     -25.657 -35.503  47.504  1.00  1.370          N  
ATOM  11149  CA  THR A 705     -24.548 -36.277  48.009  1.00  1.360          C  
ATOM  11150  C   THR A 705     -24.402 -36.123  49.512  1.00  1.420          C  
ATOM  11151  O   THR A 705     -24.200 -37.118  50.207  1.00  1.470          O  
ATOM  11152  CB  THR A 705     -23.271 -35.782  47.332  1.00  1.910          C  
ATOM  11153  OG1 THR A 705     -23.165 -34.369  47.614  1.00  1.910          O  
ATOM  11154  CG2 THR A 705     -23.361 -36.019  45.813  1.00  1.910          C  
ATOM  11155  H   THR A 705     -25.454 -34.732  46.879  1.00  1.640          H  
ATOM  11156  HA  THR A 705     -24.712 -37.328  47.777  1.00  1.630          H  
ATOM  11157  HB  THR A 705     -22.405 -36.301  47.744  1.00  2.290          H  
ATOM  11158  HG1 THR A 705     -22.315 -33.982  47.279  1.00  2.290          H  
ATOM  11159 1HG2 THR A 705     -22.453 -35.647  45.333  1.00  2.290          H  
ATOM  11160 2HG2 THR A 705     -23.466 -37.074  45.612  1.00  2.290          H  
ATOM  11161 3HG2 THR A 705     -24.217 -35.498  45.397  1.00  2.290          H  
ATOM  11162  N   GLU A 706     -24.602 -34.904  50.029  1.00  1.450          N  
ATOM  11163  CA  GLU A 706     -24.460 -34.672  51.465  1.00  1.530          C  
ATOM  11164  C   GLU A 706     -25.532 -35.376  52.271  1.00  1.580          C  
ATOM  11165  O   GLU A 706     -25.239 -35.922  53.342  1.00  1.640          O  
ATOM  11166  CB  GLU A 706     -24.517 -33.176  51.797  1.00  2.110          C  
ATOM  11167  CG  GLU A 706     -23.314 -32.365  51.351  1.00  2.110          C  
ATOM  11168  CD  GLU A 706     -22.046 -32.806  52.021  1.00  2.110          C  
ATOM  11169  OE1 GLU A 706     -22.054 -33.046  53.199  1.00  2.110          O  
ATOM  11170  OE2 GLU A 706     -21.053 -32.885  51.339  1.00  2.110          O  
ATOM  11171  H   GLU A 706     -24.769 -34.138  49.389  1.00  1.740          H  
ATOM  11172  HA  GLU A 706     -23.491 -35.062  51.782  1.00  1.840          H  
ATOM  11173 1HB  GLU A 706     -25.400 -32.742  51.327  1.00  2.530          H  
ATOM  11174 2HB  GLU A 706     -24.630 -33.049  52.874  1.00  2.530          H  
ATOM  11175 1HG  GLU A 706     -23.192 -32.481  50.272  1.00  2.530          H  
ATOM  11176 2HG  GLU A 706     -23.489 -31.310  51.560  1.00  2.530          H  
ATOM  11177  N   GLU A 707     -26.773 -35.391  51.765  1.00  1.570          N  
ATOM  11178  CA  GLU A 707     -27.836 -36.065  52.489  1.00  1.620          C  
ATOM  11179  C   GLU A 707     -27.490 -37.535  52.611  1.00  1.600          C  
ATOM  11180  O   GLU A 707     -27.626 -38.129  53.684  1.00  1.680          O  
ATOM  11181  CB  GLU A 707     -29.185 -35.891  51.795  1.00  2.250          C  
ATOM  11182  CG  GLU A 707     -30.374 -36.515  52.550  1.00  2.250          C  
ATOM  11183  CD  GLU A 707     -31.718 -36.363  51.846  1.00  2.250          C  
ATOM  11184  OE1 GLU A 707     -31.749 -36.052  50.661  1.00  2.250          O  
ATOM  11185  OE2 GLU A 707     -32.718 -36.529  52.516  1.00  2.250          O  
ATOM  11186  H   GLU A 707     -26.983 -34.900  50.894  1.00  1.880          H  
ATOM  11187  HA  GLU A 707     -27.903 -35.642  53.491  1.00  1.940          H  
ATOM  11188 1HB  GLU A 707     -29.394 -34.829  51.679  1.00  2.700          H  
ATOM  11189 2HB  GLU A 707     -29.120 -36.305  50.805  1.00  2.700          H  
ATOM  11190 1HG  GLU A 707     -30.180 -37.576  52.698  1.00  2.700          H  
ATOM  11191 2HG  GLU A 707     -30.436 -36.055  53.534  1.00  2.700          H  
ATOM  11192  N   GLY A 708     -27.028 -38.127  51.510  1.00  1.530          N  
ATOM  11193  CA  GLY A 708     -26.665 -39.529  51.517  1.00  1.540          C  
ATOM  11194  C   GLY A 708     -25.525 -39.834  52.462  1.00  1.620          C  
ATOM  11195  O   GLY A 708     -25.596 -40.822  53.190  1.00  1.690          O  
ATOM  11196  H   GLY A 708     -26.957 -37.590  50.636  1.00  1.840          H  
ATOM  11197 1HA  GLY A 708     -27.518 -40.126  51.817  1.00  1.850          H  
ATOM  11198 2HA  GLY A 708     -26.427 -39.831  50.521  1.00  1.850          H  
ATOM  11199  N   ILE A 709     -24.494 -38.988  52.508  1.00  1.620          N  
ATOM  11200  CA  ILE A 709     -23.382 -39.246  53.415  1.00  1.700          C  
ATOM  11201  C   ILE A 709     -23.860 -39.232  54.858  1.00  1.790          C  
ATOM  11202  O   ILE A 709     -23.489 -40.111  55.645  1.00  1.860          O  
ATOM  11203  CB  ILE A 709     -22.268 -38.178  53.265  1.00  2.350          C  
ATOM  11204  CG1 ILE A 709     -21.605 -38.220  51.859  1.00  2.350          C  
ATOM  11205  CG2 ILE A 709     -21.205 -38.344  54.373  1.00  2.350          C  
ATOM  11206  CD1 ILE A 709     -20.864 -39.442  51.504  1.00  2.350          C  
ATOM  11207  H   ILE A 709     -24.468 -38.194  51.858  1.00  1.940          H  
ATOM  11208  HA  ILE A 709     -22.984 -40.235  53.211  1.00  2.040          H  
ATOM  11209  HB  ILE A 709     -22.720 -37.185  53.358  1.00  2.820          H  
ATOM  11210 1HG1 ILE A 709     -22.353 -38.113  51.125  1.00  2.820          H  
ATOM  11211 2HG1 ILE A 709     -20.947 -37.386  51.788  1.00  2.820          H  
ATOM  11212 1HG2 ILE A 709     -20.450 -37.574  54.265  1.00  2.820          H  
ATOM  11213 2HG2 ILE A 709     -21.656 -38.249  55.349  1.00  2.820          H  
ATOM  11214 3HG2 ILE A 709     -20.747 -39.315  54.290  1.00  2.820          H  
ATOM  11215 1HD1 ILE A 709     -20.459 -39.321  50.512  1.00  2.820          H  
ATOM  11216 2HD1 ILE A 709     -20.047 -39.615  52.191  1.00  2.820          H  
ATOM  11217 3HD1 ILE A 709     -21.538 -40.274  51.518  1.00  2.820          H  
ATOM  11218  N   ALA A 710     -24.670 -38.221  55.208  1.00  1.800          N  
ATOM  11219  CA  ALA A 710     -25.197 -38.077  56.556  1.00  1.910          C  
ATOM  11220  C   ALA A 710     -26.027 -39.287  56.963  1.00  1.950          C  
ATOM  11221  O   ALA A 710     -25.992 -39.719  58.120  1.00  2.080          O  
ATOM  11222  CB  ALA A 710     -26.037 -36.819  56.642  1.00  2.630          C  
ATOM  11223  H   ALA A 710     -24.919 -37.514  54.505  1.00  2.160          H  
ATOM  11224  HA  ALA A 710     -24.358 -37.995  57.241  1.00  2.290          H  
ATOM  11225 1HB  ALA A 710     -26.409 -36.696  57.655  1.00  3.160          H  
ATOM  11226 2HB  ALA A 710     -25.426 -35.960  56.366  1.00  3.160          H  
ATOM  11227 3HB  ALA A 710     -26.877 -36.902  55.949  1.00  3.160          H  
ATOM  11228  N   ARG A 711     -26.781 -39.844  56.015  1.00  1.870          N  
ATOM  11229  CA  ARG A 711     -27.561 -41.025  56.310  1.00  1.910          C  
ATOM  11230  C   ARG A 711     -26.678 -42.265  56.425  1.00  1.940          C  
ATOM  11231  O   ARG A 711     -26.837 -43.066  57.341  1.00  2.070          O  
ATOM  11232  CB  ARG A 711     -28.595 -41.291  55.233  1.00  2.660          C  
ATOM  11233  CG  ARG A 711     -29.778 -40.330  55.141  1.00  2.660          C  
ATOM  11234  CD  ARG A 711     -30.679 -40.743  54.024  1.00  2.660          C  
ATOM  11235  NE  ARG A 711     -31.811 -39.847  53.829  1.00  2.660          N  
ATOM  11236  CZ  ARG A 711     -32.760 -40.005  52.865  1.00  2.660          C  
ATOM  11237  NH1 ARG A 711     -32.729 -41.039  52.038  1.00  2.660          N  
ATOM  11238  NH2 ARG A 711     -33.708 -39.100  52.720  1.00  2.660          N  
ATOM  11239  H   ARG A 711     -26.843 -39.395  55.094  1.00  2.240          H  
ATOM  11240  HA  ARG A 711     -28.073 -40.871  57.259  1.00  2.290          H  
ATOM  11241 1HB  ARG A 711     -28.098 -41.287  54.263  1.00  3.190          H  
ATOM  11242 2HB  ARG A 711     -28.979 -42.271  55.383  1.00  3.190          H  
ATOM  11243 1HG  ARG A 711     -30.344 -40.353  56.069  1.00  3.190          H  
ATOM  11244 2HG  ARG A 711     -29.429 -39.318  54.952  1.00  3.190          H  
ATOM  11245 1HD  ARG A 711     -30.096 -40.760  53.106  1.00  3.190          H  
ATOM  11246 2HD  ARG A 711     -31.064 -41.734  54.218  1.00  3.190          H  
ATOM  11247  HE  ARG A 711     -31.873 -39.023  54.419  1.00  3.190          H  
ATOM  11248 1HH1 ARG A 711     -32.002 -41.747  52.082  1.00  3.190          H  
ATOM  11249 2HH1 ARG A 711     -33.396 -41.104  51.252  1.00  3.190          H  
ATOM  11250 1HH2 ARG A 711     -33.725 -38.269  53.315  1.00  3.190          H  
ATOM  11251 2HH2 ARG A 711     -34.393 -39.208  51.990  1.00  3.190          H  
ATOM  11252  N   VAL A 712     -25.715 -42.433  55.525  1.00  1.840          N  
ATOM  11253  CA  VAL A 712     -24.902 -43.640  55.545  1.00  1.860          C  
ATOM  11254  C   VAL A 712     -24.110 -43.792  56.818  1.00  1.960          C  
ATOM  11255  O   VAL A 712     -24.094 -44.876  57.406  1.00  2.060          O  
ATOM  11256  CB  VAL A 712     -23.933 -43.696  54.362  1.00  2.600          C  
ATOM  11257  CG1 VAL A 712     -22.962 -44.832  54.522  1.00  2.600          C  
ATOM  11258  CG2 VAL A 712     -24.673 -43.952  53.140  1.00  2.600          C  
ATOM  11259  H   VAL A 712     -25.594 -41.744  54.780  1.00  2.210          H  
ATOM  11260  HA  VAL A 712     -25.572 -44.496  55.453  1.00  2.230          H  
ATOM  11261  HB  VAL A 712     -23.387 -42.752  54.292  1.00  3.120          H  
ATOM  11262 1HG1 VAL A 712     -22.306 -44.855  53.655  1.00  3.120          H  
ATOM  11263 2HG1 VAL A 712     -22.364 -44.722  55.413  1.00  3.120          H  
ATOM  11264 3HG1 VAL A 712     -23.534 -45.763  54.579  1.00  3.120          H  
ATOM  11265 1HG2 VAL A 712     -23.950 -43.983  52.362  1.00  3.120          H  
ATOM  11266 2HG2 VAL A 712     -25.193 -44.914  53.215  1.00  3.120          H  
ATOM  11267 3HG2 VAL A 712     -25.392 -43.178  52.951  1.00  3.120          H  
ATOM  11268  N   LEU A 713     -23.486 -42.710  57.287  1.00  1.960          N  
ATOM  11269  CA  LEU A 713     -22.646 -42.788  58.477  1.00  2.080          C  
ATOM  11270  C   LEU A 713     -23.447 -43.229  59.713  1.00  2.140          C  
ATOM  11271  O   LEU A 713     -22.862 -43.628  60.716  1.00  2.280          O  
ATOM  11272  CB  LEU A 713     -21.866 -41.479  58.719  1.00  2.860          C  
ATOM  11273  CG  LEU A 713     -22.608 -40.217  59.160  1.00  2.860          C  
ATOM  11274  CD1 LEU A 713     -22.642 -40.124  60.712  1.00  2.860          C  
ATOM  11275  CD2 LEU A 713     -21.893 -39.008  58.542  1.00  2.860          C  
ATOM  11276  H   LEU A 713     -23.550 -41.827  56.764  1.00  2.350          H  
ATOM  11277  HA  LEU A 713     -21.880 -43.522  58.284  1.00  2.500          H  
ATOM  11278 1HB  LEU A 713     -21.098 -41.679  59.461  1.00  3.440          H  
ATOM  11279 2HB  LEU A 713     -21.365 -41.229  57.791  1.00  3.440          H  
ATOM  11280  HG  LEU A 713     -23.636 -40.254  58.806  1.00  3.440          H  
ATOM  11281 1HD1 LEU A 713     -23.172 -39.220  61.004  1.00  3.440          H  
ATOM  11282 2HD1 LEU A 713     -23.142 -40.973  61.145  1.00  3.440          H  
ATOM  11283 3HD1 LEU A 713     -21.624 -40.086  61.092  1.00  3.440          H  
ATOM  11284 1HD2 LEU A 713     -22.407 -38.093  58.830  1.00  3.440          H  
ATOM  11285 2HD2 LEU A 713     -20.863 -38.972  58.894  1.00  3.440          H  
ATOM  11286 3HD2 LEU A 713     -21.903 -39.103  57.465  1.00  3.440          H  
ATOM  11287  N   ASN A 714     -24.779 -43.103  59.679  1.00  2.070          N  
ATOM  11288  CA  ASN A 714     -25.626 -43.455  60.803  1.00  2.140          C  
ATOM  11289  C   ASN A 714     -26.767 -44.411  60.401  1.00  2.190          C  
ATOM  11290  O   ASN A 714     -27.840 -44.370  61.011  1.00  2.320          O  
ATOM  11291  CB  ASN A 714     -26.193 -42.178  61.410  1.00  2.970          C  
ATOM  11292  CG  ASN A 714     -26.729 -42.329  62.805  1.00  2.970          C  
ATOM  11293  OD1 ASN A 714     -26.220 -43.110  63.615  1.00  2.970          O  
ATOM  11294  ND2 ASN A 714     -27.757 -41.571  63.107  1.00  2.970          N  
ATOM  11295  H   ASN A 714     -25.247 -42.831  58.813  1.00  2.480          H  
ATOM  11296  HA  ASN A 714     -25.018 -43.971  61.548  1.00  2.570          H  
ATOM  11297 1HB  ASN A 714     -25.426 -41.413  61.417  1.00  3.560          H  
ATOM  11298 2HB  ASN A 714     -26.995 -41.813  60.767  1.00  3.560          H  
ATOM  11299 1HD2 ASN A 714     -28.163 -41.618  64.020  1.00  3.560          H  
ATOM  11300 2HD2 ASN A 714     -28.137 -40.952  62.420  1.00  3.560          H  
ATOM  11301  N   SER A 715     -26.546 -45.298  59.417  1.00  2.190          N  
ATOM  11302  CA  SER A 715     -27.618 -46.213  58.995  1.00  2.310          C  
ATOM  11303  C   SER A 715     -27.177 -47.633  58.595  1.00  2.270          C  
ATOM  11304  O   SER A 715     -26.083 -48.099  58.929  1.00  2.580          O  
ATOM  11305  CB  SER A 715     -28.414 -45.601  57.878  1.00  3.190          C  
ATOM  11306  OG  SER A 715     -27.656 -45.510  56.734  1.00  3.190          O  
ATOM  11307  H   SER A 715     -25.667 -45.273  58.895  1.00  2.630          H  
ATOM  11308  HA  SER A 715     -28.297 -46.322  59.839  1.00  2.770          H  
ATOM  11309 1HB  SER A 715     -29.308 -46.169  57.694  1.00  3.820          H  
ATOM  11310 2HB  SER A 715     -28.736 -44.605  58.173  1.00  3.820          H  
ATOM  11311  HG  SER A 715     -27.213 -44.648  56.805  1.00  3.820          H  
ATOM  11312  N   ARG A 716     -28.098 -48.354  57.947  1.00  2.480          N  
ATOM  11313  CA  ARG A 716     -27.977 -49.768  57.577  1.00  2.510          C  
ATOM  11314  C   ARG A 716     -28.008 -50.025  56.064  1.00  2.350          C  
ATOM  11315  O   ARG A 716     -28.686 -50.956  55.596  1.00  2.380          O  
ATOM  11316  CB  ARG A 716     -29.114 -50.551  58.229  1.00  3.500          C  
ATOM  11317  CG  ARG A 716     -30.538 -50.143  57.753  1.00  3.500          C  
ATOM  11318  CD  ARG A 716     -31.608 -50.929  58.391  1.00  3.500          C  
ATOM  11319  NE  ARG A 716     -32.905 -50.569  57.828  1.00  3.500          N  
ATOM  11320  CZ  ARG A 716     -33.738 -49.604  58.256  1.00  3.500          C  
ATOM  11321  NH1 ARG A 716     -33.462 -48.860  59.317  1.00  3.500          N  
ATOM  11322  NH2 ARG A 716     -34.846 -49.424  57.567  1.00  3.500          N  
ATOM  11323  H   ARG A 716     -28.949 -47.883  57.688  1.00  2.980          H  
ATOM  11324  HA  ARG A 716     -27.028 -50.139  57.964  1.00  3.010          H  
ATOM  11325 1HB  ARG A 716     -28.987 -51.616  58.031  1.00  4.200          H  
ATOM  11326 2HB  ARG A 716     -29.076 -50.412  59.308  1.00  4.200          H  
ATOM  11327 1HG  ARG A 716     -30.710 -49.097  57.993  1.00  4.200          H  
ATOM  11328 2HG  ARG A 716     -30.668 -50.278  56.683  1.00  4.200          H  
ATOM  11329 1HD  ARG A 716     -31.435 -51.988  58.193  1.00  4.200          H  
ATOM  11330 2HD  ARG A 716     -31.622 -50.758  59.464  1.00  4.200          H  
ATOM  11331  HE  ARG A 716     -33.215 -51.073  56.983  1.00  4.200          H  
ATOM  11332 1HH1 ARG A 716     -32.611 -49.008  59.835  1.00  4.200          H  
ATOM  11333 2HH1 ARG A 716     -34.109 -48.142  59.612  1.00  4.200          H  
ATOM  11334 1HH2 ARG A 716     -34.996 -50.025  56.736  1.00  4.200          H  
ATOM  11335 2HH2 ARG A 716     -35.512 -48.717  57.827  1.00  4.200          H  
ATOM  11336  N   TYR A 717     -27.259 -49.222  55.319  1.00  2.250          N  
ATOM  11337  CA  TYR A 717     -27.231 -49.337  53.875  1.00  2.160          C  
ATOM  11338  C   TYR A 717     -26.032 -48.801  53.145  1.00  2.010          C  
ATOM  11339  O   TYR A 717     -25.231 -48.037  53.684  1.00  1.990          O  
ATOM  11340  CB  TYR A 717     -28.476 -48.716  53.304  1.00  3.060          C  
ATOM  11341  CG  TYR A 717     -28.905 -47.426  53.823  1.00  3.060          C  
ATOM  11342  CD1 TYR A 717     -28.324 -46.224  53.459  1.00  3.060          C  
ATOM  11343  CD2 TYR A 717     -30.021 -47.457  54.637  1.00  3.060          C  
ATOM  11344  CE1 TYR A 717     -28.880 -45.049  53.949  1.00  3.060          C  
ATOM  11345  CE2 TYR A 717     -30.568 -46.322  55.099  1.00  3.060          C  
ATOM  11346  CZ  TYR A 717     -30.023 -45.125  54.770  1.00  3.060          C  
ATOM  11347  OH  TYR A 717     -30.619 -43.997  55.225  1.00  3.060          O  
ATOM  11348  H   TYR A 717     -26.702 -48.502  55.761  1.00  2.700          H  
ATOM  11349  HA  TYR A 717     -27.272 -50.399  53.642  1.00  2.590          H  
ATOM  11350 1HB  TYR A 717     -28.350 -48.593  52.242  1.00  3.670          H  
ATOM  11351 2HB  TYR A 717     -29.240 -49.380  53.458  1.00  3.670          H  
ATOM  11352  HD1 TYR A 717     -27.455 -46.197  52.798  1.00  3.670          H  
ATOM  11353  HD2 TYR A 717     -30.481 -48.413  54.892  1.00  3.670          H  
ATOM  11354  HE1 TYR A 717     -28.450 -44.086  53.680  1.00  3.670          H  
ATOM  11355  HE2 TYR A 717     -31.459 -46.365  55.726  1.00  3.670          H  
ATOM  11356  HH  TYR A 717     -31.424 -44.227  55.696  1.00  3.670          H  
ATOM  11357  N   ALA A 718     -25.911 -49.271  51.899  1.00  1.960          N  
ATOM  11358  CA  ALA A 718     -24.852 -48.858  50.998  1.00  1.850          C  
ATOM  11359  C   ALA A 718     -25.319 -47.731  50.103  1.00  1.680          C  
ATOM  11360  O   ALA A 718     -26.449 -47.733  49.595  1.00  1.720          O  
ATOM  11361  CB  ALA A 718     -24.371 -50.027  50.150  1.00  2.630          C  
ATOM  11362  H   ALA A 718     -26.635 -49.917  51.567  1.00  2.350          H  
ATOM  11363  HA  ALA A 718     -24.024 -48.493  51.599  1.00  2.220          H  
ATOM  11364 1HB  ALA A 718     -23.565 -49.687  49.505  1.00  3.160          H  
ATOM  11365 2HB  ALA A 718     -24.010 -50.827  50.797  1.00  3.160          H  
ATOM  11366 3HB  ALA A 718     -25.187 -50.396  49.547  1.00  3.160          H  
ATOM  11367  N   PHE A 719     -24.416 -46.812  49.849  1.00  1.520          N  
ATOM  11368  CA  PHE A 719     -24.719 -45.698  48.970  1.00  1.360          C  
ATOM  11369  C   PHE A 719     -23.884 -45.765  47.712  1.00  1.290          C  
ATOM  11370  O   PHE A 719     -22.649 -45.734  47.737  1.00  1.320          O  
ATOM  11371  CB  PHE A 719     -24.550 -44.413  49.764  1.00  1.970          C  
ATOM  11372  CG  PHE A 719     -24.857 -43.074  49.159  1.00  1.970          C  
ATOM  11373  CD1 PHE A 719     -25.887 -42.871  48.260  1.00  1.970          C  
ATOM  11374  CD2 PHE A 719     -24.130 -41.971  49.574  1.00  1.970          C  
ATOM  11375  CE1 PHE A 719     -26.159 -41.615  47.791  1.00  1.970          C  
ATOM  11376  CE2 PHE A 719     -24.411 -40.730  49.103  1.00  1.970          C  
ATOM  11377  CZ  PHE A 719     -25.417 -40.554  48.216  1.00  1.970          C  
ATOM  11378  H   PHE A 719     -23.514 -46.877  50.336  1.00  1.820          H  
ATOM  11379  HA  PHE A 719     -25.763 -45.768  48.671  1.00  1.630          H  
ATOM  11380 1HB  PHE A 719     -25.220 -44.517  50.595  1.00  2.360          H  
ATOM  11381 2HB  PHE A 719     -23.551 -44.376  50.154  1.00  2.360          H  
ATOM  11382  HD1 PHE A 719     -26.490 -43.702  47.931  1.00  2.360          H  
ATOM  11383  HD2 PHE A 719     -23.333 -42.097  50.297  1.00  2.360          H  
ATOM  11384  HE1 PHE A 719     -26.972 -41.459  47.094  1.00  2.360          H  
ATOM  11385  HE2 PHE A 719     -23.838 -39.858  49.447  1.00  2.360          H  
ATOM  11386  HZ  PHE A 719     -25.631 -39.555  47.868  1.00  2.360          H  
ATOM  11387  N   LEU A 720     -24.573 -45.936  46.595  1.00  1.240          N  
ATOM  11388  CA  LEU A 720     -23.956 -46.103  45.290  1.00  1.200          C  
ATOM  11389  C   LEU A 720     -23.657 -44.725  44.748  1.00  1.130          C  
ATOM  11390  O   LEU A 720     -24.433 -44.134  43.995  1.00  1.120          O  
ATOM  11391  CB  LEU A 720     -24.876 -46.914  44.367  1.00  1.700          C  
ATOM  11392  CG  LEU A 720     -24.873 -48.454  44.463  1.00  1.700          C  
ATOM  11393  CD1 LEU A 720     -23.457 -48.978  44.151  1.00  1.700          C  
ATOM  11394  CD2 LEU A 720     -25.393 -48.913  45.853  1.00  1.700          C  
ATOM  11395  H   LEU A 720     -25.596 -45.924  46.659  1.00  1.490          H  
ATOM  11396  HA  LEU A 720     -23.011 -46.601  45.413  1.00  1.440          H  
ATOM  11397 1HB  LEU A 720     -25.878 -46.654  44.652  1.00  2.040          H  
ATOM  11398 2HB  LEU A 720     -24.709 -46.623  43.336  1.00  2.040          H  
ATOM  11399  HG  LEU A 720     -25.549 -48.843  43.709  1.00  2.040          H  
ATOM  11400 1HD1 LEU A 720     -23.452 -50.051  44.180  1.00  2.040          H  
ATOM  11401 2HD1 LEU A 720     -23.161 -48.648  43.171  1.00  2.040          H  
ATOM  11402 3HD1 LEU A 720     -22.744 -48.617  44.861  1.00  2.040          H  
ATOM  11403 1HD2 LEU A 720     -25.419 -49.997  45.888  1.00  2.040          H  
ATOM  11404 2HD2 LEU A 720     -24.747 -48.556  46.649  1.00  2.040          H  
ATOM  11405 3HD2 LEU A 720     -26.402 -48.524  46.008  1.00  2.040          H  
ATOM  11406  N   LEU A 721     -22.571 -44.198  45.280  1.00  1.170          N  
ATOM  11407  CA  LEU A 721     -22.105 -42.833  45.112  1.00  1.130          C  
ATOM  11408  C   LEU A 721     -20.841 -42.744  44.275  1.00  1.070          C  
ATOM  11409  O   LEU A 721     -20.022 -43.673  44.257  1.00  1.100          O  
ATOM  11410  CB  LEU A 721     -21.876 -42.214  46.509  1.00  1.600          C  
ATOM  11411  CG  LEU A 721     -21.337 -40.731  46.603  1.00  1.600          C  
ATOM  11412  CD1 LEU A 721     -22.372 -39.715  46.095  1.00  1.600          C  
ATOM  11413  CD2 LEU A 721     -20.977 -40.433  48.025  1.00  1.600          C  
ATOM  11414  H   LEU A 721     -22.008 -44.848  45.859  1.00  1.400          H  
ATOM  11415  HA  LEU A 721     -22.883 -42.268  44.602  1.00  1.360          H  
ATOM  11416 1HB  LEU A 721     -22.818 -42.245  47.031  1.00  1.920          H  
ATOM  11417 2HB  LEU A 721     -21.177 -42.854  47.052  1.00  1.920          H  
ATOM  11418  HG  LEU A 721     -20.457 -40.636  46.000  1.00  1.920          H  
ATOM  11419 1HD1 LEU A 721     -21.941 -38.722  46.177  1.00  1.920          H  
ATOM  11420 2HD1 LEU A 721     -22.620 -39.907  45.056  1.00  1.920          H  
ATOM  11421 3HD1 LEU A 721     -23.265 -39.762  46.680  1.00  1.920          H  
ATOM  11422 1HD2 LEU A 721     -20.599 -39.434  48.105  1.00  1.920          H  
ATOM  11423 2HD2 LEU A 721     -21.820 -40.525  48.644  1.00  1.920          H  
ATOM  11424 3HD2 LEU A 721     -20.233 -41.115  48.359  1.00  1.920          H  
ATOM  11425  N   GLU A 722     -20.676 -41.629  43.569  1.00  1.020          N  
ATOM  11426  CA  GLU A 722     -19.438 -41.392  42.855  1.00  0.990          C  
ATOM  11427  C   GLU A 722     -18.272 -41.651  43.805  1.00  0.990          C  
ATOM  11428  O   GLU A 722     -18.211 -41.080  44.903  1.00  0.990          O  
ATOM  11429  CB  GLU A 722     -19.379 -39.935  42.361  1.00  1.400          C  
ATOM  11430  CG  GLU A 722     -20.373 -39.528  41.228  1.00  1.400          C  
ATOM  11431  CD  GLU A 722     -21.752 -39.156  41.676  1.00  1.400          C  
ATOM  11432  OE1 GLU A 722     -22.279 -39.838  42.514  1.00  1.400          O  
ATOM  11433  OE2 GLU A 722     -22.268 -38.180  41.191  1.00  1.400          O  
ATOM  11434  H   GLU A 722     -21.414 -40.920  43.542  1.00  1.220          H  
ATOM  11435  HA  GLU A 722     -19.364 -42.073  42.018  1.00  1.190          H  
ATOM  11436 1HB  GLU A 722     -19.557 -39.269  43.209  1.00  1.680          H  
ATOM  11437 2HB  GLU A 722     -18.377 -39.731  42.001  1.00  1.680          H  
ATOM  11438 1HG  GLU A 722     -19.957 -38.671  40.695  1.00  1.680          H  
ATOM  11439 2HG  GLU A 722     -20.440 -40.351  40.521  1.00  1.680          H  
ATOM  11440  N   SER A 723     -17.297 -42.425  43.335  1.00  1.000          N  
ATOM  11441  CA  SER A 723     -16.124 -42.822  44.106  1.00  1.030          C  
ATOM  11442  C   SER A 723     -15.283 -41.639  44.552  1.00  1.000          C  
ATOM  11443  O   SER A 723     -14.534 -41.722  45.530  1.00  0.990          O  
ATOM  11444  CB  SER A 723     -15.273 -43.792  43.306  1.00  1.430          C  
ATOM  11445  OG  SER A 723     -14.704 -43.202  42.142  1.00  1.430          O  
ATOM  11446  H   SER A 723     -17.420 -42.821  42.407  1.00  1.200          H  
ATOM  11447  HA  SER A 723     -16.480 -43.348  44.991  1.00  1.240          H  
ATOM  11448 1HB  SER A 723     -14.479 -44.175  43.947  1.00  1.720          H  
ATOM  11449 2HB  SER A 723     -15.895 -44.638  43.023  1.00  1.720          H  
ATOM  11450  HG  SER A 723     -13.903 -43.719  41.970  1.00  1.720          H  
ATOM  11451  N   THR A 724     -15.457 -40.525  43.862  1.00  0.980          N  
ATOM  11452  CA  THR A 724     -14.785 -39.272  44.136  1.00  0.950          C  
ATOM  11453  C   THR A 724     -15.244 -38.712  45.462  1.00  0.980          C  
ATOM  11454  O   THR A 724     -14.457 -38.163  46.241  1.00  1.030          O  
ATOM  11455  CB  THR A 724     -15.162 -38.261  43.044  1.00  1.340          C  
ATOM  11456  OG1 THR A 724     -16.575 -38.105  43.041  1.00  1.340          O  
ATOM  11457  CG2 THR A 724     -14.753 -38.791  41.735  1.00  1.340          C  
ATOM  11458  H   THR A 724     -16.104 -40.573  43.089  1.00  1.180          H  
ATOM  11459  HA  THR A 724     -13.708 -39.439  44.172  1.00  1.140          H  
ATOM  11460  HB  THR A 724     -14.703 -37.302  43.236  1.00  1.610          H  
ATOM  11461  HG1 THR A 724     -16.822 -37.388  42.431  1.00  1.610          H  
ATOM  11462 1HG2 THR A 724     -15.040 -38.100  40.955  1.00  1.610          H  
ATOM  11463 2HG2 THR A 724     -13.694 -38.941  41.714  1.00  1.610          H  
ATOM  11464 3HG2 THR A 724     -15.240 -39.728  41.583  1.00  1.610          H  
ATOM  11465  N   MET A 725     -16.527 -38.900  45.755  1.00  0.970          N  
ATOM  11466  CA  MET A 725     -17.120 -38.392  46.969  1.00  1.000          C  
ATOM  11467  C   MET A 725     -16.869 -39.392  48.049  1.00  1.000          C  
ATOM  11468  O   MET A 725     -16.724 -39.047  49.221  1.00  1.030          O  
ATOM  11469  CB  MET A 725     -18.578 -38.081  46.734  1.00  1.390          C  
ATOM  11470  CG  MET A 725     -18.795 -36.962  45.749  1.00  1.390          C  
ATOM  11471  SD  MET A 725     -18.076 -35.402  46.302  1.00  1.390          S  
ATOM  11472  CE  MET A 725     -16.458 -35.321  45.470  1.00  1.390          C  
ATOM  11473  H   MET A 725     -17.123 -39.407  45.101  1.00  1.160          H  
ATOM  11474  HA  MET A 725     -16.620 -37.487  47.277  1.00  1.200          H  
ATOM  11475 1HB  MET A 725     -19.054 -38.950  46.332  1.00  1.670          H  
ATOM  11476 2HB  MET A 725     -19.058 -37.816  47.675  1.00  1.670          H  
ATOM  11477 1HG  MET A 725     -18.339 -37.233  44.797  1.00  1.670          H  
ATOM  11478 2HG  MET A 725     -19.864 -36.815  45.585  1.00  1.670          H  
ATOM  11479 1HE  MET A 725     -15.965 -34.398  45.742  1.00  1.670          H  
ATOM  11480 2HE  MET A 725     -15.830 -36.113  45.760  1.00  1.670          H  
ATOM  11481 3HE  MET A 725     -16.605 -35.362  44.394  1.00  1.670          H  
ATOM  11482  N   ASN A 726     -16.748 -40.657  47.671  1.00  1.010          N  
ATOM  11483  CA  ASN A 726     -16.428 -41.602  48.707  1.00  1.050          C  
ATOM  11484  C   ASN A 726     -15.057 -41.217  49.249  1.00  1.020          C  
ATOM  11485  O   ASN A 726     -14.904 -41.037  50.458  1.00  1.030          O  
ATOM  11486  CB  ASN A 726     -16.384 -43.026  48.203  1.00  1.450          C  
ATOM  11487  CG  ASN A 726     -17.696 -43.523  47.841  1.00  1.450          C  
ATOM  11488  OD1 ASN A 726     -18.702 -42.889  48.117  1.00  1.450          O  
ATOM  11489  ND2 ASN A 726     -17.728 -44.654  47.256  1.00  1.450          N  
ATOM  11490  H   ASN A 726     -16.949 -40.918  46.703  1.00  1.210          H  
ATOM  11491  HA  ASN A 726     -17.152 -41.513  49.517  1.00  1.260          H  
ATOM  11492 1HB  ASN A 726     -15.728 -43.097  47.341  1.00  1.740          H  
ATOM  11493 2HB  ASN A 726     -15.966 -43.675  48.974  1.00  1.740          H  
ATOM  11494 1HD2 ASN A 726     -18.612 -45.051  46.975  1.00  1.740          H  
ATOM  11495 2HD2 ASN A 726     -16.860 -45.147  47.074  1.00  1.740          H  
ATOM  11496  N   GLU A 727     -14.063 -41.022  48.362  1.00  1.020          N  
ATOM  11497  CA  GLU A 727     -12.734 -40.672  48.860  1.00  1.040          C  
ATOM  11498  C   GLU A 727     -12.735 -39.347  49.603  1.00  1.070          C  
ATOM  11499  O   GLU A 727     -12.100 -39.224  50.647  1.00  1.110          O  
ATOM  11500  CB  GLU A 727     -11.692 -40.607  47.736  1.00  1.450          C  
ATOM  11501  CG  GLU A 727     -11.299 -41.962  47.141  1.00  1.450          C  
ATOM  11502  CD  GLU A 727     -10.225 -41.862  46.067  1.00  1.450          C  
ATOM  11503  OE1 GLU A 727      -9.811 -40.766  45.763  1.00  1.450          O  
ATOM  11504  OE2 GLU A 727      -9.813 -42.886  45.574  1.00  1.450          O  
ATOM  11505  H   GLU A 727     -14.230 -41.170  47.358  1.00  1.220          H  
ATOM  11506  HA  GLU A 727     -12.420 -41.446  49.558  1.00  1.250          H  
ATOM  11507 1HB  GLU A 727     -12.088 -39.993  46.921  1.00  1.740          H  
ATOM  11508 2HB  GLU A 727     -10.789 -40.117  48.102  1.00  1.740          H  
ATOM  11509 1HG  GLU A 727     -10.935 -42.600  47.945  1.00  1.740          H  
ATOM  11510 2HG  GLU A 727     -12.190 -42.428  46.720  1.00  1.740          H  
ATOM  11511  N   TYR A 728     -13.448 -38.345  49.099  1.00  1.060          N  
ATOM  11512  CA  TYR A 728     -13.471 -37.073  49.791  1.00  1.110          C  
ATOM  11513  C   TYR A 728     -14.098 -37.126  51.197  1.00  1.150          C  
ATOM  11514  O   TYR A 728     -13.492 -36.676  52.173  1.00  1.230          O  
ATOM  11515  CB  TYR A 728     -14.139 -36.008  48.936  1.00  1.530          C  
ATOM  11516  CG  TYR A 728     -14.263 -34.732  49.661  1.00  1.530          C  
ATOM  11517  CD1 TYR A 728     -13.155 -33.927  49.867  1.00  1.530          C  
ATOM  11518  CD2 TYR A 728     -15.486 -34.361  50.131  1.00  1.530          C  
ATOM  11519  CE1 TYR A 728     -13.297 -32.754  50.562  1.00  1.530          C  
ATOM  11520  CE2 TYR A 728     -15.634 -33.211  50.813  1.00  1.530          C  
ATOM  11521  CZ  TYR A 728     -14.550 -32.394  51.040  1.00  1.530          C  
ATOM  11522  OH  TYR A 728     -14.701 -31.222  51.752  1.00  1.530          O  
ATOM  11523  H   TYR A 728     -13.939 -38.443  48.206  1.00  1.270          H  
ATOM  11524  HA  TYR A 728     -12.434 -36.765  49.924  1.00  1.330          H  
ATOM  11525 1HB  TYR A 728     -13.566 -35.842  48.018  1.00  1.840          H  
ATOM  11526 2HB  TYR A 728     -15.133 -36.339  48.652  1.00  1.840          H  
ATOM  11527  HD1 TYR A 728     -12.177 -34.226  49.489  1.00  1.840          H  
ATOM  11528  HD2 TYR A 728     -16.335 -34.998  49.956  1.00  1.840          H  
ATOM  11529  HE1 TYR A 728     -12.429 -32.114  50.738  1.00  1.840          H  
ATOM  11530  HE2 TYR A 728     -16.620 -32.939  51.184  1.00  1.840          H  
ATOM  11531  HH  TYR A 728     -15.575 -31.192  52.147  1.00  1.840          H  
ATOM  11532  N   HIS A 729     -15.299 -37.691  51.345  1.00  1.120          N  
ATOM  11533  CA  HIS A 729     -15.940 -37.678  52.661  1.00  1.190          C  
ATOM  11534  C   HIS A 729     -15.238 -38.606  53.657  1.00  1.210          C  
ATOM  11535  O   HIS A 729     -15.144 -38.300  54.866  1.00  1.290          O  
ATOM  11536  CB  HIS A 729     -17.425 -37.981  52.548  1.00  1.640          C  
ATOM  11537  CG  HIS A 729     -18.169 -36.835  51.939  1.00  1.640          C  
ATOM  11538  ND1 HIS A 729     -18.307 -36.677  50.581  1.00  1.640          N  
ATOM  11539  CD2 HIS A 729     -18.802 -35.782  52.505  1.00  1.640          C  
ATOM  11540  CE1 HIS A 729     -19.004 -35.581  50.335  1.00  1.640          C  
ATOM  11541  NE2 HIS A 729     -19.315 -35.023  51.485  1.00  1.640          N  
ATOM  11542  H   HIS A 729     -15.801 -38.086  50.541  1.00  1.340          H  
ATOM  11543  HA  HIS A 729     -15.873 -36.670  53.051  1.00  1.430          H  
ATOM  11544 1HB  HIS A 729     -17.572 -38.865  51.919  1.00  1.970          H  
ATOM  11545 2HB  HIS A 729     -17.841 -38.195  53.532  1.00  1.970          H  
ATOM  11546  HD2 HIS A 729     -18.898 -35.579  53.569  1.00  1.970          H  
ATOM  11547  HE1 HIS A 729     -19.277 -35.200  49.350  1.00  1.970          H  
ATOM  11548  HE2 HIS A 729     -19.870 -34.156  51.588  1.00  1.970          H  
ATOM  11549  N   ARG A 730     -14.602 -39.662  53.137  1.00  1.180          N  
ATOM  11550  CA  ARG A 730     -13.822 -40.602  53.935  1.00  1.240          C  
ATOM  11551  C   ARG A 730     -12.589 -39.930  54.562  1.00  1.300          C  
ATOM  11552  O   ARG A 730     -11.928 -40.531  55.415  1.00  1.310          O  
ATOM  11553  CB  ARG A 730     -13.374 -41.800  53.102  1.00  1.710          C  
ATOM  11554  CG  ARG A 730     -14.450 -42.825  52.707  1.00  1.710          C  
ATOM  11555  CD  ARG A 730     -13.967 -43.740  51.632  1.00  1.710          C  
ATOM  11556  NE  ARG A 730     -12.820 -44.528  52.046  1.00  1.710          N  
ATOM  11557  CZ  ARG A 730     -11.964 -45.157  51.201  1.00  1.710          C  
ATOM  11558  NH1 ARG A 730     -12.136 -45.100  49.893  1.00  1.710          N  
ATOM  11559  NH2 ARG A 730     -10.938 -45.833  51.692  1.00  1.710          N  
ATOM  11560  H   ARG A 730     -14.692 -39.873  52.135  1.00  1.420          H  
ATOM  11561  HA  ARG A 730     -14.458 -40.978  54.736  1.00  1.490          H  
ATOM  11562 1HB  ARG A 730     -12.918 -41.433  52.182  1.00  2.050          H  
ATOM  11563 2HB  ARG A 730     -12.607 -42.339  53.646  1.00  2.050          H  
ATOM  11564 1HG  ARG A 730     -14.651 -43.441  53.539  1.00  2.050          H  
ATOM  11565 2HG  ARG A 730     -15.372 -42.336  52.404  1.00  2.050          H  
ATOM  11566 1HD  ARG A 730     -14.775 -44.417  51.362  1.00  2.050          H  
ATOM  11567 2HD  ARG A 730     -13.679 -43.165  50.772  1.00  2.050          H  
ATOM  11568  HE  ARG A 730     -12.638 -44.600  53.038  1.00  2.050          H  
ATOM  11569 1HH1 ARG A 730     -12.914 -44.593  49.500  1.00  2.050          H  
ATOM  11570 2HH1 ARG A 730     -11.490 -45.571  49.274  1.00  2.050          H  
ATOM  11571 1HH2 ARG A 730     -10.793 -45.884  52.690  1.00  2.050          H  
ATOM  11572 2HH2 ARG A 730     -10.299 -46.305  51.070  1.00  2.050          H  
ATOM  11573  N   ARG A 731     -12.244 -38.714  54.106  1.00  1.380          N  
ATOM  11574  CA  ARG A 731     -11.125 -37.939  54.610  1.00  1.500          C  
ATOM  11575  C   ARG A 731     -11.631 -36.675  55.319  1.00  1.580          C  
ATOM  11576  O   ARG A 731     -10.828 -35.873  55.803  1.00  1.770          O  
ATOM  11577  CB  ARG A 731     -10.265 -37.475  53.448  1.00  2.050          C  
ATOM  11578  CG  ARG A 731      -9.638 -38.546  52.603  1.00  2.050          C  
ATOM  11579  CD  ARG A 731      -9.029 -37.930  51.383  1.00  2.050          C  
ATOM  11580  NE  ARG A 731      -8.555 -38.920  50.443  1.00  2.050          N  
ATOM  11581  CZ  ARG A 731      -7.991 -38.644  49.249  1.00  2.050          C  
ATOM  11582  NH1 ARG A 731      -7.815 -37.397  48.857  1.00  2.050          N  
ATOM  11583  NH2 ARG A 731      -7.613 -39.639  48.458  1.00  2.050          N  
ATOM  11584  H   ARG A 731     -12.809 -38.261  53.383  1.00  1.660          H  
ATOM  11585  HA  ARG A 731     -10.543 -38.545  55.301  1.00  1.800          H  
ATOM  11586 1HB  ARG A 731     -10.880 -36.861  52.785  1.00  2.460          H  
ATOM  11587 2HB  ARG A 731      -9.463 -36.839  53.823  1.00  2.460          H  
ATOM  11588 1HG  ARG A 731      -8.848 -39.032  53.172  1.00  2.460          H  
ATOM  11589 2HG  ARG A 731     -10.374 -39.282  52.316  1.00  2.460          H  
ATOM  11590 1HD  ARG A 731      -9.786 -37.319  50.882  1.00  2.460          H  
ATOM  11591 2HD  ARG A 731      -8.190 -37.296  51.675  1.00  2.460          H  
ATOM  11592  HE  ARG A 731      -8.677 -39.891  50.693  1.00  2.460          H  
ATOM  11593 1HH1 ARG A 731      -8.111 -36.603  49.455  1.00  2.460          H  
ATOM  11594 2HH1 ARG A 731      -7.381 -37.227  47.959  1.00  2.460          H  
ATOM  11595 1HH2 ARG A 731      -7.752 -40.600  48.743  1.00  2.460          H  
ATOM  11596 2HH2 ARG A 731      -7.196 -39.440  47.558  1.00  2.460          H  
ATOM  11597  N   LEU A 732     -12.959 -36.465  55.334  1.00  1.490          N  
ATOM  11598  CA  LEU A 732     -13.559 -35.246  55.877  1.00  1.570          C  
ATOM  11599  C   LEU A 732     -14.143 -35.482  57.250  1.00  1.530          C  
ATOM  11600  O   LEU A 732     -13.889 -34.720  58.182  1.00  1.700          O  
ATOM  11601  CB  LEU A 732     -14.694 -34.754  54.967  1.00  2.170          C  
ATOM  11602  CG  LEU A 732     -15.411 -33.433  55.356  1.00  2.170          C  
ATOM  11603  CD1 LEU A 732     -14.423 -32.258  55.276  1.00  2.170          C  
ATOM  11604  CD2 LEU A 732     -16.603 -33.247  54.432  1.00  2.170          C  
ATOM  11605  H   LEU A 732     -13.579 -37.183  54.977  1.00  1.790          H  
ATOM  11606  HA  LEU A 732     -12.784 -34.492  55.949  1.00  1.880          H  
ATOM  11607 1HB  LEU A 732     -14.299 -34.646  53.952  1.00  2.600          H  
ATOM  11608 2HB  LEU A 732     -15.455 -35.523  54.956  1.00  2.600          H  
ATOM  11609  HG  LEU A 732     -15.769 -33.493  56.387  1.00  2.600          H  
ATOM  11610 1HD1 LEU A 732     -14.936 -31.336  55.549  1.00  2.600          H  
ATOM  11611 2HD1 LEU A 732     -13.594 -32.411  55.960  1.00  2.600          H  
ATOM  11612 3HD1 LEU A 732     -14.039 -32.173  54.258  1.00  2.600          H  
ATOM  11613 1HD2 LEU A 732     -17.134 -32.330  54.688  1.00  2.600          H  
ATOM  11614 2HD2 LEU A 732     -16.261 -33.192  53.429  1.00  2.600          H  
ATOM  11615 3HD2 LEU A 732     -17.275 -34.091  54.537  1.00  2.600          H  
ATOM  11616  N   ASN A 733     -14.976 -36.519  57.375  1.00  2.100          N  
ATOM  11617  CA  ASN A 733     -15.538 -36.797  58.694  1.00  2.280          C  
ATOM  11618  C   ASN A 733     -14.971 -38.122  59.159  1.00  2.270          C  
ATOM  11619  O   ASN A 733     -14.960 -38.432  60.350  1.00  2.820          O  
ATOM  11620  CB  ASN A 733     -17.058 -36.742  58.671  1.00  3.120          C  
ATOM  11621  CG  ASN A 733     -17.701 -37.773  57.811  1.00  3.120          C  
ATOM  11622  OD1 ASN A 733     -17.235 -38.918  57.694  1.00  3.120          O  
ATOM  11623  ND2 ASN A 733     -18.791 -37.386  57.181  1.00  3.120          N  
ATOM  11624  H   ASN A 733     -15.169 -37.108  56.564  1.00  2.520          H  
ATOM  11625  HA  ASN A 733     -15.190 -36.045  59.400  1.00  2.740          H  
ATOM  11626 1HB  ASN A 733     -17.435 -36.856  59.687  1.00  3.740          H  
ATOM  11627 2HB  ASN A 733     -17.370 -35.759  58.317  1.00  3.740          H  
ATOM  11628 1HD2 ASN A 733     -19.281 -38.025  56.588  1.00  3.740          H  
ATOM  11629 2HD2 ASN A 733     -19.137 -36.452  57.297  1.00  3.740          H  
ATOM  11630  N   CYS A 734     -14.428 -38.853  58.190  1.00  1.910          N  
ATOM  11631  CA  CYS A 734     -13.713 -40.116  58.383  1.00  1.950          C  
ATOM  11632  C   CYS A 734     -14.520 -41.182  59.100  1.00  2.030          C  
ATOM  11633  O   CYS A 734     -13.941 -42.153  59.641  1.00  2.260          O  
ATOM  11634  CB  CYS A 734     -12.404 -39.802  59.098  1.00  2.710          C  
ATOM  11635  SG  CYS A 734     -11.434 -38.561  58.185  1.00  2.710          S  
ATOM  11636  H   CYS A 734     -14.564 -38.529  57.242  1.00  2.290          H  
ATOM  11637  HA  CYS A 734     -13.463 -40.493  57.390  1.00  2.340          H  
ATOM  11638 1HB  CYS A 734     -12.605 -39.423  60.100  1.00  3.260          H  
ATOM  11639 2HB  CYS A 734     -11.808 -40.711  59.193  1.00  3.260          H  
ATOM  11640  N   ASN A 735     -15.848 -41.093  59.066  1.00  1.930          N  
ATOM  11641  CA  ASN A 735     -16.758 -42.112  59.580  1.00  2.080          C  
ATOM  11642  C   ASN A 735     -17.311 -43.035  58.522  1.00  1.970          C  
ATOM  11643  O   ASN A 735     -18.233 -43.820  58.771  1.00  2.010          O  
ATOM  11644  CB  ASN A 735     -17.843 -41.525  60.449  1.00  2.850          C  
ATOM  11645  CG  ASN A 735     -17.347 -41.349  61.848  1.00  2.850          C  
ATOM  11646  OD1 ASN A 735     -16.807 -42.358  62.344  1.00  2.850          O  
ATOM  11647  ND2 ASN A 735     -17.505 -40.221  62.491  1.00  2.850          N  
ATOM  11648  H   ASN A 735     -16.244 -40.251  58.634  1.00  2.320          H  
ATOM  11649  HA  ASN A 735     -16.166 -42.750  60.229  1.00  2.500          H  
ATOM  11650 1HB  ASN A 735     -18.123 -40.545  60.051  1.00  3.420          H  
ATOM  11651 2HB  ASN A 735     -18.718 -42.139  60.419  1.00  3.420          H  
ATOM  11652 1HD2 ASN A 735     -17.173 -40.143  63.466  1.00  3.420          H  
ATOM  11653 2HD2 ASN A 735     -17.953 -39.442  62.050  1.00  3.420          H  
ATOM  11654  N   LEU A 736     -16.782 -42.893  57.329  1.00  1.870          N  
ATOM  11655  CA  LEU A 736     -17.176 -43.689  56.194  1.00  1.810          C  
ATOM  11656  C   LEU A 736     -16.009 -44.511  55.699  1.00  1.810          C  
ATOM  11657  O   LEU A 736     -14.850 -44.098  55.821  1.00  1.830          O  
ATOM  11658  CB  LEU A 736     -17.655 -42.821  55.026  1.00  2.560          C  
ATOM  11659  CG  LEU A 736     -19.022 -42.026  55.102  1.00  2.560          C  
ATOM  11660  CD1 LEU A 736     -20.161 -42.948  55.481  1.00  2.560          C  
ATOM  11661  CD2 LEU A 736     -18.911 -40.860  56.055  1.00  2.560          C  
ATOM  11662  H   LEU A 736     -16.041 -42.219  57.229  1.00  2.240          H  
ATOM  11663  HA  LEU A 736     -17.956 -44.384  56.488  1.00  2.170          H  
ATOM  11664 1HB  LEU A 736     -16.871 -42.115  54.770  1.00  3.070          H  
ATOM  11665 2HB  LEU A 736     -17.755 -43.507  54.226  1.00  3.070          H  
ATOM  11666  HG  LEU A 736     -19.235 -41.635  54.118  1.00  3.070          H  
ATOM  11667 1HD1 LEU A 736     -21.094 -42.386  55.481  1.00  3.070          H  
ATOM  11668 2HD1 LEU A 736     -20.221 -43.755  54.757  1.00  3.070          H  
ATOM  11669 3HD1 LEU A 736     -19.996 -43.358  56.468  1.00  3.070          H  
ATOM  11670 1HD2 LEU A 736     -19.834 -40.310  56.070  1.00  3.070          H  
ATOM  11671 2HD2 LEU A 736     -18.714 -41.186  57.050  1.00  3.070          H  
ATOM  11672 3HD2 LEU A 736     -18.107 -40.211  55.719  1.00  3.070          H  
ATOM  11673  N   THR A 737     -16.327 -45.662  55.128  1.00  1.790          N  
ATOM  11674  CA  THR A 737     -15.379 -46.539  54.460  1.00  1.790          C  
ATOM  11675  C   THR A 737     -15.947 -47.007  53.110  1.00  1.740          C  
ATOM  11676  O   THR A 737     -17.142 -46.864  52.834  1.00  1.730          O  
ATOM  11677  CB  THR A 737     -15.000 -47.732  55.356  1.00  2.510          C  
ATOM  11678  OG1 THR A 737     -16.153 -48.497  55.627  1.00  2.510          O  
ATOM  11679  CG2 THR A 737     -14.420 -47.251  56.665  1.00  2.510          C  
ATOM  11680  H   THR A 737     -17.309 -45.954  55.141  1.00  2.150          H  
ATOM  11681  HA  THR A 737     -14.469 -45.976  54.258  1.00  2.150          H  
ATOM  11682  HB  THR A 737     -14.269 -48.355  54.841  1.00  3.010          H  
ATOM  11683  HG1 THR A 737     -16.431 -48.950  54.831  1.00  3.010          H  
ATOM  11684 1HG2 THR A 737     -14.154 -48.103  57.277  1.00  3.010          H  
ATOM  11685 2HG2 THR A 737     -13.530 -46.655  56.471  1.00  3.010          H  
ATOM  11686 3HG2 THR A 737     -15.145 -46.652  57.184  1.00  3.010          H  
ATOM  11687  N   GLN A 738     -15.098 -47.597  52.275  1.00  1.720          N  
ATOM  11688  CA  GLN A 738     -15.527 -48.130  50.979  1.00  1.710          C  
ATOM  11689  C   GLN A 738     -15.059 -49.554  50.843  1.00  1.770          C  
ATOM  11690  O   GLN A 738     -13.946 -49.887  51.253  1.00  1.830          O  
ATOM  11691  CB  GLN A 738     -14.964 -47.336  49.788  1.00  2.400          C  
ATOM  11692  CG  GLN A 738     -15.404 -47.905  48.394  1.00  2.400          C  
ATOM  11693  CD  GLN A 738     -14.826 -47.173  47.214  1.00  2.400          C  
ATOM  11694  OE1 GLN A 738     -15.252 -46.078  46.809  1.00  2.400          O  
ATOM  11695  NE2 GLN A 738     -13.816 -47.797  46.612  1.00  2.400          N  
ATOM  11696  H   GLN A 738     -14.135 -47.713  52.559  1.00  2.060          H  
ATOM  11697  HA  GLN A 738     -16.617 -48.128  50.928  1.00  2.050          H  
ATOM  11698 1HB  GLN A 738     -15.298 -46.302  49.846  1.00  2.880          H  
ATOM  11699 2HB  GLN A 738     -13.880 -47.343  49.827  1.00  2.880          H  
ATOM  11700 1HG  GLN A 738     -15.059 -48.929  48.290  1.00  2.880          H  
ATOM  11701 2HG  GLN A 738     -16.497 -47.873  48.323  1.00  2.880          H  
ATOM  11702 1HE2 GLN A 738     -13.372 -47.390  45.814  1.00  2.880          H  
ATOM  11703 2HE2 GLN A 738     -13.500 -48.698  46.946  1.00  2.880          H  
ATOM  11704  N   ILE A 739     -15.910 -50.399  50.294  1.00  1.780          N  
ATOM  11705  CA  ILE A 739     -15.511 -51.780  50.057  1.00  1.890          C  
ATOM  11706  C   ILE A 739     -15.794 -52.120  48.605  1.00  1.870          C  
ATOM  11707  O   ILE A 739     -16.754 -51.611  48.041  1.00  1.850          O  
ATOM  11708  CB  ILE A 739     -16.192 -52.733  51.065  1.00  2.600          C  
ATOM  11709  CG1 ILE A 739     -15.649 -54.168  50.921  1.00  2.600          C  
ATOM  11710  CG2 ILE A 739     -17.715 -52.672  50.880  1.00  2.600          C  
ATOM  11711  CD1 ILE A 739     -15.974 -55.091  52.110  1.00  2.600          C  
ATOM  11712  H   ILE A 739     -16.829 -50.048  49.984  1.00  2.140          H  
ATOM  11713  HA  ILE A 739     -14.436 -51.864  50.208  1.00  2.270          H  
ATOM  11714  HB  ILE A 739     -15.929 -52.423  52.057  1.00  3.120          H  
ATOM  11715 1HG1 ILE A 739     -16.072 -54.615  50.021  1.00  3.120          H  
ATOM  11716 2HG1 ILE A 739     -14.568 -54.128  50.817  1.00  3.120          H  
ATOM  11717 1HG2 ILE A 739     -18.215 -53.304  51.604  1.00  3.120          H  
ATOM  11718 2HG2 ILE A 739     -18.066 -51.655  51.001  1.00  3.120          H  
ATOM  11719 3HG2 ILE A 739     -17.961 -53.011  49.887  1.00  3.120          H  
ATOM  11720 1HD1 ILE A 739     -15.554 -56.079  51.924  1.00  3.120          H  
ATOM  11721 2HD1 ILE A 739     -15.541 -54.682  53.021  1.00  3.120          H  
ATOM  11722 3HD1 ILE A 739     -17.045 -55.188  52.239  1.00  3.120          H  
ATOM  11723  N   GLY A 740     -14.933 -52.919  47.986  1.00  1.920          N  
ATOM  11724  CA  GLY A 740     -15.145 -53.315  46.600  1.00  1.940          C  
ATOM  11725  C   GLY A 740     -14.574 -52.294  45.613  1.00  1.830          C  
ATOM  11726  O   GLY A 740     -13.888 -51.343  46.003  1.00  1.730          O  
ATOM  11727  H   GLY A 740     -14.136 -53.281  48.488  1.00  2.300          H  
ATOM  11728 1HA  GLY A 740     -14.686 -54.290  46.431  1.00  2.330          H  
ATOM  11729 2HA  GLY A 740     -16.213 -53.443  46.424  1.00  2.330          H  
ATOM  11730  N   GLY A 741     -14.802 -52.543  44.320  1.00  1.900          N  
ATOM  11731  CA  GLY A 741     -14.282 -51.700  43.242  1.00  1.840          C  
ATOM  11732  C   GLY A 741     -15.373 -50.866  42.576  1.00  1.740          C  
ATOM  11733  O   GLY A 741     -16.398 -50.558  43.184  1.00  1.700          O  
ATOM  11734  H   GLY A 741     -15.376 -53.341  44.090  1.00  2.280          H  
ATOM  11735 1HA  GLY A 741     -13.514 -51.036  43.641  1.00  2.210          H  
ATOM  11736 2HA  GLY A 741     -13.799 -52.327  42.494  1.00  2.210          H  
ATOM  11737  N   LEU A 742     -15.156 -50.513  41.311  1.00  1.710          N  
ATOM  11738  CA  LEU A 742     -16.100 -49.663  40.594  1.00  1.600          C  
ATOM  11739  C   LEU A 742     -17.015 -50.500  39.719  1.00  1.670          C  
ATOM  11740  O   LEU A 742     -16.599 -51.530  39.182  1.00  1.780          O  
ATOM  11741  CB  LEU A 742     -15.325 -48.649  39.740  1.00  2.280          C  
ATOM  11742  CG  LEU A 742     -14.314 -47.747  40.516  1.00  2.280          C  
ATOM  11743  CD1 LEU A 742     -13.594 -46.844  39.535  1.00  2.280          C  
ATOM  11744  CD2 LEU A 742     -15.035 -46.937  41.582  1.00  2.280          C  
ATOM  11745  H   LEU A 742     -14.314 -50.822  40.848  1.00  2.050          H  
ATOM  11746  HA  LEU A 742     -16.735 -49.142  41.309  1.00  1.920          H  
ATOM  11747 1HB  LEU A 742     -14.768 -49.194  38.980  1.00  2.740          H  
ATOM  11748 2HB  LEU A 742     -16.042 -47.999  39.235  1.00  2.740          H  
ATOM  11749  HG  LEU A 742     -13.564 -48.375  40.993  1.00  2.740          H  
ATOM  11750 1HD1 LEU A 742     -12.869 -46.234  40.070  1.00  2.740          H  
ATOM  11751 2HD1 LEU A 742     -13.076 -47.453  38.795  1.00  2.740          H  
ATOM  11752 3HD1 LEU A 742     -14.293 -46.206  39.043  1.00  2.740          H  
ATOM  11753 1HD2 LEU A 742     -14.313 -46.326  42.111  1.00  2.740          H  
ATOM  11754 2HD2 LEU A 742     -15.784 -46.303  41.130  1.00  2.740          H  
ATOM  11755 3HD2 LEU A 742     -15.506 -47.602  42.285  1.00  2.740          H  
ATOM  11756  N   LEU A 743     -18.249 -50.033  39.535  1.00  1.600          N  
ATOM  11757  CA  LEU A 743     -19.227 -50.753  38.714  1.00  1.660          C  
ATOM  11758  C   LEU A 743     -19.216 -50.347  37.234  1.00  1.630          C  
ATOM  11759  O   LEU A 743     -19.541 -51.140  36.342  1.00  1.680          O  
ATOM  11760  CB  LEU A 743     -20.610 -50.495  39.302  1.00  2.300          C  
ATOM  11761  CG  LEU A 743     -20.777 -50.883  40.777  1.00  2.300          C  
ATOM  11762  CD1 LEU A 743     -22.193 -50.591  41.178  1.00  2.300          C  
ATOM  11763  CD2 LEU A 743     -20.378 -52.316  41.027  1.00  2.300          C  
ATOM  11764  H   LEU A 743     -18.524 -49.187  40.049  1.00  1.920          H  
ATOM  11765  HA  LEU A 743     -18.990 -51.813  38.746  1.00  1.990          H  
ATOM  11766 1HB  LEU A 743     -20.814 -49.429  39.225  1.00  2.760          H  
ATOM  11767 2HB  LEU A 743     -21.347 -51.011  38.728  1.00  2.760          H  
ATOM  11768  HG  LEU A 743     -20.133 -50.244  41.384  1.00  2.760          H  
ATOM  11769 1HD1 LEU A 743     -22.324 -50.821  42.223  1.00  2.760          H  
ATOM  11770 2HD1 LEU A 743     -22.404 -49.539  41.002  1.00  2.760          H  
ATOM  11771 3HD1 LEU A 743     -22.868 -51.206  40.585  1.00  2.760          H  
ATOM  11772 1HD2 LEU A 743     -20.486 -52.523  42.067  1.00  2.760          H  
ATOM  11773 2HD2 LEU A 743     -20.994 -52.979  40.459  1.00  2.760          H  
ATOM  11774 3HD2 LEU A 743     -19.341 -52.482  40.766  1.00  2.760          H  
ATOM  11775  N   ASP A 744     -18.858 -49.096  37.008  1.00  1.550          N  
ATOM  11776  CA  ASP A 744     -18.758 -48.413  35.726  1.00  1.520          C  
ATOM  11777  C   ASP A 744     -17.919 -47.180  35.953  1.00  1.450          C  
ATOM  11778  O   ASP A 744     -17.767 -46.747  37.108  1.00  1.400          O  
ATOM  11779  CB  ASP A 744     -20.126 -47.997  35.144  1.00  2.140          C  
ATOM  11780  CG  ASP A 744     -20.030 -47.635  33.609  1.00  2.140          C  
ATOM  11781  OD1 ASP A 744     -18.955 -47.795  33.063  1.00  2.140          O  
ATOM  11782  OD2 ASP A 744     -20.975 -47.098  33.035  1.00  2.140          O  
ATOM  11783  H   ASP A 744     -18.636 -48.545  37.810  1.00  1.860          H  
ATOM  11784  HA  ASP A 744     -18.246 -49.056  35.008  1.00  1.820          H  
ATOM  11785 1HB  ASP A 744     -20.839 -48.815  35.267  1.00  2.570          H  
ATOM  11786 2HB  ASP A 744     -20.515 -47.133  35.691  1.00  2.570          H  
ATOM  11787  N   THR A 745     -17.385 -46.634  34.863  1.00  1.440          N  
ATOM  11788  CA  THR A 745     -16.649 -45.373  34.894  1.00  1.370          C  
ATOM  11789  C   THR A 745     -17.061 -44.393  33.803  1.00  1.320          C  
ATOM  11790  O   THR A 745     -17.348 -44.769  32.662  1.00  1.400          O  
ATOM  11791  CB  THR A 745     -15.128 -45.583  34.776  1.00  1.950          C  
ATOM  11792  OG1 THR A 745     -14.835 -46.263  33.543  1.00  1.950          O  
ATOM  11793  CG2 THR A 745     -14.603 -46.369  35.951  1.00  1.950          C  
ATOM  11794  H   THR A 745     -17.583 -47.099  33.973  1.00  1.730          H  
ATOM  11795  HA  THR A 745     -16.850 -44.897  35.843  1.00  1.640          H  
ATOM  11796  HB  THR A 745     -14.639 -44.607  34.764  1.00  2.340          H  
ATOM  11797  HG1 THR A 745     -15.106 -45.704  32.801  1.00  2.340          H  
ATOM  11798 1HG2 THR A 745     -13.527 -46.490  35.857  1.00  2.340          H  
ATOM  11799 2HG2 THR A 745     -14.833 -45.822  36.854  1.00  2.340          H  
ATOM  11800 3HG2 THR A 745     -15.072 -47.346  35.986  1.00  2.340          H  
ATOM  11801  N   LYS A 746     -16.992 -43.116  34.169  1.00  1.210          N  
ATOM  11802  CA  LYS A 746     -17.283 -41.951  33.337  1.00  1.170          C  
ATOM  11803  C   LYS A 746     -16.357 -40.824  33.794  1.00  1.070          C  
ATOM  11804  O   LYS A 746     -15.725 -40.953  34.839  1.00  1.020          O  
ATOM  11805  CB  LYS A 746     -18.762 -41.542  33.475  1.00  1.650          C  
ATOM  11806  CG  LYS A 746     -19.817 -42.607  33.050  1.00  1.650          C  
ATOM  11807  CD  LYS A 746     -19.860 -42.817  31.517  1.00  1.650          C  
ATOM  11808  CE  LYS A 746     -20.955 -43.826  31.061  1.00  1.650          C  
ATOM  11809  NZ  LYS A 746     -20.628 -45.276  31.414  1.00  1.650          N  
ATOM  11810  H   LYS A 746     -16.705 -42.953  35.140  1.00  1.450          H  
ATOM  11811  HA  LYS A 746     -17.054 -42.177  32.296  1.00  1.400          H  
ATOM  11812 1HB  LYS A 746     -18.953 -41.317  34.516  1.00  1.980          H  
ATOM  11813 2HB  LYS A 746     -18.952 -40.628  32.901  1.00  1.980          H  
ATOM  11814 1HG  LYS A 746     -19.641 -43.551  33.549  1.00  1.980          H  
ATOM  11815 2HG  LYS A 746     -20.779 -42.245  33.363  1.00  1.980          H  
ATOM  11816 1HD  LYS A 746     -20.047 -41.856  31.034  1.00  1.980          H  
ATOM  11817 2HD  LYS A 746     -18.899 -43.190  31.174  1.00  1.980          H  
ATOM  11818 1HE  LYS A 746     -21.900 -43.556  31.520  1.00  1.980          H  
ATOM  11819 2HE  LYS A 746     -21.056 -43.750  29.981  1.00  1.980          H  
ATOM  11820 1HZ  LYS A 746     -21.354 -45.899  31.099  1.00  1.980          H  
ATOM  11821 2HZ  LYS A 746     -19.757 -45.564  30.988  1.00  1.980          H  
ATOM  11822 3HZ  LYS A 746     -20.540 -45.423  32.424  1.00  1.980          H  
ATOM  11823  N   GLY A 747     -16.198 -39.757  33.015  1.00  1.100          N  
ATOM  11824  CA  GLY A 747     -15.390 -38.650  33.531  1.00  1.050          C  
ATOM  11825  C   GLY A 747     -16.234 -37.440  33.938  1.00  0.950          C  
ATOM  11826  O   GLY A 747     -17.449 -37.407  33.688  1.00  0.940          O  
ATOM  11827  H   GLY A 747     -16.673 -39.686  32.125  1.00  1.320          H  
ATOM  11828 1HA  GLY A 747     -14.821 -38.988  34.387  1.00  1.260          H  
ATOM  11829 2HA  GLY A 747     -14.660 -38.349  32.781  1.00  1.260          H  
ATOM  11830  N   TYR A 748     -15.558 -36.429  34.509  1.00  0.920          N  
ATOM  11831  CA  TYR A 748     -16.199 -35.148  34.863  1.00  0.870          C  
ATOM  11832  C   TYR A 748     -15.802 -34.108  33.847  1.00  0.860          C  
ATOM  11833  O   TYR A 748     -14.635 -34.018  33.492  1.00  0.910          O  
ATOM  11834  CB  TYR A 748     -15.801 -34.528  36.225  1.00  1.240          C  
ATOM  11835  CG  TYR A 748     -16.295 -35.115  37.538  1.00  1.240          C  
ATOM  11836  CD1 TYR A 748     -15.455 -35.097  38.649  1.00  1.240          C  
ATOM  11837  CD2 TYR A 748     -17.569 -35.602  37.671  1.00  1.240          C  
ATOM  11838  CE1 TYR A 748     -15.894 -35.579  39.862  1.00  1.240          C  
ATOM  11839  CE2 TYR A 748     -18.010 -36.073  38.881  1.00  1.240          C  
ATOM  11840  CZ  TYR A 748     -17.186 -36.068  39.970  1.00  1.240          C  
ATOM  11841  OH  TYR A 748     -17.657 -36.533  41.171  1.00  1.240          O  
ATOM  11842  H   TYR A 748     -14.563 -36.595  34.679  1.00  1.100          H  
ATOM  11843  HA  TYR A 748     -17.265 -35.280  34.810  1.00  1.040          H  
ATOM  11844 1HB  TYR A 748     -14.719 -34.469  36.268  1.00  1.490          H  
ATOM  11845 2HB  TYR A 748     -16.146 -33.497  36.207  1.00  1.490          H  
ATOM  11846  HD1 TYR A 748     -14.449 -34.695  38.561  1.00  1.490          H  
ATOM  11847  HD2 TYR A 748     -18.227 -35.612  36.837  1.00  1.490          H  
ATOM  11848  HE1 TYR A 748     -15.236 -35.563  40.729  1.00  1.490          H  
ATOM  11849  HE2 TYR A 748     -19.024 -36.447  38.978  1.00  1.490          H  
ATOM  11850  HH  TYR A 748     -18.598 -36.752  41.073  1.00  1.490          H  
ATOM  11851  N   GLY A 749     -16.709 -33.214  33.487  1.00  0.840          N  
ATOM  11852  CA  GLY A 749     -16.330 -32.160  32.540  1.00  0.880          C  
ATOM  11853  C   GLY A 749     -17.259 -30.957  32.553  1.00  0.890          C  
ATOM  11854  O   GLY A 749     -18.146 -30.844  33.396  1.00  0.900          O  
ATOM  11855  H   GLY A 749     -17.666 -33.314  33.845  1.00  1.010          H  
ATOM  11856 1HA  GLY A 749     -15.319 -31.833  32.750  1.00  1.060          H  
ATOM  11857 2HA  GLY A 749     -16.289 -32.570  31.534  1.00  1.060          H  
ATOM  11858  N   ILE A 750     -17.023 -30.043  31.617  1.00  0.920          N  
ATOM  11859  CA  ILE A 750     -17.750 -28.787  31.507  1.00  0.950          C  
ATOM  11860  C   ILE A 750     -18.810 -28.785  30.409  1.00  1.010          C  
ATOM  11861  O   ILE A 750     -18.533 -29.136  29.257  1.00  1.060          O  
ATOM  11862  CB  ILE A 750     -16.753 -27.634  31.277  1.00  1.320          C  
ATOM  11863  CG1 ILE A 750     -15.822 -27.432  32.517  1.00  1.320          C  
ATOM  11864  CG2 ILE A 750     -17.447 -26.404  30.959  1.00  1.320          C  
ATOM  11865  CD1 ILE A 750     -14.466 -28.089  32.407  1.00  1.320          C  
ATOM  11866  H   ILE A 750     -16.280 -30.206  30.936  1.00  1.100          H  
ATOM  11867  HA  ILE A 750     -18.263 -28.604  32.453  1.00  1.140          H  
ATOM  11868  HB  ILE A 750     -16.115 -27.882  30.449  1.00  1.580          H  
ATOM  11869 1HG1 ILE A 750     -15.658 -26.370  32.666  1.00  1.580          H  
ATOM  11870 2HG1 ILE A 750     -16.327 -27.837  33.397  1.00  1.580          H  
ATOM  11871 1HG2 ILE A 750     -16.692 -25.667  30.792  1.00  1.580          H  
ATOM  11872 2HG2 ILE A 750     -18.054 -26.497  30.059  1.00  1.580          H  
ATOM  11873 3HG2 ILE A 750     -18.081 -26.123  31.799  1.00  1.580          H  
ATOM  11874 1HD1 ILE A 750     -13.902 -27.892  33.314  1.00  1.580          H  
ATOM  11875 2HD1 ILE A 750     -14.568 -29.157  32.280  1.00  1.580          H  
ATOM  11876 3HD1 ILE A 750     -13.930 -27.678  31.550  1.00  1.580          H  
ATOM  11877  N   GLY A 751     -20.042 -28.416  30.779  1.00  1.030          N  
ATOM  11878  CA  GLY A 751     -21.142 -28.390  29.811  1.00  1.110          C  
ATOM  11879  C   GLY A 751     -21.297 -27.021  29.138  1.00  1.170          C  
ATOM  11880  O   GLY A 751     -21.095 -25.974  29.764  1.00  1.160          O  
ATOM  11881  H   GLY A 751     -20.181 -28.103  31.746  1.00  1.240          H  
ATOM  11882 1HA  GLY A 751     -20.974 -29.145  29.048  1.00  1.330          H  
ATOM  11883 2HA  GLY A 751     -22.070 -28.659  30.311  1.00  1.330          H  
ATOM  11884  N   MET A 752     -21.744 -27.036  27.875  1.00  1.230          N  
ATOM  11885  CA  MET A 752     -21.995 -25.813  27.103  1.00  1.300          C  
ATOM  11886  C   MET A 752     -23.339 -25.931  26.336  1.00  1.380          C  
ATOM  11887  O   MET A 752     -23.745 -27.044  25.992  1.00  1.410          O  
ATOM  11888  CB  MET A 752     -20.832 -25.604  26.131  1.00  1.790          C  
ATOM  11889  CG  MET A 752     -19.430 -25.531  26.790  1.00  1.790          C  
ATOM  11890  SD  MET A 752     -19.175 -24.086  27.808  1.00  1.790          S  
ATOM  11891  CE  MET A 752     -19.078 -22.707  26.696  1.00  1.790          C  
ATOM  11892  H   MET A 752     -21.860 -27.951  27.429  1.00  1.480          H  
ATOM  11893  HA  MET A 752     -22.033 -24.987  27.803  1.00  1.560          H  
ATOM  11894 1HB  MET A 752     -20.806 -26.442  25.451  1.00  2.150          H  
ATOM  11895 2HB  MET A 752     -20.991 -24.715  25.530  1.00  2.150          H  
ATOM  11896 1HG  MET A 752     -19.261 -26.412  27.399  1.00  2.150          H  
ATOM  11897 2HG  MET A 752     -18.680 -25.530  26.046  1.00  2.150          H  
ATOM  11898 1HE  MET A 752     -18.925 -21.792  27.272  1.00  2.150          H  
ATOM  11899 2HE  MET A 752     -18.261 -22.850  26.031  1.00  2.150          H  
ATOM  11900 3HE  MET A 752     -20.005 -22.622  26.136  1.00  2.150          H  
ATOM  11901  N   PRO A 753     -24.065 -24.835  26.018  1.00  1.450          N  
ATOM  11902  CA  PRO A 753     -25.311 -24.891  25.266  1.00  1.530          C  
ATOM  11903  C   PRO A 753     -25.006 -25.580  23.957  1.00  1.570          C  
ATOM  11904  O   PRO A 753     -23.977 -25.287  23.338  1.00  1.590          O  
ATOM  11905  CB  PRO A 753     -25.678 -23.418  25.079  1.00  2.290          C  
ATOM  11906  CG  PRO A 753     -24.971 -22.711  26.209  1.00  2.290          C  
ATOM  11907  CD  PRO A 753     -23.647 -23.470  26.359  1.00  2.290          C  
ATOM  11908  HA  PRO A 753     -26.081 -25.436  25.829  1.00  1.840          H  
ATOM  11909 1HB  PRO A 753     -25.417 -23.075  24.081  1.00  2.750          H  
ATOM  11910 2HB  PRO A 753     -26.765 -23.305  25.166  1.00  2.750          H  
ATOM  11911 1HG  PRO A 753     -24.829 -21.646  25.977  1.00  2.750          H  
ATOM  11912 2HG  PRO A 753     -25.593 -22.750  27.127  1.00  2.750          H  
ATOM  11913 1HD  PRO A 753     -22.901 -23.110  25.646  1.00  2.750          H  
ATOM  11914 2HD  PRO A 753     -23.311 -23.361  27.354  1.00  2.750          H  
ATOM  11915  N   LEU A 754     -25.897 -26.452  23.521  1.00  1.610          N  
ATOM  11916  CA  LEU A 754     -25.663 -27.225  22.315  1.00  1.650          C  
ATOM  11917  C   LEU A 754     -25.513 -26.321  21.098  1.00  1.730          C  
ATOM  11918  O   LEU A 754     -26.437 -25.573  20.759  1.00  1.790          O  
ATOM  11919  CB  LEU A 754     -26.881 -28.147  22.115  1.00  2.290          C  
ATOM  11920  CG  LEU A 754     -26.828 -29.241  21.043  1.00  2.290          C  
ATOM  11921  CD1 LEU A 754     -25.819 -30.310  21.470  1.00  2.290          C  
ATOM  11922  CD2 LEU A 754     -28.218 -29.844  20.876  1.00  2.290          C  
ATOM  11923  H   LEU A 754     -26.731 -26.628  24.064  1.00  1.930          H  
ATOM  11924  HA  LEU A 754     -24.749 -27.801  22.450  1.00  1.980          H  
ATOM  11925 1HB  LEU A 754     -27.071 -28.630  23.047  1.00  2.750          H  
ATOM  11926 2HB  LEU A 754     -27.740 -27.523  21.887  1.00  2.750          H  
ATOM  11927  HG  LEU A 754     -26.498 -28.817  20.095  1.00  2.750          H  
ATOM  11928 1HD1 LEU A 754     -25.770 -31.093  20.717  1.00  2.750          H  
ATOM  11929 2HD1 LEU A 754     -24.844 -29.878  21.579  1.00  2.750          H  
ATOM  11930 3HD1 LEU A 754     -26.120 -30.750  22.415  1.00  2.750          H  
ATOM  11931 1HD2 LEU A 754     -28.190 -30.626  20.116  1.00  2.750          H  
ATOM  11932 2HD2 LEU A 754     -28.549 -30.273  21.822  1.00  2.750          H  
ATOM  11933 3HD2 LEU A 754     -28.916 -29.067  20.568  1.00  2.750          H  
ATOM  11934  N   GLY A 755     -24.369 -26.395  20.407  1.00  1.730          N  
ATOM  11935  CA  GLY A 755     -24.178 -25.563  19.217  1.00  1.810          C  
ATOM  11936  C   GLY A 755     -23.744 -24.115  19.502  1.00  1.790          C  
ATOM  11937  O   GLY A 755     -23.732 -23.280  18.594  1.00  1.870          O  
ATOM  11938  H   GLY A 755     -23.605 -27.019  20.730  1.00  2.080          H  
ATOM  11939 1HA  GLY A 755     -23.426 -26.036  18.584  1.00  2.170          H  
ATOM  11940 2HA  GLY A 755     -25.102 -25.552  18.643  1.00  2.170          H  
ATOM  11941  N   SER A 756     -23.392 -23.828  20.750  1.00  1.710          N  
ATOM  11942  CA  SER A 756     -22.971 -22.505  21.202  1.00  1.710          C  
ATOM  11943  C   SER A 756     -21.753 -21.958  20.454  1.00  1.720          C  
ATOM  11944  O   SER A 756     -20.935 -22.739  19.967  1.00  1.650          O  
ATOM  11945  CB  SER A 756     -22.581 -22.569  22.667  1.00  2.390          C  
ATOM  11946  OG  SER A 756     -22.039 -21.347  23.111  1.00  2.390          O  
ATOM  11947  H   SER A 756     -23.462 -24.564  21.461  1.00  2.050          H  
ATOM  11948  HA  SER A 756     -23.824 -21.849  21.071  1.00  2.050          H  
ATOM  11949 1HB  SER A 756     -23.431 -22.811  23.250  1.00  2.870          H  
ATOM  11950 2HB  SER A 756     -21.848 -23.371  22.810  1.00  2.870          H  
ATOM  11951  HG  SER A 756     -21.733 -21.513  24.006  1.00  2.870          H  
ATOM  11952  N   PRO A 757     -21.638 -20.614  20.271  1.00  1.830          N  
ATOM  11953  CA  PRO A 757     -20.480 -19.919  19.720  1.00  1.890          C  
ATOM  11954  C   PRO A 757     -19.231 -20.109  20.595  1.00  1.750          C  
ATOM  11955  O   PRO A 757     -18.115 -19.860  20.149  1.00  1.790          O  
ATOM  11956  CB  PRO A 757     -20.935 -18.452  19.666  1.00  2.830          C  
ATOM  11957  CG  PRO A 757     -22.050 -18.344  20.676  1.00  2.830          C  
ATOM  11958  CD  PRO A 757     -22.759 -19.685  20.620  1.00  2.830          C  
ATOM  11959  HA  PRO A 757     -20.290 -20.305  18.707  1.00  2.270          H  
ATOM  11960 1HB  PRO A 757     -20.084 -17.797  19.917  1.00  3.400          H  
ATOM  11961 2HB  PRO A 757     -21.252 -18.192  18.646  1.00  3.400          H  
ATOM  11962 1HG  PRO A 757     -21.633 -18.123  21.671  1.00  3.400          H  
ATOM  11963 2HG  PRO A 757     -22.713 -17.504  20.418  1.00  3.400          H  
ATOM  11964 1HD  PRO A 757     -23.178 -19.860  21.608  1.00  3.400          H  
ATOM  11965 2HD  PRO A 757     -23.527 -19.695  19.830  1.00  3.400          H  
ATOM  11966  N   PHE A 758     -19.442 -20.514  21.849  1.00  1.620          N  
ATOM  11967  CA  PHE A 758     -18.381 -20.764  22.813  1.00  1.500          C  
ATOM  11968  C   PHE A 758     -18.237 -22.272  22.968  1.00  1.400          C  
ATOM  11969  O   PHE A 758     -19.126 -23.012  22.570  1.00  1.340          O  
ATOM  11970  CB  PHE A 758     -18.669 -20.136  24.180  1.00  2.150          C  
ATOM  11971  CG  PHE A 758     -18.724 -18.652  24.182  1.00  2.150          C  
ATOM  11972  CD1 PHE A 758     -19.937 -17.993  24.291  1.00  2.150          C  
ATOM  11973  CD2 PHE A 758     -17.562 -17.901  24.061  1.00  2.150          C  
ATOM  11974  CE1 PHE A 758     -19.987 -16.616  24.294  1.00  2.150          C  
ATOM  11975  CE2 PHE A 758     -17.610 -16.523  24.059  1.00  2.150          C  
ATOM  11976  CZ  PHE A 758     -18.823 -15.881  24.179  1.00  2.150          C  
ATOM  11977  H   PHE A 758     -20.390 -20.690  22.160  1.00  1.940          H  
ATOM  11978  HA  PHE A 758     -17.441 -20.364  22.425  1.00  1.800          H  
ATOM  11979 1HB  PHE A 758     -19.621 -20.507  24.546  1.00  2.580          H  
ATOM  11980 2HB  PHE A 758     -17.912 -20.440  24.890  1.00  2.580          H  
ATOM  11981  HD1 PHE A 758     -20.860 -18.570  24.386  1.00  2.580          H  
ATOM  11982  HD2 PHE A 758     -16.601 -18.408  23.962  1.00  2.580          H  
ATOM  11983  HE1 PHE A 758     -20.949 -16.108  24.391  1.00  2.580          H  
ATOM  11984  HE2 PHE A 758     -16.690 -15.942  23.966  1.00  2.580          H  
ATOM  11985  HZ  PHE A 758     -18.863 -14.793  24.182  1.00  2.580          H  
ATOM  11986  N   ARG A 759     -17.141 -22.703  23.605  1.00  1.410          N  
ATOM  11987  CA  ARG A 759     -16.769 -24.113  23.868  1.00  1.360          C  
ATOM  11988  C   ARG A 759     -15.465 -24.577  23.240  1.00  1.390          C  
ATOM  11989  O   ARG A 759     -14.822 -25.482  23.789  1.00  1.360          O  
ATOM  11990  CB  ARG A 759     -17.815 -25.121  23.377  1.00  1.920          C  
ATOM  11991  CG  ARG A 759     -17.417 -26.589  23.579  1.00  1.920          C  
ATOM  11992  CD  ARG A 759     -18.478 -27.524  23.221  1.00  1.920          C  
ATOM  11993  NE  ARG A 759     -18.978 -27.349  21.824  1.00  1.920          N  
ATOM  11994  CZ  ARG A 759     -18.319 -27.720  20.694  1.00  1.920          C  
ATOM  11995  NH1 ARG A 759     -17.114 -28.256  20.749  1.00  1.920          N  
ATOM  11996  NH2 ARG A 759     -18.876 -27.528  19.515  1.00  1.920          N  
ATOM  11997  H   ARG A 759     -16.493 -21.986  23.901  1.00  1.690          H  
ATOM  11998  HA  ARG A 759     -16.691 -24.233  24.943  1.00  1.630          H  
ATOM  11999 1HB  ARG A 759     -18.778 -24.971  23.851  1.00  2.310          H  
ATOM  12000 2HB  ARG A 759     -17.938 -25.020  22.299  1.00  2.310          H  
ATOM  12001 1HG  ARG A 759     -16.581 -26.837  22.948  1.00  2.310          H  
ATOM  12002 2HG  ARG A 759     -17.142 -26.768  24.620  1.00  2.310          H  
ATOM  12003 1HD  ARG A 759     -18.129 -28.553  23.346  1.00  2.310          H  
ATOM  12004 2HD  ARG A 759     -19.296 -27.341  23.896  1.00  2.310          H  
ATOM  12005  HE  ARG A 759     -19.950 -26.979  21.703  1.00  2.310          H  
ATOM  12006 1HH1 ARG A 759     -16.662 -28.409  21.636  1.00  2.310          H  
ATOM  12007 2HH1 ARG A 759     -16.629 -28.501  19.893  1.00  2.310          H  
ATOM  12008 1HH2 ARG A 759     -19.797 -27.103  19.447  1.00  2.310          H  
ATOM  12009 2HH2 ARG A 759     -18.357 -27.775  18.686  1.00  2.310          H  
ATOM  12010  N   ASP A 760     -14.991 -23.951  22.171  1.00  1.490          N  
ATOM  12011  CA  ASP A 760     -13.724 -24.446  21.647  1.00  1.560          C  
ATOM  12012  C   ASP A 760     -12.602 -23.862  22.490  1.00  1.560          C  
ATOM  12013  O   ASP A 760     -11.606 -24.537  22.773  1.00  1.560          O  
ATOM  12014  CB  ASP A 760     -13.552 -24.063  20.183  1.00  2.160          C  
ATOM  12015  CG  ASP A 760     -14.565 -24.751  19.251  1.00  2.160          C  
ATOM  12016  OD1 ASP A 760     -14.648 -25.964  19.216  1.00  2.160          O  
ATOM  12017  OD2 ASP A 760     -15.261 -24.036  18.582  1.00  2.160          O  
ATOM  12018  H   ASP A 760     -15.505 -23.208  21.703  1.00  1.790          H  
ATOM  12019  HA  ASP A 760     -13.698 -25.533  21.729  1.00  1.870          H  
ATOM  12020 1HB  ASP A 760     -13.660 -22.980  20.077  1.00  2.590          H  
ATOM  12021 2HB  ASP A 760     -12.546 -24.323  19.857  1.00  2.590          H  
ATOM  12022  N   GLU A 761     -12.797 -22.625  22.942  1.00  1.550          N  
ATOM  12023  CA  GLU A 761     -11.846 -21.933  23.790  1.00  1.550          C  
ATOM  12024  C   GLU A 761     -11.788 -22.611  25.159  1.00  1.450          C  
ATOM  12025  O   GLU A 761     -10.723 -22.694  25.774  1.00  1.460          O  
ATOM  12026  CB  GLU A 761     -12.258 -20.465  23.954  1.00  2.170          C  
ATOM  12027  CG  GLU A 761     -12.264 -19.652  22.685  1.00  2.170          C  
ATOM  12028  CD  GLU A 761     -13.502 -19.875  21.886  1.00  2.170          C  
ATOM  12029  OE1 GLU A 761     -14.370 -20.582  22.369  1.00  2.170          O  
ATOM  12030  OE2 GLU A 761     -13.593 -19.357  20.809  1.00  2.170          O  
ATOM  12031  H   GLU A 761     -13.629 -22.120  22.640  1.00  1.860          H  
ATOM  12032  HA  GLU A 761     -10.858 -21.986  23.332  1.00  1.860          H  
ATOM  12033 1HB  GLU A 761     -13.238 -20.403  24.423  1.00  2.600          H  
ATOM  12034 2HB  GLU A 761     -11.554 -19.971  24.597  1.00  2.600          H  
ATOM  12035 1HG  GLU A 761     -12.187 -18.596  22.939  1.00  2.600          H  
ATOM  12036 2HG  GLU A 761     -11.395 -19.921  22.088  1.00  2.600          H  
ATOM  12037  N   ILE A 762     -12.965 -23.050  25.644  1.00  1.360          N  
ATOM  12038  CA  ILE A 762     -13.124 -23.685  26.953  1.00  1.260          C  
ATOM  12039  C   ILE A 762     -12.437 -25.022  26.915  1.00  1.240          C  
ATOM  12040  O   ILE A 762     -11.734 -25.374  27.865  1.00  1.200          O  
ATOM  12041  CB  ILE A 762     -14.610 -23.875  27.375  1.00  1.800          C  
ATOM  12042  CG1 ILE A 762     -15.276 -22.532  27.900  1.00  1.800          C  
ATOM  12043  CG2 ILE A 762     -14.719 -24.926  28.515  1.00  1.800          C  
ATOM  12044  CD1 ILE A 762     -15.322 -21.354  26.917  1.00  1.800          C  
ATOM  12045  H   ILE A 762     -13.777 -22.908  25.070  1.00  1.630          H  
ATOM  12046  HA  ILE A 762     -12.639 -23.096  27.716  1.00  1.510          H  
ATOM  12047  HB  ILE A 762     -15.173 -24.226  26.538  1.00  2.160          H  
ATOM  12048 1HG1 ILE A 762     -16.299 -22.761  28.177  1.00  2.160          H  
ATOM  12049 2HG1 ILE A 762     -14.743 -22.208  28.794  1.00  2.160          H  
ATOM  12050 1HG2 ILE A 762     -15.766 -25.047  28.772  1.00  2.160          H  
ATOM  12051 2HG2 ILE A 762     -14.327 -25.894  28.206  1.00  2.160          H  
ATOM  12052 3HG2 ILE A 762     -14.163 -24.582  29.391  1.00  2.160          H  
ATOM  12053 1HD1 ILE A 762     -15.815 -20.509  27.395  1.00  2.160          H  
ATOM  12054 2HD1 ILE A 762     -14.327 -21.056  26.637  1.00  2.160          H  
ATOM  12055 3HD1 ILE A 762     -15.876 -21.638  26.035  1.00  2.160          H  
ATOM  12056  N   THR A 763     -12.656 -25.779  25.836  1.00  1.280          N  
ATOM  12057  CA  THR A 763     -12.036 -27.072  25.695  1.00  1.290          C  
ATOM  12058  C   THR A 763     -10.523 -26.913  25.683  1.00  1.320          C  
ATOM  12059  O   THR A 763      -9.816 -27.652  26.376  1.00  1.300          O  
ATOM  12060  CB  THR A 763     -12.507 -27.793  24.425  1.00  1.800          C  
ATOM  12061  OG1 THR A 763     -13.928 -27.976  24.494  1.00  1.800          O  
ATOM  12062  CG2 THR A 763     -11.847 -29.158  24.374  1.00  1.800          C  
ATOM  12063  H   THR A 763     -13.290 -25.472  25.100  1.00  1.540          H  
ATOM  12064  HA  THR A 763     -12.319 -27.682  26.545  1.00  1.550          H  
ATOM  12065  HB  THR A 763     -12.256 -27.208  23.537  1.00  2.160          H  
ATOM  12066  HG1 THR A 763     -14.366 -27.142  24.202  1.00  2.160          H  
ATOM  12067 1HG2 THR A 763     -12.193 -29.692  23.492  1.00  2.160          H  
ATOM  12068 2HG2 THR A 763     -10.764 -29.060  24.329  1.00  2.160          H  
ATOM  12069 3HG2 THR A 763     -12.120 -29.702  25.259  1.00  2.160          H  
ATOM  12070  N   LEU A 764     -10.003 -25.949  24.920  1.00  1.390          N  
ATOM  12071  CA  LEU A 764      -8.570 -25.762  24.926  1.00  1.420          C  
ATOM  12072  C   LEU A 764      -8.081 -25.366  26.311  1.00  1.370          C  
ATOM  12073  O   LEU A 764      -7.071 -25.897  26.774  1.00  1.390          O  
ATOM  12074  CB  LEU A 764      -8.142 -24.713  23.896  1.00  1.980          C  
ATOM  12075  CG  LEU A 764      -6.609 -24.375  23.843  1.00  1.980          C  
ATOM  12076  CD1 LEU A 764      -5.777 -25.629  23.512  1.00  1.980          C  
ATOM  12077  CD2 LEU A 764      -6.381 -23.291  22.796  1.00  1.980          C  
ATOM  12078  H   LEU A 764     -10.597 -25.373  24.314  1.00  1.670          H  
ATOM  12079  HA  LEU A 764      -8.118 -26.713  24.661  1.00  1.700          H  
ATOM  12080 1HB  LEU A 764      -8.455 -25.049  22.909  1.00  2.370          H  
ATOM  12081 2HB  LEU A 764      -8.678 -23.787  24.122  1.00  2.370          H  
ATOM  12082  HG  LEU A 764      -6.291 -24.004  24.812  1.00  2.370          H  
ATOM  12083 1HD1 LEU A 764      -4.721 -25.359  23.486  1.00  2.370          H  
ATOM  12084 2HD1 LEU A 764      -5.922 -26.391  24.273  1.00  2.370          H  
ATOM  12085 3HD1 LEU A 764      -6.074 -26.023  22.542  1.00  2.370          H  
ATOM  12086 1HD2 LEU A 764      -5.321 -23.033  22.764  1.00  2.370          H  
ATOM  12087 2HD2 LEU A 764      -6.696 -23.653  21.816  1.00  2.370          H  
ATOM  12088 3HD2 LEU A 764      -6.961 -22.407  23.060  1.00  2.370          H  
ATOM  12089  N   ALA A 765      -8.770 -24.431  26.977  1.00  1.320          N  
ATOM  12090  CA  ALA A 765      -8.329 -24.018  28.293  1.00  1.280          C  
ATOM  12091  C   ALA A 765      -8.331 -25.188  29.291  1.00  1.210          C  
ATOM  12092  O   ALA A 765      -7.363 -25.334  30.040  1.00  1.210          O  
ATOM  12093  CB  ALA A 765      -9.214 -22.885  28.797  1.00  1.810          C  
ATOM  12094  H   ALA A 765      -9.582 -23.976  26.555  1.00  1.580          H  
ATOM  12095  HA  ALA A 765      -7.310 -23.654  28.201  1.00  1.540          H  
ATOM  12096 1HB  ALA A 765      -8.873 -22.550  29.763  1.00  2.170          H  
ATOM  12097 2HB  ALA A 765      -9.171 -22.060  28.088  1.00  2.170          H  
ATOM  12098 3HB  ALA A 765     -10.236 -23.237  28.871  1.00  2.170          H  
ATOM  12099  N   ILE A 766      -9.351 -26.068  29.279  1.00  1.160          N  
ATOM  12100  CA  ILE A 766      -9.342 -27.155  30.264  1.00  1.110          C  
ATOM  12101  C   ILE A 766      -8.223 -28.133  29.938  1.00  1.160          C  
ATOM  12102  O   ILE A 766      -7.580 -28.666  30.850  1.00  1.140          O  
ATOM  12103  CB  ILE A 766     -10.728 -27.882  30.404  1.00  1.570          C  
ATOM  12104  CG1 ILE A 766     -10.794 -28.773  31.707  1.00  1.570          C  
ATOM  12105  CG2 ILE A 766     -11.060 -28.770  29.217  1.00  1.570          C  
ATOM  12106  CD1 ILE A 766     -10.751 -28.023  33.033  1.00  1.570          C  
ATOM  12107  H   ILE A 766     -10.149 -25.921  28.653  1.00  1.390          H  
ATOM  12108  HA  ILE A 766      -9.107 -26.715  31.223  1.00  1.330          H  
ATOM  12109  HB  ILE A 766     -11.507 -27.125  30.474  1.00  1.890          H  
ATOM  12110 1HG1 ILE A 766     -11.720 -29.346  31.673  1.00  1.890          H  
ATOM  12111 2HG1 ILE A 766      -9.958 -29.477  31.695  1.00  1.890          H  
ATOM  12112 1HG2 ILE A 766     -12.040 -29.215  29.367  1.00  1.890          H  
ATOM  12113 2HG2 ILE A 766     -11.070 -28.175  28.344  1.00  1.890          H  
ATOM  12114 3HG2 ILE A 766     -10.333 -29.570  29.109  1.00  1.890          H  
ATOM  12115 1HD1 ILE A 766     -10.816 -28.744  33.843  1.00  1.890          H  
ATOM  12116 2HD1 ILE A 766      -9.834 -27.473  33.133  1.00  1.890          H  
ATOM  12117 3HD1 ILE A 766     -11.585 -27.335  33.099  1.00  1.890          H  
ATOM  12118  N   LEU A 767      -7.965 -28.359  28.645  1.00  1.250          N  
ATOM  12119  CA  LEU A 767      -6.883 -29.231  28.245  1.00  1.310          C  
ATOM  12120  C   LEU A 767      -5.564 -28.691  28.762  1.00  1.320          C  
ATOM  12121  O   LEU A 767      -4.800 -29.429  29.387  1.00  1.330          O  
ATOM  12122  CB  LEU A 767      -6.835 -29.349  26.716  1.00  1.810          C  
ATOM  12123  CG  LEU A 767      -5.673 -30.170  26.096  1.00  1.810          C  
ATOM  12124  CD1 LEU A 767      -5.719 -31.626  26.564  1.00  1.810          C  
ATOM  12125  CD2 LEU A 767      -5.778 -30.068  24.579  1.00  1.810          C  
ATOM  12126  H   LEU A 767      -8.558 -27.937  27.920  1.00  1.500          H  
ATOM  12127  HA  LEU A 767      -7.061 -30.210  28.682  1.00  1.570          H  
ATOM  12128 1HB  LEU A 767      -7.774 -29.774  26.380  1.00  2.170          H  
ATOM  12129 2HB  LEU A 767      -6.769 -28.347  26.307  1.00  2.170          H  
ATOM  12130  HG  LEU A 767      -4.713 -29.750  26.413  1.00  2.170          H  
ATOM  12131 1HD1 LEU A 767      -4.886 -32.168  26.110  1.00  2.170          H  
ATOM  12132 2HD1 LEU A 767      -5.619 -31.675  27.647  1.00  2.170          H  
ATOM  12133 3HD1 LEU A 767      -6.653 -32.082  26.266  1.00  2.170          H  
ATOM  12134 1HD2 LEU A 767      -4.954 -30.623  24.123  1.00  2.170          H  
ATOM  12135 2HD2 LEU A 767      -6.725 -30.480  24.249  1.00  2.170          H  
ATOM  12136 3HD2 LEU A 767      -5.716 -29.020  24.286  1.00  2.170          H  
ATOM  12137  N   GLN A 768      -5.320 -27.393  28.559  1.00  1.340          N  
ATOM  12138  CA  GLN A 768      -4.077 -26.770  28.986  1.00  1.360          C  
ATOM  12139  C   GLN A 768      -3.884 -26.874  30.495  1.00  1.280          C  
ATOM  12140  O   GLN A 768      -2.761 -27.108  30.955  1.00  1.300          O  
ATOM  12141  CB  GLN A 768      -4.071 -25.306  28.554  1.00  1.900          C  
ATOM  12142  CG  GLN A 768      -3.925 -25.101  27.059  1.00  1.900          C  
ATOM  12143  CD  GLN A 768      -4.131 -23.660  26.640  1.00  1.900          C  
ATOM  12144  OE1 GLN A 768      -4.927 -22.923  27.226  1.00  1.900          O  
ATOM  12145  NE2 GLN A 768      -3.408 -23.247  25.612  1.00  1.900          N  
ATOM  12146  H   GLN A 768      -6.005 -26.833  28.041  1.00  1.610          H  
ATOM  12147  HA  GLN A 768      -3.251 -27.286  28.495  1.00  1.630          H  
ATOM  12148 1HB  GLN A 768      -5.014 -24.867  28.843  1.00  2.280          H  
ATOM  12149 2HB  GLN A 768      -3.279 -24.765  29.066  1.00  2.280          H  
ATOM  12150 1HG  GLN A 768      -2.918 -25.398  26.769  1.00  2.280          H  
ATOM  12151 2HG  GLN A 768      -4.644 -25.720  26.539  1.00  2.280          H  
ATOM  12152 1HE2 GLN A 768      -3.496 -22.305  25.283  1.00  2.280          H  
ATOM  12153 2HE2 GLN A 768      -2.774 -23.874  25.161  1.00  2.280          H  
ATOM  12154  N   LEU A 769      -4.967 -26.713  31.262  1.00  1.200          N  
ATOM  12155  CA  LEU A 769      -4.873 -26.824  32.707  1.00  1.140          C  
ATOM  12156  C   LEU A 769      -4.499 -28.258  33.097  1.00  1.130          C  
ATOM  12157  O   LEU A 769      -3.786 -28.482  34.091  1.00  1.120          O  
ATOM  12158  CB  LEU A 769      -6.195 -26.413  33.374  1.00  1.620          C  
ATOM  12159  CG  LEU A 769      -6.622 -24.956  33.225  1.00  1.620          C  
ATOM  12160  CD1 LEU A 769      -8.016 -24.776  33.858  1.00  1.620          C  
ATOM  12161  CD2 LEU A 769      -5.596 -24.025  33.838  1.00  1.620          C  
ATOM  12162  H   LEU A 769      -5.854 -26.452  30.818  1.00  1.440          H  
ATOM  12163  HA  LEU A 769      -4.069 -26.186  33.050  1.00  1.370          H  
ATOM  12164 1HB  LEU A 769      -6.995 -27.048  32.991  1.00  1.940          H  
ATOM  12165 2HB  LEU A 769      -6.097 -26.565  34.423  1.00  1.940          H  
ATOM  12166  HG  LEU A 769      -6.705 -24.729  32.196  1.00  1.940          H  
ATOM  12167 1HD1 LEU A 769      -8.340 -23.751  33.726  1.00  1.940          H  
ATOM  12168 2HD1 LEU A 769      -8.721 -25.437  33.377  1.00  1.940          H  
ATOM  12169 3HD1 LEU A 769      -7.971 -25.007  34.920  1.00  1.940          H  
ATOM  12170 1HD2 LEU A 769      -5.921 -23.000  33.686  1.00  1.940          H  
ATOM  12171 2HD2 LEU A 769      -5.497 -24.225  34.901  1.00  1.940          H  
ATOM  12172 3HD2 LEU A 769      -4.637 -24.139  33.365  1.00  1.940          H  
ATOM  12173  N   GLN A 770      -4.980 -29.256  32.340  1.00  1.150          N  
ATOM  12174  CA  GLN A 770      -4.588 -30.623  32.661  1.00  1.170          C  
ATOM  12175  C   GLN A 770      -3.120 -30.858  32.299  1.00  1.230          C  
ATOM  12176  O   GLN A 770      -2.367 -31.430  33.086  1.00  1.240          O  
ATOM  12177  CB  GLN A 770      -5.464 -31.645  31.924  1.00  1.630          C  
ATOM  12178  CG  GLN A 770      -5.213 -33.105  32.331  1.00  1.630          C  
ATOM  12179  CD  GLN A 770      -5.529 -33.376  33.810  1.00  1.630          C  
ATOM  12180  OE1 GLN A 770      -6.593 -32.996  34.308  1.00  1.630          O  
ATOM  12181  NE2 GLN A 770      -4.606 -34.036  34.503  1.00  1.630          N  
ATOM  12182  H   GLN A 770      -5.618 -29.060  31.558  1.00  1.380          H  
ATOM  12183  HA  GLN A 770      -4.697 -30.773  33.732  1.00  1.400          H  
ATOM  12184 1HB  GLN A 770      -6.515 -31.415  32.066  1.00  1.960          H  
ATOM  12185 2HB  GLN A 770      -5.269 -31.566  30.854  1.00  1.960          H  
ATOM  12186 1HG  GLN A 770      -5.852 -33.745  31.726  1.00  1.960          H  
ATOM  12187 2HG  GLN A 770      -4.166 -33.353  32.154  1.00  1.960          H  
ATOM  12188 1HE2 GLN A 770      -4.748 -34.257  35.505  1.00  1.960          H  
ATOM  12189 2HE2 GLN A 770      -3.755 -34.325  34.062  1.00  1.960          H  
ATOM  12190  N   GLU A 771      -2.690 -30.355  31.137  1.00  1.280          N  
ATOM  12191  CA  GLU A 771      -1.322 -30.558  30.644  1.00  1.350          C  
ATOM  12192  C   GLU A 771      -0.263 -29.973  31.568  1.00  1.350          C  
ATOM  12193  O   GLU A 771       0.796 -30.569  31.775  1.00  1.390          O  
ATOM  12194  CB  GLU A 771      -1.157 -29.946  29.249  1.00  1.860          C  
ATOM  12195  CG  GLU A 771      -1.876 -30.685  28.109  1.00  1.860          C  
ATOM  12196  CD  GLU A 771      -1.774 -29.940  26.807  1.00  1.860          C  
ATOM  12197  OE1 GLU A 771      -1.371 -28.799  26.847  1.00  1.860          O  
ATOM  12198  OE2 GLU A 771      -2.074 -30.504  25.781  1.00  1.860          O  
ATOM  12199  H   GLU A 771      -3.365 -29.872  30.536  1.00  1.540          H  
ATOM  12200  HA  GLU A 771      -1.149 -31.630  30.571  1.00  1.620          H  
ATOM  12201 1HB  GLU A 771      -1.536 -28.926  29.269  1.00  2.230          H  
ATOM  12202 2HB  GLU A 771      -0.098 -29.891  29.002  1.00  2.230          H  
ATOM  12203 1HG  GLU A 771      -1.428 -31.669  27.989  1.00  2.230          H  
ATOM  12204 2HG  GLU A 771      -2.921 -30.822  28.369  1.00  2.230          H  
ATOM  12205  N   ASN A 772      -0.571 -28.827  32.162  1.00  1.300          N  
ATOM  12206  CA  ASN A 772       0.346 -28.143  33.058  1.00  1.300          C  
ATOM  12207  C   ASN A 772       0.106 -28.493  34.525  1.00  1.250          C  
ATOM  12208  O   ASN A 772       0.643 -27.830  35.418  1.00  1.240          O  
ATOM  12209  CB  ASN A 772       0.251 -26.647  32.841  1.00  1.820          C  
ATOM  12210  CG  ASN A 772       0.835 -26.221  31.513  1.00  1.820          C  
ATOM  12211  OD1 ASN A 772       1.900 -26.697  31.095  1.00  1.820          O  
ATOM  12212  ND2 ASN A 772       0.153 -25.332  30.837  1.00  1.820          N  
ATOM  12213  H   ASN A 772      -1.456 -28.373  31.906  1.00  1.560          H  
ATOM  12214  HA  ASN A 772       1.359 -28.463  32.816  1.00  1.560          H  
ATOM  12215 1HB  ASN A 772      -0.801 -26.351  32.869  1.00  2.180          H  
ATOM  12216 2HB  ASN A 772       0.764 -26.122  33.644  1.00  2.180          H  
ATOM  12217 1HD2 ASN A 772       0.488 -25.014  29.950  1.00  2.180          H  
ATOM  12218 2HD2 ASN A 772      -0.707 -24.975  31.203  1.00  2.180          H  
ATOM  12219  N   ASN A 773      -0.718 -29.517  34.772  1.00  1.220          N  
ATOM  12220  CA  ASN A 773      -1.060 -30.006  36.096  1.00  1.190          C  
ATOM  12221  C   ASN A 773      -1.657 -28.952  37.020  1.00  1.140          C  
ATOM  12222  O   ASN A 773      -1.446 -29.009  38.234  1.00  1.140          O  
ATOM  12223  CB  ASN A 773       0.167 -30.630  36.746  1.00  1.680          C  
ATOM  12224  CG  ASN A 773       0.652 -31.834  36.007  1.00  1.680          C  
ATOM  12225  OD1 ASN A 773      -0.135 -32.702  35.605  1.00  1.680          O  
ATOM  12226  ND2 ASN A 773       1.944 -31.909  35.811  1.00  1.680          N  
ATOM  12227  H   ASN A 773      -1.144 -30.030  33.993  1.00  1.460          H  
ATOM  12228  HA  ASN A 773      -1.814 -30.785  35.968  1.00  1.430          H  
ATOM  12229 1HB  ASN A 773       0.975 -29.904  36.796  1.00  2.010          H  
ATOM  12230 2HB  ASN A 773      -0.062 -30.920  37.765  1.00  2.010          H  
ATOM  12231 1HD2 ASN A 773       2.331 -32.689  35.319  1.00  2.010          H  
ATOM  12232 2HD2 ASN A 773       2.542 -31.183  36.149  1.00  2.010          H  
ATOM  12233  N   ARG A 774      -2.454 -28.024  36.484  1.00  1.130          N  
ATOM  12234  CA  ARG A 774      -3.062 -27.018  37.335  1.00  1.110          C  
ATOM  12235  C   ARG A 774      -4.228 -27.680  38.025  1.00  1.080          C  
ATOM  12236  O   ARG A 774      -4.494 -27.457  39.208  1.00  1.090          O  
ATOM  12237  CB  ARG A 774      -3.535 -25.825  36.520  1.00  1.560          C  
ATOM  12238  CG  ARG A 774      -2.433 -25.045  35.769  1.00  1.560          C  
ATOM  12239  CD  ARG A 774      -1.415 -24.448  36.666  1.00  1.560          C  
ATOM  12240  NE  ARG A 774      -1.987 -23.409  37.536  1.00  1.560          N  
ATOM  12241  CZ  ARG A 774      -1.440 -22.982  38.699  1.00  1.560          C  
ATOM  12242  NH1 ARG A 774      -0.304 -23.508  39.136  1.00  1.560          N  
ATOM  12243  NH2 ARG A 774      -2.050 -22.028  39.395  1.00  1.560          N  
ATOM  12244  H   ARG A 774      -2.660 -28.025  35.483  1.00  1.360          H  
ATOM  12245  HA  ARG A 774      -2.352 -26.700  38.094  1.00  1.330          H  
ATOM  12246 1HB  ARG A 774      -4.235 -26.174  35.778  1.00  1.870          H  
ATOM  12247 2HB  ARG A 774      -4.066 -25.122  37.164  1.00  1.870          H  
ATOM  12248 1HG  ARG A 774      -1.927 -25.721  35.080  1.00  1.870          H  
ATOM  12249 2HG  ARG A 774      -2.890 -24.232  35.209  1.00  1.870          H  
ATOM  12250 1HD  ARG A 774      -0.953 -25.215  37.274  1.00  1.870          H  
ATOM  12251 2HD  ARG A 774      -0.648 -23.982  36.048  1.00  1.870          H  
ATOM  12252  HE  ARG A 774      -2.866 -22.945  37.224  1.00  1.870          H  
ATOM  12253 1HH1 ARG A 774       0.165 -24.222  38.592  1.00  1.870          H  
ATOM  12254 2HH1 ARG A 774       0.104 -23.186  40.003  1.00  1.870          H  
ATOM  12255 1HH2 ARG A 774      -2.943 -21.619  39.048  1.00  1.870          H  
ATOM  12256 2HH2 ARG A 774      -1.659 -21.695  40.259  1.00  1.870          H  
ATOM  12257  N   LEU A 775      -4.909 -28.536  37.272  1.00  1.090          N  
ATOM  12258  CA  LEU A 775      -6.061 -29.246  37.793  1.00  1.100          C  
ATOM  12259  C   LEU A 775      -5.620 -30.215  38.873  1.00  1.070          C  
ATOM  12260  O   LEU A 775      -6.317 -30.389  39.871  1.00  1.050          O  
ATOM  12261  CB  LEU A 775      -6.757 -29.985  36.656  1.00  1.540          C  
ATOM  12262  CG  LEU A 775      -7.382 -29.074  35.607  1.00  1.540          C  
ATOM  12263  CD1 LEU A 775      -7.806 -29.884  34.440  1.00  1.540          C  
ATOM  12264  CD2 LEU A 775      -8.575 -28.305  36.166  1.00  1.540          C  
ATOM  12265  H   LEU A 775      -4.606 -28.656  36.302  1.00  1.310          H  
ATOM  12266  HA  LEU A 775      -6.736 -28.532  38.253  1.00  1.320          H  
ATOM  12267 1HB  LEU A 775      -6.032 -30.632  36.157  1.00  1.840          H  
ATOM  12268 2HB  LEU A 775      -7.543 -30.615  37.074  1.00  1.840          H  
ATOM  12269  HG  LEU A 775      -6.646 -28.402  35.285  1.00  1.840          H  
ATOM  12270 1HD1 LEU A 775      -8.208 -29.245  33.663  1.00  1.840          H  
ATOM  12271 2HD1 LEU A 775      -6.968 -30.402  34.062  1.00  1.840          H  
ATOM  12272 3HD1 LEU A 775      -8.529 -30.584  34.734  1.00  1.840          H  
ATOM  12273 1HD2 LEU A 775      -8.967 -27.675  35.383  1.00  1.840          H  
ATOM  12274 2HD2 LEU A 775      -9.343 -29.007  36.483  1.00  1.840          H  
ATOM  12275 3HD2 LEU A 775      -8.295 -27.679  37.004  1.00  1.840          H  
ATOM  12276  N   GLU A 776      -4.447 -30.830  38.685  1.00  1.090          N  
ATOM  12277  CA  GLU A 776      -3.934 -31.788  39.657  1.00  1.090          C  
ATOM  12278  C   GLU A 776      -3.574 -31.072  40.957  1.00  1.040          C  
ATOM  12279  O   GLU A 776      -3.864 -31.578  42.047  1.00  1.040          O  
ATOM  12280  CB  GLU A 776      -2.714 -32.520  39.107  1.00  1.530          C  
ATOM  12281  CG  GLU A 776      -2.992 -33.447  37.924  1.00  1.530          C  
ATOM  12282  CD  GLU A 776      -3.972 -34.551  38.235  1.00  1.530          C  
ATOM  12283  OE1 GLU A 776      -3.912 -35.113  39.308  1.00  1.530          O  
ATOM  12284  OE2 GLU A 776      -4.783 -34.847  37.387  1.00  1.530          O  
ATOM  12285  H   GLU A 776      -3.943 -30.640  37.833  1.00  1.310          H  
ATOM  12286  HA  GLU A 776      -4.714 -32.520  39.874  1.00  1.310          H  
ATOM  12287 1HB  GLU A 776      -1.975 -31.791  38.796  1.00  1.830          H  
ATOM  12288 2HB  GLU A 776      -2.268 -33.117  39.897  1.00  1.830          H  
ATOM  12289 1HG  GLU A 776      -3.385 -32.849  37.101  1.00  1.830          H  
ATOM  12290 2HG  GLU A 776      -2.048 -33.883  37.595  1.00  1.830          H  
ATOM  12291  N   ILE A 777      -3.010 -29.860  40.852  1.00  1.040          N  
ATOM  12292  CA  ILE A 777      -2.703 -29.088  42.045  1.00  1.030          C  
ATOM  12293  C   ILE A 777      -3.977 -28.745  42.778  1.00  0.990          C  
ATOM  12294  O   ILE A 777      -4.051 -28.919  43.998  1.00  1.010          O  
ATOM  12295  CB  ILE A 777      -1.954 -27.778  41.722  1.00  1.450          C  
ATOM  12296  CG1 ILE A 777      -0.547 -28.104  41.202  1.00  1.450          C  
ATOM  12297  CG2 ILE A 777      -1.902 -26.869  42.994  1.00  1.450          C  
ATOM  12298  CD1 ILE A 777       0.162 -26.937  40.540  1.00  1.450          C  
ATOM  12299  H   ILE A 777      -2.731 -29.505  39.932  1.00  1.250          H  
ATOM  12300  HA  ILE A 777      -2.084 -29.695  42.702  1.00  1.240          H  
ATOM  12301  HB  ILE A 777      -2.478 -27.253  40.923  1.00  1.740          H  
ATOM  12302 1HG1 ILE A 777       0.062 -28.435  42.038  1.00  1.740          H  
ATOM  12303 2HG1 ILE A 777      -0.616 -28.917  40.492  1.00  1.740          H  
ATOM  12304 1HG2 ILE A 777      -1.387 -25.945  42.771  1.00  1.740          H  
ATOM  12305 2HG2 ILE A 777      -2.906 -26.622  43.337  1.00  1.740          H  
ATOM  12306 3HG2 ILE A 777      -1.374 -27.393  43.792  1.00  1.740          H  
ATOM  12307 1HD1 ILE A 777       1.145 -27.264  40.203  1.00  1.740          H  
ATOM  12308 2HD1 ILE A 777      -0.422 -26.610  39.680  1.00  1.740          H  
ATOM  12309 3HD1 ILE A 777       0.280 -26.114  41.232  1.00  1.740          H  
ATOM  12310  N   LEU A 778      -4.986 -28.245  42.051  1.00  0.970          N  
ATOM  12311  CA  LEU A 778      -6.224 -27.874  42.708  1.00  0.950          C  
ATOM  12312  C   LEU A 778      -6.902 -29.073  43.334  1.00  0.910          C  
ATOM  12313  O   LEU A 778      -7.443 -28.965  44.437  1.00  0.920          O  
ATOM  12314  CB  LEU A 778      -7.216 -27.250  41.723  1.00  1.340          C  
ATOM  12315  CG  LEU A 778      -6.889 -25.898  41.107  1.00  1.340          C  
ATOM  12316  CD1 LEU A 778      -8.027 -25.563  40.093  1.00  1.340          C  
ATOM  12317  CD2 LEU A 778      -6.730 -24.848  42.190  1.00  1.340          C  
ATOM  12318  H   LEU A 778      -4.866 -28.098  41.043  1.00  1.160          H  
ATOM  12319  HA  LEU A 778      -5.994 -27.180  43.508  1.00  1.140          H  
ATOM  12320 1HB  LEU A 778      -7.328 -27.940  40.895  1.00  1.610          H  
ATOM  12321 2HB  LEU A 778      -8.175 -27.146  42.220  1.00  1.610          H  
ATOM  12322  HG  LEU A 778      -5.960 -25.957  40.549  1.00  1.610          H  
ATOM  12323 1HD1 LEU A 778      -7.821 -24.607  39.614  1.00  1.610          H  
ATOM  12324 2HD1 LEU A 778      -8.082 -26.342  39.332  1.00  1.610          H  
ATOM  12325 3HD1 LEU A 778      -8.985 -25.508  40.617  1.00  1.610          H  
ATOM  12326 1HD2 LEU A 778      -6.506 -23.889  41.724  1.00  1.610          H  
ATOM  12327 2HD2 LEU A 778      -7.650 -24.773  42.765  1.00  1.610          H  
ATOM  12328 3HD2 LEU A 778      -5.915 -25.105  42.854  1.00  1.610          H  
ATOM  12329  N   LYS A 779      -6.882 -30.221  42.652  1.00  0.900          N  
ATOM  12330  CA  LYS A 779      -7.504 -31.412  43.188  1.00  0.910          C  
ATOM  12331  C   LYS A 779      -6.869 -31.750  44.516  1.00  0.940          C  
ATOM  12332  O   LYS A 779      -7.577 -31.980  45.490  1.00  1.090          O  
ATOM  12333  CB  LYS A 779      -7.379 -32.591  42.220  1.00  1.270          C  
ATOM  12334  CG  LYS A 779      -8.047 -33.912  42.704  1.00  1.270          C  
ATOM  12335  CD  LYS A 779      -7.895 -35.064  41.671  1.00  1.270          C  
ATOM  12336  CE  LYS A 779      -6.432 -35.568  41.577  1.00  1.270          C  
ATOM  12337  NZ  LYS A 779      -6.294 -36.772  40.704  1.00  1.270          N  
ATOM  12338  H   LYS A 779      -6.456 -30.262  41.723  1.00  1.080          H  
ATOM  12339  HA  LYS A 779      -8.561 -31.213  43.359  1.00  1.090          H  
ATOM  12340 1HB  LYS A 779      -7.823 -32.317  41.264  1.00  1.520          H  
ATOM  12341 2HB  LYS A 779      -6.324 -32.772  42.041  1.00  1.520          H  
ATOM  12342 1HG  LYS A 779      -7.612 -34.222  43.656  1.00  1.520          H  
ATOM  12343 2HG  LYS A 779      -9.109 -33.730  42.863  1.00  1.520          H  
ATOM  12344 1HD  LYS A 779      -8.544 -35.894  41.965  1.00  1.520          H  
ATOM  12345 2HD  LYS A 779      -8.211 -34.714  40.685  1.00  1.520          H  
ATOM  12346 1HE  LYS A 779      -5.805 -34.783  41.162  1.00  1.520          H  
ATOM  12347 2HE  LYS A 779      -6.077 -35.814  42.579  1.00  1.520          H  
ATOM  12348 1HZ  LYS A 779      -5.318 -37.058  40.677  1.00  1.520          H  
ATOM  12349 2HZ  LYS A 779      -6.849 -37.526  41.071  1.00  1.520          H  
ATOM  12350 3HZ  LYS A 779      -6.601 -36.555  39.763  1.00  1.520          H  
ATOM  12351  N   ARG A 780      -5.533 -31.790  44.570  1.00  1.060          N  
ATOM  12352  CA  ARG A 780      -4.865 -32.125  45.817  1.00  1.090          C  
ATOM  12353  C   ARG A 780      -5.129 -31.077  46.896  1.00  1.030          C  
ATOM  12354  O   ARG A 780      -5.461 -31.404  48.035  1.00  1.000          O  
ATOM  12355  CB  ARG A 780      -3.365 -32.242  45.612  1.00  1.510          C  
ATOM  12356  CG  ARG A 780      -2.912 -33.441  44.794  1.00  1.510          C  
ATOM  12357  CD  ARG A 780      -1.451 -33.657  44.914  1.00  1.510          C  
ATOM  12358  NE  ARG A 780      -0.656 -32.505  44.438  1.00  1.510          N  
ATOM  12359  CZ  ARG A 780      -0.229 -32.278  43.167  1.00  1.510          C  
ATOM  12360  NH1 ARG A 780      -0.510 -33.102  42.182  1.00  1.510          N  
ATOM  12361  NH2 ARG A 780       0.499 -31.204  42.916  1.00  1.510          N  
ATOM  12362  H   ARG A 780      -4.983 -31.595  43.726  1.00  1.270          H  
ATOM  12363  HA  ARG A 780      -5.242 -33.088  46.161  1.00  1.310          H  
ATOM  12364 1HB  ARG A 780      -3.008 -31.345  45.101  1.00  1.820          H  
ATOM  12365 2HB  ARG A 780      -2.871 -32.293  46.582  1.00  1.820          H  
ATOM  12366 1HG  ARG A 780      -3.417 -34.335  45.164  1.00  1.820          H  
ATOM  12367 2HG  ARG A 780      -3.161 -33.292  43.749  1.00  1.820          H  
ATOM  12368 1HD  ARG A 780      -1.210 -33.825  45.968  1.00  1.820          H  
ATOM  12369 2HD  ARG A 780      -1.166 -34.538  44.345  1.00  1.820          H  
ATOM  12370  HE  ARG A 780      -0.389 -31.826  45.138  1.00  1.820          H  
ATOM  12371 1HH1 ARG A 780      -1.071 -33.925  42.333  1.00  1.820          H  
ATOM  12372 2HH1 ARG A 780      -0.151 -32.907  41.256  1.00  1.820          H  
ATOM  12373 1HH2 ARG A 780       0.727 -30.562  43.663  1.00  1.820          H  
ATOM  12374 2HH2 ARG A 780       0.830 -31.026  41.977  1.00  1.820          H  
ATOM  12375  N   LYS A 781      -5.059 -29.793  46.549  1.00  1.080          N  
ATOM  12376  CA  LYS A 781      -5.292 -28.771  47.558  1.00  1.080          C  
ATOM  12377  C   LYS A 781      -6.649 -28.964  48.223  1.00  1.080          C  
ATOM  12378  O   LYS A 781      -6.769 -28.904  49.453  1.00  1.280          O  
ATOM  12379  CB  LYS A 781      -5.215 -27.366  46.950  1.00  1.510          C  
ATOM  12380  CG  LYS A 781      -5.397 -26.219  47.981  1.00  1.510          C  
ATOM  12381  CD  LYS A 781      -5.264 -24.818  47.348  1.00  1.510          C  
ATOM  12382  CE  LYS A 781      -6.502 -24.445  46.543  1.00  1.510          C  
ATOM  12383  NZ  LYS A 781      -6.487 -23.025  46.090  1.00  1.510          N  
ATOM  12384  H   LYS A 781      -4.797 -29.522  45.597  1.00  1.300          H  
ATOM  12385  HA  LYS A 781      -4.525 -28.864  48.325  1.00  1.300          H  
ATOM  12386 1HB  LYS A 781      -4.254 -27.239  46.451  1.00  1.810          H  
ATOM  12387 2HB  LYS A 781      -5.989 -27.277  46.189  1.00  1.810          H  
ATOM  12388 1HG  LYS A 781      -6.389 -26.300  48.437  1.00  1.810          H  
ATOM  12389 2HG  LYS A 781      -4.652 -26.327  48.769  1.00  1.810          H  
ATOM  12390 1HD  LYS A 781      -5.113 -24.076  48.132  1.00  1.810          H  
ATOM  12391 2HD  LYS A 781      -4.399 -24.803  46.684  1.00  1.810          H  
ATOM  12392 1HE  LYS A 781      -6.563 -25.083  45.663  1.00  1.810          H  
ATOM  12393 2HE  LYS A 781      -7.381 -24.607  47.159  1.00  1.810          H  
ATOM  12394 1HZ  LYS A 781      -7.354 -22.847  45.542  1.00  1.810          H  
ATOM  12395 2HZ  LYS A 781      -6.457 -22.405  46.880  1.00  1.810          H  
ATOM  12396 3HZ  LYS A 781      -5.691 -22.858  45.501  1.00  1.810          H  
ATOM  12397  N   TRP A 782      -7.673 -29.180  47.399  1.00  1.090          N  
ATOM  12398  CA  TRP A 782      -9.025 -29.337  47.884  1.00  1.210          C  
ATOM  12399  C   TRP A 782      -9.372 -30.727  48.464  1.00  1.250          C  
ATOM  12400  O   TRP A 782     -10.187 -30.814  49.383  1.00  1.460          O  
ATOM  12401  CB  TRP A 782      -9.973 -28.925  46.755  1.00  1.650          C  
ATOM  12402  CG  TRP A 782      -9.982 -27.421  46.566  1.00  1.650          C  
ATOM  12403  CD1 TRP A 782      -9.452 -26.687  45.530  1.00  1.650          C  
ATOM  12404  CD2 TRP A 782     -10.544 -26.460  47.485  1.00  1.650          C  
ATOM  12405  NE1 TRP A 782      -9.657 -25.342  45.755  1.00  1.650          N  
ATOM  12406  CE2 TRP A 782     -10.311 -25.191  46.950  1.00  1.650          C  
ATOM  12407  CE3 TRP A 782     -11.214 -26.573  48.708  1.00  1.650          C  
ATOM  12408  CZ2 TRP A 782     -10.716 -24.040  47.603  1.00  1.650          C  
ATOM  12409  CZ3 TRP A 782     -11.624 -25.418  49.356  1.00  1.650          C  
ATOM  12410  CH2 TRP A 782     -11.381 -24.186  48.822  1.00  1.650          C  
ATOM  12411  H   TRP A 782      -7.505 -29.201  46.388  1.00  1.310          H  
ATOM  12412  HA  TRP A 782      -9.153 -28.617  48.688  1.00  1.450          H  
ATOM  12413 1HB  TRP A 782      -9.644 -29.389  45.821  1.00  1.980          H  
ATOM  12414 2HB  TRP A 782     -10.962 -29.267  46.952  1.00  1.980          H  
ATOM  12415  HD1 TRP A 782      -8.948 -27.096  44.661  1.00  1.980          H  
ATOM  12416  HE1 TRP A 782      -9.370 -24.531  45.134  1.00  1.980          H  
ATOM  12417  HE3 TRP A 782     -11.410 -27.553  49.146  1.00  1.980          H  
ATOM  12418  HZ2 TRP A 782     -10.529 -23.049  47.185  1.00  1.980          H  
ATOM  12419  HZ3 TRP A 782     -12.146 -25.514  50.307  1.00  1.980          H  
ATOM  12420  HH2 TRP A 782     -11.719 -23.299  49.368  1.00  1.980          H  
ATOM  12421  N   TRP A 783      -8.767 -31.811  47.955  1.00  1.170          N  
ATOM  12422  CA  TRP A 783      -9.073 -33.166  48.431  1.00  1.310          C  
ATOM  12423  C   TRP A 783      -8.130 -33.736  49.503  1.00  1.410          C  
ATOM  12424  O   TRP A 783      -8.484 -34.708  50.181  1.00  1.520          O  
ATOM  12425  CB  TRP A 783      -9.016 -34.181  47.297  1.00  1.780          C  
ATOM  12426  CG  TRP A 783     -10.035 -34.077  46.223  1.00  1.780          C  
ATOM  12427  CD1 TRP A 783     -10.628 -32.970  45.679  1.00  1.780          C  
ATOM  12428  CD2 TRP A 783     -10.588 -35.206  45.536  1.00  1.780          C  
ATOM  12429  NE1 TRP A 783     -11.502 -33.343  44.700  1.00  1.780          N  
ATOM  12430  CE2 TRP A 783     -11.487 -34.713  44.596  1.00  1.780          C  
ATOM  12431  CE3 TRP A 783     -10.388 -36.592  45.641  1.00  1.780          C  
ATOM  12432  CZ2 TRP A 783     -12.182 -35.553  43.757  1.00  1.780          C  
ATOM  12433  CZ3 TRP A 783     -11.083 -37.422  44.806  1.00  1.780          C  
ATOM  12434  CH2 TRP A 783     -11.947 -36.915  43.894  1.00  1.780          C  
ATOM  12435  H   TRP A 783      -8.128 -31.711  47.169  1.00  1.400          H  
ATOM  12436  HA  TRP A 783     -10.079 -33.150  48.842  1.00  1.570          H  
ATOM  12437 1HB  TRP A 783      -8.034 -34.125  46.827  1.00  2.130          H  
ATOM  12438 2HB  TRP A 783      -9.103 -35.165  47.725  1.00  2.130          H  
ATOM  12439  HD1 TRP A 783     -10.436 -31.944  45.962  1.00  2.130          H  
ATOM  12440  HE1 TRP A 783     -12.060 -32.710  44.144  1.00  2.130          H  
ATOM  12441  HE3 TRP A 783      -9.695 -37.009  46.366  1.00  2.130          H  
ATOM  12442  HZ2 TRP A 783     -12.880 -35.188  43.015  1.00  2.130          H  
ATOM  12443  HZ3 TRP A 783     -10.921 -38.504  44.895  1.00  2.130          H  
ATOM  12444  HH2 TRP A 783     -12.459 -37.600  43.265  1.00  2.130          H  
ATOM  12445  N   GLU A 784      -6.901 -33.213  49.597  1.00  1.490          N  
ATOM  12446  CA  GLU A 784      -5.896 -33.720  50.535  1.00  1.660          C  
ATOM  12447  C   GLU A 784      -5.537 -32.670  51.591  1.00  1.570          C  
ATOM  12448  O   GLU A 784      -4.644 -32.872  52.415  1.00  1.820          O  
ATOM  12449  CB  GLU A 784      -4.635 -34.151  49.766  1.00  2.260          C  
ATOM  12450  CG  GLU A 784      -4.880 -35.270  48.751  1.00  2.260          C  
ATOM  12451  CD  GLU A 784      -3.648 -35.711  47.983  1.00  2.260          C  
ATOM  12452  OE1 GLU A 784      -2.576 -35.219  48.244  1.00  2.260          O  
ATOM  12453  OE2 GLU A 784      -3.809 -36.527  47.106  1.00  2.260          O  
ATOM  12454  H   GLU A 784      -6.614 -32.454  48.980  1.00  1.790          H  
ATOM  12455  HA  GLU A 784      -6.304 -34.591  51.047  1.00  1.990          H  
ATOM  12456 1HB  GLU A 784      -4.221 -33.297  49.232  1.00  2.710          H  
ATOM  12457 2HB  GLU A 784      -3.878 -34.494  50.469  1.00  2.710          H  
ATOM  12458 1HG  GLU A 784      -5.282 -36.127  49.283  1.00  2.710          H  
ATOM  12459 2HG  GLU A 784      -5.634 -34.934  48.041  1.00  2.710          H  
ATOM  12460  N   GLY A 785      -6.254 -31.547  51.567  1.00  1.620          N  
ATOM  12461  CA  GLY A 785      -6.008 -30.410  52.457  1.00  1.820          C  
ATOM  12462  C   GLY A 785      -6.662 -30.543  53.835  1.00  1.750          C  
ATOM  12463  O   GLY A 785      -6.507 -29.673  54.695  1.00  2.480          O  
ATOM  12464  H   GLY A 785      -6.990 -31.478  50.874  1.00  1.940          H  
ATOM  12465 1HA  GLY A 785      -4.933 -30.282  52.578  1.00  2.180          H  
ATOM  12466 2HA  GLY A 785      -6.374 -29.505  51.971  1.00  2.180          H  
ATOM  12467  N   GLY A 786      -7.395 -31.625  54.038  1.00  1.630          N  
ATOM  12468  CA  GLY A 786      -8.099 -31.892  55.283  1.00  1.770          C  
ATOM  12469  C   GLY A 786      -9.229 -32.879  55.019  1.00  1.860          C  
ATOM  12470  O   GLY A 786      -9.544 -33.141  53.860  1.00  2.600          O  
ATOM  12471  H   GLY A 786      -7.462 -32.288  53.278  1.00  1.960          H  
ATOM  12472 1HA  GLY A 786      -7.397 -32.304  56.010  1.00  2.120          H  
ATOM  12473 2HA  GLY A 786      -8.496 -30.961  55.684  1.00  2.120          H  
ATOM  12474  N   ARG A 787      -9.854 -33.417  56.071  1.00  1.830          N  
ATOM  12475  CA  ARG A 787      -9.580 -33.125  57.472  1.00  2.110          C  
ATOM  12476  C   ARG A 787      -8.559 -34.048  58.105  1.00  2.010          C  
ATOM  12477  O   ARG A 787      -7.721 -33.587  58.875  1.00  2.210          O  
ATOM  12478  CB  ARG A 787     -10.851 -33.232  58.299  1.00  2.840          C  
ATOM  12479  CG  ARG A 787     -10.664 -32.940  59.791  1.00  2.840          C  
ATOM  12480  CD  ARG A 787     -11.946 -32.938  60.531  1.00  2.840          C  
ATOM  12481  NE  ARG A 787     -11.723 -32.777  61.972  1.00  2.840          N  
ATOM  12482  CZ  ARG A 787     -12.687 -32.713  62.921  1.00  2.840          C  
ATOM  12483  NH1 ARG A 787     -13.964 -32.774  62.598  1.00  2.840          N  
ATOM  12484  NH2 ARG A 787     -12.339 -32.586  64.191  1.00  2.840          N  
ATOM  12485  H   ARG A 787     -10.564 -34.114  55.885  1.00  2.200          H  
ATOM  12486  HA  ARG A 787      -9.219 -32.103  57.556  1.00  2.530          H  
ATOM  12487 1HB  ARG A 787     -11.610 -32.559  57.908  1.00  3.410          H  
ATOM  12488 2HB  ARG A 787     -11.244 -34.250  58.216  1.00  3.410          H  
ATOM  12489 1HG  ARG A 787     -10.041 -33.715  60.241  1.00  3.410          H  
ATOM  12490 2HG  ARG A 787     -10.187 -31.970  59.922  1.00  3.410          H  
ATOM  12491 1HD  ARG A 787     -12.568 -32.117  60.178  1.00  3.410          H  
ATOM  12492 2HD  ARG A 787     -12.456 -33.890  60.360  1.00  3.410          H  
ATOM  12493  HE  ARG A 787     -10.761 -32.722  62.287  1.00  3.410          H  
ATOM  12494 1HH1 ARG A 787     -14.243 -32.866  61.632  1.00  3.410          H  
ATOM  12495 2HH1 ARG A 787     -14.670 -32.726  63.320  1.00  3.410          H  
ATOM  12496 1HH2 ARG A 787     -11.360 -32.542  64.449  1.00  3.410          H  
ATOM  12497 2HH2 ARG A 787     -13.045 -32.541  64.910  1.00  3.410          H  
ATOM  12498  N   CYS A 788      -8.659 -35.342  57.817  1.00  2.040          N  
ATOM  12499  CA  CYS A 788      -7.833 -36.342  58.483  1.00  2.040          C  
ATOM  12500  C   CYS A 788      -6.487 -36.566  57.770  1.00  2.620          C  
ATOM  12501  O   CYS A 788      -6.475 -37.015  56.620  1.00  2.980          O  
ATOM  12502  CB  CYS A 788      -8.577 -37.675  58.519  1.00  2.860          C  
ATOM  12503  SG  CYS A 788     -10.141 -37.625  59.437  1.00  2.860          S  
ATOM  12504  H   CYS A 788      -9.360 -35.630  57.128  1.00  2.450          H  
ATOM  12505  HA  CYS A 788      -7.716 -36.039  59.513  1.00  2.450          H  
ATOM  12506 1HB  CYS A 788      -8.796 -37.982  57.496  1.00  3.430          H  
ATOM  12507 2HB  CYS A 788      -7.944 -38.438  58.969  1.00  3.430          H  
ATOM  12508  N   PRO A 789      -5.323 -36.343  58.425  1.00  3.080          N  
ATOM  12509  CA  PRO A 789      -3.983 -36.543  57.876  1.00  3.830          C  
ATOM  12510  C   PRO A 789      -3.637 -38.025  57.832  1.00  3.650          C  
ATOM  12511  O   PRO A 789      -2.764 -38.491  58.563  1.00  3.860          O  
ATOM  12512  CB  PRO A 789      -3.067 -35.803  58.872  1.00  5.750          C  
ATOM  12513  CG  PRO A 789      -3.988 -34.964  59.717  1.00  5.750          C  
ATOM  12514  CD  PRO A 789      -5.305 -35.707  59.748  1.00  5.750          C  
ATOM  12515  HA  PRO A 789      -3.928 -36.100  56.872  1.00  4.600          H  
ATOM  12516 1HB  PRO A 789      -2.481 -36.510  59.468  1.00  6.890          H  
ATOM  12517 2HB  PRO A 789      -2.340 -35.192  58.318  1.00  6.890          H  
ATOM  12518 1HG  PRO A 789      -3.570 -34.816  60.726  1.00  6.890          H  
ATOM  12519 2HG  PRO A 789      -4.095 -33.963  59.277  1.00  6.890          H  
ATOM  12520 1HD  PRO A 789      -5.362 -36.456  60.542  1.00  6.890          H  
ATOM  12521 2HD  PRO A 789      -6.036 -34.919  59.871  1.00  6.890          H  
ATOM  12522  N   LYS A 790      -4.363 -38.763  57.013  1.00  3.580          N  
ATOM  12523  CA  LYS A 790      -4.163 -40.197  56.919  1.00  3.540          C  
ATOM  12524  C   LYS A 790      -2.902 -40.495  56.125  1.00  3.680          C  
ATOM  12525  O   LYS A 790      -2.573 -39.764  55.190  1.00  4.100          O  
ATOM  12526  CB  LYS A 790      -5.356 -40.864  56.252  1.00  4.970          C  
ATOM  12527  CG  LYS A 790      -6.653 -40.744  57.026  1.00  4.970          C  
ATOM  12528  CD  LYS A 790      -7.739 -41.553  56.362  1.00  4.970          C  
ATOM  12529  CE  LYS A 790      -9.090 -41.355  57.012  1.00  4.970          C  
ATOM  12530  NZ  LYS A 790     -10.088 -42.269  56.422  1.00  4.970          N  
ATOM  12531  H   LYS A 790      -5.076 -38.289  56.456  1.00  4.300          H  
ATOM  12532  HA  LYS A 790      -4.037 -40.602  57.923  1.00  4.250          H  
ATOM  12533 1HB  LYS A 790      -5.512 -40.418  55.270  1.00  5.970          H  
ATOM  12534 2HB  LYS A 790      -5.143 -41.922  56.102  1.00  5.970          H  
ATOM  12535 1HG  LYS A 790      -6.507 -41.085  58.051  1.00  5.970          H  
ATOM  12536 2HG  LYS A 790      -6.951 -39.702  57.047  1.00  5.970          H  
ATOM  12537 1HD  LYS A 790      -7.815 -41.256  55.315  1.00  5.970          H  
ATOM  12538 2HD  LYS A 790      -7.483 -42.611  56.403  1.00  5.970          H  
ATOM  12539 1HE  LYS A 790      -9.033 -41.522  58.086  1.00  5.970          H  
ATOM  12540 2HE  LYS A 790      -9.413 -40.333  56.830  1.00  5.970          H  
ATOM  12541 1HZ  LYS A 790     -11.006 -42.110  56.842  1.00  5.970          H  
ATOM  12542 2HZ  LYS A 790     -10.119 -42.098  55.424  1.00  5.970          H  
ATOM  12543 3HZ  LYS A 790      -9.810 -43.221  56.585  1.00  5.970          H  
ATOM  12544  N   GLU A 791      -2.227 -41.585  56.483  1.00  3.900          N  
ATOM  12545  CA  GLU A 791      -1.022 -42.054  55.801  1.00  4.590          C  
ATOM  12546  C   GLU A 791      -0.852 -43.550  56.043  1.00  4.970          C  
ATOM  12547  O   GLU A 791      -1.397 -44.089  57.008  1.00  5.100          O  
ATOM  12548  CB  GLU A 791       0.209 -41.260  56.286  1.00  6.150          C  
ATOM  12549  CG  GLU A 791       1.570 -41.600  55.611  1.00  6.150          C  
ATOM  12550  CD  GLU A 791       1.579 -41.451  54.105  1.00  6.150          C  
ATOM  12551  OE1 GLU A 791       2.129 -40.498  53.611  1.00  6.150          O  
ATOM  12552  OE2 GLU A 791       1.019 -42.315  53.452  1.00  6.150          O  
ATOM  12553  H   GLU A 791      -2.565 -42.118  57.272  1.00  4.680          H  
ATOM  12554  HA  GLU A 791      -1.140 -41.893  54.728  1.00  5.510          H  
ATOM  12555 1HB  GLU A 791       0.027 -40.195  56.141  1.00  7.380          H  
ATOM  12556 2HB  GLU A 791       0.332 -41.422  57.357  1.00  7.380          H  
ATOM  12557 1HG  GLU A 791       2.310 -40.913  56.015  1.00  7.380          H  
ATOM  12558 2HG  GLU A 791       1.887 -42.603  55.890  1.00  7.380          H  
ATOM  12559  N   GLU A 792      -0.117 -44.215  55.161  1.00  5.520          N  
ATOM  12560  CA  GLU A 792       0.191 -45.632  55.316  1.00  6.190          C  
ATOM  12561  C   GLU A 792       0.907 -45.907  56.632  1.00  6.000          C  
ATOM  12562  O   GLU A 792       1.857 -45.215  56.999  1.00  6.310          O  
ATOM  12563  CB  GLU A 792       1.050 -46.141  54.156  1.00  8.400          C  
ATOM  12564  CG  GLU A 792       1.351 -47.647  54.211  1.00  8.400          C  
ATOM  12565  CD  GLU A 792       2.130 -48.142  53.035  1.00  8.400          C  
ATOM  12566  OE1 GLU A 792       2.443 -47.357  52.174  1.00  8.400          O  
ATOM  12567  OE2 GLU A 792       2.411 -49.314  52.996  1.00  8.400          O  
ATOM  12568  H   GLU A 792       0.281 -43.682  54.380  1.00  6.620          H  
ATOM  12569  HA  GLU A 792      -0.746 -46.188  55.320  1.00  7.430          H  
ATOM  12570 1HB  GLU A 792       0.547 -45.930  53.213  1.00 10.080          H  
ATOM  12571 2HB  GLU A 792       1.999 -45.604  54.147  1.00 10.080          H  
ATOM  12572 1HG  GLU A 792       1.929 -47.866  55.109  1.00 10.080          H  
ATOM  12573 2HG  GLU A 792       0.412 -48.194  54.276  1.00 10.080          H  
ATOM  12574  N   ASP A 793       0.460 -46.942  57.330  1.00  5.810          N  
ATOM  12575  CA  ASP A 793       1.047 -47.343  58.599  1.00  5.950          C  
ATOM  12576  C   ASP A 793       1.069 -48.871  58.594  1.00  5.560          C  
ATOM  12577  O   ASP A 793       0.020 -49.519  58.627  1.00  5.660          O  
ATOM  12578  CB  ASP A 793       0.233 -46.780  59.773  1.00  8.270          C  
ATOM  12579  CG  ASP A 793       0.884 -47.001  61.140  1.00  8.270          C  
ATOM  12580  OD1 ASP A 793       1.913 -47.625  61.186  1.00  8.270          O  
ATOM  12581  OD2 ASP A 793       0.352 -46.522  62.123  1.00  8.270          O  
ATOM  12582  H   ASP A 793      -0.326 -47.464  56.971  1.00  6.970          H  
ATOM  12583  HA  ASP A 793       2.071 -46.975  58.661  1.00  7.140          H  
ATOM  12584 1HB  ASP A 793       0.087 -45.707  59.623  1.00  9.930          H  
ATOM  12585 2HB  ASP A 793      -0.753 -47.243  59.782  1.00  9.930          H  
ATOM  12586  N   HIS A 794       2.258 -49.442  58.423  1.00  5.490          N  
ATOM  12587  CA  HIS A 794       2.415 -50.883  58.251  1.00  5.520          C  
ATOM  12588  C   HIS A 794       1.911 -51.683  59.448  1.00  4.960          C  
ATOM  12589  O   HIS A 794       2.162 -51.330  60.603  1.00  5.040          O  
ATOM  12590  CB  HIS A 794       3.878 -51.243  57.972  1.00  7.720          C  
ATOM  12591  CG  HIS A 794       4.074 -52.672  57.525  1.00  7.720          C  
ATOM  12592  ND1 HIS A 794       4.047 -53.749  58.392  1.00  7.720          N  
ATOM  12593  CD2 HIS A 794       4.291 -53.186  56.292  1.00  7.720          C  
ATOM  12594  CE1 HIS A 794       4.239 -54.867  57.701  1.00  7.720          C  
ATOM  12595  NE2 HIS A 794       4.390 -54.548  56.430  1.00  7.720          N  
ATOM  12596  H   HIS A 794       3.073 -48.847  58.420  1.00  6.590          H  
ATOM  12597  HA  HIS A 794       1.833 -51.198  57.386  1.00  6.620          H  
ATOM  12598 1HB  HIS A 794       4.272 -50.585  57.196  1.00  9.260          H  
ATOM  12599 2HB  HIS A 794       4.469 -51.081  58.875  1.00  9.260          H  
ATOM  12600  HD2 HIS A 794       4.370 -52.622  55.360  1.00  9.260          H  
ATOM  12601  HE1 HIS A 794       4.271 -55.877  58.113  1.00  9.260          H  
ATOM  12602  HE2 HIS A 794       4.554 -55.199  55.671  1.00  9.260          H  
ATOM  12603  N   ARG A 795       1.253 -52.803  59.135  1.00  4.800          N  
ATOM  12604  CA  ARG A 795       0.669 -53.764  60.069  1.00  4.600          C  
ATOM  12605  C   ARG A 795       1.558 -54.109  61.266  1.00  4.350          C  
ATOM  12606  O   ARG A 795       1.060 -54.325  62.372  1.00  4.470          O  
ATOM  12607  CB  ARG A 795       0.315 -55.035  59.317  1.00  6.520          C  
ATOM  12608  CG  ARG A 795      -0.401 -56.106  60.118  1.00  6.520          C  
ATOM  12609  CD  ARG A 795      -0.796 -57.236  59.245  1.00  6.520          C  
ATOM  12610  NE  ARG A 795      -1.495 -58.273  59.980  1.00  6.520          N  
ATOM  12611  CZ  ARG A 795      -2.001 -59.402  59.444  1.00  6.520          C  
ATOM  12612  NH1 ARG A 795      -1.892 -59.654  58.155  1.00  6.520          N  
ATOM  12613  NH2 ARG A 795      -2.606 -60.256  60.225  1.00  6.520          N  
ATOM  12614  H   ARG A 795       1.127 -52.984  58.150  1.00  5.760          H  
ATOM  12615  HA  ARG A 795      -0.255 -53.329  60.450  1.00  5.520          H  
ATOM  12616 1HB  ARG A 795      -0.312 -54.784  58.465  1.00  7.820          H  
ATOM  12617 2HB  ARG A 795       1.231 -55.481  58.926  1.00  7.820          H  
ATOM  12618 1HG  ARG A 795       0.259 -56.496  60.894  1.00  7.820          H  
ATOM  12619 2HG  ARG A 795      -1.300 -55.692  60.579  1.00  7.820          H  
ATOM  12620 1HD  ARG A 795      -1.453 -56.868  58.458  1.00  7.820          H  
ATOM  12621 2HD  ARG A 795       0.100 -57.672  58.804  1.00  7.820          H  
ATOM  12622  HE  ARG A 795      -1.618 -58.139  60.978  1.00  7.820          H  
ATOM  12623 1HH1 ARG A 795      -1.424 -59.002  57.546  1.00  7.820          H  
ATOM  12624 2HH1 ARG A 795      -2.277 -60.508  57.777  1.00  7.820          H  
ATOM  12625 1HH2 ARG A 795      -2.671 -60.065  61.230  1.00  7.820          H  
ATOM  12626 2HH2 ARG A 795      -2.995 -61.131  59.841  1.00  7.820          H  
ATOM  12627  N   ALA A 796       2.872 -54.181  61.062  1.00  4.370          N  
ATOM  12628  CA  ALA A 796       3.811 -54.545  62.117  1.00  4.320          C  
ATOM  12629  C   ALA A 796       3.733 -53.608  63.326  1.00  4.100          C  
ATOM  12630  O   ALA A 796       4.090 -53.995  64.438  1.00  4.250          O  
ATOM  12631  CB  ALA A 796       5.227 -54.528  61.576  1.00  6.070          C  
ATOM  12632  H   ALA A 796       3.252 -54.006  60.128  1.00  5.240          H  
ATOM  12633  HA  ALA A 796       3.563 -55.552  62.452  1.00  5.180          H  
ATOM  12634 1HB  ALA A 796       5.918 -54.831  62.361  1.00  7.280          H  
ATOM  12635 2HB  ALA A 796       5.301 -55.216  60.737  1.00  7.280          H  
ATOM  12636 3HB  ALA A 796       5.468 -53.519  61.242  1.00  7.280          H  
ATOM  12637  N   LYS A 797       3.315 -52.358  63.114  1.00  4.150          N  
ATOM  12638  CA  LYS A 797       3.252 -51.372  64.184  1.00  4.230          C  
ATOM  12639  C   LYS A 797       1.882 -51.308  64.856  1.00  3.900          C  
ATOM  12640  O   LYS A 797       1.635 -50.427  65.685  1.00  3.930          O  
ATOM  12641  CB  LYS A 797       3.633 -49.990  63.657  1.00  5.890          C  
ATOM  12642  CG  LYS A 797       5.080 -49.868  63.189  1.00  5.890          C  
ATOM  12643  CD  LYS A 797       5.388 -48.437  62.746  1.00  5.890          C  
ATOM  12644  CE  LYS A 797       6.830 -48.282  62.271  1.00  5.890          C  
ATOM  12645  NZ  LYS A 797       7.118 -46.885  61.830  1.00  5.890          N  
ATOM  12646  H   LYS A 797       2.994 -52.078  62.181  1.00  4.980          H  
ATOM  12647  HA  LYS A 797       3.975 -51.655  64.947  1.00  5.080          H  
ATOM  12648 1HB  LYS A 797       2.981 -49.737  62.807  1.00  7.070          H  
ATOM  12649 2HB  LYS A 797       3.460 -49.244  64.430  1.00  7.070          H  
ATOM  12650 1HG  LYS A 797       5.749 -50.155  63.999  1.00  7.070          H  
ATOM  12651 2HG  LYS A 797       5.238 -50.546  62.350  1.00  7.070          H  
ATOM  12652 1HD  LYS A 797       4.706 -48.161  61.933  1.00  7.070          H  
ATOM  12653 2HD  LYS A 797       5.215 -47.758  63.580  1.00  7.070          H  
ATOM  12654 1HE  LYS A 797       7.505 -48.543  63.085  1.00  7.070          H  
ATOM  12655 2HE  LYS A 797       7.005 -48.959  61.435  1.00  7.070          H  
ATOM  12656 1HZ  LYS A 797       8.078 -46.818  61.521  1.00  7.070          H  
ATOM  12657 2HZ  LYS A 797       6.501 -46.638  61.069  1.00  7.070          H  
ATOM  12658 3HZ  LYS A 797       6.969 -46.250  62.602  1.00  7.070          H  
ATOM  12659  N   GLY A 798       0.981 -52.215  64.486  1.00  4.010          N  
ATOM  12660  CA  GLY A 798      -0.362 -52.238  65.032  1.00  3.970          C  
ATOM  12661  C   GLY A 798      -0.479 -53.113  66.278  1.00  3.730          C  
ATOM  12662  O   GLY A 798       0.480 -53.301  67.034  1.00  3.660          O  
ATOM  12663  H   GLY A 798       1.228 -52.930  63.796  1.00  4.810          H  
ATOM  12664 1HA  GLY A 798      -0.676 -51.222  65.269  1.00  4.760          H  
ATOM  12665 2HA  GLY A 798      -1.043 -52.611  64.268  1.00  4.760          H  
ATOM  12666  N   LEU A 799      -1.686 -53.622  66.501  1.00  3.860          N  
ATOM  12667  CA  LEU A 799      -1.985 -54.420  67.677  1.00  3.720          C  
ATOM  12668  C   LEU A 799      -1.512 -55.870  67.504  1.00  3.850          C  
ATOM  12669  O   LEU A 799      -1.363 -56.322  66.370  1.00  4.290          O  
ATOM  12670  CB  LEU A 799      -3.490 -54.369  67.957  1.00  5.260          C  
ATOM  12671  CG  LEU A 799      -4.105 -52.996  68.290  1.00  5.260          C  
ATOM  12672  CD1 LEU A 799      -5.621 -53.152  68.404  1.00  5.260          C  
ATOM  12673  CD2 LEU A 799      -3.534 -52.480  69.616  1.00  5.260          C  
ATOM  12674  H   LEU A 799      -2.413 -53.440  65.829  1.00  4.630          H  
ATOM  12675  HA  LEU A 799      -1.437 -53.963  68.484  1.00  4.460          H  
ATOM  12676 1HB  LEU A 799      -4.001 -54.748  67.083  1.00  6.320          H  
ATOM  12677 2HB  LEU A 799      -3.712 -55.009  68.776  1.00  6.320          H  
ATOM  12678  HG  LEU A 799      -3.889 -52.287  67.494  1.00  6.320          H  
ATOM  12679 1HD1 LEU A 799      -6.068 -52.187  68.635  1.00  6.320          H  
ATOM  12680 2HD1 LEU A 799      -6.029 -53.521  67.458  1.00  6.320          H  
ATOM  12681 3HD1 LEU A 799      -5.850 -53.856  69.200  1.00  6.320          H  
ATOM  12682 1HD2 LEU A 799      -3.987 -51.519  69.853  1.00  6.320          H  
ATOM  12683 2HD2 LEU A 799      -3.763 -53.196  70.413  1.00  6.320          H  
ATOM  12684 3HD2 LEU A 799      -2.462 -52.350  69.548  1.00  6.320          H  
ATOM  12685  N   GLY A 800      -1.230 -56.608  68.604  1.00  3.810          N  
ATOM  12686  CA  GLY A 800      -1.446 -56.208  70.007  1.00  3.950          C  
ATOM  12687  C   GLY A 800      -2.737 -56.808  70.557  1.00  4.030          C  
ATOM  12688  O   GLY A 800      -3.402 -56.209  71.400  1.00  3.900          O  
ATOM  12689  H   GLY A 800      -0.830 -57.519  68.443  1.00  4.570          H  
ATOM  12690 1HA  GLY A 800      -0.609 -56.575  70.600  1.00  4.740          H  
ATOM  12691 2HA  GLY A 800      -1.454 -55.138  70.150  1.00  4.740          H  
ATOM  12692  N   MET A 801      -3.095 -57.978  70.041  1.00  4.440          N  
ATOM  12693  CA  MET A 801      -4.277 -58.713  70.467  1.00  4.650          C  
ATOM  12694  C   MET A 801      -3.982 -59.461  71.748  1.00  4.340          C  
ATOM  12695  O   MET A 801      -2.832 -59.815  72.020  1.00  4.560          O  
ATOM  12696  CB  MET A 801      -4.710 -59.718  69.394  1.00  6.430          C  
ATOM  12697  CG  MET A 801      -5.186 -59.135  68.068  1.00  6.430          C  
ATOM  12698  SD  MET A 801      -6.719 -58.239  68.193  1.00  6.430          S  
ATOM  12699  CE  MET A 801      -6.154 -56.592  68.180  1.00  6.430          C  
ATOM  12700  H   MET A 801      -2.496 -58.387  69.347  1.00  5.330          H  
ATOM  12701  HA  MET A 801      -5.084 -58.015  70.675  1.00  5.580          H  
ATOM  12702 1HB  MET A 801      -3.879 -60.386  69.178  1.00  7.710          H  
ATOM  12703 2HB  MET A 801      -5.518 -60.340  69.792  1.00  7.710          H  
ATOM  12704 1HG  MET A 801      -4.432 -58.446  67.698  1.00  7.710          H  
ATOM  12705 2HG  MET A 801      -5.316 -59.940  67.339  1.00  7.710          H  
ATOM  12706 1HE  MET A 801      -6.998 -55.923  68.235  1.00  7.710          H  
ATOM  12707 2HE  MET A 801      -5.507 -56.420  69.028  1.00  7.710          H  
ATOM  12708 3HE  MET A 801      -5.612 -56.412  67.265  1.00  7.710          H  
ATOM  12709  N   GLU A 802      -5.026 -59.715  72.519  1.00  4.040          N  
ATOM  12710  CA  GLU A 802      -4.923 -60.491  73.741  1.00  4.000          C  
ATOM  12711  C   GLU A 802      -4.848 -61.967  73.400  1.00  3.900          C  
ATOM  12712  O   GLU A 802      -5.282 -62.386  72.325  1.00  4.030          O  
ATOM  12713  CB  GLU A 802      -6.117 -60.223  74.659  1.00  5.620          C  
ATOM  12714  CG  GLU A 802      -6.202 -58.794  75.187  1.00  5.620          C  
ATOM  12715  CD  GLU A 802      -7.371 -58.581  76.112  1.00  5.620          C  
ATOM  12716  OE1 GLU A 802      -8.148 -59.493  76.267  1.00  5.620          O  
ATOM  12717  OE2 GLU A 802      -7.486 -57.512  76.662  1.00  5.620          O  
ATOM  12718  H   GLU A 802      -5.932 -59.366  72.239  1.00  4.850          H  
ATOM  12719  HA  GLU A 802      -4.007 -60.210  74.261  1.00  4.800          H  
ATOM  12720 1HB  GLU A 802      -7.041 -60.441  74.123  1.00  6.740          H  
ATOM  12721 2HB  GLU A 802      -6.074 -60.896  75.515  1.00  6.740          H  
ATOM  12722 1HG  GLU A 802      -5.281 -58.561  75.720  1.00  6.740          H  
ATOM  12723 2HG  GLU A 802      -6.281 -58.109  74.344  1.00  6.740          H  
ATOM  12724  N   ASN A 803      -4.316 -62.758  74.317  1.00  3.810          N  
ATOM  12725  CA  ASN A 803      -4.235 -64.191  74.112  1.00  3.860          C  
ATOM  12726  C   ASN A 803      -5.589 -64.741  73.709  1.00  3.940          C  
ATOM  12727  O   ASN A 803      -6.604 -64.446  74.343  1.00  4.140          O  
ATOM  12728  CB  ASN A 803      -3.743 -64.868  75.371  1.00  5.380          C  
ATOM  12729  CG  ASN A 803      -2.305 -64.623  75.640  1.00  5.380          C  
ATOM  12730  OD1 ASN A 803      -1.497 -64.507  74.713  1.00  5.380          O  
ATOM  12731  ND2 ASN A 803      -1.954 -64.521  76.893  1.00  5.380          N  
ATOM  12732  H   ASN A 803      -3.964 -62.349  75.170  1.00  4.570          H  
ATOM  12733  HA  ASN A 803      -3.541 -64.391  73.294  1.00  4.630          H  
ATOM  12734 1HB  ASN A 803      -4.327 -64.522  76.222  1.00  6.460          H  
ATOM  12735 2HB  ASN A 803      -3.895 -65.929  75.284  1.00  6.460          H  
ATOM  12736 1HD2 ASN A 803      -0.997 -64.348  77.129  1.00  6.460          H  
ATOM  12737 2HD2 ASN A 803      -2.637 -64.592  77.622  1.00  6.460          H  
ATOM  12738  N   ILE A 804      -5.585 -65.598  72.694  1.00  4.070          N  
ATOM  12739  CA  ILE A 804      -6.818 -66.175  72.190  1.00  4.340          C  
ATOM  12740  C   ILE A 804      -7.470 -66.869  73.368  1.00  4.360          C  
ATOM  12741  O   ILE A 804      -6.837 -67.674  74.048  1.00  4.500          O  
ATOM  12742  CB  ILE A 804      -6.536 -67.241  71.112  1.00  5.970          C  
ATOM  12743  CG1 ILE A 804      -5.828 -66.651  69.918  1.00  5.970          C  
ATOM  12744  CG2 ILE A 804      -7.862 -67.811  70.661  1.00  5.970          C  
ATOM  12745  CD1 ILE A 804      -5.283 -67.727  68.947  1.00  5.970          C  
ATOM  12746  H   ILE A 804      -4.710 -65.764  72.219  1.00  4.880          H  
ATOM  12747  HA  ILE A 804      -7.475 -65.390  71.812  1.00  5.210          H  
ATOM  12748  HB  ILE A 804      -5.919 -68.022  71.504  1.00  7.160          H  
ATOM  12749 1HG1 ILE A 804      -6.500 -65.981  69.400  1.00  7.160          H  
ATOM  12750 2HG1 ILE A 804      -4.981 -66.072  70.268  1.00  7.160          H  
ATOM  12751 1HG2 ILE A 804      -7.708 -68.520  69.937  1.00  7.160          H  
ATOM  12752 2HG2 ILE A 804      -8.363 -68.266  71.470  1.00  7.160          H  
ATOM  12753 3HG2 ILE A 804      -8.490 -67.013  70.253  1.00  7.160          H  
ATOM  12754 1HD1 ILE A 804      -4.763 -67.257  68.150  1.00  7.160          H  
ATOM  12755 2HD1 ILE A 804      -4.590 -68.379  69.480  1.00  7.160          H  
ATOM  12756 3HD1 ILE A 804      -6.074 -68.316  68.524  1.00  7.160          H  
ATOM  12757  N   GLY A 805      -8.744 -66.596  73.625  1.00  4.310          N  
ATOM  12758  CA  GLY A 805      -9.358 -67.176  74.815  1.00  4.370          C  
ATOM  12759  C   GLY A 805      -9.311 -68.704  74.836  1.00  4.480          C  
ATOM  12760  O   GLY A 805      -9.095 -69.307  75.896  1.00  4.560          O  
ATOM  12761  H   GLY A 805      -9.278 -65.986  72.996  1.00  5.170          H  
ATOM  12762 1HA  GLY A 805      -8.835 -66.791  75.690  1.00  5.240          H  
ATOM  12763 2HA  GLY A 805     -10.378 -66.822  74.899  1.00  5.240          H  
ATOM  12764  N   GLY A 806      -9.413 -69.323  73.654  1.00  4.550          N  
ATOM  12765  CA  GLY A 806      -9.421 -70.756  73.447  1.00  4.740          C  
ATOM  12766  C   GLY A 806      -8.169 -71.450  73.941  1.00  4.820          C  
ATOM  12767  O   GLY A 806      -8.160 -72.663  74.115  1.00  4.990          O  
ATOM  12768  H   GLY A 806      -9.569 -68.772  72.816  1.00  5.460          H  
ATOM  12769 1HA  GLY A 806     -10.292 -71.162  73.927  1.00  5.690          H  
ATOM  12770 2HA  GLY A 806      -9.563 -70.959  72.394  1.00  5.690          H  
ATOM  12771  N   ILE A 807      -7.103 -70.702  74.191  1.00  4.750          N  
ATOM  12772  CA  ILE A 807      -5.889 -71.284  74.714  1.00  4.900          C  
ATOM  12773  C   ILE A 807      -6.201 -71.863  76.065  1.00  4.960          C  
ATOM  12774  O   ILE A 807      -5.735 -72.944  76.428  1.00  5.190          O  
ATOM  12775  CB  ILE A 807      -4.777 -70.232  74.868  1.00  6.800          C  
ATOM  12776  CG1 ILE A 807      -4.335 -69.760  73.499  1.00  6.800          C  
ATOM  12777  CG2 ILE A 807      -3.596 -70.824  75.685  1.00  6.800          C  
ATOM  12778  CD1 ILE A 807      -3.514 -68.513  73.512  1.00  6.800          C  
ATOM  12779  H   ILE A 807      -7.151 -69.684  74.067  1.00  5.700          H  
ATOM  12780  HA  ILE A 807      -5.559 -72.087  74.061  1.00  5.880          H  
ATOM  12781  HB  ILE A 807      -5.180 -69.366  75.384  1.00  8.160          H  
ATOM  12782 1HG1 ILE A 807      -3.748 -70.538  73.037  1.00  8.160          H  
ATOM  12783 2HG1 ILE A 807      -5.215 -69.591  72.904  1.00  8.160          H  
ATOM  12784 1HG2 ILE A 807      -2.818 -70.085  75.810  1.00  8.160          H  
ATOM  12785 2HG2 ILE A 807      -3.930 -71.130  76.674  1.00  8.160          H  
ATOM  12786 3HG2 ILE A 807      -3.194 -71.690  75.161  1.00  8.160          H  
ATOM  12787 1HD1 ILE A 807      -3.254 -68.249  72.488  1.00  8.160          H  
ATOM  12788 2HD1 ILE A 807      -4.107 -67.721  73.949  1.00  8.160          H  
ATOM  12789 3HD1 ILE A 807      -2.605 -68.647  74.083  1.00  8.160          H  
ATOM  12790  N   PHE A 808      -6.962 -71.106  76.841  1.00  4.810          N  
ATOM  12791  CA  PHE A 808      -7.243 -71.464  78.195  1.00  4.930          C  
ATOM  12792  C   PHE A 808      -8.512 -72.292  78.246  1.00  4.990          C  
ATOM  12793  O   PHE A 808      -8.696 -73.105  79.154  1.00  5.140          O  
ATOM  12794  CB  PHE A 808      -7.352 -70.180  78.961  1.00  6.850          C  
ATOM  12795  CG  PHE A 808      -6.112 -69.408  78.805  1.00  6.850          C  
ATOM  12796  CD1 PHE A 808      -6.113 -68.318  77.944  1.00  6.850          C  
ATOM  12797  CD2 PHE A 808      -4.938 -69.760  79.440  1.00  6.850          C  
ATOM  12798  CE1 PHE A 808      -4.981 -67.597  77.724  1.00  6.850          C  
ATOM  12799  CE2 PHE A 808      -3.787 -69.031  79.217  1.00  6.850          C  
ATOM  12800  CZ  PHE A 808      -3.810 -67.947  78.354  1.00  6.850          C  
ATOM  12801  H   PHE A 808      -7.378 -70.254  76.468  1.00  5.770          H  
ATOM  12802  HA  PHE A 808      -6.413 -72.044  78.581  1.00  5.920          H  
ATOM  12803 1HB  PHE A 808      -8.164 -69.599  78.555  1.00  8.220          H  
ATOM  12804 2HB  PHE A 808      -7.520 -70.363  80.012  1.00  8.220          H  
ATOM  12805  HD1 PHE A 808      -7.036 -68.037  77.425  1.00  8.220          H  
ATOM  12806  HD2 PHE A 808      -4.919 -70.621  80.108  1.00  8.220          H  
ATOM  12807  HE1 PHE A 808      -5.020 -66.758  77.047  1.00  8.220          H  
ATOM  12808  HE2 PHE A 808      -2.859 -69.312  79.716  1.00  8.220          H  
ATOM  12809  HZ  PHE A 808      -2.904 -67.373  78.174  1.00  8.220          H  
ATOM  12810  N   VAL A 809      -9.368 -72.159  77.225  1.00  4.940          N  
ATOM  12811  CA  VAL A 809     -10.549 -73.013  77.197  1.00  5.050          C  
ATOM  12812  C   VAL A 809     -10.020 -74.432  77.040  1.00  5.240          C  
ATOM  12813  O   VAL A 809     -10.460 -75.345  77.746  1.00  5.380          O  
ATOM  12814  CB  VAL A 809     -11.506 -72.721  76.017  1.00  7.030          C  
ATOM  12815  CG1 VAL A 809     -12.609 -73.781  75.970  1.00  7.030          C  
ATOM  12816  CG2 VAL A 809     -12.120 -71.304  76.137  1.00  7.030          C  
ATOM  12817  H   VAL A 809      -9.205 -71.424  76.534  1.00  5.930          H  
ATOM  12818  HA  VAL A 809     -11.090 -72.925  78.139  1.00  6.060          H  
ATOM  12819  HB  VAL A 809     -10.957 -72.815  75.103  1.00  8.430          H  
ATOM  12820 1HG1 VAL A 809     -13.255 -73.586  75.133  1.00  8.430          H  
ATOM  12821 2HG1 VAL A 809     -12.183 -74.777  75.859  1.00  8.430          H  
ATOM  12822 3HG1 VAL A 809     -13.190 -73.743  76.890  1.00  8.430          H  
ATOM  12823 1HG2 VAL A 809     -12.778 -71.116  75.290  1.00  8.430          H  
ATOM  12824 2HG2 VAL A 809     -12.687 -71.241  77.038  1.00  8.430          H  
ATOM  12825 3HG2 VAL A 809     -11.332 -70.562  76.153  1.00  8.430          H  
ATOM  12826  N   VAL A 810      -9.085 -74.595  76.087  1.00  5.290          N  
ATOM  12827  CA  VAL A 810      -8.435 -75.853  75.801  1.00  5.540          C  
ATOM  12828  C   VAL A 810      -7.585 -76.322  76.960  1.00  5.670          C  
ATOM  12829  O   VAL A 810      -7.627 -77.501  77.279  1.00  5.900          O  
ATOM  12830  CB  VAL A 810      -7.636 -75.781  74.495  1.00  7.660          C  
ATOM  12831  CG1 VAL A 810      -6.784 -77.040  74.301  1.00  7.660          C  
ATOM  12832  CG2 VAL A 810      -8.638 -75.656  73.350  1.00  7.660          C  
ATOM  12833  H   VAL A 810      -8.806 -73.792  75.520  1.00  6.350          H  
ATOM  12834  HA  VAL A 810      -9.217 -76.594  75.642  1.00  6.650          H  
ATOM  12835  HB  VAL A 810      -6.968 -74.914  74.516  1.00  9.190          H  
ATOM  12836 1HG1 VAL A 810      -6.244 -76.961  73.361  1.00  9.190          H  
ATOM  12837 2HG1 VAL A 810      -6.065 -77.143  75.113  1.00  9.190          H  
ATOM  12838 3HG1 VAL A 810      -7.431 -77.917  74.279  1.00  9.190          H  
ATOM  12839 1HG2 VAL A 810      -8.117 -75.601  72.421  1.00  9.190          H  
ATOM  12840 2HG2 VAL A 810      -9.290 -76.526  73.346  1.00  9.190          H  
ATOM  12841 3HG2 VAL A 810      -9.239 -74.764  73.477  1.00  9.190          H  
ATOM  12842  N   LEU A 811      -6.796 -75.449  77.597  1.00  5.560          N  
ATOM  12843  CA  LEU A 811      -6.025 -75.901  78.745  1.00  5.730          C  
ATOM  12844  C   LEU A 811      -6.916 -76.542  79.787  1.00  5.800          C  
ATOM  12845  O   LEU A 811      -6.617 -77.644  80.262  1.00  6.050          O  
ATOM  12846  CB  LEU A 811      -5.297 -74.733  79.414  1.00  7.950          C  
ATOM  12847  CG  LEU A 811      -4.528 -75.033  80.738  1.00  7.950          C  
ATOM  12848  CD1 LEU A 811      -3.405 -76.041  80.504  1.00  7.950          C  
ATOM  12849  CD2 LEU A 811      -3.999 -73.706  81.281  1.00  7.950          C  
ATOM  12850  H   LEU A 811      -6.688 -74.487  77.268  1.00  6.670          H  
ATOM  12851  HA  LEU A 811      -5.303 -76.637  78.395  1.00  6.880          H  
ATOM  12852 1HB  LEU A 811      -4.601 -74.297  78.696  1.00  9.540          H  
ATOM  12853 2HB  LEU A 811      -6.041 -73.990  79.659  1.00  9.540          H  
ATOM  12854  HG  LEU A 811      -5.211 -75.468  81.471  1.00  9.540          H  
ATOM  12855 1HD1 LEU A 811      -2.890 -76.230  81.445  1.00  9.540          H  
ATOM  12856 2HD1 LEU A 811      -3.816 -76.981  80.135  1.00  9.540          H  
ATOM  12857 3HD1 LEU A 811      -2.701 -75.642  79.777  1.00  9.540          H  
ATOM  12858 1HD2 LEU A 811      -3.473 -73.880  82.221  1.00  9.540          H  
ATOM  12859 2HD2 LEU A 811      -3.314 -73.260  80.558  1.00  9.540          H  
ATOM  12860 3HD2 LEU A 811      -4.837 -73.030  81.453  1.00  9.540          H  
ATOM  12861  N   ILE A 812      -8.005 -75.866  80.159  1.00  5.600          N  
ATOM  12862  CA  ILE A 812      -8.853 -76.425  81.189  1.00  5.680          C  
ATOM  12863  C   ILE A 812      -9.501 -77.705  80.691  1.00  5.860          C  
ATOM  12864  O   ILE A 812      -9.537 -78.691  81.431  1.00  6.070          O  
ATOM  12865  CB  ILE A 812      -9.912 -75.418  81.679  1.00  7.920          C  
ATOM  12866  CG1 ILE A 812      -9.216 -74.146  82.331  1.00  7.920          C  
ATOM  12867  CG2 ILE A 812     -10.882 -76.104  82.676  1.00  7.920          C  
ATOM  12868  CD1 ILE A 812      -8.296 -74.393  83.531  1.00  7.920          C  
ATOM  12869  H   ILE A 812      -8.226 -74.958  79.733  1.00  6.720          H  
ATOM  12870  HA  ILE A 812      -8.233 -76.701  82.032  1.00  6.820          H  
ATOM  12871  HB  ILE A 812     -10.479 -75.055  80.817  1.00  9.500          H  
ATOM  12872 1HG1 ILE A 812      -8.629 -73.649  81.566  1.00  9.500          H  
ATOM  12873 2HG1 ILE A 812     -10.007 -73.466  82.652  1.00  9.500          H  
ATOM  12874 1HG2 ILE A 812     -11.634 -75.388  83.000  1.00  9.500          H  
ATOM  12875 2HG2 ILE A 812     -11.376 -76.934  82.194  1.00  9.500          H  
ATOM  12876 3HG2 ILE A 812     -10.340 -76.472  83.542  1.00  9.500          H  
ATOM  12877 1HD1 ILE A 812      -7.901 -73.437  83.871  1.00  9.500          H  
ATOM  12878 2HD1 ILE A 812      -8.851 -74.858  84.342  1.00  9.500          H  
ATOM  12879 3HD1 ILE A 812      -7.467 -75.027  83.247  1.00  9.500          H  
ATOM  12880  N   ALA A 813     -10.023 -77.713  79.456  1.00  5.830          N  
ATOM  12881  CA  ALA A 813     -10.645 -78.918  78.935  1.00  6.050          C  
ATOM  12882  C   ALA A 813      -9.648 -80.062  78.912  1.00  6.330          C  
ATOM  12883  O   ALA A 813      -9.997 -81.193  79.235  1.00  6.560          O  
ATOM  12884  CB  ALA A 813     -11.168 -78.675  77.535  1.00  8.380          C  
ATOM  12885  H   ALA A 813     -10.001 -76.870  78.872  1.00  7.000          H  
ATOM  12886  HA  ALA A 813     -11.468 -79.191  79.588  1.00  7.260          H  
ATOM  12887 1HB  ALA A 813     -11.643 -79.580  77.159  1.00 10.060          H  
ATOM  12888 2HB  ALA A 813     -11.892 -77.860  77.555  1.00 10.060          H  
ATOM  12889 3HB  ALA A 813     -10.337 -78.404  76.888  1.00 10.060          H  
ATOM  12890  N   GLY A 814      -8.403 -79.750  78.565  1.00  6.340          N  
ATOM  12891  CA  GLY A 814      -7.294 -80.675  78.485  1.00  6.630          C  
ATOM  12892  C   GLY A 814      -7.063 -81.337  79.823  1.00  6.790          C  
ATOM  12893  O   GLY A 814      -6.949 -82.560  79.898  1.00  7.090          O  
ATOM  12894  H   GLY A 814      -8.216 -78.794  78.288  1.00  7.610          H  
ATOM  12895 1HA  GLY A 814      -7.491 -81.424  77.719  1.00  7.960          H  
ATOM  12896 2HA  GLY A 814      -6.402 -80.123  78.185  1.00  7.960          H  
ATOM  12897  N   LEU A 815      -6.977 -80.529  80.881  1.00  6.630          N  
ATOM  12898  CA  LEU A 815      -6.769 -81.040  82.227  1.00  6.820          C  
ATOM  12899  C   LEU A 815      -7.937 -81.938  82.678  1.00  6.930          C  
ATOM  12900  O   LEU A 815      -7.712 -83.002  83.271  1.00  7.220          O  
ATOM  12901  CB  LEU A 815      -6.620 -79.838  83.177  1.00  9.470          C  
ATOM  12902  CG  LEU A 815      -5.320 -78.968  83.005  1.00  9.470          C  
ATOM  12903  CD1 LEU A 815      -5.466 -77.684  83.826  1.00  9.470          C  
ATOM  12904  CD2 LEU A 815      -4.090 -79.747  83.457  1.00  9.470          C  
ATOM  12905  H   LEU A 815      -7.019 -79.516  80.718  1.00  7.960          H  
ATOM  12906  HA  LEU A 815      -5.865 -81.639  82.233  1.00  8.180          H  
ATOM  12907 1HB  LEU A 815      -7.474 -79.179  83.021  1.00 11.370          H  
ATOM  12908 2HB  LEU A 815      -6.651 -80.202  84.202  1.00 11.370          H  
ATOM  12909  HG  LEU A 815      -5.201 -78.692  81.963  1.00 11.370          H  
ATOM  12910 1HD1 LEU A 815      -4.578 -77.066  83.699  1.00 11.370          H  
ATOM  12911 2HD1 LEU A 815      -6.336 -77.138  83.478  1.00 11.370          H  
ATOM  12912 3HD1 LEU A 815      -5.589 -77.931  84.879  1.00 11.370          H  
ATOM  12913 1HD2 LEU A 815      -3.207 -79.123  83.331  1.00 11.370          H  
ATOM  12914 2HD2 LEU A 815      -4.196 -80.021  84.507  1.00 11.370          H  
ATOM  12915 3HD2 LEU A 815      -3.971 -80.647  82.863  1.00 11.370          H  
ATOM  12916  N   ILE A 816      -9.176 -81.550  82.328  1.00  6.740          N  
ATOM  12917  CA  ILE A 816     -10.360 -82.337  82.695  1.00  6.860          C  
ATOM  12918  C   ILE A 816     -10.286 -83.687  81.980  1.00  7.130          C  
ATOM  12919  O   ILE A 816     -10.520 -84.738  82.594  1.00  7.370          O  
ATOM  12920  CB  ILE A 816     -11.660 -81.615  82.282  1.00  9.560          C  
ATOM  12921  CG1 ILE A 816     -11.807 -80.354  83.127  1.00  9.560          C  
ATOM  12922  CG2 ILE A 816     -12.868 -82.571  82.499  1.00  9.560          C  
ATOM  12923  CD1 ILE A 816     -12.871 -79.391  82.639  1.00  9.560          C  
ATOM  12924  H   ILE A 816      -9.288 -80.645  81.860  1.00  8.090          H  
ATOM  12925  HA  ILE A 816     -10.367 -82.504  83.765  1.00  8.230          H  
ATOM  12926  HB  ILE A 816     -11.610 -81.318  81.241  1.00 11.470          H  
ATOM  12927 1HG1 ILE A 816     -12.013 -80.642  84.128  1.00 11.470          H  
ATOM  12928 2HG1 ILE A 816     -10.861 -79.828  83.126  1.00 11.470          H  
ATOM  12929 1HG2 ILE A 816     -13.804 -82.091  82.224  1.00 11.470          H  
ATOM  12930 2HG2 ILE A 816     -12.752 -83.458  81.885  1.00 11.470          H  
ATOM  12931 3HG2 ILE A 816     -12.919 -82.871  83.545  1.00 11.470          H  
ATOM  12932 1HD1 ILE A 816     -12.886 -78.524  83.281  1.00 11.470          H  
ATOM  12933 2HD1 ILE A 816     -12.635 -79.078  81.629  1.00 11.470          H  
ATOM  12934 3HD1 ILE A 816     -13.847 -79.860  82.654  1.00 11.470          H  
ATOM  12935  N   ILE A 817      -9.950 -83.641  80.692  1.00  7.120          N  
ATOM  12936  CA  ILE A 817      -9.805 -84.818  79.869  1.00  7.430          C  
ATOM  12937  C   ILE A 817      -8.695 -85.690  80.422  1.00  7.680          C  
ATOM  12938  O   ILE A 817      -8.883 -86.889  80.549  1.00  7.970          O  
ATOM  12939  CB  ILE A 817      -9.525 -84.429  78.402  1.00 10.280          C  
ATOM  12940  CG1 ILE A 817     -10.812 -83.792  77.803  1.00 10.280          C  
ATOM  12941  CG2 ILE A 817      -9.065 -85.661  77.596  1.00 10.280          C  
ATOM  12942  CD1 ILE A 817     -10.598 -83.051  76.490  1.00 10.280          C  
ATOM  12943  H   ILE A 817      -9.811 -82.726  80.257  1.00  8.540          H  
ATOM  12944  HA  ILE A 817     -10.730 -85.376  79.896  1.00  8.920          H  
ATOM  12945  HB  ILE A 817      -8.749 -83.671  78.375  1.00 12.330          H  
ATOM  12946 1HG1 ILE A 817     -11.540 -84.582  77.630  1.00 12.330          H  
ATOM  12947 2HG1 ILE A 817     -11.232 -83.105  78.525  1.00 12.330          H  
ATOM  12948 1HG2 ILE A 817      -8.864 -85.380  76.571  1.00 12.330          H  
ATOM  12949 2HG2 ILE A 817      -8.151 -86.071  78.024  1.00 12.330          H  
ATOM  12950 3HG2 ILE A 817      -9.844 -86.423  77.617  1.00 12.330          H  
ATOM  12951 1HD1 ILE A 817     -11.549 -82.641  76.152  1.00 12.330          H  
ATOM  12952 2HD1 ILE A 817      -9.890 -82.234  76.649  1.00 12.330          H  
ATOM  12953 3HD1 ILE A 817     -10.212 -83.720  75.731  1.00 12.330          H  
ATOM  12954  N   ALA A 818      -7.552 -85.129  80.806  1.00  7.630          N  
ATOM  12955  CA  ALA A 818      -6.472 -85.961  81.320  1.00  7.920          C  
ATOM  12956  C   ALA A 818      -6.944 -86.812  82.497  1.00  8.050          C  
ATOM  12957  O   ALA A 818      -6.590 -87.997  82.585  1.00  8.400          O  
ATOM  12958  CB  ALA A 818      -5.311 -85.089  81.754  1.00 10.970          C  
ATOM  12959  H   ALA A 818      -7.405 -84.128  80.677  1.00  9.160          H  
ATOM  12960  HA  ALA A 818      -6.147 -86.626  80.521  1.00  9.500          H  
ATOM  12961 1HB  ALA A 818      -4.498 -85.716  82.116  1.00 13.170          H  
ATOM  12962 2HB  ALA A 818      -4.970 -84.496  80.906  1.00 13.170          H  
ATOM  12963 3HB  ALA A 818      -5.640 -84.425  82.551  1.00 13.170          H  
ATOM  12964  N   VAL A 819      -7.780 -86.241  83.367  1.00  7.820          N  
ATOM  12965  CA  VAL A 819      -8.321 -87.012  84.476  1.00  7.980          C  
ATOM  12966  C   VAL A 819      -9.214 -88.134  83.949  1.00  8.150          C  
ATOM  12967  O   VAL A 819      -9.102 -89.286  84.385  1.00  8.450          O  
ATOM  12968  CB  VAL A 819      -9.122 -86.113  85.440  1.00 11.110          C  
ATOM  12969  CG1 VAL A 819      -9.854 -86.970  86.498  1.00 11.110          C  
ATOM  12970  CG2 VAL A 819      -8.162 -85.126  86.103  1.00 11.110          C  
ATOM  12971  H   VAL A 819      -7.983 -85.237  83.264  1.00  9.380          H  
ATOM  12972  HA  VAL A 819      -7.489 -87.455  85.024  1.00  9.580          H  
ATOM  12973  HB  VAL A 819      -9.879 -85.562  84.878  1.00 13.330          H  
ATOM  12974 1HG1 VAL A 819     -10.415 -86.315  87.165  1.00 13.330          H  
ATOM  12975 2HG1 VAL A 819     -10.550 -87.661  86.022  1.00 13.330          H  
ATOM  12976 3HG1 VAL A 819      -9.124 -87.538  87.076  1.00 13.330          H  
ATOM  12977 1HG2 VAL A 819      -8.717 -84.475  86.777  1.00 13.330          H  
ATOM  12978 2HG2 VAL A 819      -7.409 -85.675  86.664  1.00 13.330          H  
ATOM  12979 3HG2 VAL A 819      -7.675 -84.523  85.339  1.00 13.330          H  
ATOM  12980  N   PHE A 820     -10.100 -87.799  83.008  1.00  8.000          N  
ATOM  12981  CA  PHE A 820     -11.007 -88.787  82.438  1.00  8.190          C  
ATOM  12982  C   PHE A 820     -10.247 -89.906  81.727  1.00  8.530          C  
ATOM  12983  O   PHE A 820     -10.633 -91.076  81.822  1.00  8.790          O  
ATOM  12984  CB  PHE A 820     -11.984 -88.125  81.466  1.00 11.390          C  
ATOM  12985  CG  PHE A 820     -12.998 -87.171  82.112  1.00 11.390          C  
ATOM  12986  CD1 PHE A 820     -13.170 -87.071  83.513  1.00 11.390          C  
ATOM  12987  CD2 PHE A 820     -13.810 -86.384  81.307  1.00 11.390          C  
ATOM  12988  CE1 PHE A 820     -14.097 -86.221  84.053  1.00 11.390          C  
ATOM  12989  CE2 PHE A 820     -14.751 -85.534  81.870  1.00 11.390          C  
ATOM  12990  CZ  PHE A 820     -14.888 -85.455  83.238  1.00 11.390          C  
ATOM  12991  H   PHE A 820     -10.169 -86.812  82.722  1.00  9.600          H  
ATOM  12992  HA  PHE A 820     -11.560 -89.251  83.248  1.00  9.830          H  
ATOM  12993 1HB  PHE A 820     -11.417 -87.564  80.734  1.00 13.670          H  
ATOM  12994 2HB  PHE A 820     -12.535 -88.887  80.924  1.00 13.670          H  
ATOM  12995  HD1 PHE A 820     -12.575 -87.658  84.196  1.00 13.670          H  
ATOM  12996  HD2 PHE A 820     -13.708 -86.438  80.225  1.00 13.670          H  
ATOM  12997  HE1 PHE A 820     -14.202 -86.159  85.137  1.00 13.670          H  
ATOM  12998  HE2 PHE A 820     -15.395 -84.908  81.238  1.00 13.670          H  
ATOM  12999  HZ  PHE A 820     -15.634 -84.775  83.666  1.00 13.670          H  
ATOM  13000  N   VAL A 821      -9.177 -89.553  81.022  1.00  8.570          N  
ATOM  13001  CA  VAL A 821      -8.358 -90.520  80.326  1.00  8.920          C  
ATOM  13002  C   VAL A 821      -7.723 -91.454  81.322  1.00  9.080          C  
ATOM  13003  O   VAL A 821      -7.773 -92.661  81.134  1.00  9.360          O  
ATOM  13004  CB  VAL A 821      -7.300 -89.846  79.436  1.00 12.350          C  
ATOM  13005  CG1 VAL A 821      -6.314 -90.889  78.898  1.00 12.350          C  
ATOM  13006  CG2 VAL A 821      -8.009 -89.162  78.264  1.00 12.350          C  
ATOM  13007  H   VAL A 821      -8.945 -88.566  80.978  1.00 10.280          H  
ATOM  13008  HA  VAL A 821      -8.995 -91.106  79.681  1.00 10.700          H  
ATOM  13009  HB  VAL A 821      -6.749 -89.111  80.023  1.00 14.820          H  
ATOM  13010 1HG1 VAL A 821      -5.575 -90.401  78.267  1.00 14.820          H  
ATOM  13011 2HG1 VAL A 821      -5.796 -91.379  79.722  1.00 14.820          H  
ATOM  13012 3HG1 VAL A 821      -6.848 -91.639  78.315  1.00 14.820          H  
ATOM  13013 1HG2 VAL A 821      -7.278 -88.669  77.629  1.00 14.820          H  
ATOM  13014 2HG2 VAL A 821      -8.552 -89.904  77.684  1.00 14.820          H  
ATOM  13015 3HG2 VAL A 821      -8.706 -88.434  78.647  1.00 14.820          H  
ATOM  13016  N   ALA A 822      -7.171 -90.941  82.418  1.00  8.950          N  
ATOM  13017  CA  ALA A 822      -6.557 -91.845  83.383  1.00  9.160          C  
ATOM  13018  C   ALA A 822      -7.567 -92.901  83.852  1.00  9.210          C  
ATOM  13019  O   ALA A 822      -7.224 -94.085  83.989  1.00  9.480          O  
ATOM  13020  CB  ALA A 822      -6.042 -91.055  84.569  1.00 12.740          C  
ATOM  13021  H   ALA A 822      -7.121 -89.923  82.535  1.00 10.740          H  
ATOM  13022  HA  ALA A 822      -5.725 -92.354  82.893  1.00 10.990          H  
ATOM  13023 1HB  ALA A 822      -5.567 -91.728  85.277  1.00 15.290          H  
ATOM  13024 2HB  ALA A 822      -5.319 -90.317  84.220  1.00 15.290          H  
ATOM  13025 3HB  ALA A 822      -6.877 -90.544  85.049  1.00 15.290          H  
ATOM  13026  N   VAL A 823      -8.823 -92.485  84.043  1.00  9.030          N  
ATOM  13027  CA  VAL A 823      -9.865 -93.424  84.435  1.00  9.280          C  
ATOM  13028  C   VAL A 823     -10.109 -94.449  83.321  1.00  9.510          C  
ATOM  13029  O   VAL A 823     -10.212 -95.656  83.588  1.00  9.840          O  
ATOM  13030  CB  VAL A 823     -11.178 -92.687  84.766  1.00 12.890          C  
ATOM  13031  CG1 VAL A 823     -12.315 -93.699  84.994  1.00 12.890          C  
ATOM  13032  CG2 VAL A 823     -10.974 -91.810  85.991  1.00 12.890          C  
ATOM  13033  H   VAL A 823      -9.016 -91.478  83.964  1.00 10.840          H  
ATOM  13034  HA  VAL A 823      -9.532 -93.951  85.328  1.00 11.140          H  
ATOM  13035  HB  VAL A 823     -11.452 -92.061  83.936  1.00 15.470          H  
ATOM  13036 1HG1 VAL A 823     -13.213 -93.162  85.225  1.00 15.470          H  
ATOM  13037 2HG1 VAL A 823     -12.484 -94.306  84.108  1.00 15.470          H  
ATOM  13038 3HG1 VAL A 823     -12.065 -94.349  85.829  1.00 15.470          H  
ATOM  13039 1HG2 VAL A 823     -11.899 -91.275  86.215  1.00 15.470          H  
ATOM  13040 2HG2 VAL A 823     -10.698 -92.432  86.840  1.00 15.470          H  
ATOM  13041 3HG2 VAL A 823     -10.180 -91.091  85.799  1.00 15.470          H  
ATOM  13042  N   MET A 824     -10.220 -93.976  82.076  1.00  9.530          N  
ATOM  13043  CA  MET A 824     -10.439 -94.881  80.959  1.00  9.810          C  
ATOM  13044  C   MET A 824      -9.282 -95.850  80.776  1.00  9.840          C  
ATOM  13045  O   MET A 824      -9.536 -97.000  80.443  1.00  9.970          O  
ATOM  13046  CB  MET A 824     -10.690 -94.115  79.669  1.00 13.620          C  
ATOM  13047  CG  MET A 824     -12.026 -93.418  79.652  1.00 13.620          C  
ATOM  13048  SD  MET A 824     -12.487 -92.681  78.074  1.00 13.620          S  
ATOM  13049  CE  MET A 824     -11.429 -91.231  78.027  1.00 13.620          C  
ATOM  13050  H   MET A 824     -10.179 -92.962  81.924  1.00 11.440          H  
ATOM  13051  HA  MET A 824     -11.327 -95.474  81.177  1.00 11.770          H  
ATOM  13052 1HB  MET A 824      -9.908 -93.375  79.543  1.00 16.350          H  
ATOM  13053 2HB  MET A 824     -10.644 -94.801  78.821  1.00 16.350          H  
ATOM  13054 1HG  MET A 824     -12.810 -94.117  79.954  1.00 16.350          H  
ATOM  13055 2HG  MET A 824     -11.977 -92.638  80.379  1.00 16.350          H  
ATOM  13056 1HE  MET A 824     -11.625 -90.668  77.115  1.00 16.350          H  
ATOM  13057 2HE  MET A 824     -11.626 -90.598  78.896  1.00 16.350          H  
ATOM  13058 3HE  MET A 824     -10.400 -91.544  78.027  1.00 16.350          H  
ATOM  13059  N   GLU A 825      -8.033 -95.402  80.979  1.00  9.810          N  
ATOM  13060  CA  GLU A 825      -6.860 -96.266  80.854  1.00  9.910          C  
ATOM  13061  C   GLU A 825      -6.902 -97.372  81.896  1.00  9.920          C  
ATOM  13062  O   GLU A 825      -6.638 -98.532  81.593  1.00 10.210          O  
ATOM  13063  CB  GLU A 825      -5.561 -95.466  80.993  1.00 13.830          C  
ATOM  13064  CG  GLU A 825      -5.239 -94.547  79.816  1.00 13.830          C  
ATOM  13065  CD  GLU A 825      -4.024 -93.696  80.067  1.00 13.830          C  
ATOM  13066  OE1 GLU A 825      -3.571 -93.665  81.188  1.00 13.830          O  
ATOM  13067  OE2 GLU A 825      -3.546 -93.083  79.142  1.00 13.830          O  
ATOM  13068  H   GLU A 825      -7.906 -94.419  81.206  1.00 11.770          H  
ATOM  13069  HA  GLU A 825      -6.873 -96.724  79.866  1.00 11.890          H  
ATOM  13070 1HB  GLU A 825      -5.625 -94.844  81.887  1.00 16.600          H  
ATOM  13071 2HB  GLU A 825      -4.724 -96.151  81.129  1.00 16.600          H  
ATOM  13072 1HG  GLU A 825      -5.071 -95.156  78.931  1.00 16.600          H  
ATOM  13073 2HG  GLU A 825      -6.097 -93.912  79.625  1.00 16.600          H  
ATOM  13074  N   PHE A 826      -7.326 -97.056  83.114  1.00  9.720          N  
ATOM  13075  CA  PHE A 826      -7.447 -98.097  84.128  1.00  9.790          C  
ATOM  13076  C   PHE A 826      -8.328 -99.239  83.600  1.00  9.970          C  
ATOM  13077  O   PHE A 826      -7.958-100.416  83.672  1.00 10.170          O  
ATOM  13078  CB  PHE A 826      -8.020 -97.521  85.425  1.00 13.680          C  
ATOM  13079  CG  PHE A 826      -8.290 -98.542  86.468  1.00 13.680          C  
ATOM  13080  CD1 PHE A 826      -7.269 -99.071  87.234  1.00 13.680          C  
ATOM  13081  CD2 PHE A 826      -9.583 -98.975  86.689  1.00 13.680          C  
ATOM  13082  CE1 PHE A 826      -7.539-100.020  88.195  1.00 13.680          C  
ATOM  13083  CE2 PHE A 826      -9.858 -99.918  87.641  1.00 13.680          C  
ATOM  13084  CZ  PHE A 826      -8.835-100.445  88.397  1.00 13.680          C  
ATOM  13085  H   PHE A 826      -7.477 -96.066  83.348  1.00 11.660          H  
ATOM  13086  HA  PHE A 826      -6.455 -98.496  84.335  1.00 11.750          H  
ATOM  13087 1HB  PHE A 826      -7.327 -96.785  85.829  1.00 16.410          H  
ATOM  13088 2HB  PHE A 826      -8.946 -97.002  85.212  1.00 16.410          H  
ATOM  13089  HD1 PHE A 826      -6.244 -98.737  87.072  1.00 16.410          H  
ATOM  13090  HD2 PHE A 826     -10.388 -98.557  86.091  1.00 16.410          H  
ATOM  13091  HE1 PHE A 826      -6.730-100.436  88.793  1.00 16.410          H  
ATOM  13092  HE2 PHE A 826     -10.884-100.251  87.799  1.00 16.410          H  
ATOM  13093  HZ  PHE A 826      -9.049-101.196  89.156  1.00 16.410          H  
ATOM  13094  N   ILE A 827      -9.492 -98.871  83.064  1.00  9.990          N  
ATOM  13095  CA  ILE A 827     -10.451 -99.815  82.491  1.00 10.290          C  
ATOM  13096  C   ILE A 827      -9.989-100.476  81.163  1.00 10.300          C  
ATOM  13097  O   ILE A 827     -10.223-101.666  80.938  1.00 10.440          O  
ATOM  13098  CB  ILE A 827     -11.817 -99.099  82.273  1.00 14.290          C  
ATOM  13099  CG1 ILE A 827     -12.414 -98.608  83.655  1.00 14.290          C  
ATOM  13100  CG2 ILE A 827     -12.837 -99.988  81.499  1.00 14.290          C  
ATOM  13101  CD1 ILE A 827     -12.693 -99.679  84.708  1.00 14.290          C  
ATOM  13102  H   ILE A 827      -9.716 -97.868  83.079  1.00 11.990          H  
ATOM  13103  HA  ILE A 827     -10.584-100.620  83.203  1.00 12.350          H  
ATOM  13104  HB  ILE A 827     -11.634 -98.198  81.679  1.00 17.140          H  
ATOM  13105 1HG1 ILE A 827     -11.724 -97.881  84.081  1.00 17.140          H  
ATOM  13106 2HG1 ILE A 827     -13.345 -98.115  83.461  1.00 17.140          H  
ATOM  13107 1HG2 ILE A 827     -13.757 -99.421  81.348  1.00 17.140          H  
ATOM  13108 2HG2 ILE A 827     -12.428-100.266  80.537  1.00 17.140          H  
ATOM  13109 3HG2 ILE A 827     -13.055-100.887  82.062  1.00 17.140          H  
ATOM  13110 1HD1 ILE A 827     -13.105 -99.198  85.595  1.00 17.140          H  
ATOM  13111 2HD1 ILE A 827     -13.413-100.399  84.329  1.00 17.140          H  
ATOM  13112 3HD1 ILE A 827     -11.782-100.196  84.984  1.00 17.140          H  
ATOM  13113  N   TYR A 828      -9.414 -99.692  80.253  1.00 10.240          N  
ATOM  13114  CA  TYR A 828      -9.025-100.128  78.912  1.00 10.370          C  
ATOM  13115  C   TYR A 828      -7.604-100.652  78.663  1.00 10.210          C  
ATOM  13116  O   TYR A 828      -7.404-101.376  77.695  1.00 10.470          O  
ATOM  13117  CB  TYR A 828      -9.310 -98.983  77.939  1.00 14.470          C  
ATOM  13118  CG  TYR A 828      -8.984 -99.240  76.474  1.00 14.470          C  
ATOM  13119  CD1 TYR A 828      -9.595-100.267  75.781  1.00 14.470          C  
ATOM  13120  CD2 TYR A 828      -8.114 -98.386  75.810  1.00 14.470          C  
ATOM  13121  CE1 TYR A 828      -9.341-100.449  74.441  1.00 14.470          C  
ATOM  13122  CE2 TYR A 828      -7.858 -98.567  74.462  1.00 14.470          C  
ATOM  13123  CZ  TYR A 828      -8.471 -99.594  73.777  1.00 14.470          C  
ATOM  13124  OH  TYR A 828      -8.234 -99.772  72.425  1.00 14.470          O  
ATOM  13125  H   TYR A 828      -9.267 -98.719  80.489  1.00 12.290          H  
ATOM  13126  HA  TYR A 828      -9.701-100.937  78.656  1.00 12.440          H  
ATOM  13127 1HB  TYR A 828     -10.363 -98.711  78.008  1.00 17.360          H  
ATOM  13128 2HB  TYR A 828      -8.741 -98.111  78.255  1.00 17.360          H  
ATOM  13129  HD1 TYR A 828     -10.287-100.931  76.289  1.00 17.360          H  
ATOM  13130  HD2 TYR A 828      -7.639 -97.567  76.348  1.00 17.360          H  
ATOM  13131  HE1 TYR A 828      -9.832-101.260  73.906  1.00 17.360          H  
ATOM  13132  HE2 TYR A 828      -7.181 -97.893  73.942  1.00 17.360          H  
ATOM  13133  HH  TYR A 828      -8.743-100.522  72.106  1.00 17.360          H  
ATOM  13134  N   LYS A 829      -6.614-100.311  79.474  1.00  9.950          N  
ATOM  13135  CA  LYS A 829      -5.232-100.706  79.196  1.00  9.920          C  
ATOM  13136  C   LYS A 829      -5.000-102.185  78.843  1.00 10.320          C  
ATOM  13137  O   LYS A 829      -4.208-102.459  77.942  1.00 10.540          O  
ATOM  13138  CB  LYS A 829      -4.337-100.333  80.383  1.00 13.900          C  
ATOM  13139  CG  LYS A 829      -2.846-100.669  80.211  1.00 13.900          C  
ATOM  13140  CD  LYS A 829      -2.033-100.203  81.422  1.00 13.900          C  
ATOM  13141  CE  LYS A 829      -0.561-100.578  81.286  1.00 13.900          C  
ATOM  13142  NZ  LYS A 829       0.242-100.125  82.462  1.00 13.900          N  
ATOM  13143  H   LYS A 829      -6.789 -99.711  80.275  1.00 11.940          H  
ATOM  13144  HA  LYS A 829      -4.900-100.122  78.337  1.00 11.900          H  
ATOM  13145 1HB  LYS A 829      -4.409 -99.260  80.557  1.00 16.680          H  
ATOM  13146 2HB  LYS A 829      -4.701-100.830  81.281  1.00 16.680          H  
ATOM  13147 1HG  LYS A 829      -2.715-101.746  80.096  1.00 16.680          H  
ATOM  13148 2HG  LYS A 829      -2.468-100.180  79.313  1.00 16.680          H  
ATOM  13149 1HD  LYS A 829      -2.118 -99.120  81.521  1.00 16.680          H  
ATOM  13150 2HD  LYS A 829      -2.436-100.665  82.323  1.00 16.680          H  
ATOM  13151 1HE  LYS A 829      -0.477-101.660  81.197  1.00 16.680          H  
ATOM  13152 2HE  LYS A 829      -0.158-100.117  80.385  1.00 16.680          H  
ATOM  13153 1HZ  LYS A 829       1.208-100.392  82.333  1.00 16.680          H  
ATOM  13154 2HZ  LYS A 829       0.180 -99.120  82.548  1.00 16.680          H  
ATOM  13155 3HZ  LYS A 829      -0.115-100.556  83.303  1.00 16.680          H  
ATOM  13156  N   SER A 830      -5.625-103.149  79.547  1.00 10.570          N  
ATOM  13157  CA  SER A 830      -5.381-104.556  79.179  1.00 11.100          C  
ATOM  13158  C   SER A 830      -6.286-105.001  78.021  1.00 11.270          C  
ATOM  13159  O   SER A 830      -5.866-105.755  77.127  1.00 11.620          O  
ATOM  13160  CB  SER A 830      -5.624-105.453  80.372  1.00 15.330          C  
ATOM  13161  OG  SER A 830      -6.975-105.426  80.745  1.00 15.330          O  
ATOM  13162  H   SER A 830      -6.253-102.909  80.303  1.00 12.680          H  
ATOM  13163  HA  SER A 830      -4.340-104.658  78.864  1.00 13.320          H  
ATOM  13164 1HB  SER A 830      -5.331-106.473  80.126  1.00 18.390          H  
ATOM  13165 2HB  SER A 830      -5.005-105.126  81.206  1.00 18.390          H  
ATOM  13166  HG  SER A 830      -7.052-106.022  81.499  1.00 18.390          H  
ATOM  13167  N   ARG A 831      -7.489-104.422  77.977  1.00 11.160          N  
ATOM  13168  CA  ARG A 831      -8.487-104.702  76.948  1.00 11.430          C  
ATOM  13169  C   ARG A 831      -7.921-104.274  75.614  1.00 11.260          C  
ATOM  13170  O   ARG A 831      -8.102-104.929  74.584  1.00 11.420          O  
ATOM  13171  CB  ARG A 831      -9.790-103.967  77.244  1.00 15.890          C  
ATOM  13172  CG  ARG A 831     -10.592-104.519  78.435  1.00 15.890          C  
ATOM  13173  CD  ARG A 831     -11.849-103.750  78.674  1.00 15.890          C  
ATOM  13174  NE  ARG A 831     -12.765-104.453  79.586  1.00 15.890          N  
ATOM  13175  CZ  ARG A 831     -12.845-104.365  80.948  1.00 15.890          C  
ATOM  13176  NH1 ARG A 831     -12.059-103.586  81.675  1.00 15.890          N  
ATOM  13177  NH2 ARG A 831     -13.757-105.104  81.570  1.00 15.890          N  
ATOM  13178  H   ARG A 831      -7.725-103.815  78.749  1.00 13.390          H  
ATOM  13179  HA  ARG A 831      -8.684-105.773  76.924  1.00 13.720          H  
ATOM  13180 1HB  ARG A 831      -9.570-102.933  77.454  1.00 19.070          H  
ATOM  13181 2HB  ARG A 831     -10.434-103.988  76.364  1.00 19.070          H  
ATOM  13182 1HG  ARG A 831     -10.854-105.559  78.251  1.00 19.070          H  
ATOM  13183 2HG  ARG A 831      -9.982-104.452  79.339  1.00 19.070          H  
ATOM  13184 1HD  ARG A 831     -11.618-102.775  79.092  1.00 19.070          H  
ATOM  13185 2HD  ARG A 831     -12.357-103.617  77.724  1.00 19.070          H  
ATOM  13186  HE  ARG A 831     -13.425-105.081  79.138  1.00 19.070          H  
ATOM  13187 1HH1 ARG A 831     -11.345-102.985  81.256  1.00 19.070          H  
ATOM  13188 2HH1 ARG A 831     -12.164-103.564  82.676  1.00 19.070          H  
ATOM  13189 1HH2 ARG A 831     -14.369-105.706  81.033  1.00 19.070          H  
ATOM  13190 2HH2 ARG A 831     -13.843-105.064  82.575  1.00 19.070          H  
ATOM  13191  N   ALA A 832      -7.162-103.200  75.664  1.00 11.090          N  
ATOM  13192  CA  ALA A 832      -6.526-102.624  74.526  1.00 11.110          C  
ATOM  13193  C   ALA A 832      -5.629-103.597  73.812  1.00 11.090          C  
ATOM  13194  O   ALA A 832      -5.579-103.554  72.594  1.00 11.090          O  
ATOM  13195  CB  ALA A 832      -5.698-101.440  74.955  1.00 15.550          C  
ATOM  13196  H   ALA A 832      -7.092-102.700  76.545  1.00 13.310          H  
ATOM  13197  HA  ALA A 832      -7.301-102.305  73.834  1.00 13.330          H  
ATOM  13198 1HB  ALA A 832      -5.255-100.996  74.092  1.00 18.660          H  
ATOM  13199 2HB  ALA A 832      -6.321-100.723  75.457  1.00 18.660          H  
ATOM  13200 3HB  ALA A 832      -4.924-101.771  75.636  1.00 18.660          H  
ATOM  13201  N   GLU A 833      -4.933-104.498  74.509  1.00 11.210          N  
ATOM  13202  CA  GLU A 833      -4.058-105.405  73.788  1.00 11.360          C  
ATOM  13203  C   GLU A 833      -4.903-106.487  73.152  1.00 11.540          C  
ATOM  13204  O   GLU A 833      -4.704-106.870  71.997  1.00 11.590          O  
ATOM  13205  CB  GLU A 833      -2.996-106.001  74.708  1.00 15.840          C  
ATOM  13206  CG  GLU A 833      -1.982-104.978  75.202  1.00 15.840          C  
ATOM  13207  CD  GLU A 833      -0.885-105.573  76.051  1.00 15.840          C  
ATOM  13208  OE1 GLU A 833      -0.988-106.723  76.406  1.00 15.840          O  
ATOM  13209  OE2 GLU A 833       0.063-104.878  76.332  1.00 15.840          O  
ATOM  13210  H   GLU A 833      -5.029-104.604  75.521  1.00 13.450          H  
ATOM  13211  HA  GLU A 833      -3.550-104.855  72.998  1.00 13.630          H  
ATOM  13212 1HB  GLU A 833      -3.484-106.439  75.582  1.00 19.010          H  
ATOM  13213 2HB  GLU A 833      -2.464-106.799  74.188  1.00 19.010          H  
ATOM  13214 1HG  GLU A 833      -1.549-104.486  74.346  1.00 19.010          H  
ATOM  13215 2HG  GLU A 833      -2.515-104.223  75.786  1.00 19.010          H  
ATOM  13216  N   ALA A 834      -5.941-106.919  73.869  1.00 11.730          N  
ATOM  13217  CA  ALA A 834      -6.816-107.957  73.332  1.00 12.050          C  
ATOM  13218  C   ALA A 834      -7.431-107.509  71.998  1.00 11.860          C  
ATOM  13219  O   ALA A 834      -7.587-108.310  71.074  1.00 12.110          O  
ATOM  13220  CB  ALA A 834      -7.916-108.287  74.327  1.00 16.740          C  
ATOM  13221  H   ALA A 834      -6.065-106.566  74.826  1.00 14.080          H  
ATOM  13222  HA  ALA A 834      -6.216-108.847  73.151  1.00 14.460          H  
ATOM  13223 1HB  ALA A 834      -8.545-109.075  73.919  1.00 20.090          H  
ATOM  13224 2HB  ALA A 834      -7.470-108.620  75.262  1.00 20.090          H  
ATOM  13225 3HB  ALA A 834      -8.518-107.402  74.507  1.00 20.090          H  
ATOM  13226  N   LYS A 835      -7.742-106.217  71.895  1.00 11.520          N  
ATOM  13227  CA  LYS A 835      -8.314-105.668  70.672  1.00 11.470          C  
ATOM  13228  C   LYS A 835      -7.250-105.227  69.655  1.00 11.420          C  
ATOM  13229  O   LYS A 835      -7.293-105.620  68.483  1.00 11.650          O  
ATOM  13230  CB  LYS A 835      -9.219-104.482  71.008  1.00 16.080          C  
ATOM  13231  CG  LYS A 835     -10.506-104.815  71.817  1.00 16.080          C  
ATOM  13232  CD  LYS A 835     -11.494-105.689  71.020  1.00 16.080          C  
ATOM  13233  CE  LYS A 835     -12.790-105.917  71.791  1.00 16.080          C  
ATOM  13234  NZ  LYS A 835     -13.749-106.767  71.037  1.00 16.080          N  
ATOM  13235  H   LYS A 835      -7.625-105.636  72.732  1.00 13.820          H  
ATOM  13236  HA  LYS A 835      -8.901-106.447  70.193  1.00 13.760          H  
ATOM  13237 1HB  LYS A 835      -8.645-103.765  71.601  1.00 19.290          H  
ATOM  13238 2HB  LYS A 835      -9.493-103.990  70.097  1.00 19.290          H  
ATOM  13239 1HG  LYS A 835     -10.218-105.344  72.731  1.00 19.290          H  
ATOM  13240 2HG  LYS A 835     -11.004-103.887  72.098  1.00 19.290          H  
ATOM  13241 1HD  LYS A 835     -11.728-105.213  70.063  1.00 19.290          H  
ATOM  13242 2HD  LYS A 835     -11.056-106.663  70.822  1.00 19.290          H  
ATOM  13243 1HE  LYS A 835     -12.562-106.393  72.741  1.00 19.290          H  
ATOM  13244 2HE  LYS A 835     -13.256-104.961  71.978  1.00 19.290          H  
ATOM  13245 1HZ  LYS A 835     -14.597-106.886  71.568  1.00 19.290          H  
ATOM  13246 2HZ  LYS A 835     -13.965-106.283  70.142  1.00 19.290          H  
ATOM  13247 3HZ  LYS A 835     -13.342-107.668  70.850  1.00 19.290          H  
ATOM  13248  N   ARG A 836      -6.255-104.459  70.091  1.00 11.230          N  
ATOM  13249  CA  ARG A 836      -5.228-103.945  69.195  1.00 11.310          C  
ATOM  13250  C   ARG A 836      -4.465-105.044  68.487  1.00 11.520          C  
ATOM  13251  O   ARG A 836      -4.087-104.880  67.335  1.00 11.750          O  
ATOM  13252  CB  ARG A 836      -4.231-103.076  69.946  1.00 15.800          C  
ATOM  13253  CG  ARG A 836      -4.748-101.686  70.386  1.00 15.800          C  
ATOM  13254  CD  ARG A 836      -3.773-100.976  71.267  1.00 15.800          C  
ATOM  13255  NE  ARG A 836      -4.276 -99.662  71.665  1.00 15.800          N  
ATOM  13256  CZ  ARG A 836      -3.860 -98.940  72.734  1.00 15.800          C  
ATOM  13257  NH1 ARG A 836      -2.939 -99.409  73.552  1.00 15.800          N  
ATOM  13258  NH2 ARG A 836      -4.393 -97.751  72.959  1.00 15.800          N  
ATOM  13259  H   ARG A 836      -6.215-104.177  71.064  1.00 13.480          H  
ATOM  13260  HA  ARG A 836      -5.715-103.328  68.442  1.00 13.570          H  
ATOM  13261 1HB  ARG A 836      -3.887-103.607  70.826  1.00 18.960          H  
ATOM  13262 2HB  ARG A 836      -3.372-102.936  69.324  1.00 18.960          H  
ATOM  13263 1HG  ARG A 836      -4.906-101.069  69.508  1.00 18.960          H  
ATOM  13264 2HG  ARG A 836      -5.692-101.782  70.919  1.00 18.960          H  
ATOM  13265 1HD  ARG A 836      -3.606-101.576  72.162  1.00 18.960          H  
ATOM  13266 2HD  ARG A 836      -2.834-100.836  70.733  1.00 18.960          H  
ATOM  13267  HE  ARG A 836      -4.990 -99.248  71.077  1.00 18.960          H  
ATOM  13268 1HH1 ARG A 836      -2.538-100.320  73.399  1.00 18.960          H  
ATOM  13269 2HH1 ARG A 836      -2.644 -98.860  74.348  1.00 18.960          H  
ATOM  13270 1HH2 ARG A 836      -5.104 -97.390  72.336  1.00 18.960          H  
ATOM  13271 2HH2 ARG A 836      -4.098 -97.203  73.754  1.00 18.960          H  
ATOM  13272  N   MET A 837      -4.238-106.180  69.150  1.00 11.560          N  
ATOM  13273  CA  MET A 837      -3.488-107.249  68.518  1.00 11.840          C  
ATOM  13274  C   MET A 837      -4.348-108.193  67.660  1.00 11.840          C  
ATOM  13275  O   MET A 837      -3.823-109.151  67.089  1.00 11.690          O  
ATOM  13276  CB  MET A 837      -2.676-108.007  69.557  1.00 16.460          C  
ATOM  13277  CG  MET A 837      -1.589-107.127  70.198  1.00 16.460          C  
ATOM  13278  SD  MET A 837      -0.598-107.952  71.470  1.00 16.460          S  
ATOM  13279  CE  MET A 837       0.452-109.029  70.478  1.00 16.460          C  
ATOM  13280  H   MET A 837      -4.554-106.301  70.118  1.00 13.870          H  
ATOM  13281  HA  MET A 837      -2.773-106.784  67.854  1.00 14.210          H  
ATOM  13282 1HB  MET A 837      -3.343-108.358  70.349  1.00 19.760          H  
ATOM  13283 2HB  MET A 837      -2.217-108.874  69.097  1.00 19.760          H  
ATOM  13284 1HG  MET A 837      -0.922-106.759  69.418  1.00 19.760          H  
ATOM  13285 2HG  MET A 837      -2.079-106.264  70.660  1.00 19.760          H  
ATOM  13286 1HE  MET A 837       1.123-109.586  71.133  1.00 19.760          H  
ATOM  13287 2HE  MET A 837      -0.159-109.730  69.913  1.00 19.760          H  
ATOM  13288 3HE  MET A 837       1.041-108.430  69.790  1.00 19.760          H  
ATOM  13289  N   LYS A 838      -5.662-107.942  67.577  1.00 12.080          N  
ATOM  13290  CA  LYS A 838      -6.569-108.742  66.753  1.00 12.230          C  
ATOM  13291  C   LYS A 838      -6.859-107.945  65.486  1.00 12.250          C  
ATOM  13292  O   LYS A 838      -6.829-108.470  64.360  1.00 12.440          O  
ATOM  13293  CB  LYS A 838      -7.891-109.060  67.463  1.00 17.060          C  
ATOM  13294  CG  LYS A 838      -8.832-110.002  66.644  1.00 17.060          C  
ATOM  13295  CD  LYS A 838     -10.159-110.289  67.382  1.00 17.060          C  
ATOM  13296  CE  LYS A 838     -11.016-111.379  66.678  1.00 17.060          C  
ATOM  13297  NZ  LYS A 838     -11.477-110.975  65.302  1.00 17.060          N  
ATOM  13298  H   LYS A 838      -6.046-107.141  68.075  1.00 14.500          H  
ATOM  13299  HA  LYS A 838      -6.076-109.673  66.474  1.00 14.680          H  
ATOM  13300 1HB  LYS A 838      -7.683-109.524  68.430  1.00 20.470          H  
ATOM  13301 2HB  LYS A 838      -8.430-108.127  67.662  1.00 20.470          H  
ATOM  13302 1HG  LYS A 838      -9.060-109.529  65.689  1.00 20.470          H  
ATOM  13303 2HG  LYS A 838      -8.315-110.942  66.451  1.00 20.470          H  
ATOM  13304 1HD  LYS A 838      -9.950-110.602  68.405  1.00 20.470          H  
ATOM  13305 2HD  LYS A 838     -10.745-109.365  67.414  1.00 20.470          H  
ATOM  13306 1HE  LYS A 838     -10.431-112.294  66.598  1.00 20.470          H  
ATOM  13307 2HE  LYS A 838     -11.896-111.573  67.292  1.00 20.470          H  
ATOM  13308 1HZ  LYS A 838     -12.034-111.712  64.906  1.00 20.470          H  
ATOM  13309 2HZ  LYS A 838     -12.051-110.120  65.339  1.00 20.470          H  
ATOM  13310 3HZ  LYS A 838     -10.689-110.802  64.711  1.00 20.470          H  
ATOM  13311  N   GLY A 839      -7.007-106.629  65.677  1.00 12.160          N  
ATOM  13312  CA  GLY A 839      -7.388-105.636  64.668  1.00 12.200          C  
ATOM  13313  C   GLY A 839      -6.254-105.287  63.718  1.00 11.920          C  
ATOM  13314  O   GLY A 839      -6.276-104.274  63.013  1.00 11.740          O  
ATOM  13315  H   GLY A 839      -6.975-106.285  66.640  1.00 14.590          H  
ATOM  13316 1HA  GLY A 839      -8.248-106.004  64.106  1.00 14.640          H  
ATOM  13317 2HA  GLY A 839      -7.718-104.736  65.184  1.00 14.640          H  
ATOM  13318  N   LEU A 840      -5.237-106.124  63.724  1.00 11.910          N  
ATOM  13319  CA  LEU A 840      -4.091-105.943  62.888  1.00 11.810          C  
ATOM  13320  C   LEU A 840      -4.411-106.465  61.503  1.00 11.690          C  
ATOM  13321  O   LEU A 840      -3.893-105.952  60.514  1.00 11.690          O  
ATOM  13322  CB  LEU A 840      -2.903-106.695  63.476  1.00 16.570          C  
ATOM  13323  CG  LEU A 840      -2.462-106.245  64.883  1.00 16.570          C  
ATOM  13324  CD1 LEU A 840      -1.322-107.148  65.352  1.00 16.570          C  
ATOM  13325  CD2 LEU A 840      -2.068-104.761  64.898  1.00 16.570          C  
ATOM  13326  H   LEU A 840      -5.293-106.928  64.334  1.00 14.290          H  
ATOM  13327  HA  LEU A 840      -3.871-104.890  62.802  1.00 14.170          H  
ATOM  13328 1HB  LEU A 840      -3.160-107.752  63.533  1.00 19.890          H  
ATOM  13329 2HB  LEU A 840      -2.060-106.576  62.808  1.00 19.890          H  
ATOM  13330  HG  LEU A 840      -3.288-106.386  65.563  1.00 19.890          H  
ATOM  13331 1HD1 LEU A 840      -1.019-106.875  66.356  1.00 19.890          H  
ATOM  13332 2HD1 LEU A 840      -1.662-108.186  65.352  1.00 19.890          H  
ATOM  13333 3HD1 LEU A 840      -0.492-107.042  64.693  1.00 19.890          H  
ATOM  13334 1HD2 LEU A 840      -1.780-104.481  65.914  1.00 19.890          H  
ATOM  13335 2HD2 LEU A 840      -1.243-104.591  64.218  1.00 19.890          H  
ATOM  13336 3HD2 LEU A 840      -2.904-104.148  64.611  1.00 19.890          H  
ATOM  13337  N   VAL A 841      -5.342-107.414  61.383  1.00 11.710          N  
ATOM  13338  CA  VAL A 841      -5.597-107.944  60.047  1.00 11.760          C  
ATOM  13339  C   VAL A 841      -6.037-106.866  59.025  1.00 11.720          C  
ATOM  13340  O   VAL A 841      -5.481-106.856  57.919  1.00 11.730          O  
ATOM  13341  CB  VAL A 841      -6.612-109.111  60.104  1.00 16.440          C  
ATOM  13342  CG1 VAL A 841      -7.056-109.506  58.686  1.00 16.440          C  
ATOM  13343  CG2 VAL A 841      -5.949-110.291  60.793  1.00 16.440          C  
ATOM  13344  H   VAL A 841      -5.806-107.803  62.213  1.00 14.050          H  
ATOM  13345  HA  VAL A 841      -4.662-108.372  59.685  1.00 14.110          H  
ATOM  13346  HB  VAL A 841      -7.486-108.825  60.670  1.00 19.730          H  
ATOM  13347 1HG1 VAL A 841      -7.755-110.338  58.748  1.00 19.730          H  
ATOM  13348 2HG1 VAL A 841      -7.546-108.673  58.187  1.00 19.730          H  
ATOM  13349 3HG1 VAL A 841      -6.184-109.810  58.105  1.00 19.730          H  
ATOM  13350 1HG2 VAL A 841      -6.650-111.123  60.850  1.00 19.730          H  
ATOM  13351 2HG2 VAL A 841      -5.070-110.594  60.229  1.00 19.730          H  
ATOM  13352 3HG2 VAL A 841      -5.651-110.006  61.804  1.00 19.730          H  
ATOM  13353  N   PRO A 842      -7.021-105.972  59.308  1.00 11.710          N  
ATOM  13354  CA  PRO A 842      -7.399-104.857  58.448  1.00 11.720          C  
ATOM  13355  C   PRO A 842      -6.297-103.806  58.272  1.00 11.510          C  
ATOM  13356  O   PRO A 842      -6.358-103.003  57.340  1.00 11.510          O  
ATOM  13357  CB  PRO A 842      -8.657-104.296  59.135  1.00 17.580          C  
ATOM  13358  CG  PRO A 842      -8.575-104.753  60.554  1.00 17.580          C  
ATOM  13359  CD  PRO A 842      -7.935-106.116  60.485  1.00 17.580          C  
ATOM  13360  HA  PRO A 842      -7.676-105.267  57.467  1.00 14.060          H  
ATOM  13361 1HB  PRO A 842      -8.667-103.200  59.057  1.00 21.100          H  
ATOM  13362 2HB  PRO A 842      -9.559-104.654  58.619  1.00 21.100          H  
ATOM  13363 1HG  PRO A 842      -7.990-104.037  61.151  1.00 21.100          H  
ATOM  13364 2HG  PRO A 842      -9.581-104.782  61.005  1.00 21.100          H  
ATOM  13365 1HD  PRO A 842      -7.458-106.264  61.414  1.00 21.100          H  
ATOM  13366 2HD  PRO A 842      -8.695-106.880  60.286  1.00 21.100          H  
ATOM  13367  N   ARG A 843      -5.300-103.778  59.158  1.00 11.370          N  
ATOM  13368  CA  ARG A 843      -4.210-102.827  59.049  1.00 11.200          C  
ATOM  13369  C   ARG A 843      -3.239-103.352  58.014  1.00 11.250          C  
ATOM  13370  O   ARG A 843      -2.746-102.602  57.174  1.00 11.250          O  
ATOM  13371  CB  ARG A 843      -3.561-102.598  60.396  1.00 15.750          C  
ATOM  13372  CG  ARG A 843      -4.407-101.743  61.359  1.00 15.750          C  
ATOM  13373  CD  ARG A 843      -3.825-101.660  62.727  1.00 15.750          C  
ATOM  13374  NE  ARG A 843      -4.436-100.601  63.526  1.00 15.750          N  
ATOM  13375  CZ  ARG A 843      -5.590-100.658  64.227  1.00 15.750          C  
ATOM  13376  NH1 ARG A 843      -6.353-101.735  64.247  1.00 15.750          N  
ATOM  13377  NH2 ARG A 843      -5.964 -99.586  64.914  1.00 15.750          N  
ATOM  13378  H   ARG A 843      -5.224-104.484  59.886  1.00 13.640          H  
ATOM  13379  HA  ARG A 843      -4.609-101.871  58.701  1.00 13.440          H  
ATOM  13380 1HB  ARG A 843      -3.408-103.550  60.881  1.00 18.900          H  
ATOM  13381 2HB  ARG A 843      -2.593-102.170  60.254  1.00 18.900          H  
ATOM  13382 1HG  ARG A 843      -4.500-100.733  60.961  1.00 18.900          H  
ATOM  13383 2HG  ARG A 843      -5.400-102.190  61.438  1.00 18.900          H  
ATOM  13384 1HD  ARG A 843      -3.989-102.597  63.238  1.00 18.900          H  
ATOM  13385 2HD  ARG A 843      -2.755-101.468  62.666  1.00 18.900          H  
ATOM  13386  HE  ARG A 843      -3.927 -99.731  63.579  1.00 18.900          H  
ATOM  13387 1HH1 ARG A 843      -6.113-102.586  63.717  1.00 18.900          H  
ATOM  13388 2HH1 ARG A 843      -7.204-101.735  64.784  1.00 18.900          H  
ATOM  13389 1HH2 ARG A 843      -5.392 -98.753  64.902  1.00 18.900          H  
ATOM  13390 2HH2 ARG A 843      -6.824 -99.598  65.439  1.00 18.900          H  
ATOM  13391  N   GLY A 844      -2.978-104.657  58.091  1.00 11.340          N  
ATOM  13392  CA  GLY A 844      -2.101-105.344  57.157  1.00 11.460          C  
ATOM  13393  C   GLY A 844      -2.672-105.216  55.752  1.00 11.610          C  
ATOM  13394  O   GLY A 844      -1.977-104.790  54.820  1.00 11.650          O  
ATOM  13395  H   GLY A 844      -3.393-105.185  58.861  1.00 13.610          H  
ATOM  13396 1HA  GLY A 844      -1.107-104.912  57.197  1.00 13.750          H  
ATOM  13397 2HA  GLY A 844      -2.022-106.394  57.438  1.00 13.750          H  
ATOM  13398  N   SER A 845      -3.953-105.583  55.599  1.00 11.750          N  
ATOM  13399  CA  SER A 845      -4.622-105.506  54.306  1.00 11.960          C  
ATOM  13400  C   SER A 845      -4.654-104.080  53.755  1.00 11.890          C  
ATOM  13401  O   SER A 845      -4.323-103.849  52.582  1.00 12.020          O  
ATOM  13402  CB  SER A 845      -6.038-106.025  54.428  1.00 16.660          C  
ATOM  13403  OG  SER A 845      -6.708-105.950  53.197  1.00 16.660          O  
ATOM  13404  H   SER A 845      -4.457-105.960  56.409  1.00 14.100          H  
ATOM  13405  HA  SER A 845      -4.076-106.132  53.601  1.00 14.350          H  
ATOM  13406 1HB  SER A 845      -6.018-107.057  54.776  1.00 19.990          H  
ATOM  13407 2HB  SER A 845      -6.573-105.441  55.175  1.00 19.990          H  
ATOM  13408  HG  SER A 845      -7.587-106.301  53.355  1.00 19.990          H  
ATOM  13409  N   ALA A 846      -5.065-103.110  54.582  1.00 11.710          N  
ATOM  13410  CA  ALA A 846      -5.105-101.737  54.126  1.00 11.700          C  
ATOM  13411  C   ALA A 846      -3.710-101.238  53.747  1.00 11.600          C  
ATOM  13412  O   ALA A 846      -3.566-100.500  52.767  1.00 11.710          O  
ATOM  13413  CB  ALA A 846      -5.724-100.865  55.195  1.00 16.380          C  
ATOM  13414  H   ALA A 846      -5.368-103.306  55.539  1.00 14.050          H  
ATOM  13415  HA  ALA A 846      -5.728-101.694  53.234  1.00 14.040          H  
ATOM  13416 1HB  ALA A 846      -5.786 -99.839  54.848  1.00 19.660          H  
ATOM  13417 2HB  ALA A 846      -6.728-101.231  55.421  1.00 19.660          H  
ATOM  13418 3HB  ALA A 846      -5.119-100.917  56.097  1.00 19.660          H  
ATOM  13419  N   ALA A 847      -2.676-101.619  54.511  1.00 11.440          N  
ATOM  13420  CA  ALA A 847      -1.332-101.188  54.186  1.00 11.390          C  
ATOM  13421  C   ALA A 847      -0.912-101.705  52.840  1.00 11.570          C  
ATOM  13422  O   ALA A 847      -0.297-100.977  52.060  1.00 11.620          O  
ATOM  13423  CB  ALA A 847      -0.353-101.690  55.204  1.00 15.970          C  
ATOM  13424  H   ALA A 847      -2.820-102.175  55.358  1.00 13.730          H  
ATOM  13425  HA  ALA A 847      -1.321-100.102  54.161  1.00 13.670          H  
ATOM  13426 1HB  ALA A 847       0.646-101.348  54.950  1.00 19.160          H  
ATOM  13427 2HB  ALA A 847      -0.615-101.343  56.182  1.00 19.160          H  
ATOM  13428 3HB  ALA A 847      -0.384-102.774  55.196  1.00 19.160          H  
ATOM  13429  N   ALA A 848      -1.241-102.971  52.557  1.00 11.700          N  
ATOM  13430  CA  ALA A 848      -0.881-103.561  51.286  1.00 11.940          C  
ATOM  13431  C   ALA A 848      -1.518-102.784  50.152  1.00 12.090          C  
ATOM  13432  O   ALA A 848      -0.884-102.553  49.115  1.00 12.230          O  
ATOM  13433  CB  ALA A 848      -1.320-105.009  51.244  1.00 16.620          C  
ATOM  13434  H   ALA A 848      -1.697-103.547  53.276  1.00 14.040          H  
ATOM  13435  HA  ALA A 848       0.201-103.508  51.177  1.00 14.330          H  
ATOM  13436 1HB  ALA A 848      -1.032-105.452  50.294  1.00 19.940          H  
ATOM  13437 2HB  ALA A 848      -0.846-105.551  52.062  1.00 19.940          H  
ATOM  13438 3HB  ALA A 848      -2.402-105.060  51.358  1.00 19.940          H  
ATOM  13439  N   ALA A 849      -2.774-102.362  50.349  1.00 12.100          N  
ATOM  13440  CA  ALA A 849      -3.451-101.582  49.329  1.00 12.300          C  
ATOM  13441  C   ALA A 849      -2.722-100.268  49.072  1.00 12.210          C  
ATOM  13442  O   ALA A 849      -2.539 -99.878  47.913  1.00 12.410          O  
ATOM  13443  CB  ALA A 849      -4.880-101.296  49.746  1.00 17.140          C  
ATOM  13444  H   ALA A 849      -3.270-102.654  51.202  1.00 14.520          H  
ATOM  13445  HA  ALA A 849      -3.452-102.160  48.407  1.00 14.760          H  
ATOM  13446 1HB  ALA A 849      -5.380-100.732  48.963  1.00 20.570          H  
ATOM  13447 2HB  ALA A 849      -5.402-102.237  49.913  1.00 20.570          H  
ATOM  13448 3HB  ALA A 849      -4.880-100.716  50.664  1.00 20.570          H  
ATOM  13449  N   MET A 850      -2.252 -99.608  50.144  1.00 11.940          N  
ATOM  13450  CA  MET A 850      -1.553 -98.338  49.971  1.00 11.880          C  
ATOM  13451  C   MET A 850      -0.233 -98.535  49.243  1.00 11.960          C  
ATOM  13452  O   MET A 850       0.161 -97.691  48.428  1.00 12.080          O  
ATOM  13453  CB  MET A 850      -1.269 -97.674  51.308  1.00 16.660          C  
ATOM  13454  CG  MET A 850      -2.475 -97.247  52.094  1.00 16.660          C  
ATOM  13455  SD  MET A 850      -3.548 -96.083  51.274  1.00 16.660          S  
ATOM  13456  CE  MET A 850      -4.471 -95.626  52.723  1.00 16.660          C  
ATOM  13457  H   MET A 850      -2.476 -99.969  51.081  1.00 14.330          H  
ATOM  13458  HA  MET A 850      -2.172 -97.681  49.366  1.00 14.260          H  
ATOM  13459 1HB  MET A 850      -0.701 -98.365  51.934  1.00 19.990          H  
ATOM  13460 2HB  MET A 850      -0.648 -96.794  51.150  1.00 19.990          H  
ATOM  13461 1HG  MET A 850      -3.058 -98.122  52.339  1.00 19.990          H  
ATOM  13462 2HG  MET A 850      -2.137 -96.793  53.019  1.00 19.990          H  
ATOM  13463 1HE  MET A 850      -5.229 -94.907  52.488  1.00 19.990          H  
ATOM  13464 2HE  MET A 850      -4.935 -96.510  53.157  1.00 19.990          H  
ATOM  13465 3HE  MET A 850      -3.785 -95.186  53.422  1.00 19.990          H  
ATOM  13466  N   VAL A 851       0.438 -99.660  49.507  1.00 11.970          N  
ATOM  13467  CA  VAL A 851       1.695 -99.938  48.837  1.00 12.110          C  
ATOM  13468  C   VAL A 851       1.455-100.078  47.351  1.00 12.300          C  
ATOM  13469  O   VAL A 851       2.201 -99.494  46.560  1.00 12.230          O  
ATOM  13470  CB  VAL A 851       2.380-101.213  49.372  1.00 16.900          C  
ATOM  13471  CG1 VAL A 851       3.599-101.582  48.480  1.00 16.900          C  
ATOM  13472  CG2 VAL A 851       2.838-100.973  50.806  1.00 16.900          C  
ATOM  13473  H   VAL A 851       0.073-100.286  50.236  1.00 14.360          H  
ATOM  13474  HA  VAL A 851       2.367 -99.098  49.003  1.00 14.530          H  
ATOM  13475  HB  VAL A 851       1.671-102.042  49.345  1.00 20.280          H  
ATOM  13476 1HG1 VAL A 851       4.072-102.481  48.866  1.00 20.280          H  
ATOM  13477 2HG1 VAL A 851       3.287-101.771  47.449  1.00 20.280          H  
ATOM  13478 3HG1 VAL A 851       4.321-100.765  48.484  1.00 20.280          H  
ATOM  13479 1HG2 VAL A 851       3.313-101.871  51.192  1.00 20.280          H  
ATOM  13480 2HG2 VAL A 851       3.548-100.148  50.824  1.00 20.280          H  
ATOM  13481 3HG2 VAL A 851       1.993-100.723  51.424  1.00 20.280          H  
ATOM  13482  N   SER A 852       0.417-100.835  46.967  1.00 12.580          N  
ATOM  13483  CA  SER A 852       0.120-101.009  45.557  1.00 12.850          C  
ATOM  13484  C   SER A 852      -0.190 -99.676  44.890  1.00 12.910          C  
ATOM  13485  O   SER A 852       0.293 -99.427  43.784  1.00 13.070          O  
ATOM  13486  CB  SER A 852      -1.059-101.953  45.364  1.00 17.880          C  
ATOM  13487  OG  SER A 852      -0.747-103.265  45.761  1.00 17.880          O  
ATOM  13488  H   SER A 852      -0.144-101.330  47.671  1.00 15.100          H  
ATOM  13489  HA  SER A 852       0.997-101.443  45.074  1.00 15.420          H  
ATOM  13490 1HB  SER A 852      -1.906-101.589  45.947  1.00 21.460          H  
ATOM  13491 2HB  SER A 852      -1.358-101.947  44.316  1.00 21.460          H  
ATOM  13492  HG  SER A 852      -1.537-103.785  45.600  1.00 21.460          H  
ATOM  13493  N   LYS A 853      -0.949 -98.796  45.571  1.00 12.850          N  
ATOM  13494  CA  LYS A 853      -1.286 -97.496  44.989  1.00 12.980          C  
ATOM  13495  C   LYS A 853      -0.019 -96.690  44.736  1.00 12.700          C  
ATOM  13496  O   LYS A 853       0.144 -96.087  43.668  1.00 12.560          O  
ATOM  13497  CB  LYS A 853      -2.193 -96.695  45.932  1.00 18.120          C  
ATOM  13498  CG  LYS A 853      -3.604 -97.216  46.092  1.00 18.120          C  
ATOM  13499  CD  LYS A 853      -4.387 -96.356  47.097  1.00 18.120          C  
ATOM  13500  CE  LYS A 853      -5.768 -96.943  47.412  1.00 18.120          C  
ATOM  13501  NZ  LYS A 853      -6.690 -96.916  46.232  1.00 18.120          N  
ATOM  13502  H   LYS A 853      -1.341 -99.077  46.477  1.00 15.420          H  
ATOM  13503  HA  LYS A 853      -1.789 -97.657  44.034  1.00 15.580          H  
ATOM  13504 1HB  LYS A 853      -1.737 -96.656  46.921  1.00 21.740          H  
ATOM  13505 2HB  LYS A 853      -2.268 -95.676  45.567  1.00 21.740          H  
ATOM  13506 1HG  LYS A 853      -4.094 -97.190  45.122  1.00 21.740          H  
ATOM  13507 2HG  LYS A 853      -3.579 -98.241  46.434  1.00 21.740          H  
ATOM  13508 1HD  LYS A 853      -3.821 -96.288  48.026  1.00 21.740          H  
ATOM  13509 2HD  LYS A 853      -4.510 -95.348  46.699  1.00 21.740          H  
ATOM  13510 1HE  LYS A 853      -5.643 -97.976  47.741  1.00 21.740          H  
ATOM  13511 2HE  LYS A 853      -6.214 -96.367  48.223  1.00 21.740          H  
ATOM  13512 1HZ  LYS A 853      -7.583 -97.310  46.497  1.00 21.740          H  
ATOM  13513 2HZ  LYS A 853      -6.825 -95.962  45.926  1.00 21.740          H  
ATOM  13514 3HZ  LYS A 853      -6.298 -97.457  45.479  1.00 21.740          H  
ATOM  13515  N   GLY A 854       0.894 -96.725  45.712  1.00 12.700          N  
ATOM  13516  CA  GLY A 854       2.170 -96.039  45.636  1.00 12.540          C  
ATOM  13517  C   GLY A 854       2.993 -96.532  44.462  1.00 12.650          C  
ATOM  13518  O   GLY A 854       3.521 -95.734  43.688  1.00 12.670          O  
ATOM  13519  H   GLY A 854       0.663 -97.216  46.582  1.00 15.240          H  
ATOM  13520 1HA  GLY A 854       2.007 -94.968  45.537  1.00 15.050          H  
ATOM  13521 2HA  GLY A 854       2.717 -96.205  46.564  1.00 15.050          H  
ATOM  13522  N   GLU A 855       3.128 -97.851  44.330  1.00 12.850          N  
ATOM  13523  CA  GLU A 855       3.903 -98.409  43.235  1.00 13.110          C  
ATOM  13524  C   GLU A 855       3.313 -98.064  41.864  1.00 12.920          C  
ATOM  13525  O   GLU A 855       4.061 -97.743  40.937  1.00 13.160          O  
ATOM  13526  CB  GLU A 855       3.997 -99.932  43.372  1.00 18.250          C  
ATOM  13527  CG  GLU A 855       4.865-100.431  44.534  1.00 18.250          C  
ATOM  13528  CD  GLU A 855       4.845-101.929  44.659  1.00 18.250          C  
ATOM  13529  OE1 GLU A 855       4.112-102.547  43.924  1.00 18.250          O  
ATOM  13530  OE2 GLU A 855       5.553-102.455  45.484  1.00 18.250          O  
ATOM  13531  H   GLU A 855       2.694 -98.472  45.020  1.00 15.420          H  
ATOM  13532  HA  GLU A 855       4.908 -97.994  43.285  1.00 15.730          H  
ATOM  13533 1HB  GLU A 855       2.992-100.334  43.518  1.00 21.900          H  
ATOM  13534 2HB  GLU A 855       4.389-100.356  42.450  1.00 21.900          H  
ATOM  13535 1HG  GLU A 855       5.890-100.101  44.377  1.00 21.900          H  
ATOM  13536 2HG  GLU A 855       4.508 -99.987  45.461  1.00 21.900          H  
ATOM  13537  N   GLU A 856       1.976 -98.095  41.727  1.00 12.650          N  
ATOM  13538  CA  GLU A 856       1.365 -97.773  40.439  1.00 12.560          C  
ATOM  13539  C   GLU A 856       1.635 -96.331  40.023  1.00 12.520          C  
ATOM  13540  O   GLU A 856       1.980 -96.071  38.865  1.00 12.580          O  
ATOM  13541  CB  GLU A 856      -0.149 -98.006  40.490  1.00 17.620          C  
ATOM  13542  CG  GLU A 856      -0.572 -99.472  40.551  1.00 17.620          C  
ATOM  13543  CD  GLU A 856      -2.058 -99.643  40.745  1.00 17.620          C  
ATOM  13544  OE1 GLU A 856      -2.732 -98.652  40.911  1.00 17.620          O  
ATOM  13545  OE2 GLU A 856      -2.516-100.761  40.735  1.00 17.620          O  
ATOM  13546  H   GLU A 856       1.390 -98.405  42.510  1.00 15.180          H  
ATOM  13547  HA  GLU A 856       1.793 -98.432  39.686  1.00 15.070          H  
ATOM  13548 1HB  GLU A 856      -0.552 -97.514  41.379  1.00 21.140          H  
ATOM  13549 2HB  GLU A 856      -0.619 -97.547  39.622  1.00 21.140          H  
ATOM  13550 1HG  GLU A 856      -0.285 -99.953  39.617  1.00 21.140          H  
ATOM  13551 2HG  GLU A 856      -0.040 -99.968  41.354  1.00 21.140          H  
ATOM  13552  N   LEU A 857       1.513 -95.398  40.970  1.00 12.580          N  
ATOM  13553  CA  LEU A 857       1.766 -93.999  40.682  1.00 12.650          C  
ATOM  13554  C   LEU A 857       2.711 -93.390  41.701  1.00 13.070          C  
ATOM  13555  O   LEU A 857       2.272 -92.724  42.639  1.00 13.050          O  
ATOM  13556  CB  LEU A 857       0.448 -93.200  40.701  1.00 17.680          C  
ATOM  13557  CG  LEU A 857      -0.646 -93.599  39.693  1.00 17.680          C  
ATOM  13558  CD1 LEU A 857      -1.918 -92.845  40.039  1.00 17.680          C  
ATOM  13559  CD2 LEU A 857      -0.204 -93.267  38.274  1.00 17.680          C  
ATOM  13560  H   LEU A 857       1.203 -95.675  41.911  1.00 15.100          H  
ATOM  13561  HA  LEU A 857       2.238 -93.920  39.707  1.00 15.180          H  
ATOM  13562 1HB  LEU A 857       0.019 -93.285  41.701  1.00 21.220          H  
ATOM  13563 2HB  LEU A 857       0.687 -92.157  40.515  1.00 21.220          H  
ATOM  13564  HG  LEU A 857      -0.846 -94.669  39.772  1.00 21.220          H  
ATOM  13565 1HD1 LEU A 857      -2.707 -93.125  39.341  1.00 21.220          H  
ATOM  13566 2HD1 LEU A 857      -2.226 -93.098  41.056  1.00 21.220          H  
ATOM  13567 3HD1 LEU A 857      -1.736 -91.774  39.970  1.00 21.220          H  
ATOM  13568 1HD2 LEU A 857      -0.991 -93.548  37.577  1.00 21.220          H  
ATOM  13569 2HD2 LEU A 857      -0.011 -92.197  38.190  1.00 21.220          H  
ATOM  13570 3HD2 LEU A 857       0.701 -93.818  38.025  1.00 21.220          H  
ATOM  13571  N   PHE A 858       4.016 -93.500  41.471  1.00 13.560          N  
ATOM  13572  CA  PHE A 858       4.994 -93.009  42.450  1.00 14.180          C  
ATOM  13573  C   PHE A 858       4.996 -91.478  42.542  1.00 14.510          C  
ATOM  13574  O   PHE A 858       5.553 -90.896  43.476  1.00 14.610          O  
ATOM  13575  CB  PHE A 858       6.389 -93.574  42.169  1.00 19.600          C  
ATOM  13576  CG  PHE A 858       7.066 -93.077  40.948  1.00 19.600          C  
ATOM  13577  CD1 PHE A 858       7.909 -91.978  41.010  1.00 19.600          C  
ATOM  13578  CD2 PHE A 858       6.873 -93.704  39.730  1.00 19.600          C  
ATOM  13579  CE1 PHE A 858       8.548 -91.520  39.879  1.00 19.600          C  
ATOM  13580  CE2 PHE A 858       7.505 -93.243  38.600  1.00 19.600          C  
ATOM  13581  CZ  PHE A 858       8.345 -92.151  38.675  1.00 19.600          C  
ATOM  13582  H   PHE A 858       4.324 -94.018  40.660  1.00 16.270          H  
ATOM  13583  HA  PHE A 858       4.700 -93.395  43.428  1.00 17.020          H  
ATOM  13584 1HB  PHE A 858       7.030 -93.355  43.020  1.00 23.520          H  
ATOM  13585 2HB  PHE A 858       6.314 -94.660  42.099  1.00 23.520          H  
ATOM  13586  HD1 PHE A 858       8.064 -91.475  41.971  1.00 23.520          H  
ATOM  13587  HD2 PHE A 858       6.216 -94.573  39.668  1.00 23.520          H  
ATOM  13588  HE1 PHE A 858       9.210 -90.656  39.939  1.00 23.520          H  
ATOM  13589  HE2 PHE A 858       7.347 -93.743  37.644  1.00 23.520          H  
ATOM  13590  HZ  PHE A 858       8.846 -91.790  37.779  1.00 23.520          H  
ATOM  13591  N   THR A 859       4.377 -90.844  41.545  1.00 14.790          N  
ATOM  13592  CA  THR A 859       4.227 -89.401  41.430  1.00 15.150          C  
ATOM  13593  C   THR A 859       2.787 -88.976  41.740  1.00 15.640          C  
ATOM  13594  O   THR A 859       2.411 -87.825  41.496  1.00 15.820          O  
ATOM  13595  CB  THR A 859       4.532 -88.918  40.000  1.00 21.070          C  
ATOM  13596  OG1 THR A 859       3.591 -89.513  39.091  1.00 21.070          O  
ATOM  13597  CG2 THR A 859       5.903 -89.351  39.603  1.00 21.070          C  
ATOM  13598  H   THR A 859       3.991 -91.412  40.807  1.00 17.750          H  
ATOM  13599  HA  THR A 859       4.895 -88.915  42.140  1.00 18.180          H  
ATOM  13600  HB  THR A 859       4.458 -87.833  39.952  1.00 25.280          H  
ATOM  13601  HG1 THR A 859       2.733 -89.076  39.200  1.00 25.280          H  
ATOM  13602 1HG2 THR A 859       6.110 -89.016  38.589  1.00 25.280          H  
ATOM  13603 2HG2 THR A 859       6.634 -88.926  40.286  1.00 25.280          H  
ATOM  13604 3HG2 THR A 859       5.948 -90.425  39.640  1.00 25.280          H  
ATOM  13605  N   GLY A 860       1.953 -89.921  42.177  1.00 15.990          N  
ATOM  13606  CA  GLY A 860       0.540 -89.664  42.432  1.00 16.500          C  
ATOM  13607  C   GLY A 860       0.232 -89.378  43.894  1.00 16.800          C  
ATOM  13608  O   GLY A 860       1.080 -88.925  44.667  1.00 17.330          O  
ATOM  13609  H   GLY A 860       2.315 -90.854  42.382  1.00 19.190          H  
ATOM  13610 1HA  GLY A 860       0.210 -88.825  41.821  1.00 19.800          H  
ATOM  13611 2HA  GLY A 860      -0.039 -90.528  42.111  1.00 19.800          H  
ATOM  13612  N   VAL A 861      -1.017 -89.623  44.273  1.00 16.590          N  
ATOM  13613  CA  VAL A 861      -1.461 -89.343  45.624  1.00 17.010          C  
ATOM  13614  C   VAL A 861      -1.973 -90.592  46.305  1.00 17.440          C  
ATOM  13615  O   VAL A 861      -2.862 -91.271  45.789  1.00 17.570          O  
ATOM  13616  CB  VAL A 861      -2.573 -88.272  45.613  1.00 23.650          C  
ATOM  13617  CG1 VAL A 861      -3.079 -88.002  47.046  1.00 23.650          C  
ATOM  13618  CG2 VAL A 861      -2.024 -86.990  44.983  1.00 23.650          C  
ATOM  13619  H   VAL A 861      -1.667 -90.013  43.605  1.00 19.910          H  
ATOM  13620  HA  VAL A 861      -0.617 -88.960  46.199  1.00 20.410          H  
ATOM  13621  HB  VAL A 861      -3.419 -88.634  45.028  1.00 28.380          H  
ATOM  13622 1HG1 VAL A 861      -3.864 -87.247  47.012  1.00 28.380          H  
ATOM  13623 2HG1 VAL A 861      -3.487 -88.913  47.489  1.00 28.380          H  
ATOM  13624 3HG1 VAL A 861      -2.256 -87.640  47.662  1.00 28.380          H  
ATOM  13625 1HG2 VAL A 861      -2.806 -86.233  44.963  1.00 28.380          H  
ATOM  13626 2HG2 VAL A 861      -1.182 -86.629  45.572  1.00 28.380          H  
ATOM  13627 3HG2 VAL A 861      -1.692 -87.185  43.966  1.00 28.380          H  
ATOM  13628  N   VAL A 862      -1.410 -90.870  47.470  1.00 17.760          N  
ATOM  13629  CA  VAL A 862      -1.825 -91.998  48.275  1.00 18.180          C  
ATOM  13630  C   VAL A 862      -2.241 -91.428  49.636  1.00 18.400          C  
ATOM  13631  O   VAL A 862      -1.447 -90.703  50.235  1.00 18.600          O  
ATOM  13632  CB  VAL A 862      -0.678 -93.016  48.438  1.00 25.280          C  
ATOM  13633  CG1 VAL A 862      -1.130 -94.207  49.311  1.00 25.280          C  
ATOM  13634  CG2 VAL A 862      -0.239 -93.495  47.067  1.00 25.280          C  
ATOM  13635  H   VAL A 862      -0.675 -90.252  47.794  1.00 21.310          H  
ATOM  13636  HA  VAL A 862      -2.639 -92.491  47.763  1.00 21.820          H  
ATOM  13637  HB  VAL A 862       0.160 -92.540  48.946  1.00 30.340          H  
ATOM  13638 1HG1 VAL A 862      -0.307 -94.912  49.422  1.00 30.340          H  
ATOM  13639 2HG1 VAL A 862      -1.433 -93.852  50.302  1.00 30.340          H  
ATOM  13640 3HG1 VAL A 862      -1.966 -94.714  48.840  1.00 30.340          H  
ATOM  13641 1HG2 VAL A 862       0.563 -94.203  47.191  1.00 30.340          H  
ATOM  13642 2HG2 VAL A 862      -1.070 -93.968  46.568  1.00 30.340          H  
ATOM  13643 3HG2 VAL A 862       0.108 -92.657  46.465  1.00 30.340          H  
ATOM  13644  N   PRO A 863      -3.468 -91.682  50.114  1.00 18.520          N  
ATOM  13645  CA  PRO A 863      -4.006 -91.207  51.377  1.00 18.830          C  
ATOM  13646  C   PRO A 863      -3.347 -91.878  52.572  1.00 19.350          C  
ATOM  13647  O   PRO A 863      -2.754 -92.944  52.436  1.00 19.450          O  
ATOM  13648  CB  PRO A 863      -5.500 -91.530  51.244  1.00 28.240          C  
ATOM  13649  CG  PRO A 863      -5.573 -92.683  50.273  1.00 28.240          C  
ATOM  13650  CD  PRO A 863      -4.425 -92.485  49.321  1.00 28.240          C  
ATOM  13651  HA  PRO A 863      -3.857 -90.118  51.431  1.00 22.600          H  
ATOM  13652 1HB  PRO A 863      -5.905 -91.795  52.236  1.00 33.890          H  
ATOM  13653 2HB  PRO A 863      -6.051 -90.644  50.899  1.00 33.890          H  
ATOM  13654 1HG  PRO A 863      -5.513 -93.625  50.784  1.00 33.890          H  
ATOM  13655 2HG  PRO A 863      -6.545 -92.675  49.760  1.00 33.890          H  
ATOM  13656 1HD  PRO A 863      -4.022 -93.482  49.097  1.00 33.890          H  
ATOM  13657 2HD  PRO A 863      -4.751 -91.938  48.415  1.00 33.890          H  
ATOM  13658  N   ILE A 864      -3.452 -91.234  53.727  1.00 19.800          N  
ATOM  13659  CA  ILE A 864      -2.936 -91.759  54.987  1.00 20.430          C  
ATOM  13660  C   ILE A 864      -3.644 -93.029  55.450  1.00 20.410          C  
ATOM  13661  O   ILE A 864      -4.871 -93.158  55.381  1.00 20.530          O  
ATOM  13662  CB  ILE A 864      -2.927 -90.674  56.080  1.00 28.350          C  
ATOM  13663  CG1 ILE A 864      -4.343 -90.096  56.294  1.00 28.350          C  
ATOM  13664  CG2 ILE A 864      -1.897 -89.612  55.742  1.00 28.350          C  
ATOM  13665  CD1 ILE A 864      -4.477 -89.242  57.512  1.00 28.350          C  
ATOM  13666  H   ILE A 864      -3.935 -90.349  53.728  1.00 23.760          H  
ATOM  13667  HA  ILE A 864      -1.892 -92.026  54.819  1.00 24.520          H  
ATOM  13668  HB  ILE A 864      -2.644 -91.118  56.999  1.00 34.020          H  
ATOM  13669 1HG1 ILE A 864      -4.612 -89.494  55.436  1.00 34.020          H  
ATOM  13670 2HG1 ILE A 864      -5.060 -90.908  56.390  1.00 34.020          H  
ATOM  13671 1HG2 ILE A 864      -1.852 -88.875  56.531  1.00 34.020          H  
ATOM  13672 2HG2 ILE A 864      -0.919 -90.081  55.642  1.00 34.020          H  
ATOM  13673 3HG2 ILE A 864      -2.157 -89.129  54.802  1.00 34.020          H  
ATOM  13674 1HD1 ILE A 864      -5.497 -88.889  57.566  1.00 34.020          H  
ATOM  13675 2HD1 ILE A 864      -4.245 -89.852  58.372  1.00 34.020          H  
ATOM  13676 3HD1 ILE A 864      -3.817 -88.389  57.485  1.00 34.020          H  
ATOM  13677  N   LEU A 865      -2.850 -93.974  55.948  1.00 20.300          N  
ATOM  13678  CA  LEU A 865      -3.351 -95.279  56.346  1.00 20.330          C  
ATOM  13679  C   LEU A 865      -4.123 -95.362  57.648  1.00 19.890          C  
ATOM  13680  O   LEU A 865      -3.654 -95.878  58.659  1.00 19.690          O  
ATOM  13681  CB  LEU A 865      -2.165 -96.255  56.417  1.00 28.450          C  
ATOM  13682  CG  LEU A 865      -2.482 -97.746  56.719  1.00 28.450          C  
ATOM  13683  CD1 LEU A 865      -3.344 -98.326  55.675  1.00 28.450          C  
ATOM  13684  CD2 LEU A 865      -1.213 -98.499  56.789  1.00 28.450          C  
ATOM  13685  H   LEU A 865      -1.859 -93.794  55.996  1.00 24.360          H  
ATOM  13686  HA  LEU A 865      -4.029 -95.604  55.571  1.00 24.400          H  
ATOM  13687 1HB  LEU A 865      -1.625 -96.209  55.473  1.00 34.140          H  
ATOM  13688 2HB  LEU A 865      -1.493 -95.908  57.209  1.00 34.140          H  
ATOM  13689  HG  LEU A 865      -2.990 -97.846  57.659  1.00 34.140          H  
ATOM  13690 1HD1 LEU A 865      -3.506 -99.346  55.943  1.00 34.140          H  
ATOM  13691 2HD1 LEU A 865      -4.297 -97.814  55.625  1.00 34.140          H  
ATOM  13692 3HD1 LEU A 865      -2.858 -98.275  54.723  1.00 34.140          H  
ATOM  13693 1HD2 LEU A 865      -1.446 -99.524  57.014  1.00 34.140          H  
ATOM  13694 2HD2 LEU A 865      -0.681 -98.434  55.843  1.00 34.140          H  
ATOM  13695 3HD2 LEU A 865      -0.608 -98.088  57.577  1.00 34.140          H  
ATOM  13696  N   VAL A 866      -5.356 -94.913  57.583  1.00 19.850          N  
ATOM  13697  CA  VAL A 866      -6.247 -95.007  58.722  1.00 19.550          C  
ATOM  13698  C   VAL A 866      -7.373 -95.946  58.324  1.00 19.630          C  
ATOM  13699  O   VAL A 866      -8.050 -95.720  57.321  1.00 19.790          O  
ATOM  13700  CB  VAL A 866      -6.819 -93.641  59.147  1.00 27.490          C  
ATOM  13701  CG1 VAL A 866      -7.772 -93.819  60.359  1.00 27.490          C  
ATOM  13702  CG2 VAL A 866      -5.682 -92.717  59.485  1.00 27.490          C  
ATOM  13703  H   VAL A 866      -5.635 -94.460  56.707  1.00 23.820          H  
ATOM  13704  HA  VAL A 866      -5.711 -95.437  59.569  1.00 23.460          H  
ATOM  13705  HB  VAL A 866      -7.404 -93.215  58.332  1.00 32.990          H  
ATOM  13706 1HG1 VAL A 866      -8.172 -92.856  60.651  1.00 32.990          H  
ATOM  13707 2HG1 VAL A 866      -8.599 -94.481  60.098  1.00 32.990          H  
ATOM  13708 3HG1 VAL A 866      -7.219 -94.244  61.197  1.00 32.990          H  
ATOM  13709 1HG2 VAL A 866      -6.074 -91.773  59.784  1.00 32.990          H  
ATOM  13710 2HG2 VAL A 866      -5.093 -93.134  60.295  1.00 32.990          H  
ATOM  13711 3HG2 VAL A 866      -5.060 -92.588  58.611  1.00 32.990          H  
ATOM  13712  N   GLU A 867      -7.565 -96.991  59.116  1.00 19.640          N  
ATOM  13713  CA  GLU A 867      -8.587 -98.000  58.868  1.00 19.810          C  
ATOM  13714  C   GLU A 867      -9.259 -98.335  60.186  1.00 19.920          C  
ATOM  13715  O   GLU A 867      -8.668 -98.157  61.254  1.00 20.310          O  
ATOM  13716  CB  GLU A 867      -7.959 -99.249  58.206  1.00 27.670          C  
ATOM  13717  CG  GLU A 867      -8.930-100.417  57.878  1.00 27.670          C  
ATOM  13718  CD  GLU A 867     -10.066-100.035  56.947  1.00 27.670          C  
ATOM  13719  OE1 GLU A 867     -10.933 -99.303  57.399  1.00 27.670          O  
ATOM  13720  OE2 GLU A 867     -10.105-100.490  55.828  1.00 27.670          O  
ATOM  13721  H   GLU A 867      -6.965 -97.089  59.923  1.00 23.570          H  
ATOM  13722  HA  GLU A 867      -9.340 -97.586  58.198  1.00 23.770          H  
ATOM  13723 1HB  GLU A 867      -7.477 -98.955  57.272  1.00 33.200          H  
ATOM  13724 2HB  GLU A 867      -7.180 -99.649  58.857  1.00 33.200          H  
ATOM  13725 1HG  GLU A 867      -8.351-101.203  57.395  1.00 33.200          H  
ATOM  13726 2HG  GLU A 867      -9.329-100.838  58.798  1.00 33.200          H  
ATOM  13727  N   LEU A 868     -10.497 -98.800  60.123  1.00 19.710          N  
ATOM  13728  CA  LEU A 868     -11.201 -99.137  61.349  1.00 19.740          C  
ATOM  13729  C   LEU A 868     -11.402-100.627  61.555  1.00 19.830          C  
ATOM  13730  O   LEU A 868     -11.725-101.376  60.633  1.00 19.860          O  
ATOM  13731  CB  LEU A 868     -12.555 -98.427  61.363  1.00 27.620          C  
ATOM  13732  CG  LEU A 868     -12.511 -96.871  61.213  1.00 27.620          C  
ATOM  13733  CD1 LEU A 868     -13.931 -96.352  61.178  1.00 27.620          C  
ATOM  13734  CD2 LEU A 868     -11.716 -96.223  62.364  1.00 27.620          C  
ATOM  13735  H   LEU A 868     -10.917 -98.935  59.196  1.00 23.650          H  
ATOM  13736  HA  LEU A 868     -10.613 -98.789  62.191  1.00 23.690          H  
ATOM  13737 1HB  LEU A 868     -13.154 -98.823  60.544  1.00 33.150          H  
ATOM  13738 2HB  LEU A 868     -13.060 -98.664  62.300  1.00 33.150          H  
ATOM  13739  HG  LEU A 868     -12.036 -96.613  60.265  1.00 33.150          H  
ATOM  13740 1HD1 LEU A 868     -13.917 -95.270  61.049  1.00 33.150          H  
ATOM  13741 2HD1 LEU A 868     -14.465 -96.809  60.346  1.00 33.150          H  
ATOM  13742 3HD1 LEU A 868     -14.435 -96.598  62.112  1.00 33.150          H  
ATOM  13743 1HD2 LEU A 868     -11.709 -95.142  62.230  1.00 33.150          H  
ATOM  13744 2HD2 LEU A 868     -12.186 -96.465  63.317  1.00 33.150          H  
ATOM  13745 3HD2 LEU A 868     -10.688 -96.578  62.368  1.00 33.150          H  
ATOM  13746  N   ASP A 869     -11.255-101.026  62.808  1.00 20.050          N  
ATOM  13747  CA  ASP A 869     -11.473-102.388  63.265  1.00 20.440          C  
ATOM  13748  C   ASP A 869     -12.928-102.615  63.687  1.00 20.410          C  
ATOM  13749  O   ASP A 869     -13.425-101.979  64.620  1.00 20.710          O  
ATOM  13750  CB  ASP A 869     -10.542-102.750  64.405  1.00 28.460          C  
ATOM  13751  CG  ASP A 869     -10.725-104.189  64.799  1.00 28.460          C  
ATOM  13752  OD1 ASP A 869     -11.579-104.824  64.206  1.00 28.460          O  
ATOM  13753  OD2 ASP A 869     -10.048-104.650  65.678  1.00 28.460          O  
ATOM  13754  H   ASP A 869     -10.962-100.331  63.479  1.00 24.060          H  
ATOM  13755  HA  ASP A 869     -11.255-103.061  62.435  1.00 24.530          H  
ATOM  13756 1HB  ASP A 869      -9.508-102.599  64.092  1.00 34.150          H  
ATOM  13757 2HB  ASP A 869     -10.731-102.101  65.245  1.00 34.150          H  
ATOM  13758  N   GLY A 870     -13.640-103.450  62.941  1.00 20.160          N  
ATOM  13759  CA  GLY A 870     -15.059-103.721  63.171  1.00 20.240          C  
ATOM  13760  C   GLY A 870     -15.345-104.385  64.529  1.00 20.420          C  
ATOM  13761  O   GLY A 870     -16.488-104.393  64.989  1.00 20.240          O  
ATOM  13762  H   GLY A 870     -13.157-103.932  62.194  1.00 24.190          H  
ATOM  13763 1HA  GLY A 870     -15.614-102.786  63.102  1.00 24.290          H  
ATOM  13764 2HA  GLY A 870     -15.428-104.364  62.374  1.00 24.290          H  
ATOM  13765  N   ASP A 871     -14.311-104.942  65.166  1.00 20.910          N  
ATOM  13766  CA  ASP A 871     -14.455-105.594  66.464  1.00 21.240          C  
ATOM  13767  C   ASP A 871     -14.157-104.670  67.651  1.00 21.400          C  
ATOM  13768  O   ASP A 871     -14.146-105.121  68.807  1.00 21.720          O  
ATOM  13769  CB  ASP A 871     -13.531-106.813  66.549  1.00 29.600          C  
ATOM  13770  CG  ASP A 871     -13.923-107.997  65.645  1.00 29.600          C  
ATOM  13771  OD1 ASP A 871     -15.088-108.245  65.444  1.00 29.600          O  
ATOM  13772  OD2 ASP A 871     -13.017-108.651  65.158  1.00 29.600          O  
ATOM  13773  H   ASP A 871     -13.377-104.908  64.729  1.00 25.090          H  
ATOM  13774  HA  ASP A 871     -15.485-105.936  66.555  1.00 25.490          H  
ATOM  13775 1HB  ASP A 871     -12.518-106.494  66.270  1.00 35.520          H  
ATOM  13776 2HB  ASP A 871     -13.485-107.163  67.574  1.00 35.520          H  
ATOM  13777  N   VAL A 872     -13.899-103.388  67.388  1.00 21.320          N  
ATOM  13778  CA  VAL A 872     -13.562-102.426  68.436  1.00 21.570          C  
ATOM  13779  C   VAL A 872     -14.754-101.522  68.842  1.00 21.210          C  
ATOM  13780  O   VAL A 872     -15.481-101.062  67.966  1.00 21.100          O  
ATOM  13781  CB  VAL A 872     -12.321-101.633  67.981  1.00 30.100          C  
ATOM  13782  CG1 VAL A 872     -11.952-100.497  68.914  1.00 30.100          C  
ATOM  13783  CG2 VAL A 872     -11.187-102.616  67.965  1.00 30.100          C  
ATOM  13784  H   VAL A 872     -13.923-103.054  66.415  1.00 25.580          H  
ATOM  13785  HA  VAL A 872     -13.251-103.031  69.266  1.00 25.880          H  
ATOM  13786  HB  VAL A 872     -12.498-101.224  66.984  1.00 36.120          H  
ATOM  13787 1HG1 VAL A 872     -11.056-100.005  68.538  1.00 36.120          H  
ATOM  13788 2HG1 VAL A 872     -12.765 -99.774  68.951  1.00 36.120          H  
ATOM  13789 3HG1 VAL A 872     -11.750-100.886  69.900  1.00 36.120          H  
ATOM  13790 1HG2 VAL A 872     -10.268-102.144  67.632  1.00 36.120          H  
ATOM  13791 2HG2 VAL A 872     -11.057-102.995  68.952  1.00 36.120          H  
ATOM  13792 3HG2 VAL A 872     -11.428-103.432  67.309  1.00 36.120          H  
ATOM  13793  N   ASN A 873     -14.999-101.256  70.155  1.00 21.200          N  
ATOM  13794  CA  ASN A 873     -14.198-101.623  71.341  1.00 21.120          C  
ATOM  13795  C   ASN A 873     -14.978-102.506  72.303  1.00 20.860          C  
ATOM  13796  O   ASN A 873     -16.118-102.880  72.037  1.00 20.770          O  
ATOM  13797  CB  ASN A 873     -13.723-100.362  72.040  1.00 29.600          C  
ATOM  13798  CG  ASN A 873     -14.830 -99.549  72.615  1.00 29.600          C  
ATOM  13799  OD1 ASN A 873     -15.516 -99.984  73.551  1.00 29.600          O  
ATOM  13800  ND2 ASN A 873     -15.033 -98.364  72.076  1.00 29.600          N  
ATOM  13801  H   ASN A 873     -15.832-100.714  70.337  1.00 25.440          H  
ATOM  13802  HA  ASN A 873     -13.318-102.180  71.074  1.00 25.340          H  
ATOM  13803 1HB  ASN A 873     -13.032-100.635  72.823  1.00 35.520          H  
ATOM  13804 2HB  ASN A 873     -13.183 -99.730  71.356  1.00 35.520          H  
ATOM  13805 1HD2 ASN A 873     -15.766 -97.775  72.427  1.00 35.520          H  
ATOM  13806 2HD2 ASN A 873     -14.459 -98.049  71.320  1.00 35.520          H  
ATOM  13807  N   GLY A 874     -14.339-102.853  73.421  1.00 20.870          N  
ATOM  13808  CA  GLY A 874     -14.938-103.693  74.451  1.00 20.850          C  
ATOM  13809  C   GLY A 874     -14.848-103.064  75.837  1.00 21.270          C  
ATOM  13810  O   GLY A 874     -14.721-103.778  76.834  1.00 21.790          O  
ATOM  13811  H   GLY A 874     -13.400-102.516  73.577  1.00 25.040          H  
ATOM  13812 1HA  GLY A 874     -15.984-103.876  74.205  1.00 25.020          H  
ATOM  13813 2HA  GLY A 874     -14.442-104.661  74.462  1.00 25.020          H  
ATOM  13814  N   HIS A 875     -14.876-101.737  75.913  1.00 21.160          N  
ATOM  13815  CA  HIS A 875     -14.748-101.073  77.209  1.00 21.660          C  
ATOM  13816  C   HIS A 875     -15.825-100.022  77.418  1.00 21.310          C  
ATOM  13817  O   HIS A 875     -16.705 -99.828  76.578  1.00 21.250          O  
ATOM  13818  CB  HIS A 875     -13.355-100.444  77.373  1.00 30.120          C  
ATOM  13819  CG  HIS A 875     -13.025 -99.317  76.457  1.00 30.120          C  
ATOM  13820  ND1 HIS A 875     -12.573 -99.511  75.187  1.00 30.120          N  
ATOM  13821  CD2 HIS A 875     -13.027 -97.977  76.657  1.00 30.120          C  
ATOM  13822  CE1 HIS A 875     -12.314 -98.336  74.629  1.00 30.120          C  
ATOM  13823  NE2 HIS A 875     -12.583 -97.392  75.501  1.00 30.120          N  
ATOM  13824  H   HIS A 875     -15.004-101.180  75.060  1.00 25.390          H  
ATOM  13825  HA  HIS A 875     -14.866-101.806  78.005  1.00 25.990          H  
ATOM  13826 1HB  HIS A 875     -13.237-100.085  78.383  1.00 36.150          H  
ATOM  13827 2HB  HIS A 875     -12.604-101.209  77.219  1.00 36.150          H  
ATOM  13828  HD2 HIS A 875     -13.314 -97.461  77.567  1.00 36.150          H  
ATOM  13829  HE1 HIS A 875     -11.935 -98.181  73.618  1.00 36.150          H  
ATOM  13830  HE2 HIS A 875     -12.475 -96.398  75.354  1.00 36.150          H  
ATOM  13831  N   LYS A 876     -15.807 -99.392  78.586  1.00 21.180          N  
ATOM  13832  CA  LYS A 876     -16.783 -98.373  78.899  1.00 20.930          C  
ATOM  13833  C   LYS A 876     -16.156 -96.994  78.955  1.00 20.930          C  
ATOM  13834  O   LYS A 876     -14.984 -96.842  79.292  1.00 21.100          O  
ATOM  13835  CB  LYS A 876     -17.440 -98.698  80.228  1.00 29.400          C  
ATOM  13836  CG  LYS A 876     -18.238 -99.981  80.230  1.00 29.400          C  
ATOM  13837  CD  LYS A 876     -18.878-100.228  81.590  1.00 29.400          C  
ATOM  13838  CE  LYS A 876     -19.684-101.525  81.596  1.00 29.400          C  
ATOM  13839  NZ  LYS A 876     -20.319-101.786  82.922  1.00 29.400          N  
ATOM  13840  H   LYS A 876     -15.081 -99.603  79.253  1.00 25.420          H  
ATOM  13841  HA  LYS A 876     -17.544 -98.362  78.117  1.00 25.120          H  
ATOM  13842 1HB  LYS A 876     -16.668 -98.790  80.986  1.00 35.280          H  
ATOM  13843 2HB  LYS A 876     -18.102 -97.882  80.519  1.00 35.280          H  
ATOM  13844 1HG  LYS A 876     -19.017 -99.920  79.468  1.00 35.280          H  
ATOM  13845 2HG  LYS A 876     -17.582-100.816  79.982  1.00 35.280          H  
ATOM  13846 1HD  LYS A 876     -18.098-100.292  82.351  1.00 35.280          H  
ATOM  13847 2HD  LYS A 876     -19.536 -99.394  81.842  1.00 35.280          H  
ATOM  13848 1HE  LYS A 876     -20.464-101.461  80.839  1.00 35.280          H  
ATOM  13849 2HE  LYS A 876     -19.023-102.356  81.353  1.00 35.280          H  
ATOM  13850 1HZ  LYS A 876     -20.841-102.651  82.880  1.00 35.280          H  
ATOM  13851 2HZ  LYS A 876     -19.604-101.860  83.632  1.00 35.280          H  
ATOM  13852 3HZ  LYS A 876     -20.945-101.028  83.153  1.00 35.280          H  
ATOM  13853  N   PHE A 877     -16.971 -95.979  78.684  1.00 20.750          N  
ATOM  13854  CA  PHE A 877     -16.558 -94.585  78.812  1.00 20.890          C  
ATOM  13855  C   PHE A 877     -17.387 -93.884  79.887  1.00 20.940          C  
ATOM  13856  O   PHE A 877     -17.024 -92.806  80.372  1.00 21.040          O  
ATOM  13857  CB  PHE A 877     -16.743 -93.871  77.482  1.00 29.190          C  
ATOM  13858  CG  PHE A 877     -18.181 -93.792  77.094  1.00 29.190          C  
ATOM  13859  CD1 PHE A 877     -18.973 -92.725  77.504  1.00 29.190          C  
ATOM  13860  CD2 PHE A 877     -18.760 -94.802  76.343  1.00 29.190          C  
ATOM  13861  CE1 PHE A 877     -20.303 -92.671  77.168  1.00 29.190          C  
ATOM  13862  CE2 PHE A 877     -20.090 -94.746  76.007  1.00 29.190          C  
ATOM  13863  CZ  PHE A 877     -20.863 -93.680  76.421  1.00 29.190          C  
ATOM  13864  H   PHE A 877     -17.903 -96.187  78.357  1.00 24.900          H  
ATOM  13865  HA  PHE A 877     -15.504 -94.546  79.097  1.00 25.070          H  
ATOM  13866 1HB  PHE A 877     -16.340 -92.860  77.543  1.00 35.030          H  
ATOM  13867 2HB  PHE A 877     -16.198 -94.399  76.701  1.00 35.030          H  
ATOM  13868  HD1 PHE A 877     -18.528 -91.921  78.101  1.00 35.030          H  
ATOM  13869  HD2 PHE A 877     -18.149 -95.648  76.014  1.00 35.030          H  
ATOM  13870  HE1 PHE A 877     -20.914 -91.828  77.494  1.00 35.030          H  
ATOM  13871  HE2 PHE A 877     -20.539 -95.545  75.413  1.00 35.030          H  
ATOM  13872  HZ  PHE A 877     -21.919 -93.637  76.153  1.00 35.030          H  
ATOM  13873  N   SER A 878     -18.475 -94.541  80.317  1.00 20.920          N  
ATOM  13874  CA  SER A 878     -19.400 -94.019  81.319  1.00 21.140          C  
ATOM  13875  C   SER A 878     -18.713 -93.960  82.677  1.00 21.460          C  
ATOM  13876  O   SER A 878     -19.143 -93.269  83.601  1.00 22.210          O  
ATOM  13877  CB  SER A 878     -20.624 -94.903  81.369  1.00 29.510          C  
ATOM  13878  OG  SER A 878     -20.293 -96.181  81.843  1.00 29.510          O  
ATOM  13879  H   SER A 878     -18.719 -95.429  79.909  1.00 25.100          H  
ATOM  13880  HA  SER A 878     -19.702 -93.011  81.030  1.00 25.370          H  
ATOM  13881 1HB  SER A 878     -21.375 -94.452  82.016  1.00 35.410          H  
ATOM  13882 2HB  SER A 878     -21.052 -94.981  80.369  1.00 35.410          H  
ATOM  13883  HG  SER A 878     -21.103 -96.700  81.786  1.00 35.410          H  
ATOM  13884  N   VAL A 879     -17.604 -94.679  82.743  1.00 21.000          N  
ATOM  13885  CA  VAL A 879     -16.720 -94.787  83.876  1.00 21.300          C  
ATOM  13886  C   VAL A 879     -15.967 -93.487  84.133  1.00 21.620          C  
ATOM  13887  O   VAL A 879     -15.636 -93.194  85.280  1.00 21.710          O  
ATOM  13888  CB  VAL A 879     -15.712 -95.950  83.639  1.00 29.700          C  
ATOM  13889  CG1 VAL A 879     -16.481 -97.254  83.504  1.00 29.700          C  
ATOM  13890  CG2 VAL A 879     -14.871 -95.700  82.342  1.00 29.700          C  
ATOM  13891  H   VAL A 879     -17.396 -95.191  81.906  1.00 25.200          H  
ATOM  13892  HA  VAL A 879     -17.320 -95.019  84.756  1.00 25.560          H  
ATOM  13893  HB  VAL A 879     -15.046 -96.037  84.499  1.00 35.640          H  
ATOM  13894 1HG1 VAL A 879     -15.789 -98.081  83.349  1.00 35.640          H  
ATOM  13895 2HG1 VAL A 879     -17.052 -97.427  84.414  1.00 35.640          H  
ATOM  13896 3HG1 VAL A 879     -17.158 -97.189  82.669  1.00 35.640          H  
ATOM  13897 1HG2 VAL A 879     -14.189 -96.517  82.174  1.00 35.640          H  
ATOM  13898 2HG2 VAL A 879     -15.523 -95.626  81.495  1.00 35.640          H  
ATOM  13899 3HG2 VAL A 879     -14.289 -94.796  82.420  1.00 35.640          H  
ATOM  13900  N   SER A 880     -15.664 -92.720  83.069  1.00 21.880          N  
ATOM  13901  CA  SER A 880     -14.902 -91.495  83.223  1.00 22.300          C  
ATOM  13902  C   SER A 880     -15.729 -90.250  82.994  1.00 22.710          C  
ATOM  13903  O   SER A 880     -15.378 -89.181  83.486  1.00 22.980          O  
ATOM  13904  CB  SER A 880     -13.790 -91.462  82.226  1.00 31.050          C  
ATOM  13905  OG  SER A 880     -14.296 -91.388  80.924  1.00 31.050          O  
ATOM  13906  H   SER A 880     -15.959 -92.968  82.125  1.00 26.260          H  
ATOM  13907  HA  SER A 880     -14.498 -91.454  84.234  1.00 26.760          H  
ATOM  13908 1HB  SER A 880     -13.174 -90.626  82.423  1.00 37.260          H  
ATOM  13909 2HB  SER A 880     -13.185 -92.353  82.334  1.00 37.260          H  
ATOM  13910  HG  SER A 880     -13.533 -91.318  80.344  1.00 37.260          H  
ATOM  13911  N   GLY A 881     -16.869 -90.382  82.314  1.00 22.840          N  
ATOM  13912  CA  GLY A 881     -17.715 -89.243  81.955  1.00 23.350          C  
ATOM  13913  C   GLY A 881     -18.469 -88.617  83.135  1.00 24.100          C  
ATOM  13914  O   GLY A 881     -19.706 -88.605  83.186  1.00 24.370          O  
ATOM  13915  H   GLY A 881     -17.096 -91.298  81.926  1.00 27.410          H  
ATOM  13916 1HA  GLY A 881     -17.094 -88.479  81.484  1.00 28.020          H  
ATOM  13917 2HA  GLY A 881     -18.432 -89.567  81.202  1.00 28.020          H  
ATOM  13918  N   GLU A 882     -17.717 -88.026  84.052  1.00 24.510          N  
ATOM  13919  CA  GLU A 882     -18.246 -87.400  85.246  1.00 25.320          C  
ATOM  13920  C   GLU A 882     -18.860 -86.057  84.921  1.00 25.890          C  
ATOM  13921  O   GLU A 882     -18.281 -85.013  85.236  1.00 25.930          O  
ATOM  13922  CB  GLU A 882     -17.141 -87.178  86.290  1.00 35.120          C  
ATOM  13923  CG  GLU A 882     -16.489 -88.435  86.843  1.00 35.120          C  
ATOM  13924  CD  GLU A 882     -15.398 -88.130  87.859  1.00 35.120          C  
ATOM  13925  OE1 GLU A 882     -15.063 -86.977  88.016  1.00 35.120          O  
ATOM  13926  OE2 GLU A 882     -14.908 -89.047  88.474  1.00 35.120          O  
ATOM  13927  H   GLU A 882     -16.710 -88.094  83.922  1.00 29.410          H  
ATOM  13928  HA  GLU A 882     -19.019 -88.042  85.670  1.00 30.380          H  
ATOM  13929 1HB  GLU A 882     -16.364 -86.569  85.855  1.00 42.150          H  
ATOM  13930 2HB  GLU A 882     -17.550 -86.621  87.133  1.00 42.150          H  
ATOM  13931 1HG  GLU A 882     -17.253 -89.054  87.310  1.00 42.150          H  
ATOM  13932 2HG  GLU A 882     -16.061 -89.000  86.017  1.00 42.150          H  
ATOM  13933  N   GLY A 883     -20.073 -86.089  84.370  1.00 26.410          N  
ATOM  13934  CA  GLY A 883     -20.792 -84.878  83.968  1.00 27.070          C  
ATOM  13935  C   GLY A 883     -20.926 -83.891  85.134  1.00 27.520          C  
ATOM  13936  O   GLY A 883     -20.910 -82.673  84.923  1.00 27.280          O  
ATOM  13937  H   GLY A 883     -20.436 -87.019  84.143  1.00 31.690          H  
ATOM  13938 1HA  GLY A 883     -20.265 -84.405  83.137  1.00 32.480          H  
ATOM  13939 2HA  GLY A 883     -21.781 -85.153  83.606  1.00 32.480          H  
ATOM  13940  N   GLU A 884     -21.067 -84.404  86.362  1.00 28.240          N  
ATOM  13941  CA  GLU A 884     -21.150 -83.548  87.535  1.00 28.830          C  
ATOM  13942  C   GLU A 884     -19.843 -82.769  87.696  1.00 29.040          C  
ATOM  13943  O   GLU A 884     -19.836 -81.613  88.124  1.00 29.070          O  
ATOM  13944  CB  GLU A 884     -21.446 -84.389  88.777  1.00 40.130          C  
ATOM  13945  CG  GLU A 884     -22.840 -85.039  88.771  1.00 40.130          C  
ATOM  13946  CD  GLU A 884     -22.915 -86.291  87.920  1.00 40.130          C  
ATOM  13947  OE1 GLU A 884     -21.896 -86.688  87.389  1.00 40.130          O  
ATOM  13948  OE2 GLU A 884     -23.981 -86.837  87.788  1.00 40.130          O  
ATOM  13949  H   GLU A 884     -21.138 -85.419  86.487  1.00 33.890          H  
ATOM  13950  HA  GLU A 884     -21.960 -82.835  87.389  1.00 34.600          H  
ATOM  13951 1HB  GLU A 884     -20.698 -85.178  88.870  1.00 48.150          H  
ATOM  13952 2HB  GLU A 884     -21.372 -83.762  89.665  1.00 48.150          H  
ATOM  13953 1HG  GLU A 884     -23.118 -85.292  89.793  1.00 48.150          H  
ATOM  13954 2HG  GLU A 884     -23.560 -84.313  88.398  1.00 48.150          H  
ATOM  13955  N   GLY A 885     -18.729 -83.420  87.366  1.00 29.250          N  
ATOM  13956  CA  GLY A 885     -17.421 -82.814  87.431  1.00 29.490          C  
ATOM  13957  C   GLY A 885     -17.377 -81.692  86.421  1.00 29.190          C  
ATOM  13958  O   GLY A 885     -17.047 -80.550  86.753  1.00 29.110          O  
ATOM  13959  H   GLY A 885     -18.778 -84.364  87.000  1.00 35.100          H  
ATOM  13960 1HA  GLY A 885     -17.229 -82.433  88.434  1.00 35.390          H  
ATOM  13961 2HA  GLY A 885     -16.661 -83.561  87.195  1.00 35.390          H  
ATOM  13962  N   ASP A 886     -17.787 -82.001  85.183  1.00 29.080          N  
ATOM  13963  CA  ASP A 886     -17.755 -81.015  84.106  1.00 28.880          C  
ATOM  13964  C   ASP A 886     -18.484 -79.746  84.529  1.00 28.450          C  
ATOM  13965  O   ASP A 886     -18.026 -78.642  84.221  1.00 28.270          O  
ATOM  13966  CB  ASP A 886     -18.429 -81.548  82.835  1.00 40.510          C  
ATOM  13967  CG  ASP A 886     -17.658 -82.632  82.096  1.00 40.510          C  
ATOM  13968  OD1 ASP A 886     -16.504 -82.826  82.365  1.00 40.510          O  
ATOM  13969  OD2 ASP A 886     -18.254 -83.272  81.269  1.00 40.510          O  
ATOM  13970  H   ASP A 886     -18.063 -82.973  85.001  1.00 34.900          H  
ATOM  13971  HA  ASP A 886     -16.724 -80.773  83.872  1.00 34.660          H  
ATOM  13972 1HB  ASP A 886     -19.411 -81.936  83.087  1.00 48.610          H  
ATOM  13973 2HB  ASP A 886     -18.589 -80.717  82.147  1.00 48.610          H  
ATOM  13974  N   ALA A 887     -19.616 -79.913  85.226  1.00 28.350          N  
ATOM  13975  CA  ALA A 887     -20.435 -78.822  85.750  1.00 28.000          C  
ATOM  13976  C   ALA A 887     -19.714 -77.927  86.778  1.00 27.860          C  
ATOM  13977  O   ALA A 887     -19.953 -76.707  86.797  1.00 27.570          O  
ATOM  13978  CB  ALA A 887     -21.682 -79.384  86.398  1.00 39.340          C  
ATOM  13979  H   ALA A 887     -19.939 -80.879  85.357  1.00 34.020          H  
ATOM  13980  HA  ALA A 887     -20.727 -78.200  84.906  1.00 33.600          H  
ATOM  13981 1HB  ALA A 887     -22.311 -78.566  86.742  1.00 47.210          H  
ATOM  13982 2HB  ALA A 887     -22.224 -79.989  85.673  1.00 47.210          H  
ATOM  13983 3HB  ALA A 887     -21.395 -79.995  87.238  1.00 47.210          H  
ATOM  13984  N   THR A 888     -18.846 -78.519  87.626  1.00 28.160          N  
ATOM  13985  CA  THR A 888     -18.175 -77.764  88.684  1.00 28.200          C  
ATOM  13986  C   THR A 888     -16.801 -77.235  88.297  1.00 28.350          C  
ATOM  13987  O   THR A 888     -16.256 -76.373  88.992  1.00 28.340          O  
ATOM  13988  CB  THR A 888     -18.037 -78.585  89.980  1.00 39.460          C  
ATOM  13989  OG1 THR A 888     -17.217 -79.742  89.760  1.00 39.460          O  
ATOM  13990  CG2 THR A 888     -19.406 -79.031  90.433  1.00 39.460          C  
ATOM  13991  H   THR A 888     -18.660 -79.529  87.556  1.00 33.790          H  
ATOM  13992  HA  THR A 888     -18.797 -76.903  88.919  1.00 33.840          H  
ATOM  13993  HB  THR A 888     -17.584 -77.971  90.755  1.00 47.360          H  
ATOM  13994  HG1 THR A 888     -16.298 -79.479  89.661  1.00 47.360          H  
ATOM  13995 1HG2 THR A 888     -19.291 -79.602  91.346  1.00 47.360          H  
ATOM  13996 2HG2 THR A 888     -20.034 -78.158  90.617  1.00 47.360          H  
ATOM  13997 3HG2 THR A 888     -19.868 -79.650  89.674  1.00 47.360          H  
ATOM  13998  N   TYR A 889     -16.216 -77.723  87.211  1.00 28.580          N  
ATOM  13999  CA  TYR A 889     -14.927 -77.165  86.820  1.00 28.810          C  
ATOM  14000  C   TYR A 889     -15.112 -75.713  86.373  1.00 29.060          C  
ATOM  14001  O   TYR A 889     -16.083 -75.362  85.678  1.00 28.990          O  
ATOM  14002  CB  TYR A 889     -14.240 -77.971  85.717  1.00 40.240          C  
ATOM  14003  CG  TYR A 889     -13.620 -79.289  86.157  1.00 40.240          C  
ATOM  14004  CD1 TYR A 889     -14.222 -80.474  85.836  1.00 40.240          C  
ATOM  14005  CD2 TYR A 889     -12.434 -79.296  86.866  1.00 40.240          C  
ATOM  14006  CE1 TYR A 889     -13.674 -81.679  86.213  1.00 40.240          C  
ATOM  14007  CE2 TYR A 889     -11.868 -80.498  87.248  1.00 40.240          C  
ATOM  14008  CZ  TYR A 889     -12.488 -81.689  86.924  1.00 40.240          C  
ATOM  14009  OH  TYR A 889     -11.926 -82.884  87.301  1.00 40.240          O  
ATOM  14010  H   TYR A 889     -16.639 -78.510  86.707  1.00 34.300          H  
ATOM  14011  HA  TYR A 889     -14.274 -77.160  87.691  1.00 34.570          H  
ATOM  14012 1HB  TYR A 889     -14.969 -78.190  84.932  1.00 48.290          H  
ATOM  14013 2HB  TYR A 889     -13.458 -77.356  85.270  1.00 48.290          H  
ATOM  14014  HD1 TYR A 889     -15.126 -80.456  85.279  1.00 48.290          H  
ATOM  14015  HD2 TYR A 889     -11.942 -78.357  87.119  1.00 48.290          H  
ATOM  14016  HE1 TYR A 889     -14.171 -82.615  85.944  1.00 48.290          H  
ATOM  14017  HE2 TYR A 889     -10.931 -80.505  87.805  1.00 48.290          H  
ATOM  14018  HH  TYR A 889     -11.110 -82.718  87.781  1.00 48.290          H  
ATOM  14019  N   GLY A 890     -14.151 -74.860  86.736  1.00 29.310          N  
ATOM  14020  CA  GLY A 890     -14.189 -73.458  86.337  1.00 29.590          C  
ATOM  14021  C   GLY A 890     -14.082 -73.361  84.831  1.00 29.360          C  
ATOM  14022  O   GLY A 890     -13.518 -74.245  84.187  1.00 29.280          O  
ATOM  14023  H   GLY A 890     -13.391 -75.191  87.313  1.00 35.170          H  
ATOM  14024 1HA  GLY A 890     -15.116 -72.998  86.679  1.00 35.510          H  
ATOM  14025 2HA  GLY A 890     -13.367 -72.920  86.799  1.00 35.510          H  
ATOM  14026  N   LYS A 891     -14.621 -72.290  84.260  1.00 29.300          N  
ATOM  14027  CA  LYS A 891     -14.581 -72.114  82.818  1.00 29.140          C  
ATOM  14028  C   LYS A 891     -14.304 -70.680  82.434  1.00 28.760          C  
ATOM  14029  O   LYS A 891     -14.694 -69.739  83.123  1.00 28.900          O  
ATOM  14030  CB  LYS A 891     -15.895 -72.561  82.183  1.00 40.860          C  
ATOM  14031  CG  LYS A 891     -16.237 -73.991  82.451  1.00 40.860          C  
ATOM  14032  CD  LYS A 891     -17.530 -74.417  81.822  1.00 40.860          C  
ATOM  14033  CE  LYS A 891     -17.797 -75.871  82.168  1.00 40.860          C  
ATOM  14034  NZ  LYS A 891     -18.101 -76.074  83.631  1.00 40.860          N  
ATOM  14035  H   LYS A 891     -15.050 -71.592  84.850  1.00 35.160          H  
ATOM  14036  HA  LYS A 891     -13.772 -72.726  82.418  1.00 34.970          H  
ATOM  14037 1HB  LYS A 891     -16.682 -71.963  82.556  1.00 49.030          H  
ATOM  14038 2HB  LYS A 891     -15.855 -72.414  81.104  1.00 49.030          H  
ATOM  14039 1HG  LYS A 891     -15.423 -74.635  82.112  1.00 49.030          H  
ATOM  14040 2HG  LYS A 891     -16.348 -74.119  83.513  1.00 49.030          H  
ATOM  14041 1HD  LYS A 891     -18.346 -73.796  82.194  1.00 49.030          H  
ATOM  14042 2HD  LYS A 891     -17.469 -74.307  80.741  1.00 49.030          H  
ATOM  14043 1HE  LYS A 891     -18.634 -76.240  81.580  1.00 49.030          H  
ATOM  14044 2HE  LYS A 891     -16.909 -76.451  81.920  1.00 49.030          H  
ATOM  14045 1HZ  LYS A 891     -18.232 -77.065  83.784  1.00 49.030          H  
ATOM  14046 2HZ  LYS A 891     -17.309 -75.762  84.247  1.00 49.030          H  
ATOM  14047 3HZ  LYS A 891     -18.933 -75.580  83.897  1.00 49.030          H  
ATOM  14048  N   LEU A 892     -13.678 -70.537  81.289  1.00 28.340          N  
ATOM  14049  CA  LEU A 892     -13.281 -69.277  80.688  1.00 28.040          C  
ATOM  14050  C   LEU A 892     -14.419 -68.339  80.333  1.00 27.320          C  
ATOM  14051  O   LEU A 892     -14.215 -67.130  80.165  1.00 26.920          O  
ATOM  14052  CB  LEU A 892     -12.457 -69.614  79.458  1.00 39.380          C  
ATOM  14053  CG  LEU A 892     -10.943 -69.736  79.635  1.00 39.380          C  
ATOM  14054  CD1 LEU A 892     -10.354 -68.349  79.998  1.00 39.380          C  
ATOM  14055  CD2 LEU A 892     -10.618 -70.823  80.713  1.00 39.380          C  
ATOM  14056  H   LEU A 892     -13.420 -71.382  80.800  1.00 34.010          H  
ATOM  14057  HA  LEU A 892     -12.671 -68.760  81.412  1.00 33.650          H  
ATOM  14058 1HB  LEU A 892     -12.800 -70.575  79.119  1.00 47.250          H  
ATOM  14059 2HB  LEU A 892     -12.653 -68.919  78.698  1.00 47.250          H  
ATOM  14060  HG  LEU A 892     -10.508 -70.036  78.689  1.00 47.250          H  
ATOM  14061 1HD1 LEU A 892      -9.283 -68.411  80.099  1.00 47.250          H  
ATOM  14062 2HD1 LEU A 892     -10.600 -67.642  79.205  1.00 47.250          H  
ATOM  14063 3HD1 LEU A 892     -10.751 -67.980  80.927  1.00 47.250          H  
ATOM  14064 1HD2 LEU A 892      -9.550 -70.925  80.822  1.00 47.250          H  
ATOM  14065 2HD2 LEU A 892     -11.031 -70.544  81.676  1.00 47.250          H  
ATOM  14066 3HD2 LEU A 892     -11.029 -71.785  80.409  1.00 47.250          H  
ATOM  14067  N   THR A 893     -15.600 -68.909  80.182  1.00 27.220          N  
ATOM  14068  CA  THR A 893     -16.801 -68.197  79.821  1.00 26.660          C  
ATOM  14069  C   THR A 893     -17.685 -67.859  81.038  1.00 26.250          C  
ATOM  14070  O   THR A 893     -18.750 -67.260  80.879  1.00 26.050          O  
ATOM  14071  CB  THR A 893     -17.585 -69.035  78.797  1.00 37.550          C  
ATOM  14072  OG1 THR A 893     -17.930 -70.303  79.386  1.00 37.550          O  
ATOM  14073  CG2 THR A 893     -16.700 -69.279  77.554  1.00 37.550          C  
ATOM  14074  H   THR A 893     -15.680 -69.904  80.330  1.00 32.660          H  
ATOM  14075  HA  THR A 893     -16.516 -67.260  79.346  1.00 31.990          H  
ATOM  14076  HB  THR A 893     -18.495 -68.510  78.510  1.00 45.060          H  
ATOM  14077  HG1 THR A 893     -18.601 -70.735  78.844  1.00 45.060          H  
ATOM  14078 1HG2 THR A 893     -17.248 -69.875  76.828  1.00 45.060          H  
ATOM  14079 2HG2 THR A 893     -16.441 -68.328  77.115  1.00 45.060          H  
ATOM  14080 3HG2 THR A 893     -15.791 -69.804  77.836  1.00 45.060          H  
ATOM  14081  N   LEU A 894     -17.265 -68.256  82.257  1.00 26.200          N  
ATOM  14082  CA  LEU A 894     -18.040 -67.984  83.478  1.00 25.910          C  
ATOM  14083  C   LEU A 894     -17.418 -66.873  84.328  1.00 25.990          C  
ATOM  14084  O   LEU A 894     -17.833 -66.633  85.471  1.00 25.900          O  
ATOM  14085  CB  LEU A 894     -18.142 -69.250  84.332  1.00 36.390          C  
ATOM  14086  CG  LEU A 894     -18.861 -70.467  83.738  1.00 36.390          C  
ATOM  14087  CD1 LEU A 894     -18.681 -71.655  84.722  1.00 36.390          C  
ATOM  14088  CD2 LEU A 894     -20.342 -70.166  83.529  1.00 36.390          C  
ATOM  14089  H   LEU A 894     -16.368 -68.739  82.361  1.00 31.440          H  
ATOM  14090  HA  LEU A 894     -19.033 -67.651  83.190  1.00 31.090          H  
ATOM  14091 1HB  LEU A 894     -17.129 -69.563  84.579  1.00 43.670          H  
ATOM  14092 2HB  LEU A 894     -18.659 -68.995  85.247  1.00 43.670          H  
ATOM  14093  HG  LEU A 894     -18.428 -70.716  82.783  1.00 43.670          H  
ATOM  14094 1HD1 LEU A 894     -19.173 -72.540  84.326  1.00 43.670          H  
ATOM  14095 2HD1 LEU A 894     -17.620 -71.867  84.858  1.00 43.670          H  
ATOM  14096 3HD1 LEU A 894     -19.118 -71.401  85.687  1.00 43.670          H  
ATOM  14097 1HD2 LEU A 894     -20.831 -71.047  83.115  1.00 43.670          H  
ATOM  14098 2HD2 LEU A 894     -20.803 -69.910  84.483  1.00 43.670          H  
ATOM  14099 3HD2 LEU A 894     -20.465 -69.338  82.834  1.00 43.670          H  
ATOM  14100  N   LYS A 895     -16.404 -66.231  83.770  1.00 26.230          N  
ATOM  14101  CA  LYS A 895     -15.620 -65.188  84.422  1.00 26.430          C  
ATOM  14102  C   LYS A 895     -16.452 -63.949  84.769  1.00 25.930          C  
ATOM  14103  O   LYS A 895     -17.219 -63.459  83.940  1.00 25.800          O  
ATOM  14104  CB  LYS A 895     -14.445 -64.836  83.501  1.00 36.920          C  
ATOM  14105  CG  LYS A 895     -13.447 -66.013  83.234  1.00 36.920          C  
ATOM  14106  CD  LYS A 895     -12.628 -66.432  84.485  1.00 36.920          C  
ATOM  14107  CE  LYS A 895     -11.585 -67.514  84.148  1.00 36.920          C  
ATOM  14108  NZ  LYS A 895     -10.889 -68.020  85.370  1.00 36.920          N  
ATOM  14109  H   LYS A 895     -16.171 -66.494  82.822  1.00 31.480          H  
ATOM  14110  HA  LYS A 895     -15.226 -65.580  85.356  1.00 31.720          H  
ATOM  14111 1HB  LYS A 895     -14.842 -64.537  82.531  1.00 44.310          H  
ATOM  14112 2HB  LYS A 895     -13.910 -64.002  83.879  1.00 44.310          H  
ATOM  14113 1HG  LYS A 895     -14.017 -66.882  82.904  1.00 44.310          H  
ATOM  14114 2HG  LYS A 895     -12.766 -65.737  82.428  1.00 44.310          H  
ATOM  14115 1HD  LYS A 895     -12.104 -65.573  84.891  1.00 44.310          H  
ATOM  14116 2HD  LYS A 895     -13.293 -66.828  85.252  1.00 44.310          H  
ATOM  14117 1HE  LYS A 895     -12.086 -68.349  83.662  1.00 44.310          H  
ATOM  14118 2HE  LYS A 895     -10.846 -67.098  83.465  1.00 44.310          H  
ATOM  14119 1HZ  LYS A 895     -10.222 -68.733  85.111  1.00 44.310          H  
ATOM  14120 2HZ  LYS A 895     -10.393 -67.259  85.859  1.00 44.310          H  
ATOM  14121 3HZ  LYS A 895     -11.594 -68.420  85.975  1.00 44.310          H  
ATOM  14122  N   PHE A 896     -16.284 -63.425  85.992  1.00 25.720          N  
ATOM  14123  CA  PHE A 896     -17.008 -62.235  86.437  1.00 25.350          C  
ATOM  14124  C   PHE A 896     -16.749 -61.011  85.565  1.00 24.790          C  
ATOM  14125  O   PHE A 896     -15.620 -60.741  85.153  1.00 24.690          O  
ATOM  14126  CB  PHE A 896     -16.641 -61.921  87.874  1.00 35.640          C  
ATOM  14127  CG  PHE A 896     -17.338 -60.754  88.499  1.00 35.640          C  
ATOM  14128  CD1 PHE A 896     -18.616 -60.870  89.038  1.00 35.640          C  
ATOM  14129  CD2 PHE A 896     -16.704 -59.527  88.574  1.00 35.640          C  
ATOM  14130  CE1 PHE A 896     -19.230 -59.780  89.630  1.00 35.640          C  
ATOM  14131  CE2 PHE A 896     -17.323 -58.439  89.163  1.00 35.640          C  
ATOM  14132  CZ  PHE A 896     -18.577 -58.570  89.687  1.00 35.640          C  
ATOM  14133  H   PHE A 896     -15.653 -63.867  86.674  1.00 30.860          H  
ATOM  14134  HA  PHE A 896     -18.074 -62.458  86.394  1.00 30.420          H  
ATOM  14135 1HB  PHE A 896     -16.832 -62.799  88.478  1.00 42.770          H  
ATOM  14136 2HB  PHE A 896     -15.606 -61.733  87.918  1.00 42.770          H  
ATOM  14137  HD1 PHE A 896     -19.131 -61.829  88.998  1.00 42.770          H  
ATOM  14138  HD2 PHE A 896     -15.701 -59.417  88.153  1.00 42.770          H  
ATOM  14139  HE1 PHE A 896     -20.229 -59.880  90.053  1.00 42.770          H  
ATOM  14140  HE2 PHE A 896     -16.813 -57.472  89.203  1.00 42.770          H  
ATOM  14141  HZ  PHE A 896     -19.048 -57.718  90.145  1.00 42.770          H  
ATOM  14142  N   ILE A 897     -17.814 -60.272  85.297  1.00 24.480          N  
ATOM  14143  CA  ILE A 897     -17.786 -59.061  84.492  1.00 24.000          C  
ATOM  14144  C   ILE A 897     -16.827 -58.019  85.074  1.00 24.110          C  
ATOM  14145  O   ILE A 897     -16.759 -57.827  86.278  1.00 24.100          O  
ATOM  14146  CB  ILE A 897     -19.222 -58.484  84.406  1.00 33.790          C  
ATOM  14147  CG1 ILE A 897     -19.295 -57.414  83.313  1.00 33.790          C  
ATOM  14148  CG2 ILE A 897     -19.656 -57.879  85.804  1.00 33.790          C  
ATOM  14149  CD1 ILE A 897     -20.713 -57.002  82.908  1.00 33.790          C  
ATOM  14150  H   ILE A 897     -18.707 -60.585  85.648  1.00 29.380          H  
ATOM  14151  HA  ILE A 897     -17.442 -59.323  83.492  1.00 28.800          H  
ATOM  14152  HB  ILE A 897     -19.907 -59.286  84.137  1.00 40.550          H  
ATOM  14153 1HG1 ILE A 897     -18.767 -56.543  83.665  1.00 40.550          H  
ATOM  14154 2HG1 ILE A 897     -18.790 -57.789  82.425  1.00 40.550          H  
ATOM  14155 1HG2 ILE A 897     -20.669 -57.506  85.750  1.00 40.550          H  
ATOM  14156 2HG2 ILE A 897     -19.605 -58.653  86.568  1.00 40.550          H  
ATOM  14157 3HG2 ILE A 897     -19.001 -57.056  86.089  1.00 40.550          H  
ATOM  14158 1HD1 ILE A 897     -20.658 -56.242  82.128  1.00 40.550          H  
ATOM  14159 2HD1 ILE A 897     -21.251 -57.871  82.526  1.00 40.550          H  
ATOM  14160 3HD1 ILE A 897     -21.246 -56.596  83.750  1.00 40.550          H  
ATOM  14161  N   CYS A 898     -16.083 -57.326  84.227  1.00 24.330          N  
ATOM  14162  CA  CYS A 898     -15.156 -56.334  84.755  1.00 24.560          C  
ATOM  14163  C   CYS A 898     -15.878 -55.290  85.608  1.00 24.820          C  
ATOM  14164  O   CYS A 898     -17.000 -54.877  85.313  1.00 24.700          O  
ATOM  14165  CB  CYS A 898     -14.396 -55.617  83.634  1.00 34.290          C  
ATOM  14166  SG  CYS A 898     -13.285 -56.664  82.668  1.00 34.290          S  
ATOM  14167  H   CYS A 898     -16.152 -57.500  83.236  1.00 29.200          H  
ATOM  14168  HA  CYS A 898     -14.433 -56.852  85.383  1.00 29.470          H  
ATOM  14169 1HB  CYS A 898     -15.107 -55.154  82.948  1.00 41.150          H  
ATOM  14170 2HB  CYS A 898     -13.799 -54.810  84.061  1.00 41.150          H  
ATOM  14171  HG  CYS A 898     -12.955 -55.694  81.808  1.00 41.150          H  
ATOM  14172  N   THR A 899     -15.179 -54.782  86.622  1.00 25.240          N  
ATOM  14173  CA  THR A 899     -15.708 -53.786  87.552  1.00 25.630          C  
ATOM  14174  C   THR A 899     -15.859 -52.406  86.907  1.00 25.280          C  
ATOM  14175  O   THR A 899     -16.486 -51.502  87.457  1.00 25.380          O  
ATOM  14176  CB  THR A 899     -14.745 -53.636  88.746  1.00 35.730          C  
ATOM  14177  OG1 THR A 899     -13.486 -53.145  88.279  1.00 35.730          O  
ATOM  14178  CG2 THR A 899     -14.505 -55.017  89.440  1.00 35.730          C  
ATOM  14179  H   THR A 899     -14.251 -55.133  86.800  1.00 30.290          H  
ATOM  14180  HA  THR A 899     -16.687 -54.119  87.896  1.00 30.760          H  
ATOM  14181  HB  THR A 899     -15.160 -52.926  89.438  1.00 42.870          H  
ATOM  14182  HG1 THR A 899     -13.555 -52.194  88.126  1.00 42.870          H  
ATOM  14183 1HG2 THR A 899     -13.819 -54.889  90.275  1.00 42.870          H  
ATOM  14184 2HG2 THR A 899     -15.437 -55.421  89.805  1.00 42.870          H  
ATOM  14185 3HG2 THR A 899     -14.076 -55.720  88.735  1.00 42.870          H  
ATOM  14186  N   THR A 900     -15.241 -52.255  85.753  1.00 24.950          N  
ATOM  14187  CA  THR A 900     -15.216 -51.039  84.962  1.00 24.620          C  
ATOM  14188  C   THR A 900     -14.825 -51.361  83.531  1.00 24.240          C  
ATOM  14189  O   THR A 900     -14.087 -52.319  83.286  1.00 24.030          O  
ATOM  14190  CB  THR A 900     -14.245 -50.009  85.539  1.00 34.600          C  
ATOM  14191  OG1 THR A 900     -14.280 -48.824  84.719  1.00 34.600          O  
ATOM  14192  CG2 THR A 900     -12.850 -50.592  85.573  1.00 34.600          C  
ATOM  14193  H   THR A 900     -14.774 -53.069  85.390  1.00 29.940          H  
ATOM  14194  HA  THR A 900     -16.213 -50.602  84.954  1.00 29.540          H  
ATOM  14195  HB  THR A 900     -14.551 -49.739  86.552  1.00 41.520          H  
ATOM  14196  HG1 THR A 900     -15.081 -48.273  84.964  1.00 41.520          H  
ATOM  14197 1HG2 THR A 900     -12.157 -49.857  85.974  1.00 41.520          H  
ATOM  14198 2HG2 THR A 900     -12.831 -51.479  86.196  1.00 41.520          H  
ATOM  14199 3HG2 THR A 900     -12.544 -50.861  84.585  1.00 41.520          H  
ATOM  14200  N   GLY A 901     -15.271 -50.530  82.591  1.00 24.210          N  
ATOM  14201  CA  GLY A 901     -14.891 -50.681  81.190  1.00 23.950          C  
ATOM  14202  C   GLY A 901     -13.552 -50.018  80.859  1.00 24.320          C  
ATOM  14203  O   GLY A 901     -13.071 -50.119  79.729  1.00 24.240          O  
ATOM  14204  H   GLY A 901     -15.868 -49.763  82.862  1.00 29.050          H  
ATOM  14205 1HA  GLY A 901     -14.838 -51.742  80.945  1.00 28.740          H  
ATOM  14206 2HA  GLY A 901     -15.669 -50.251  80.561  1.00 28.740          H  
ATOM  14207  N   LYS A 902     -12.953 -49.332  81.830  1.00 24.810          N  
ATOM  14208  CA  LYS A 902     -11.681 -48.662  81.593  1.00 25.250          C  
ATOM  14209  C   LYS A 902     -10.552 -49.365  82.327  1.00 25.720          C  
ATOM  14210  O   LYS A 902     -10.758 -49.958  83.375  1.00 26.270          O  
ATOM  14211  CB  LYS A 902     -11.778 -47.191  81.981  1.00 35.170          C  
ATOM  14212  CG  LYS A 902     -12.731 -46.392  81.084  1.00 35.170          C  
ATOM  14213  CD  LYS A 902     -12.783 -44.919  81.471  1.00 35.170          C  
ATOM  14214  CE  LYS A 902     -13.667 -44.108  80.506  1.00 35.170          C  
ATOM  14215  NZ  LYS A 902     -13.750 -42.666  80.899  1.00 35.170          N  
ATOM  14216  H   LYS A 902     -13.394 -49.276  82.752  1.00 29.770          H  
ATOM  14217  HA  LYS A 902     -11.453 -48.712  80.529  1.00 30.300          H  
ATOM  14218 1HB  LYS A 902     -12.136 -47.114  83.011  1.00 42.210          H  
ATOM  14219 2HB  LYS A 902     -10.788 -46.736  81.942  1.00 42.210          H  
ATOM  14220 1HG  LYS A 902     -12.407 -46.484  80.047  1.00 42.210          H  
ATOM  14221 2HG  LYS A 902     -13.731 -46.813  81.170  1.00 42.210          H  
ATOM  14222 1HD  LYS A 902     -13.194 -44.818  82.484  1.00 42.210          H  
ATOM  14223 2HD  LYS A 902     -11.778 -44.500  81.467  1.00 42.210          H  
ATOM  14224 1HE  LYS A 902     -13.244 -44.172  79.506  1.00 42.210          H  
ATOM  14225 2HE  LYS A 902     -14.673 -44.528  80.493  1.00 42.210          H  
ATOM  14226 1HZ  LYS A 902     -14.336 -42.130  80.222  1.00 42.210          H  
ATOM  14227 2HZ  LYS A 902     -14.165 -42.591  81.850  1.00 42.210          H  
ATOM  14228 3HZ  LYS A 902     -12.835 -42.256  80.910  1.00 42.210          H  
ATOM  14229  N   LEU A 903      -9.344 -49.256  81.801  1.00 25.580          N  
ATOM  14230  CA  LEU A 903      -8.192 -49.883  82.433  1.00 26.050          C  
ATOM  14231  C   LEU A 903      -7.685 -49.077  83.621  1.00 26.270          C  
ATOM  14232  O   LEU A 903      -7.927 -47.871  83.676  1.00 26.200          O  
ATOM  14233  CB  LEU A 903      -7.075 -50.076  81.398  1.00 36.280          C  
ATOM  14234  CG  LEU A 903      -7.385 -51.020  80.215  1.00 36.280          C  
ATOM  14235  CD1 LEU A 903      -6.218 -50.978  79.249  1.00 36.280          C  
ATOM  14236  CD2 LEU A 903      -7.598 -52.464  80.724  1.00 36.280          C  
ATOM  14237  H   LEU A 903      -9.228 -48.741  80.940  1.00 30.700          H  
ATOM  14238  HA  LEU A 903      -8.524 -50.841  82.787  1.00 31.260          H  
ATOM  14239 1HB  LEU A 903      -6.837 -49.101  80.975  1.00 43.540          H  
ATOM  14240 2HB  LEU A 903      -6.190 -50.445  81.883  1.00 43.540          H  
ATOM  14241  HG  LEU A 903      -8.282 -50.681  79.695  1.00 43.540          H  
ATOM  14242 1HD1 LEU A 903      -6.421 -51.634  78.403  1.00 43.540          H  
ATOM  14243 2HD1 LEU A 903      -6.075 -49.959  78.888  1.00 43.540          H  
ATOM  14244 3HD1 LEU A 903      -5.311 -51.312  79.755  1.00 43.540          H  
ATOM  14245 1HD2 LEU A 903      -7.799 -53.118  79.875  1.00 43.540          H  
ATOM  14246 2HD2 LEU A 903      -6.698 -52.802  81.232  1.00 43.540          H  
ATOM  14247 3HD2 LEU A 903      -8.439 -52.516  81.406  1.00 43.540          H  
ATOM  14248  N   PRO A 904      -6.960 -49.708  84.578  1.00 26.590          N  
ATOM  14249  CA  PRO A 904      -6.474 -51.098  84.711  1.00 26.560          C  
ATOM  14250  C   PRO A 904      -7.548 -52.178  84.748  1.00 26.500          C  
ATOM  14251  O   PRO A 904      -8.618 -51.982  85.313  1.00 26.640          O  
ATOM  14252  CB  PRO A 904      -5.763 -51.061  86.073  1.00 39.840          C  
ATOM  14253  CG  PRO A 904      -5.400 -49.612  86.279  1.00 39.840          C  
ATOM  14254  CD  PRO A 904      -6.551 -48.849  85.679  1.00 39.840          C  
ATOM  14255  HA  PRO A 904      -5.749 -51.316  83.920  1.00 31.870          H  
ATOM  14256 1HB  PRO A 904      -6.434 -51.454  86.856  1.00 47.810          H  
ATOM  14257 2HB  PRO A 904      -4.884 -51.722  86.050  1.00 47.810          H  
ATOM  14258 1HG  PRO A 904      -5.276 -49.403  87.352  1.00 47.810          H  
ATOM  14259 2HG  PRO A 904      -4.440 -49.381  85.797  1.00 47.810          H  
ATOM  14260 1HD  PRO A 904      -7.382 -48.748  86.393  1.00 47.810          H  
ATOM  14261 2HD  PRO A 904      -6.217 -47.870  85.298  1.00 47.810          H  
ATOM  14262  N   VAL A 905      -7.227 -53.324  84.166  1.00 26.370          N  
ATOM  14263  CA  VAL A 905      -8.127 -54.464  84.152  1.00 26.450          C  
ATOM  14264  C   VAL A 905      -8.136 -55.073  85.557  1.00 26.270          C  
ATOM  14265  O   VAL A 905      -7.078 -55.121  86.181  1.00 26.390          O  
ATOM  14266  CB  VAL A 905      -7.642 -55.506  83.108  1.00 37.000          C  
ATOM  14267  CG1 VAL A 905      -6.320 -56.144  83.549  1.00 37.000          C  
ATOM  14268  CG2 VAL A 905      -8.697 -56.576  82.892  1.00 37.000          C  
ATOM  14269  H   VAL A 905      -6.327 -53.404  83.716  1.00 31.640          H  
ATOM  14270  HA  VAL A 905      -9.107 -54.115  83.853  1.00 31.740          H  
ATOM  14271  HB  VAL A 905      -7.456 -54.993  82.174  1.00 44.400          H  
ATOM  14272 1HG1 VAL A 905      -5.988 -56.840  82.782  1.00 44.400          H  
ATOM  14273 2HG1 VAL A 905      -5.565 -55.377  83.687  1.00 44.400          H  
ATOM  14274 3HG1 VAL A 905      -6.449 -56.695  84.481  1.00 44.400          H  
ATOM  14275 1HG2 VAL A 905      -8.346 -57.278  82.139  1.00 44.400          H  
ATOM  14276 2HG2 VAL A 905      -8.879 -57.117  83.824  1.00 44.400          H  
ATOM  14277 3HG2 VAL A 905      -9.620 -56.113  82.548  1.00 44.400          H  
ATOM  14278  N   PRO A 906      -9.287 -55.479  86.119  1.00 26.080          N  
ATOM  14279  CA  PRO A 906      -9.366 -56.136  87.405  1.00 25.930          C  
ATOM  14280  C   PRO A 906      -8.458 -57.342  87.386  1.00 25.300          C  
ATOM  14281  O   PRO A 906      -8.411 -58.066  86.390  1.00 24.700          O  
ATOM  14282  CB  PRO A 906     -10.834 -56.538  87.493  1.00 38.890          C  
ATOM  14283  CG  PRO A 906     -11.542 -55.527  86.637  1.00 38.890          C  
ATOM  14284  CD  PRO A 906     -10.598 -55.223  85.496  1.00 38.890          C  
ATOM  14285  HA  PRO A 906      -9.080 -55.430  88.202  1.00 31.120          H  
ATOM  14286 1HB  PRO A 906     -10.962 -57.572  87.139  1.00 46.670          H  
ATOM  14287 2HB  PRO A 906     -11.167 -56.515  88.539  1.00 46.670          H  
ATOM  14288 1HG  PRO A 906     -12.478 -55.941  86.290  1.00 46.670          H  
ATOM  14289 2HG  PRO A 906     -11.776 -54.633  87.228  1.00 46.670          H  
ATOM  14290 1HD  PRO A 906     -10.791 -55.891  84.655  1.00 46.670          H  
ATOM  14291 2HD  PRO A 906     -10.724 -54.154  85.240  1.00 46.670          H  
ATOM  14292  N   TRP A 907      -7.777 -57.592  88.486  1.00 25.520          N  
ATOM  14293  CA  TRP A 907      -6.869 -58.716  88.531  1.00 25.040          C  
ATOM  14294  C   TRP A 907      -7.646 -60.015  88.308  1.00 24.950          C  
ATOM  14295  O   TRP A 907      -8.688 -60.197  88.952  1.00 24.450          O  
ATOM  14296  CB  TRP A 907      -6.170 -58.788  89.891  1.00 35.250          C  
ATOM  14297  CG  TRP A 907      -5.245 -57.653  90.147  1.00 35.250          C  
ATOM  14298  CD1 TRP A 907      -5.456 -56.616  91.007  1.00 35.250          C  
ATOM  14299  CD2 TRP A 907      -3.955 -57.415  89.542  1.00 35.250          C  
ATOM  14300  NE1 TRP A 907      -4.393 -55.757  90.980  1.00 35.250          N  
ATOM  14301  CE2 TRP A 907      -3.465 -56.227  90.089  1.00 35.250          C  
ATOM  14302  CE3 TRP A 907      -3.185 -58.101  88.594  1.00 35.250          C  
ATOM  14303  CZ2 TRP A 907      -2.240 -55.705  89.723  1.00 35.250          C  
ATOM  14304  CZ3 TRP A 907      -1.957 -57.575  88.228  1.00 35.250          C  
ATOM  14305  CH2 TRP A 907      -1.497 -56.408  88.778  1.00 35.250          C  
ATOM  14306  H   TRP A 907      -7.858 -56.971  89.279  1.00 30.620          H  
ATOM  14307  HA  TRP A 907      -6.119 -58.545  87.773  1.00 30.050          H  
ATOM  14308 1HB  TRP A 907      -6.917 -58.800  90.685  1.00 42.300          H  
ATOM  14309 2HB  TRP A 907      -5.600 -59.712  89.966  1.00 42.300          H  
ATOM  14310  HD1 TRP A 907      -6.341 -56.488  91.628  1.00 42.300          H  
ATOM  14311  HE1 TRP A 907      -4.304 -54.911  91.526  1.00 42.300          H  
ATOM  14312  HE3 TRP A 907      -3.535 -59.022  88.154  1.00 42.300          H  
ATOM  14313  HZ2 TRP A 907      -1.857 -54.778  90.150  1.00 42.300          H  
ATOM  14314  HZ3 TRP A 907      -1.363 -58.114  87.490  1.00 42.300          H  
ATOM  14315  HH2 TRP A 907      -0.526 -56.021  88.469  1.00 42.300          H  
ATOM  14316  N   PRO A 908      -7.113 -60.982  87.524  1.00 25.490          N  
ATOM  14317  CA  PRO A 908      -7.701 -62.283  87.235  1.00 25.560          C  
ATOM  14318  C   PRO A 908      -8.203 -62.999  88.480  1.00 25.300          C  
ATOM  14319  O   PRO A 908      -9.220 -63.693  88.403  1.00 25.110          O  
ATOM  14320  CB  PRO A 908      -6.529 -63.034  86.594  1.00 38.340          C  
ATOM  14321  CG  PRO A 908      -5.726 -61.955  85.916  1.00 38.340          C  
ATOM  14322  CD  PRO A 908      -5.812 -60.761  86.838  1.00 38.340          C  
ATOM  14323  HA  PRO A 908      -8.520 -62.148  86.510  1.00 30.670          H  
ATOM  14324 1HB  PRO A 908      -5.960 -63.580  87.364  1.00 46.010          H  
ATOM  14325 2HB  PRO A 908      -6.906 -63.787  85.886  1.00 46.010          H  
ATOM  14326 1HG  PRO A 908      -4.691 -62.294  85.752  1.00 46.010          H  
ATOM  14327 2HG  PRO A 908      -6.151 -61.742  84.921  1.00 46.010          H  
ATOM  14328 1HD  PRO A 908      -4.977 -60.750  87.551  1.00 46.010          H  
ATOM  14329 2HD  PRO A 908      -5.847 -59.870  86.185  1.00 46.010          H  
ATOM  14330  N   THR A 909      -7.521 -62.806  89.623  1.00 25.370          N  
ATOM  14331  CA  THR A 909      -7.912 -63.410  90.882  1.00 25.220          C  
ATOM  14332  C   THR A 909      -9.331 -62.999  91.244  1.00 24.590          C  
ATOM  14333  O   THR A 909     -10.122 -63.831  91.695  1.00 24.470          O  
ATOM  14334  CB  THR A 909      -6.956 -62.996  92.027  1.00 35.370          C  
ATOM  14335  OG1 THR A 909      -5.625 -63.445  91.730  1.00 35.370          O  
ATOM  14336  CG2 THR A 909      -7.416 -63.635  93.347  1.00 35.370          C  
ATOM  14337  H   THR A 909      -6.666 -62.268  89.642  1.00 30.440          H  
ATOM  14338  HA  THR A 909      -7.882 -64.494  90.774  1.00 30.260          H  
ATOM  14339  HB  THR A 909      -6.953 -61.911  92.125  1.00 42.440          H  
ATOM  14340  HG1 THR A 909      -5.009 -63.079  92.375  1.00 42.440          H  
ATOM  14341 1HG2 THR A 909      -6.735 -63.344  94.143  1.00 42.440          H  
ATOM  14342 2HG2 THR A 909      -8.423 -63.303  93.604  1.00 42.440          H  
ATOM  14343 3HG2 THR A 909      -7.414 -64.719  93.245  1.00 42.440          H  
ATOM  14344  N   LEU A 910      -9.643 -61.700  91.106  1.00 24.270          N  
ATOM  14345  CA  LEU A 910     -10.954 -61.160  91.457  1.00 23.750          C  
ATOM  14346  C   LEU A 910     -11.990 -61.842  90.622  1.00 23.720          C  
ATOM  14347  O   LEU A 910     -12.974 -62.401  91.124  1.00 23.510          O  
ATOM  14348  CB  LEU A 910     -10.987 -59.621  91.192  1.00 33.460          C  
ATOM  14349  CG  LEU A 910     -12.318 -58.813  91.526  1.00 33.460          C  
ATOM  14350  CD1 LEU A 910     -11.961 -57.362  91.922  1.00 33.460          C  
ATOM  14351  CD2 LEU A 910     -13.248 -58.734  90.274  1.00 33.460          C  
ATOM  14352  H   LEU A 910      -8.969 -61.081  90.663  1.00 29.120          H  
ATOM  14353  HA  LEU A 910     -11.147 -61.357  92.508  1.00 28.500          H  
ATOM  14354 1HB  LEU A 910     -10.193 -59.173  91.783  1.00 40.150          H  
ATOM  14355 2HB  LEU A 910     -10.758 -59.445  90.144  1.00 40.150          H  
ATOM  14356  HG  LEU A 910     -12.831 -59.305  92.346  1.00 40.150          H  
ATOM  14357 1HD1 LEU A 910     -12.864 -56.806  92.149  1.00 40.150          H  
ATOM  14358 2HD1 LEU A 910     -11.313 -57.369  92.801  1.00 40.150          H  
ATOM  14359 3HD1 LEU A 910     -11.443 -56.877  91.098  1.00 40.150          H  
ATOM  14360 1HD2 LEU A 910     -14.152 -58.173  90.525  1.00 40.150          H  
ATOM  14361 2HD2 LEU A 910     -12.727 -58.230  89.465  1.00 40.150          H  
ATOM  14362 3HD2 LEU A 910     -13.530 -59.705  89.939  1.00 40.150          H  
ATOM  14363  N   VAL A 911     -11.718 -61.835  89.334  1.00 24.010          N  
ATOM  14364  CA  VAL A 911     -12.646 -62.333  88.353  1.00 24.100          C  
ATOM  14365  C   VAL A 911     -12.946 -63.835  88.544  1.00 24.290          C  
ATOM  14366  O   VAL A 911     -14.110 -64.277  88.444  1.00 24.170          O  
ATOM  14367  CB  VAL A 911     -12.064 -61.996  86.964  1.00 33.700          C  
ATOM  14368  CG1 VAL A 911     -12.846 -62.622  85.891  1.00 33.700          C  
ATOM  14369  CG2 VAL A 911     -12.047 -60.446  86.792  1.00 33.700          C  
ATOM  14370  H   VAL A 911     -10.828 -61.406  89.049  1.00 28.810          H  
ATOM  14371  HA  VAL A 911     -13.562 -61.773  88.476  1.00 28.920          H  
ATOM  14372  HB  VAL A 911     -11.050 -62.382  86.902  1.00 40.440          H  
ATOM  14373 1HG1 VAL A 911     -12.407 -62.370  84.929  1.00 40.440          H  
ATOM  14374 2HG1 VAL A 911     -12.850 -63.694  86.013  1.00 40.440          H  
ATOM  14375 3HG1 VAL A 911     -13.853 -62.252  85.929  1.00 40.440          H  
ATOM  14376 1HG2 VAL A 911     -11.620 -60.184  85.823  1.00 40.440          H  
ATOM  14377 2HG2 VAL A 911     -13.072 -60.062  86.852  1.00 40.440          H  
ATOM  14378 3HG2 VAL A 911     -11.444 -59.996  87.580  1.00 40.440          H  
ATOM  14379  N   THR A 912     -11.873 -64.605  88.775  1.00 24.670          N  
ATOM  14380  CA  THR A 912     -11.900 -66.047  88.992  1.00 24.870          C  
ATOM  14381  C   THR A 912     -12.570 -66.450  90.306  1.00 24.760          C  
ATOM  14382  O   THR A 912     -13.387 -67.381  90.325  1.00 24.850          O  
ATOM  14383  CB  THR A 912     -10.458 -66.610  88.953  1.00 34.740          C  
ATOM  14384  OG1 THR A 912      -9.873 -66.349  87.652  1.00 34.740          O  
ATOM  14385  CG2 THR A 912     -10.469 -68.102  89.221  1.00 34.740          C  
ATOM  14386  H   THR A 912     -10.959 -64.153  88.797  1.00 29.600          H  
ATOM  14387  HA  THR A 912     -12.468 -66.496  88.180  1.00 29.840          H  
ATOM  14388  HB  THR A 912      -9.853 -66.113  89.715  1.00 41.690          H  
ATOM  14389  HG1 THR A 912      -9.644 -65.387  87.618  1.00 41.690          H  
ATOM  14390 1HG2 THR A 912      -9.452 -68.485  89.190  1.00 41.690          H  
ATOM  14391 2HG2 THR A 912     -10.887 -68.287  90.198  1.00 41.690          H  
ATOM  14392 3HG2 THR A 912     -11.069 -68.608  88.470  1.00 41.690          H  
ATOM  14393  N   THR A 913     -12.220 -65.759  91.394  1.00 24.630          N  
ATOM  14394  CA  THR A 913     -12.726 -66.049  92.723  1.00 24.550          C  
ATOM  14395  C   THR A 913     -14.243 -65.880  92.735  1.00 24.180          C  
ATOM  14396  O   THR A 913     -14.953 -66.692  93.334  1.00 24.090          O  
ATOM  14397  CB  THR A 913     -12.037 -65.147  93.769  1.00 34.400          C  
ATOM  14398  OG1 THR A 913     -10.627 -65.388  93.749  1.00 34.400          O  
ATOM  14399  CG2 THR A 913     -12.549 -65.457  95.179  1.00 34.400          C  
ATOM  14400  H   THR A 913     -11.537 -65.005  91.315  1.00 29.560          H  
ATOM  14401  HA  THR A 913     -12.496 -67.085  92.964  1.00 29.460          H  
ATOM  14402  HB  THR A 913     -12.214 -64.116  93.503  1.00 41.280          H  
ATOM  14403  HG1 THR A 913     -10.268 -65.008  92.924  1.00 41.280          H  
ATOM  14404 1HG2 THR A 913     -12.047 -64.812  95.898  1.00 41.280          H  
ATOM  14405 2HG2 THR A 913     -13.624 -65.284  95.235  1.00 41.280          H  
ATOM  14406 3HG2 THR A 913     -12.329 -66.489  95.410  1.00 41.280          H  
ATOM  14407  N   LEU A 914     -14.744 -64.824  92.088  1.00 24.090          N  
ATOM  14408  CA  LEU A 914     -16.180 -64.592  92.016  1.00 23.890          C  
ATOM  14409  C   LEU A 914     -16.908 -65.728  91.290  1.00 24.120          C  
ATOM  14410  O   LEU A 914     -17.956 -66.189  91.775  1.00 24.170          O  
ATOM  14411  CB  LEU A 914     -16.384 -63.227  91.356  1.00 33.530          C  
ATOM  14412  CG  LEU A 914     -15.978 -62.090  92.270  1.00 33.530          C  
ATOM  14413  CD1 LEU A 914     -15.802 -60.854  91.571  1.00 33.530          C  
ATOM  14414  CD2 LEU A 914     -17.066 -61.841  93.233  1.00 33.530          C  
ATOM  14415  H   LEU A 914     -14.106 -64.150  91.650  1.00 28.910          H  
ATOM  14416  HA  LEU A 914     -16.558 -64.571  93.030  1.00 28.670          H  
ATOM  14417 1HB  LEU A 914     -15.745 -63.178  90.475  1.00 40.230          H  
ATOM  14418 2HB  LEU A 914     -17.424 -63.106  91.061  1.00 40.230          H  
ATOM  14419  HG  LEU A 914     -15.075 -62.363  92.746  1.00 40.230          H  
ATOM  14420 1HD1 LEU A 914     -15.496 -60.093  92.264  1.00 40.230          H  
ATOM  14421 2HD1 LEU A 914     -15.049 -60.986  90.826  1.00 40.230          H  
ATOM  14422 3HD1 LEU A 914     -16.719 -60.580  91.127  1.00 40.230          H  
ATOM  14423 1HD2 LEU A 914     -16.782 -61.036  93.906  1.00 40.230          H  
ATOM  14424 2HD2 LEU A 914     -17.960 -61.554  92.682  1.00 40.230          H  
ATOM  14425 3HD2 LEU A 914     -17.273 -62.717  93.791  1.00 40.230          H  
ATOM  14426  N   THR A 915     -16.326 -66.247  90.189  1.00 24.350          N  
ATOM  14427  CA  THR A 915     -16.929 -67.383  89.497  1.00 24.480          C  
ATOM  14428  C   THR A 915     -17.031 -68.557  90.444  1.00 24.560          C  
ATOM  14429  O   THR A 915     -18.087 -69.194  90.528  1.00 24.630          O  
ATOM  14430  CB  THR A 915     -16.082 -67.878  88.299  1.00 34.220          C  
ATOM  14431  OG1 THR A 915     -15.956 -66.858  87.318  1.00 34.220          O  
ATOM  14432  CG2 THR A 915     -16.678 -69.146  87.658  1.00 34.220          C  
ATOM  14433  H   THR A 915     -15.504 -65.796  89.771  1.00 29.220          H  
ATOM  14434  HA  THR A 915     -17.927 -67.111  89.159  1.00 29.380          H  
ATOM  14435  HB  THR A 915     -15.086 -68.123  88.656  1.00 41.060          H  
ATOM  14436  HG1 THR A 915     -16.827 -66.699  86.876  1.00 41.060          H  
ATOM  14437 1HG2 THR A 915     -16.046 -69.459  86.833  1.00 41.060          H  
ATOM  14438 2HG2 THR A 915     -16.744 -69.960  88.381  1.00 41.060          H  
ATOM  14439 3HG2 THR A 915     -17.669 -68.916  87.292  1.00 41.060          H  
ATOM  14440  N   TYR A 916     -15.936 -68.841  91.161  1.00 24.620          N  
ATOM  14441  CA  TYR A 916     -15.906 -69.979  92.065  1.00 24.780          C  
ATOM  14442  C   TYR A 916     -16.930 -69.847  93.169  1.00 24.460          C  
ATOM  14443  O   TYR A 916     -17.612 -70.809  93.496  1.00 24.680          O  
ATOM  14444  CB  TYR A 916     -14.526 -70.152  92.689  1.00 34.630          C  
ATOM  14445  CG  TYR A 916     -13.409 -70.594  91.757  1.00 34.630          C  
ATOM  14446  CD1 TYR A 916     -13.657 -71.220  90.525  1.00 34.630          C  
ATOM  14447  CD2 TYR A 916     -12.100 -70.386  92.164  1.00 34.630          C  
ATOM  14448  CE1 TYR A 916     -12.607 -71.610  89.738  1.00 34.630          C  
ATOM  14449  CE2 TYR A 916     -11.055 -70.791  91.364  1.00 34.630          C  
ATOM  14450  CZ  TYR A 916     -11.309 -71.400  90.154  1.00 34.630          C  
ATOM  14451  OH  TYR A 916     -10.269 -71.802  89.346  1.00 34.630          O  
ATOM  14452  H   TYR A 916     -15.092 -68.271  91.023  1.00 29.540          H  
ATOM  14453  HA  TYR A 916     -16.173 -70.872  91.511  1.00 29.740          H  
ATOM  14454 1HB  TYR A 916     -14.227 -69.206  93.136  1.00 41.550          H  
ATOM  14455 2HB  TYR A 916     -14.595 -70.881  93.492  1.00 41.550          H  
ATOM  14456  HD1 TYR A 916     -14.661 -71.408  90.162  1.00 41.550          H  
ATOM  14457  HD2 TYR A 916     -11.897 -69.904  93.119  1.00 41.550          H  
ATOM  14458  HE1 TYR A 916     -12.797 -72.087  88.792  1.00 41.550          H  
ATOM  14459  HE2 TYR A 916     -10.027 -70.626  91.686  1.00 41.550          H  
ATOM  14460  HH  TYR A 916      -9.433 -71.568  89.758  1.00 41.550          H  
ATOM  14461  N   GLY A 917     -17.096 -68.668  93.740  1.00 24.020          N  
ATOM  14462  CA  GLY A 917     -18.074 -68.525  94.808  1.00 23.710          C  
ATOM  14463  C   GLY A 917     -19.444 -69.002  94.376  1.00 23.800          C  
ATOM  14464  O   GLY A 917     -20.080 -69.830  95.055  1.00 23.880          O  
ATOM  14465  H   GLY A 917     -16.486 -67.886  93.479  1.00 28.820          H  
ATOM  14466 1HA  GLY A 917     -17.755 -69.100  95.670  1.00 28.450          H  
ATOM  14467 2HA  GLY A 917     -18.133 -67.480  95.103  1.00 28.450          H  
ATOM  14468  N   VAL A 918     -19.907 -68.451  93.257  1.00 23.870          N  
ATOM  14469  CA  VAL A 918     -21.227 -68.773  92.747  1.00 24.050          C  
ATOM  14470  C   VAL A 918     -21.311 -70.220  92.275  1.00 24.480          C  
ATOM  14471  O   VAL A 918     -22.302 -70.903  92.532  1.00 24.630          O  
ATOM  14472  CB  VAL A 918     -21.609 -67.824  91.597  1.00 33.600          C  
ATOM  14473  CG1 VAL A 918     -22.948 -68.257  90.967  1.00 33.600          C  
ATOM  14474  CG2 VAL A 918     -21.688 -66.403  92.131  1.00 33.600          C  
ATOM  14475  H   VAL A 918     -19.297 -67.789  92.754  1.00 28.640          H  
ATOM  14476  HA  VAL A 918     -21.944 -68.640  93.554  1.00 28.860          H  
ATOM  14477  HB  VAL A 918     -20.839 -67.876  90.819  1.00 40.320          H  
ATOM  14478 1HG1 VAL A 918     -23.206 -67.581  90.154  1.00 40.320          H  
ATOM  14479 2HG1 VAL A 918     -22.884 -69.269  90.572  1.00 40.320          H  
ATOM  14480 3HG1 VAL A 918     -23.723 -68.217  91.728  1.00 40.320          H  
ATOM  14481 1HG2 VAL A 918     -21.940 -65.723  91.319  1.00 40.320          H  
ATOM  14482 2HG2 VAL A 918     -22.446 -66.352  92.896  1.00 40.320          H  
ATOM  14483 3HG2 VAL A 918     -20.724 -66.118  92.552  1.00 40.320          H  
ATOM  14484  N   GLN A 919     -20.308 -70.673  91.526  1.00 24.760          N  
ATOM  14485  CA  GLN A 919     -20.281 -72.026  91.005  1.00 25.250          C  
ATOM  14486  C   GLN A 919     -20.203 -73.100  92.097  1.00 25.300          C  
ATOM  14487  O   GLN A 919     -20.863 -74.133  91.995  1.00 25.650          O  
ATOM  14488  CB  GLN A 919     -19.120 -72.178  90.025  1.00 35.150          C  
ATOM  14489  CG  GLN A 919     -19.060 -73.517  89.327  1.00 35.150          C  
ATOM  14490  CD  GLN A 919     -17.954 -73.573  88.333  1.00 35.150          C  
ATOM  14491  OE1 GLN A 919     -16.946 -72.861  88.472  1.00 35.150          O  
ATOM  14492  NE2 GLN A 919     -18.106 -74.423  87.332  1.00 35.150          N  
ATOM  14493  H   GLN A 919     -19.518 -70.062  91.307  1.00 29.710          H  
ATOM  14494  HA  GLN A 919     -21.206 -72.184  90.454  1.00 30.300          H  
ATOM  14495 1HB  GLN A 919     -19.180 -71.396  89.267  1.00 42.180          H  
ATOM  14496 2HB  GLN A 919     -18.182 -72.035  90.562  1.00 42.180          H  
ATOM  14497 1HG  GLN A 919     -18.881 -74.304  90.061  1.00 42.180          H  
ATOM  14498 2HG  GLN A 919     -20.000 -73.699  88.806  1.00 42.180          H  
ATOM  14499 1HE2 GLN A 919     -17.364 -74.546  86.650  1.00 42.180          H  
ATOM  14500 2HE2 GLN A 919     -18.935 -75.019  87.250  1.00 42.180          H  
ATOM  14501  N   CYS A 920     -19.419 -72.879  93.159  1.00 25.030          N  
ATOM  14502  CA  CYS A 920     -19.279 -73.874  94.225  1.00 25.120          C  
ATOM  14503  C   CYS A 920     -20.630 -74.134  94.872  1.00 24.900          C  
ATOM  14504  O   CYS A 920     -21.013 -75.296  95.096  1.00 25.140          O  
ATOM  14505  CB  CYS A 920     -18.309 -73.389  95.311  1.00 35.130          C  
ATOM  14506  SG  CYS A 920     -16.567 -73.306  94.809  1.00 35.130          S  
ATOM  14507  H   CYS A 920     -18.875 -72.025  93.210  1.00 30.040          H  
ATOM  14508  HA  CYS A 920     -18.900 -74.799  93.795  1.00 30.140          H  
ATOM  14509 1HB  CYS A 920     -18.608 -72.383  95.629  1.00 42.160          H  
ATOM  14510 2HB  CYS A 920     -18.384 -74.042  96.178  1.00 42.160          H  
ATOM  14511  HG  CYS A 920     -16.740 -72.193  94.065  1.00 42.160          H  
ATOM  14512  N   PHE A 921     -21.403 -73.054  95.039  1.00 24.530          N  
ATOM  14513  CA  PHE A 921     -22.729 -73.063  95.634  1.00 24.360          C  
ATOM  14514  C   PHE A 921     -23.667 -74.069  94.936  1.00 24.790          C  
ATOM  14515  O   PHE A 921     -24.651 -74.496  95.531  1.00 24.920          O  
ATOM  14516  CB  PHE A 921     -23.344 -71.660  95.562  1.00 34.170          C  
ATOM  14517  CG  PHE A 921     -24.582 -71.438  96.414  1.00 34.170          C  
ATOM  14518  CD1 PHE A 921     -24.467 -70.994  97.732  1.00 34.170          C  
ATOM  14519  CD2 PHE A 921     -25.842 -71.689  95.929  1.00 34.170          C  
ATOM  14520  CE1 PHE A 921     -25.593 -70.808  98.496  1.00 34.170          C  
ATOM  14521  CE2 PHE A 921     -26.937 -71.499  96.702  1.00 34.170          C  
ATOM  14522  CZ  PHE A 921     -26.813 -71.064  97.982  1.00 34.170          C  
ATOM  14523  H   PHE A 921     -20.987 -72.132  94.846  1.00 29.440          H  
ATOM  14524  HA  PHE A 921     -22.632 -73.332  96.676  1.00 29.230          H  
ATOM  14525 1HB  PHE A 921     -22.590 -70.922  95.851  1.00 41.010          H  
ATOM  14526 2HB  PHE A 921     -23.611 -71.445  94.534  1.00 41.010          H  
ATOM  14527  HD1 PHE A 921     -23.478 -70.792  98.150  1.00 41.010          H  
ATOM  14528  HD2 PHE A 921     -25.958 -72.053  94.910  1.00 41.010          H  
ATOM  14529  HE1 PHE A 921     -25.519 -70.472  99.508  1.00 41.010          H  
ATOM  14530  HE2 PHE A 921     -27.928 -71.694  96.303  1.00 41.010          H  
ATOM  14531  HZ  PHE A 921     -27.710 -70.919  98.590  1.00 41.010          H  
ATOM  14532  N   SER A 922     -23.402 -74.400  93.653  1.00 25.120          N  
ATOM  14533  CA  SER A 922     -24.235 -75.297  92.841  1.00 25.630          C  
ATOM  14534  C   SER A 922     -24.246 -76.740  93.336  1.00 25.960          C  
ATOM  14535  O   SER A 922     -25.097 -77.539  92.921  1.00 26.230          O  
ATOM  14536  CB  SER A 922     -23.772 -75.320  91.399  1.00 35.680          C  
ATOM  14537  OG  SER A 922     -22.552 -75.993  91.268  1.00 35.680          O  
ATOM  14538  H   SER A 922     -22.547 -74.060  93.214  1.00 30.140          H  
ATOM  14539  HA  SER A 922     -25.248 -74.922  92.862  1.00 30.760          H  
ATOM  14540 1HB  SER A 922     -24.528 -75.810  90.789  1.00 42.810          H  
ATOM  14541 2HB  SER A 922     -23.665 -74.298  91.035  1.00 42.810          H  
ATOM  14542  HG  SER A 922     -21.867 -75.365  91.562  1.00 42.810          H  
ATOM  14543  N   ARG A 923     -23.289 -77.102  94.192  1.00 26.040          N  
ATOM  14544  CA  ARG A 923     -23.246 -78.439  94.759  1.00 26.460          C  
ATOM  14545  C   ARG A 923     -23.156 -78.323  96.258  1.00 26.400          C  
ATOM  14546  O   ARG A 923     -23.592 -79.220  96.988  1.00 26.790          O  
ATOM  14547  CB  ARG A 923     -22.085 -79.255  94.218  1.00 36.880          C  
ATOM  14548  CG  ARG A 923     -22.149 -79.555  92.727  1.00 36.880          C  
ATOM  14549  CD  ARG A 923     -23.259 -80.481  92.359  1.00 36.880          C  
ATOM  14550  NE  ARG A 923     -23.280 -80.745  90.929  1.00 36.880          N  
ATOM  14551  CZ  ARG A 923     -23.935 -79.996  90.006  1.00 36.880          C  
ATOM  14552  NH1 ARG A 923     -24.624 -78.917  90.350  1.00 36.880          N  
ATOM  14553  NH2 ARG A 923     -23.892 -80.353  88.733  1.00 36.880          N  
ATOM  14554  H   ARG A 923     -22.596 -76.409  94.488  1.00 31.250          H  
ATOM  14555  HA  ARG A 923     -24.177 -78.949  94.534  1.00 31.750          H  
ATOM  14556 1HB  ARG A 923     -21.163 -78.709  94.388  1.00 44.250          H  
ATOM  14557 2HB  ARG A 923     -22.012 -80.198  94.758  1.00 44.250          H  
ATOM  14558 1HG  ARG A 923     -22.259 -78.627  92.169  1.00 44.250          H  
ATOM  14559 2HG  ARG A 923     -21.232 -80.043  92.443  1.00 44.250          H  
ATOM  14560 1HD  ARG A 923     -23.115 -81.429  92.876  1.00 44.250          H  
ATOM  14561 2HD  ARG A 923     -24.220 -80.071  92.636  1.00 44.250          H  
ATOM  14562  HE  ARG A 923     -22.775 -81.557  90.600  1.00 44.250          H  
ATOM  14563 1HH1 ARG A 923     -24.694 -78.602  91.333  1.00 44.250          H  
ATOM  14564 2HH1 ARG A 923     -25.101 -78.383  89.643  1.00 44.250          H  
ATOM  14565 1HH2 ARG A 923     -23.380 -81.177  88.457  1.00 44.250          H  
ATOM  14566 2HH2 ARG A 923     -24.381 -79.807  88.039  1.00 44.250          H  
ATOM  14567  N   TYR A 924     -22.559 -77.228  96.711  1.00 25.990          N  
ATOM  14568  CA  TYR A 924     -22.384 -76.996  98.126  1.00 26.000          C  
ATOM  14569  C   TYR A 924     -23.028 -75.655  98.469  1.00 25.660          C  
ATOM  14570  O   TYR A 924     -22.307 -74.663  98.618  1.00 25.430          O  
ATOM  14571  CB  TYR A 924     -20.894 -76.975  98.452  1.00 36.400          C  
ATOM  14572  CG  TYR A 924     -20.217 -78.232  98.004  1.00 36.400          C  
ATOM  14573  CD1 TYR A 924     -19.515 -78.231  96.808  1.00 36.400          C  
ATOM  14574  CD2 TYR A 924     -20.317 -79.389  98.751  1.00 36.400          C  
ATOM  14575  CE1 TYR A 924     -18.909 -79.383  96.364  1.00 36.400          C  
ATOM  14576  CE2 TYR A 924     -19.711 -80.544  98.306  1.00 36.400          C  
ATOM  14577  CZ  TYR A 924     -19.009 -80.542  97.117  1.00 36.400          C  
ATOM  14578  OH  TYR A 924     -18.404 -81.695  96.670  1.00 36.400          O  
ATOM  14579  H   TYR A 924     -22.200 -76.537  96.047  1.00 31.190          H  
ATOM  14580  HA  TYR A 924     -22.855 -77.795  98.686  1.00 31.200          H  
ATOM  14581 1HB  TYR A 924     -20.418 -76.127  97.951  1.00 43.680          H  
ATOM  14582 2HB  TYR A 924     -20.747 -76.861  99.524  1.00 43.680          H  
ATOM  14583  HD1 TYR A 924     -19.447 -77.315  96.216  1.00 43.680          H  
ATOM  14584  HD2 TYR A 924     -20.878 -79.389  99.685  1.00 43.680          H  
ATOM  14585  HE1 TYR A 924     -18.358 -79.382  95.424  1.00 43.680          H  
ATOM  14586  HE2 TYR A 924     -19.789 -81.460  98.892  1.00 43.680          H  
ATOM  14587  HH  TYR A 924     -18.562 -82.404  97.298  1.00 43.680          H  
ATOM  14588  N   PRO A 925     -24.354 -75.589  98.722  1.00 25.740          N  
ATOM  14589  CA  PRO A 925     -25.123 -74.360  98.857  1.00 25.550          C  
ATOM  14590  C   PRO A 925     -24.951 -73.661 100.192  1.00 25.640          C  
ATOM  14591  O   PRO A 925     -25.910 -73.490 100.945  1.00 25.270          O  
ATOM  14592  CB  PRO A 925     -26.555 -74.853  98.682  1.00 38.330          C  
ATOM  14593  CG  PRO A 925     -26.539 -76.249  99.259  1.00 38.330          C  
ATOM  14594  CD  PRO A 925     -25.166 -76.814  98.877  1.00 38.330          C  
ATOM  14595  HA  PRO A 925     -24.853 -73.701  98.030  1.00 30.660          H  
ATOM  14596 1HB  PRO A 925     -27.251 -74.184  99.199  1.00 45.990          H  
ATOM  14597 2HB  PRO A 925     -26.825 -74.808  97.633  1.00 45.990          H  
ATOM  14598 1HG  PRO A 925     -26.708 -76.211 100.348  1.00 45.990          H  
ATOM  14599 2HG  PRO A 925     -27.369 -76.832  98.826  1.00 45.990          H  
ATOM  14600 1HD  PRO A 925     -24.792 -77.440  99.697  1.00 45.990          H  
ATOM  14601 2HD  PRO A 925     -25.240 -77.362  97.928  1.00 45.990          H  
ATOM  14602  N   ASP A 926     -23.722 -73.284 100.491  1.00 26.210          N  
ATOM  14603  CA  ASP A 926     -23.390 -72.582 101.711  1.00 26.480          C  
ATOM  14604  C   ASP A 926     -23.336 -71.100 101.404  1.00 26.080          C  
ATOM  14605  O   ASP A 926     -22.436 -70.637 100.685  1.00 26.220          O  
ATOM  14606  CB  ASP A 926     -22.072 -73.094 102.282  1.00 36.960          C  
ATOM  14607  CG  ASP A 926     -21.692 -72.473 103.636  1.00 36.960          C  
ATOM  14608  OD1 ASP A 926     -22.255 -71.446 104.000  1.00 36.960          O  
ATOM  14609  OD2 ASP A 926     -20.809 -73.036 104.295  1.00 36.960          O  
ATOM  14610  H   ASP A 926     -22.992 -73.486  99.813  1.00 31.450          H  
ATOM  14611  HA  ASP A 926     -24.177 -72.754 102.447  1.00 31.780          H  
ATOM  14612 1HB  ASP A 926     -22.137 -74.174 102.400  1.00 44.360          H  
ATOM  14613 2HB  ASP A 926     -21.280 -72.900 101.565  1.00 44.360          H  
ATOM  14614  N   HIS A 927     -24.319 -70.354 101.901  1.00 25.650          N  
ATOM  14615  CA  HIS A 927     -24.431 -68.940 101.600  1.00 25.320          C  
ATOM  14616  C   HIS A 927     -23.253 -68.156 102.130  1.00 24.730          C  
ATOM  14617  O   HIS A 927     -22.928 -67.091 101.586  1.00 24.500          O  
ATOM  14618  CB  HIS A 927     -25.733 -68.401 102.182  1.00 35.580          C  
ATOM  14619  CG  HIS A 927     -25.791 -68.480 103.668  1.00 35.580          C  
ATOM  14620  ND1 HIS A 927     -26.001 -69.671 104.342  1.00 35.580          N  
ATOM  14621  CD2 HIS A 927     -25.689 -67.521 104.618  1.00 35.580          C  
ATOM  14622  CE1 HIS A 927     -26.016 -69.435 105.645  1.00 35.580          C  
ATOM  14623  NE2 HIS A 927     -25.835 -68.140 105.838  1.00 35.580          N  
ATOM  14624  H   HIS A 927     -25.013 -70.776 102.517  1.00 30.780          H  
ATOM  14625  HA  HIS A 927     -24.452 -68.791 100.523  1.00 30.380          H  
ATOM  14626 1HB  HIS A 927     -25.838 -67.359 101.917  1.00 42.700          H  
ATOM  14627 2HB  HIS A 927     -26.587 -68.939 101.761  1.00 42.700          H  
ATOM  14628  HD2 HIS A 927     -25.523 -66.457 104.446  1.00 42.700          H  
ATOM  14629  HE1 HIS A 927     -26.158 -70.182 106.424  1.00 42.700          H  
ATOM  14630  HE2 HIS A 927     -25.804 -67.671 106.735  1.00 42.700          H  
ATOM  14631  N   MET A 928     -22.577 -68.685 103.160  1.00 24.590          N  
ATOM  14632  CA  MET A 928     -21.446 -67.973 103.696  1.00 24.130          C  
ATOM  14633  C   MET A 928     -20.235 -68.133 102.825  1.00 24.310          C  
ATOM  14634  O   MET A 928     -19.345 -67.288 102.866  1.00 24.160          O  
ATOM  14635  CB  MET A 928     -21.124 -68.373 105.125  1.00 33.970          C  
ATOM  14636  CG  MET A 928     -22.148 -67.929 106.140  1.00 33.970          C  
ATOM  14637  SD  MET A 928     -22.494 -66.134 106.056  1.00 33.970          S  
ATOM  14638  CE  MET A 928     -20.910 -65.377 106.431  1.00 33.970          C  
ATOM  14639  H   MET A 928     -22.819 -69.606 103.561  1.00 29.510          H  
ATOM  14640  HA  MET A 928     -21.693 -66.917 103.698  1.00 28.960          H  
ATOM  14641 1HB  MET A 928     -21.080 -69.465 105.175  1.00 40.760          H  
ATOM  14642 2HB  MET A 928     -20.141 -68.000 105.407  1.00 40.760          H  
ATOM  14643 1HG  MET A 928     -23.066 -68.471 105.958  1.00 40.760          H  
ATOM  14644 2HG  MET A 928     -21.801 -68.171 107.142  1.00 40.760          H  
ATOM  14645 1HE  MET A 928     -21.015 -64.291 106.411  1.00 40.760          H  
ATOM  14646 2HE  MET A 928     -20.576 -65.690 107.421  1.00 40.760          H  
ATOM  14647 3HE  MET A 928     -20.163 -65.671 105.684  1.00 40.760          H  
ATOM  14648  N   LYS A 929     -20.147 -69.225 102.066  1.00 24.810          N  
ATOM  14649  CA  LYS A 929     -18.981 -69.388 101.241  1.00 25.040          C  
ATOM  14650  C   LYS A 929     -19.160 -68.481 100.053  1.00 24.800          C  
ATOM  14651  O   LYS A 929     -18.267 -67.709  99.719  1.00 24.860          O  
ATOM  14652  CB  LYS A 929     -18.765 -70.848 100.864  1.00 34.960          C  
ATOM  14653  CG  LYS A 929     -18.321 -71.679 102.067  1.00 34.960          C  
ATOM  14654  CD  LYS A 929     -17.994 -73.129 101.711  1.00 34.960          C  
ATOM  14655  CE  LYS A 929     -17.493 -73.904 102.958  1.00 34.960          C  
ATOM  14656  NZ  LYS A 929     -18.610 -74.261 103.915  1.00 34.960          N  
ATOM  14657  H   LYS A 929     -20.897 -69.914 102.014  1.00 29.770          H  
ATOM  14658  HA  LYS A 929     -18.104 -69.050 101.794  1.00 30.050          H  
ATOM  14659 1HB  LYS A 929     -19.696 -71.267 100.478  1.00 41.960          H  
ATOM  14660 2HB  LYS A 929     -18.012 -70.924 100.082  1.00 41.960          H  
ATOM  14661 1HG  LYS A 929     -17.432 -71.214 102.494  1.00 41.960          H  
ATOM  14662 2HG  LYS A 929     -19.101 -71.650 102.817  1.00 41.960          H  
ATOM  14663 1HD  LYS A 929     -18.891 -73.619 101.326  1.00 41.960          H  
ATOM  14664 2HD  LYS A 929     -17.225 -73.157 100.944  1.00 41.960          H  
ATOM  14665 1HE  LYS A 929     -16.995 -74.817 102.639  1.00 41.960          H  
ATOM  14666 2HE  LYS A 929     -16.777 -73.276 103.487  1.00 41.960          H  
ATOM  14667 1HZ  LYS A 929     -18.232 -74.745 104.709  1.00 41.960          H  
ATOM  14668 2HZ  LYS A 929     -19.114 -73.419 104.252  1.00 41.960          H  
ATOM  14669 3HZ  LYS A 929     -19.273 -74.864 103.458  1.00 41.960          H  
ATOM  14670  N   GLN A 930     -20.355 -68.468  99.460  1.00 24.610          N  
ATOM  14671  CA  GLN A 930     -20.529 -67.591  98.307  1.00 24.480          C  
ATOM  14672  C   GLN A 930     -20.238 -66.149  98.734  1.00 24.160          C  
ATOM  14673  O   GLN A 930     -19.569 -65.408  97.998  1.00 23.980          O  
ATOM  14674  CB  GLN A 930     -21.912 -67.761  97.680  1.00 34.320          C  
ATOM  14675  CG  GLN A 930     -22.155 -66.918  96.411  1.00 34.320          C  
ATOM  14676  CD  GLN A 930     -23.420 -67.357  95.694  1.00 34.320          C  
ATOM  14677  OE1 GLN A 930     -23.713 -68.538  95.747  1.00 34.320          O  
ATOM  14678  NE2 GLN A 930     -24.152 -66.459  95.048  1.00 34.320          N  
ATOM  14679  H   GLN A 930     -21.096 -69.102  99.784  1.00 29.530          H  
ATOM  14680  HA  GLN A 930     -19.796 -67.869  97.551  1.00 29.380          H  
ATOM  14681 1HB  GLN A 930     -22.050 -68.810  97.419  1.00 41.190          H  
ATOM  14682 2HB  GLN A 930     -22.674 -67.505  98.417  1.00 41.190          H  
ATOM  14683 1HG  GLN A 930     -22.265 -65.871  96.692  1.00 41.190          H  
ATOM  14684 2HG  GLN A 930     -21.313 -67.038  95.731  1.00 41.190          H  
ATOM  14685 1HE2 GLN A 930     -25.021 -66.765  94.579  1.00 41.190          H  
ATOM  14686 2HE2 GLN A 930     -23.877 -65.498  95.026  1.00 41.190          H  
ATOM  14687  N   HIS A 931     -20.687 -65.776  99.950  1.00 24.140          N  
ATOM  14688  CA  HIS A 931     -20.423 -64.467 100.521  1.00 23.950          C  
ATOM  14689  C   HIS A 931     -18.923 -64.228 100.704  1.00 24.180          C  
ATOM  14690  O   HIS A 931     -18.421 -63.192 100.260  1.00 24.030          O  
ATOM  14691  CB  HIS A 931     -21.123 -64.317 101.875  1.00 33.610          C  
ATOM  14692  CG  HIS A 931     -20.912 -62.997 102.538  1.00 33.610          C  
ATOM  14693  ND1 HIS A 931     -21.540 -61.846 102.115  1.00 33.610          N  
ATOM  14694  CD2 HIS A 931     -20.145 -62.644 103.597  1.00 33.610          C  
ATOM  14695  CE1 HIS A 931     -21.169 -60.837 102.887  1.00 33.610          C  
ATOM  14696  NE2 HIS A 931     -20.331 -61.293 103.801  1.00 33.610          N  
ATOM  14697  H   HIS A 931     -21.278 -66.412 100.493  1.00 28.970          H  
ATOM  14698  HA  HIS A 931     -20.805 -63.697  99.854  1.00 28.740          H  
ATOM  14699 1HB  HIS A 931     -22.194 -64.484 101.756  1.00 40.330          H  
ATOM  14700 2HB  HIS A 931     -20.754 -65.079 102.550  1.00 40.330          H  
ATOM  14701  HD1 HIS A 931     -22.346 -61.814 101.525  1.00 40.330          H  
ATOM  14702  HD2 HIS A 931     -19.476 -63.217 104.247  1.00 40.330          H  
ATOM  14703  HE1 HIS A 931     -21.559 -59.836 102.712  1.00 40.330          H  
ATOM  14704  N   ASP A 932     -18.196 -65.159 101.358  1.00 24.650          N  
ATOM  14705  CA  ASP A 932     -16.760 -64.981 101.579  1.00 25.030          C  
ATOM  14706  C   ASP A 932     -15.972 -64.881 100.281  1.00 24.870          C  
ATOM  14707  O   ASP A 932     -15.028 -64.091 100.194  1.00 25.050          O  
ATOM  14708  CB  ASP A 932     -16.159 -66.122 102.410  1.00 34.890          C  
ATOM  14709  CG  ASP A 932     -16.493 -66.104 103.922  1.00 34.890          C  
ATOM  14710  OD1 ASP A 932     -16.974 -65.112 104.423  1.00 34.890          O  
ATOM  14711  OD2 ASP A 932     -16.214 -67.093 104.564  1.00 34.890          O  
ATOM  14712  H   ASP A 932     -18.649 -65.996 101.734  1.00 29.580          H  
ATOM  14713  HA  ASP A 932     -16.623 -64.054 102.133  1.00 30.040          H  
ATOM  14714 1HB  ASP A 932     -16.519 -67.068 101.999  1.00 41.870          H  
ATOM  14715 2HB  ASP A 932     -15.078 -66.116 102.296  1.00 41.870          H  
ATOM  14716  N   PHE A 933     -16.341 -65.661  99.259  1.00 24.590          N  
ATOM  14717  CA  PHE A 933     -15.633 -65.585  97.986  1.00 24.430          C  
ATOM  14718  C   PHE A 933     -15.826 -64.204  97.388  1.00 23.930          C  
ATOM  14719  O   PHE A 933     -14.863 -63.580  96.938  1.00 23.990          O  
ATOM  14720  CB  PHE A 933     -16.150 -66.629  96.986  1.00 34.270          C  
ATOM  14721  CG  PHE A 933     -15.554 -68.062  97.028  1.00 34.270          C  
ATOM  14722  CD1 PHE A 933     -16.053 -69.067  97.844  1.00 34.270          C  
ATOM  14723  CD2 PHE A 933     -14.537 -68.408  96.159  1.00 34.270          C  
ATOM  14724  CE1 PHE A 933     -15.541 -70.342  97.803  1.00 34.270          C  
ATOM  14725  CE2 PHE A 933     -14.021 -69.676  96.119  1.00 34.270          C  
ATOM  14726  CZ  PHE A 933     -14.523 -70.645  96.941  1.00 34.270          C  
ATOM  14727  H   PHE A 933     -17.104 -66.328  99.391  1.00 29.510          H  
ATOM  14728  HA  PHE A 933     -14.571 -65.750  98.160  1.00 29.320          H  
ATOM  14729 1HB  PHE A 933     -17.226 -66.720  97.150  1.00 41.120          H  
ATOM  14730 2HB  PHE A 933     -16.014 -66.243  95.976  1.00 41.120          H  
ATOM  14731  HD1 PHE A 933     -16.843 -68.866  98.503  1.00 41.120          H  
ATOM  14732  HD2 PHE A 933     -14.158 -67.661  95.488  1.00 41.120          H  
ATOM  14733  HE1 PHE A 933     -15.947 -71.116  98.452  1.00 41.120          H  
ATOM  14734  HE2 PHE A 933     -13.217 -69.917  95.426  1.00 41.120          H  
ATOM  14735  HZ  PHE A 933     -14.119 -71.658  96.903  1.00 41.120          H  
ATOM  14736  N   PHE A 934     -17.066 -63.706  97.410  1.00 23.520          N  
ATOM  14737  CA  PHE A 934     -17.362 -62.396  96.861  1.00 23.120          C  
ATOM  14738  C   PHE A 934     -16.608 -61.303  97.601  1.00 23.360          C  
ATOM  14739  O   PHE A 934     -15.909 -60.486  96.992  1.00 23.310          O  
ATOM  14740  CB  PHE A 934     -18.869 -62.117  96.944  1.00 32.530          C  
ATOM  14741  CG  PHE A 934     -19.341 -60.814  96.321  1.00 32.530          C  
ATOM  14742  CD1 PHE A 934     -19.727 -60.784  94.989  1.00 32.530          C  
ATOM  14743  CD2 PHE A 934     -19.386 -59.630  97.045  1.00 32.530          C  
ATOM  14744  CE1 PHE A 934     -20.159 -59.618  94.392  1.00 32.530          C  
ATOM  14745  CE2 PHE A 934     -19.811 -58.460  96.448  1.00 32.530          C  
ATOM  14746  CZ  PHE A 934     -20.202 -58.455  95.121  1.00 32.530          C  
ATOM  14747  H   PHE A 934     -17.833 -64.280  97.776  1.00 28.220          H  
ATOM  14748  HA  PHE A 934     -17.038 -62.379  95.846  1.00 27.740          H  
ATOM  14749 1HB  PHE A 934     -19.406 -62.935  96.470  1.00 39.030          H  
ATOM  14750 2HB  PHE A 934     -19.171 -62.120  97.993  1.00 39.030          H  
ATOM  14751  HD1 PHE A 934     -19.695 -61.704  94.412  1.00 39.030          H  
ATOM  14752  HD2 PHE A 934     -19.081 -59.624  98.093  1.00 39.030          H  
ATOM  14753  HE1 PHE A 934     -20.460 -59.617  93.347  1.00 39.030          H  
ATOM  14754  HE2 PHE A 934     -19.841 -57.533  97.023  1.00 39.030          H  
ATOM  14755  HZ  PHE A 934     -20.537 -57.529  94.653  1.00 39.030          H  
ATOM  14756  N   LYS A 935     -16.750 -61.297  98.927  1.00 23.710          N  
ATOM  14757  CA  LYS A 935     -16.144 -60.291  99.775  1.00 24.060          C  
ATOM  14758  C   LYS A 935     -14.629 -60.263  99.638  1.00 24.480          C  
ATOM  14759  O   LYS A 935     -14.043 -59.185  99.575  1.00 24.830          O  
ATOM  14760  CB  LYS A 935     -16.562 -60.528 101.227  1.00 33.540          C  
ATOM  14761  CG  LYS A 935     -16.053 -59.502 102.229  1.00 33.540          C  
ATOM  14762  CD  LYS A 935     -16.602 -59.797 103.622  1.00 33.540          C  
ATOM  14763  CE  LYS A 935     -16.088 -58.795 104.647  1.00 33.540          C  
ATOM  14764  NZ  LYS A 935     -16.620 -59.073 106.012  1.00 33.540          N  
ATOM  14765  H   LYS A 935     -17.328 -62.019  99.364  1.00 28.450          H  
ATOM  14766  HA  LYS A 935     -16.520 -59.317  99.465  1.00 28.870          H  
ATOM  14767 1HB  LYS A 935     -17.653 -60.549 101.288  1.00 40.250          H  
ATOM  14768 2HB  LYS A 935     -16.210 -61.512 101.543  1.00 40.250          H  
ATOM  14769 1HG  LYS A 935     -14.962 -59.526 102.261  1.00 40.250          H  
ATOM  14770 2HG  LYS A 935     -16.369 -58.507 101.919  1.00 40.250          H  
ATOM  14771 1HD  LYS A 935     -17.695 -59.757 103.597  1.00 40.250          H  
ATOM  14772 2HD  LYS A 935     -16.304 -60.804 103.920  1.00 40.250          H  
ATOM  14773 1HE  LYS A 935     -15.000 -58.841 104.675  1.00 40.250          H  
ATOM  14774 2HE  LYS A 935     -16.392 -57.793 104.347  1.00 40.250          H  
ATOM  14775 1HZ  LYS A 935     -16.259 -58.388 106.663  1.00 40.250          H  
ATOM  14776 2HZ  LYS A 935     -17.631 -59.023 105.997  1.00 40.250          H  
ATOM  14777 3HZ  LYS A 935     -16.336 -59.997 106.305  1.00 40.250          H  
ATOM  14778  N   SER A 936     -13.997 -61.442  99.622  1.00 24.500          N  
ATOM  14779  CA  SER A 936     -12.559 -61.573  99.468  1.00 24.720          C  
ATOM  14780  C   SER A 936     -12.088 -61.103  98.096  1.00 24.780          C  
ATOM  14781  O   SER A 936     -11.085 -60.394  97.979  1.00 25.100          O  
ATOM  14782  CB  SER A 936     -12.152 -63.015  99.678  1.00 34.520          C  
ATOM  14783  OG  SER A 936     -10.767 -63.179  99.542  1.00 34.520          O  
ATOM  14784  H   SER A 936     -14.529 -62.309  99.729  1.00 29.400          H  
ATOM  14785  HA  SER A 936     -12.078 -60.955 100.225  1.00 29.660          H  
ATOM  14786 1HB  SER A 936     -12.468 -63.338 100.670  1.00 41.420          H  
ATOM  14787 2HB  SER A 936     -12.671 -63.643  98.951  1.00 41.420          H  
ATOM  14788  HG  SER A 936     -10.602 -64.112  99.682  1.00 41.420          H  
ATOM  14789  N   ALA A 937     -12.795 -61.523  97.041  1.00 24.540          N  
ATOM  14790  CA  ALA A 937     -12.430 -61.192  95.676  1.00 24.600          C  
ATOM  14791  C   ALA A 937     -12.464 -59.724  95.315  1.00 24.490          C  
ATOM  14792  O   ALA A 937     -11.508 -59.204  94.736  1.00 24.440          O  
ATOM  14793  CB  ALA A 937     -13.403 -61.853  94.746  1.00 34.420          C  
ATOM  14794  H   ALA A 937     -13.604 -62.136  97.179  1.00 29.450          H  
ATOM  14795  HA  ALA A 937     -11.424 -61.572  95.507  1.00 29.520          H  
ATOM  14796 1HB  ALA A 937     -13.117 -61.653  93.723  1.00 41.300          H  
ATOM  14797 2HB  ALA A 937     -13.422 -62.891  94.922  1.00 41.300          H  
ATOM  14798 3HB  ALA A 937     -14.397 -61.450  94.934  1.00 41.300          H  
ATOM  14799  N   MET A 938     -13.538 -59.030  95.699  1.00 24.540          N  
ATOM  14800  CA  MET A 938     -13.719 -57.644  95.278  1.00 24.490          C  
ATOM  14801  C   MET A 938     -13.941 -56.559  96.344  1.00 24.770          C  
ATOM  14802  O   MET A 938     -14.836 -55.737  96.160  1.00 24.730          O  
ATOM  14803  CB  MET A 938     -14.810 -57.592  94.211  1.00 34.310          C  
ATOM  14804  CG  MET A 938     -16.189 -58.004  94.631  1.00 34.310          C  
ATOM  14805  SD  MET A 938     -17.309 -58.078  93.234  1.00 34.310          S  
ATOM  14806  CE  MET A 938     -17.534 -56.420  92.785  1.00 34.310          C  
ATOM  14807  H   MET A 938     -14.278 -59.506  96.232  1.00 29.450          H  
ATOM  14808  HA  MET A 938     -12.805 -57.356  94.768  1.00 29.390          H  
ATOM  14809 1HB  MET A 938     -14.859 -56.586  93.824  1.00 41.170          H  
ATOM  14810 2HB  MET A 938     -14.539 -58.236  93.398  1.00 41.170          H  
ATOM  14811 1HG  MET A 938     -16.152 -58.984  95.080  1.00 41.170          H  
ATOM  14812 2HG  MET A 938     -16.598 -57.311  95.365  1.00 41.170          H  
ATOM  14813 1HE  MET A 938     -18.209 -56.389  91.955  1.00 41.170          H  
ATOM  14814 2HE  MET A 938     -17.955 -55.860  93.621  1.00 41.170          H  
ATOM  14815 3HE  MET A 938     -16.590 -55.986  92.488  1.00 41.170          H  
ATOM  14816  N   PRO A 939     -13.187 -56.517  97.470  1.00 25.170          N  
ATOM  14817  CA  PRO A 939     -13.307 -55.531  98.544  1.00 25.580          C  
ATOM  14818  C   PRO A 939     -12.999 -54.128  98.018  1.00 26.030          C  
ATOM  14819  O   PRO A 939     -13.357 -53.118  98.620  1.00 26.350          O  
ATOM  14820  CB  PRO A 939     -12.256 -55.996  99.559  1.00 38.370          C  
ATOM  14821  CG  PRO A 939     -11.249 -56.768  98.736  1.00 38.370          C  
ATOM  14822  CD  PRO A 939     -12.059 -57.428  97.645  1.00 38.370          C  
ATOM  14823  HA  PRO A 939     -14.321 -55.576  98.969  1.00 30.700          H  
ATOM  14824 1HB  PRO A 939     -11.820 -55.127 100.076  1.00 46.040          H  
ATOM  14825 2HB  PRO A 939     -12.736 -56.628 100.327  1.00 46.040          H  
ATOM  14826 1HG  PRO A 939     -10.463 -56.102  98.352  1.00 46.040          H  
ATOM  14827 2HG  PRO A 939     -10.748 -57.520  99.369  1.00 46.040          H  
ATOM  14828 1HD  PRO A 939     -11.448 -57.514  96.740  1.00 46.040          H  
ATOM  14829 2HD  PRO A 939     -12.411 -58.376  98.000  1.00 46.040          H  
ATOM  14830  N   GLU A 940     -12.298 -54.102  96.890  1.00 26.140          N  
ATOM  14831  CA  GLU A 940     -11.892 -52.924  96.172  1.00 26.590          C  
ATOM  14832  C   GLU A 940     -12.283 -53.162  94.717  1.00 26.290          C  
ATOM  14833  O   GLU A 940     -11.439 -53.446  93.866  1.00 26.480          O  
ATOM  14834  CB  GLU A 940     -10.385 -52.670  96.319  1.00 37.050          C  
ATOM  14835  CG  GLU A 940      -9.926 -52.390  97.760  1.00 37.050          C  
ATOM  14836  CD  GLU A 940      -8.441 -52.103  97.881  1.00 37.050          C  
ATOM  14837  OE1 GLU A 940      -7.756 -52.166  96.890  1.00 37.050          O  
ATOM  14838  OE2 GLU A 940      -7.999 -51.824  98.972  1.00 37.050          O  
ATOM  14839  H   GLU A 940     -12.032 -54.977  96.476  1.00 31.370          H  
ATOM  14840  HA  GLU A 940     -12.441 -52.060  96.547  1.00 31.910          H  
ATOM  14841 1HB  GLU A 940      -9.836 -53.540  95.960  1.00 44.460          H  
ATOM  14842 2HB  GLU A 940     -10.096 -51.821  95.700  1.00 44.460          H  
ATOM  14843 1HG  GLU A 940     -10.487 -51.539  98.146  1.00 44.460          H  
ATOM  14844 2HG  GLU A 940     -10.168 -53.253  98.378  1.00 44.460          H  
ATOM  14845  N   GLY A 941     -13.582 -53.097  94.449  1.00 25.860          N  
ATOM  14846  CA  GLY A 941     -14.125 -53.397  93.136  1.00 25.580          C  
ATOM  14847  C   GLY A 941     -15.610 -53.091  93.108  1.00 25.090          C  
ATOM  14848  O   GLY A 941     -16.205 -52.745  94.130  1.00 25.300          O  
ATOM  14849  H   GLY A 941     -14.221 -52.853  95.197  1.00 31.030          H  
ATOM  14850 1HA  GLY A 941     -13.610 -52.806  92.378  1.00 30.700          H  
ATOM  14851 2HA  GLY A 941     -13.959 -54.448  92.902  1.00 30.700          H  
ATOM  14852  N   TYR A 942     -16.198 -53.200  91.927  1.00 24.520          N  
ATOM  14853  CA  TYR A 942     -17.591 -52.854  91.720  1.00 24.060          C  
ATOM  14854  C   TYR A 942     -18.308 -53.871  90.846  1.00 23.610          C  
ATOM  14855  O   TYR A 942     -17.669 -54.642  90.140  1.00 23.590          O  
ATOM  14856  CB  TYR A 942     -17.657 -51.493  91.061  1.00 33.870          C  
ATOM  14857  CG  TYR A 942     -16.871 -50.429  91.783  1.00 33.870          C  
ATOM  14858  CD1 TYR A 942     -15.573 -50.158  91.373  1.00 33.870          C  
ATOM  14859  CD2 TYR A 942     -17.409 -49.754  92.857  1.00 33.870          C  
ATOM  14860  CE1 TYR A 942     -14.824 -49.222  92.037  1.00 33.870          C  
ATOM  14861  CE2 TYR A 942     -16.657 -48.816  93.523  1.00 33.870          C  
ATOM  14862  CZ  TYR A 942     -15.367 -48.554  93.117  1.00 33.870          C  
ATOM  14863  OH  TYR A 942     -14.610 -47.628  93.789  1.00 33.870          O  
ATOM  14864  H   TYR A 942     -15.649 -53.518  91.146  1.00 29.420          H  
ATOM  14865  HA  TYR A 942     -18.097 -52.823  92.685  1.00 28.870          H  
ATOM  14866 1HB  TYR A 942     -17.324 -51.544  90.023  1.00 40.640          H  
ATOM  14867 2HB  TYR A 942     -18.665 -51.203  91.067  1.00 40.640          H  
ATOM  14868  HD1 TYR A 942     -15.148 -50.692  90.524  1.00 40.640          H  
ATOM  14869  HD2 TYR A 942     -18.422 -49.971  93.184  1.00 40.640          H  
ATOM  14870  HE1 TYR A 942     -13.806 -49.012  91.717  1.00 40.640          H  
ATOM  14871  HE2 TYR A 942     -17.078 -48.287  94.377  1.00 40.640          H  
ATOM  14872  HH  TYR A 942     -13.756 -47.543  93.357  1.00 40.640          H  
ATOM  14873  N   VAL A 943     -19.628 -53.895  90.908  1.00 23.360          N  
ATOM  14874  CA  VAL A 943     -20.418 -54.793  90.067  1.00 22.980          C  
ATOM  14875  C   VAL A 943     -21.327 -53.955  89.175  1.00 22.640          C  
ATOM  14876  O   VAL A 943     -21.932 -52.994  89.653  1.00 22.620          O  
ATOM  14877  CB  VAL A 943     -21.208 -55.800  90.942  1.00 32.320          C  
ATOM  14878  CG1 VAL A 943     -22.145 -55.077  91.901  1.00 32.320          C  
ATOM  14879  CG2 VAL A 943     -21.986 -56.764  90.050  1.00 32.320          C  
ATOM  14880  H   VAL A 943     -20.097 -53.245  91.524  1.00 28.030          H  
ATOM  14881  HA  VAL A 943     -19.743 -55.362  89.423  1.00 27.580          H  
ATOM  14882  HB  VAL A 943     -20.506 -56.362  91.545  1.00 38.790          H  
ATOM  14883 1HG1 VAL A 943     -22.665 -55.811  92.515  1.00 38.790          H  
ATOM  14884 2HG1 VAL A 943     -21.575 -54.414  92.543  1.00 38.790          H  
ATOM  14885 3HG1 VAL A 943     -22.884 -54.497  91.345  1.00 38.790          H  
ATOM  14886 1HG2 VAL A 943     -22.512 -57.482  90.674  1.00 38.790          H  
ATOM  14887 2HG2 VAL A 943     -22.715 -56.216  89.448  1.00 38.790          H  
ATOM  14888 3HG2 VAL A 943     -21.303 -57.292  89.392  1.00 38.790          H  
ATOM  14889  N   GLN A 944     -21.414 -54.326  87.895  1.00 22.450          N  
ATOM  14890  CA  GLN A 944     -22.236 -53.609  86.917  1.00 22.200          C  
ATOM  14891  C   GLN A 944     -23.723 -53.936  87.030  1.00 21.560          C  
ATOM  14892  O   GLN A 944     -24.103 -54.997  87.531  1.00 21.670          O  
ATOM  14893  CB  GLN A 944     -21.774 -53.905  85.496  1.00 31.180          C  
ATOM  14894  CG  GLN A 944     -20.378 -53.415  85.179  1.00 31.180          C  
ATOM  14895  CD  GLN A 944     -20.039 -53.570  83.704  1.00 31.180          C  
ATOM  14896  OE1 GLN A 944     -20.909 -53.339  82.833  1.00 31.180          O  
ATOM  14897  NE2 GLN A 944     -18.807 -53.952  83.407  1.00 31.180          N  
ATOM  14898  H   GLN A 944     -20.885 -55.135  87.592  1.00 26.940          H  
ATOM  14899  HA  GLN A 944     -22.126 -52.537  87.095  1.00 26.640          H  
ATOM  14900 1HB  GLN A 944     -21.810 -54.972  85.325  1.00 37.420          H  
ATOM  14901 2HB  GLN A 944     -22.464 -53.433  84.792  1.00 37.420          H  
ATOM  14902 1HG  GLN A 944     -20.308 -52.359  85.439  1.00 37.420          H  
ATOM  14903 2HG  GLN A 944     -19.648 -53.992  85.757  1.00 37.420          H  
ATOM  14904 1HE2 GLN A 944     -18.522 -54.080  82.463  1.00 37.420          H  
ATOM  14905 2HE2 GLN A 944     -18.146 -54.174  84.154  1.00 37.420          H  
ATOM  14906  N   GLU A 945     -24.557 -53.009  86.547  1.00 20.990          N  
ATOM  14907  CA  GLU A 945     -26.019 -53.154  86.566  1.00 20.530          C  
ATOM  14908  C   GLU A 945     -26.677 -52.678  85.265  1.00 20.470          C  
ATOM  14909  O   GLU A 945     -25.991 -52.236  84.337  1.00 20.490          O  
ATOM  14910  CB  GLU A 945     -26.626 -52.375  87.754  1.00 28.930          C  
ATOM  14911  CG  GLU A 945     -26.220 -52.872  89.160  1.00 28.930          C  
ATOM  14912  CD  GLU A 945     -26.884 -52.078  90.279  1.00 28.930          C  
ATOM  14913  OE1 GLU A 945     -27.525 -51.099  89.977  1.00 28.930          O  
ATOM  14914  OE2 GLU A 945     -26.761 -52.458  91.422  1.00 28.930          O  
ATOM  14915  H   GLU A 945     -24.135 -52.177  86.117  1.00 25.190          H  
ATOM  14916  HA  GLU A 945     -26.254 -54.210  86.691  1.00 24.640          H  
ATOM  14917 1HB  GLU A 945     -26.329 -51.334  87.690  1.00 34.710          H  
ATOM  14918 2HB  GLU A 945     -27.713 -52.402  87.698  1.00 34.710          H  
ATOM  14919 1HG  GLU A 945     -26.485 -53.925  89.258  1.00 34.710          H  
ATOM  14920 2HG  GLU A 945     -25.138 -52.790  89.268  1.00 34.710          H  
ATOM  14921  N   ARG A 946     -28.006 -52.826  85.186  1.00 20.510          N  
ATOM  14922  CA  ARG A 946     -28.803 -52.341  84.055  1.00 20.540          C  
ATOM  14923  C   ARG A 946     -30.093 -51.745  84.611  1.00 21.010          C  
ATOM  14924  O   ARG A 946     -30.634 -52.283  85.582  1.00 21.260          O  
ATOM  14925  CB  ARG A 946     -29.168 -53.462  83.077  1.00 28.740          C  
ATOM  14926  CG  ARG A 946     -28.002 -54.239  82.417  1.00 28.740          C  
ATOM  14927  CD  ARG A 946     -27.189 -53.400  81.473  1.00 28.740          C  
ATOM  14928  NE  ARG A 946     -27.933 -52.908  80.292  1.00 28.740          N  
ATOM  14929  CZ  ARG A 946     -28.088 -53.588  79.125  1.00 28.740          C  
ATOM  14930  NH1 ARG A 946     -27.569 -54.799  78.980  1.00 28.740          N  
ATOM  14931  NH2 ARG A 946     -28.753 -53.044  78.114  1.00 28.740          N  
ATOM  14932  H   ARG A 946     -28.495 -53.241  85.970  1.00 24.610          H  
ATOM  14933  HA  ARG A 946     -28.257 -51.556  83.537  1.00 24.650          H  
ATOM  14934 1HB  ARG A 946     -29.804 -54.185  83.579  1.00 34.490          H  
ATOM  14935 2HB  ARG A 946     -29.745 -53.031  82.282  1.00 34.490          H  
ATOM  14936 1HG  ARG A 946     -27.337 -54.620  83.188  1.00 34.490          H  
ATOM  14937 2HG  ARG A 946     -28.414 -55.075  81.857  1.00 34.490          H  
ATOM  14938 1HD  ARG A 946     -26.833 -52.547  82.013  1.00 34.490          H  
ATOM  14939 2HD  ARG A 946     -26.327 -53.964  81.130  1.00 34.490          H  
ATOM  14940  HE  ARG A 946     -28.356 -51.972  80.365  1.00 34.490          H  
ATOM  14941 1HH1 ARG A 946     -27.055 -55.229  79.733  1.00 34.490          H  
ATOM  14942 2HH1 ARG A 946     -27.680 -55.296  78.106  1.00 34.490          H  
ATOM  14943 1HH2 ARG A 946     -29.152 -52.091  78.205  1.00 34.490          H  
ATOM  14944 2HH2 ARG A 946     -28.857 -53.545  77.245  1.00 34.490          H  
ATOM  14945  N   THR A 947     -30.588 -50.658  84.005  1.00 21.230          N  
ATOM  14946  CA  THR A 947     -31.869 -50.052  84.449  1.00 21.780          C  
ATOM  14947  C   THR A 947     -32.807 -49.726  83.289  1.00 21.780          C  
ATOM  14948  O   THR A 947     -32.368 -49.571  82.148  1.00 21.830          O  
ATOM  14949  CB  THR A 947     -31.645 -48.781  85.299  1.00 30.270          C  
ATOM  14950  OG1 THR A 947     -30.990 -47.785  84.517  1.00 30.270          O  
ATOM  14951  CG2 THR A 947     -30.808 -49.099  86.517  1.00 30.270          C  
ATOM  14952  H   THR A 947     -30.064 -50.276  83.210  1.00 25.480          H  
ATOM  14953  HA  THR A 947     -32.390 -50.772  85.082  1.00 26.140          H  
ATOM  14954  HB  THR A 947     -32.618 -48.396  85.624  1.00 36.330          H  
ATOM  14955  HG1 THR A 947     -31.016 -46.956  84.987  1.00 36.330          H  
ATOM  14956 1HG2 THR A 947     -30.670 -48.198  87.110  1.00 36.330          H  
ATOM  14957 2HG2 THR A 947     -31.319 -49.854  87.116  1.00 36.330          H  
ATOM  14958 3HG2 THR A 947     -29.848 -49.476  86.217  1.00 36.330          H  
ATOM  14959  N   ILE A 948     -34.098 -49.562  83.572  1.00 21.830          N  
ATOM  14960  CA  ILE A 948     -35.051 -49.275  82.487  1.00 21.960          C  
ATOM  14961  C   ILE A 948     -35.718 -47.910  82.503  1.00 22.160          C  
ATOM  14962  O   ILE A 948     -36.273 -47.470  83.491  1.00 22.490          O  
ATOM  14963  CB  ILE A 948     -36.139 -50.369  82.415  1.00 30.690          C  
ATOM  14964  CG1 ILE A 948     -35.444 -51.734  82.117  1.00 30.690          C  
ATOM  14965  CG2 ILE A 948     -37.208 -50.012  81.313  1.00 30.690          C  
ATOM  14966  CD1 ILE A 948     -36.329 -52.947  82.248  1.00 30.690          C  
ATOM  14967  H   ILE A 948     -34.412 -49.684  84.553  1.00 26.200          H  
ATOM  14968  HA  ILE A 948     -34.504 -49.328  81.553  1.00 26.350          H  
ATOM  14969  HB  ILE A 948     -36.633 -50.455  83.389  1.00 36.830          H  
ATOM  14970 1HG1 ILE A 948     -35.038 -51.702  81.108  1.00 36.830          H  
ATOM  14971 2HG1 ILE A 948     -34.626 -51.863  82.815  1.00 36.830          H  
ATOM  14972 1HG2 ILE A 948     -37.965 -50.781  81.270  1.00 36.830          H  
ATOM  14973 2HG2 ILE A 948     -37.698 -49.066  81.542  1.00 36.830          H  
ATOM  14974 3HG2 ILE A 948     -36.714 -49.931  80.338  1.00 36.830          H  
ATOM  14975 1HD1 ILE A 948     -35.748 -53.840  82.042  1.00 36.830          H  
ATOM  14976 2HD1 ILE A 948     -36.716 -52.997  83.271  1.00 36.830          H  
ATOM  14977 3HD1 ILE A 948     -37.157 -52.894  81.553  1.00 36.830          H  
ATOM  14978  N   PHE A 949     -35.653 -47.237  81.373  1.00 22.070          N  
ATOM  14979  CA  PHE A 949     -36.286 -45.935  81.184  1.00 22.370          C  
ATOM  14980  C   PHE A 949     -37.143 -45.905  79.934  1.00 22.840          C  
ATOM  14981  O   PHE A 949     -36.921 -46.685  79.000  1.00 22.740          O  
ATOM  14982  CB  PHE A 949     -35.258 -44.809  81.177  1.00 31.200          C  
ATOM  14983  CG  PHE A 949     -34.651 -44.552  82.522  1.00 31.200          C  
ATOM  14984  CD1 PHE A 949     -33.634 -45.331  83.043  1.00 31.200          C  
ATOM  14985  CD2 PHE A 949     -35.122 -43.477  83.273  1.00 31.200          C  
ATOM  14986  CE1 PHE A 949     -33.126 -45.048  84.286  1.00 31.200          C  
ATOM  14987  CE2 PHE A 949     -34.601 -43.195  84.501  1.00 31.200          C  
ATOM  14988  CZ  PHE A 949     -33.607 -43.974  85.013  1.00 31.200          C  
ATOM  14989  H   PHE A 949     -35.156 -47.679  80.596  1.00 26.480          H  
ATOM  14990  HA  PHE A 949     -36.941 -45.760  82.033  1.00 26.840          H  
ATOM  14991 1HB  PHE A 949     -34.466 -45.057  80.485  1.00 37.440          H  
ATOM  14992 2HB  PHE A 949     -35.727 -43.892  80.830  1.00 37.440          H  
ATOM  14993  HD1 PHE A 949     -33.246 -46.177  82.471  1.00 37.440          H  
ATOM  14994  HD2 PHE A 949     -35.923 -42.854  82.867  1.00 37.440          H  
ATOM  14995  HE1 PHE A 949     -32.344 -45.659  84.693  1.00 37.440          H  
ATOM  14996  HE2 PHE A 949     -34.973 -42.350  85.071  1.00 37.440          H  
ATOM  14997  HZ  PHE A 949     -33.193 -43.749  85.992  1.00 37.440          H  
ATOM  14998  N   PHE A 950     -38.134 -45.014  79.899  1.00 23.420          N  
ATOM  14999  CA  PHE A 950     -38.932 -44.899  78.679  1.00 23.960          C  
ATOM  15000  C   PHE A 950     -39.407 -43.487  78.401  1.00 24.380          C  
ATOM  15001  O   PHE A 950     -39.269 -42.602  79.236  1.00 24.840          O  
ATOM  15002  CB  PHE A 950     -40.111 -45.876  78.717  1.00 33.330          C  
ATOM  15003  CG  PHE A 950     -41.139 -45.601  79.768  1.00 33.330          C  
ATOM  15004  CD1 PHE A 950     -42.276 -44.873  79.464  1.00 33.330          C  
ATOM  15005  CD2 PHE A 950     -40.974 -46.068  81.059  1.00 33.330          C  
ATOM  15006  CE1 PHE A 950     -43.225 -44.627  80.416  1.00 33.330          C  
ATOM  15007  CE2 PHE A 950     -41.928 -45.814  82.027  1.00 33.330          C  
ATOM  15008  CZ  PHE A 950     -43.053 -45.096  81.703  1.00 33.330          C  
ATOM  15009  H   PHE A 950     -38.338 -44.450  80.734  1.00 28.100          H  
ATOM  15010  HA  PHE A 950     -38.308 -45.183  77.848  1.00 28.750          H  
ATOM  15011 1HB  PHE A 950     -40.612 -45.871  77.747  1.00 39.990          H  
ATOM  15012 2HB  PHE A 950     -39.732 -46.886  78.870  1.00 39.990          H  
ATOM  15013  HD1 PHE A 950     -42.415 -44.501  78.450  1.00 39.990          H  
ATOM  15014  HD2 PHE A 950     -40.077 -46.636  81.300  1.00 39.990          H  
ATOM  15015  HE1 PHE A 950     -44.114 -44.052  80.156  1.00 39.990          H  
ATOM  15016  HE2 PHE A 950     -41.795 -46.174  83.044  1.00 39.990          H  
ATOM  15017  HZ  PHE A 950     -43.807 -44.892  82.461  1.00 39.990          H  
ATOM  15018  N   LYS A 951     -39.878 -43.255  77.175  1.00 24.340          N  
ATOM  15019  CA  LYS A 951     -40.400 -41.948  76.778  1.00 24.800          C  
ATOM  15020  C   LYS A 951     -41.930 -41.985  76.870  1.00 25.170          C  
ATOM  15021  O   LYS A 951     -42.544 -42.994  76.510  1.00 25.440          O  
ATOM  15022  CB  LYS A 951     -39.979 -41.598  75.347  1.00 34.540          C  
ATOM  15023  CG  LYS A 951     -40.241 -40.130  74.886  1.00 34.540          C  
ATOM  15024  CD  LYS A 951     -39.164 -39.122  75.398  1.00 34.540          C  
ATOM  15025  CE  LYS A 951     -39.491 -37.662  74.945  1.00 34.540          C  
ATOM  15026  NZ  LYS A 951     -40.406 -36.905  75.932  1.00 34.540          N  
ATOM  15027  H   LYS A 951     -39.921 -44.035  76.507  1.00 29.210          H  
ATOM  15028  HA  LYS A 951     -40.033 -41.189  77.469  1.00 29.760          H  
ATOM  15029 1HB  LYS A 951     -38.914 -41.800  75.217  1.00 41.440          H  
ATOM  15030 2HB  LYS A 951     -40.514 -42.243  74.653  1.00 41.440          H  
ATOM  15031 1HG  LYS A 951     -40.237 -40.119  73.809  1.00 41.440          H  
ATOM  15032 2HG  LYS A 951     -41.209 -39.780  75.209  1.00 41.440          H  
ATOM  15033 1HD  LYS A 951     -39.112 -39.145  76.488  1.00 41.440          H  
ATOM  15034 2HD  LYS A 951     -38.188 -39.404  74.997  1.00 41.440          H  
ATOM  15035 1HE  LYS A 951     -38.569 -37.116  74.816  1.00 41.440          H  
ATOM  15036 2HE  LYS A 951     -40.003 -37.714  73.979  1.00 41.440          H  
ATOM  15037 1HZ  LYS A 951     -40.595 -35.981  75.592  1.00 41.440          H  
ATOM  15038 2HZ  LYS A 951     -41.314 -37.383  76.094  1.00 41.440          H  
ATOM  15039 3HZ  LYS A 951     -39.957 -36.808  76.856  1.00 41.440          H  
ATOM  15040  N   ASP A 952     -42.567 -40.880  77.265  1.00 25.290          N  
ATOM  15041  CA  ASP A 952     -44.023 -40.804  77.370  1.00 25.700          C  
ATOM  15042  C   ASP A 952     -44.752 -40.886  76.026  1.00 26.090          C  
ATOM  15043  O   ASP A 952     -45.966 -41.089  75.989  1.00 26.350          O  
ATOM  15044  CB  ASP A 952     -44.399 -39.537  78.123  1.00 35.820          C  
ATOM  15045  CG  ASP A 952     -43.817 -38.306  77.469  1.00 35.820          C  
ATOM  15046  OD1 ASP A 952     -42.660 -38.395  77.020  1.00 35.820          O  
ATOM  15047  OD2 ASP A 952     -44.487 -37.289  77.439  1.00 35.820          O  
ATOM  15048  H   ASP A 952     -42.051 -40.031  77.516  1.00 30.350          H  
ATOM  15049  HA  ASP A 952     -44.352 -41.650  77.975  1.00 30.840          H  
ATOM  15050 1HB  ASP A 952     -45.486 -39.440  78.139  1.00 42.980          H  
ATOM  15051 2HB  ASP A 952     -44.071 -39.596  79.152  1.00 42.980          H  
ATOM  15052  N   ASP A 953     -43.995 -40.779  74.930  1.00 26.210          N  
ATOM  15053  CA  ASP A 953     -44.512 -40.920  73.575  1.00 26.650          C  
ATOM  15054  C   ASP A 953     -45.103 -42.329  73.411  1.00 26.390          C  
ATOM  15055  O   ASP A 953     -45.978 -42.556  72.575  1.00 26.770          O  
ATOM  15056  CB  ASP A 953     -43.410 -40.714  72.509  1.00 37.130          C  
ATOM  15057  CG  ASP A 953     -42.905 -39.235  72.302  1.00 37.130          C  
ATOM  15058  OD1 ASP A 953     -43.514 -38.324  72.777  1.00 37.130          O  
ATOM  15059  OD2 ASP A 953     -41.893 -39.077  71.627  1.00 37.130          O  
ATOM  15060  H   ASP A 953     -43.018 -40.578  75.070  1.00 31.450          H  
ATOM  15061  HA  ASP A 953     -45.303 -40.187  73.420  1.00 31.980          H  
ATOM  15062 1HB  ASP A 953     -42.550 -41.320  72.779  1.00 44.560          H  
ATOM  15063 2HB  ASP A 953     -43.775 -41.084  71.550  1.00 44.560          H  
ATOM  15064  N   GLY A 954     -44.550 -43.304  74.153  1.00 25.780          N  
ATOM  15065  CA  GLY A 954     -45.014 -44.689  74.139  1.00 25.530          C  
ATOM  15066  C   GLY A 954     -44.365 -45.612  73.110  1.00 25.100          C  
ATOM  15067  O   GLY A 954     -44.527 -46.829  73.189  1.00 24.950          O  
ATOM  15068  H   GLY A 954     -43.823 -43.070  74.840  1.00 30.940          H  
ATOM  15069 1HA  GLY A 954     -44.860 -45.109  75.133  1.00 30.640          H  
ATOM  15070 2HA  GLY A 954     -46.091 -44.688  73.977  1.00 30.640          H  
ATOM  15071  N   ASN A 955     -43.617 -45.056  72.159  1.00 24.980          N  
ATOM  15072  CA  ASN A 955     -42.989 -45.867  71.119  1.00 24.690          C  
ATOM  15073  C   ASN A 955     -41.494 -46.068  71.319  1.00 24.360          C  
ATOM  15074  O   ASN A 955     -40.820 -46.644  70.461  1.00 24.300          O  
ATOM  15075  CB  ASN A 955     -43.245 -45.244  69.761  1.00 34.680          C  
ATOM  15076  CG  ASN A 955     -44.690 -45.304  69.363  1.00 34.680          C  
ATOM  15077  OD1 ASN A 955     -45.361 -46.331  69.533  1.00 34.680          O  
ATOM  15078  ND2 ASN A 955     -45.194 -44.217  68.827  1.00 34.680          N  
ATOM  15079  H   ASN A 955     -43.515 -44.052  72.154  1.00 29.980          H  
ATOM  15080  HA  ASN A 955     -43.444 -46.857  71.135  1.00 29.630          H  
ATOM  15081 1HB  ASN A 955     -42.934 -44.205  69.780  1.00 41.620          H  
ATOM  15082 2HB  ASN A 955     -42.645 -45.752  69.006  1.00 41.620          H  
ATOM  15083 1HD2 ASN A 955     -46.155 -44.200  68.542  1.00 41.620          H  
ATOM  15084 2HD2 ASN A 955     -44.628 -43.403  68.697  1.00 41.620          H  
ATOM  15085  N   TYR A 956     -40.969 -45.578  72.436  1.00 24.230          N  
ATOM  15086  CA  TYR A 956     -39.536 -45.648  72.675  1.00 24.020          C  
ATOM  15087  C   TYR A 956     -39.213 -46.080  74.103  1.00 24.620          C  
ATOM  15088  O   TYR A 956     -39.924 -45.724  75.054  1.00 25.140          O  
ATOM  15089  CB  TYR A 956     -38.919 -44.278  72.402  1.00 33.710          C  
ATOM  15090  CG  TYR A 956     -39.224 -43.728  71.018  1.00 33.710          C  
ATOM  15091  CD1 TYR A 956     -40.310 -42.889  70.861  1.00 33.710          C  
ATOM  15092  CD2 TYR A 956     -38.450 -44.064  69.930  1.00 33.710          C  
ATOM  15093  CE1 TYR A 956     -40.620 -42.383  69.631  1.00 33.710          C  
ATOM  15094  CE2 TYR A 956     -38.759 -43.547  68.688  1.00 33.710          C  
ATOM  15095  CZ  TYR A 956     -39.841 -42.713  68.539  1.00 33.710          C  
ATOM  15096  OH  TYR A 956     -40.155 -42.200  67.302  1.00 33.710          O  
ATOM  15097  H   TYR A 956     -41.581 -45.154  73.114  1.00 29.080          H  
ATOM  15098  HA  TYR A 956     -39.100 -46.385  71.998  1.00 28.820          H  
ATOM  15099 1HB  TYR A 956     -39.280 -43.567  73.128  1.00 40.450          H  
ATOM  15100 2HB  TYR A 956     -37.837 -44.333  72.515  1.00 40.450          H  
ATOM  15101  HD1 TYR A 956     -40.909 -42.623  71.720  1.00 40.450          H  
ATOM  15102  HD2 TYR A 956     -37.603 -44.736  70.046  1.00 40.450          H  
ATOM  15103  HE1 TYR A 956     -41.473 -41.712  69.519  1.00 40.450          H  
ATOM  15104  HE2 TYR A 956     -38.151 -43.819  67.827  1.00 40.450          H  
ATOM  15105  HH  TYR A 956     -39.536 -42.534  66.650  1.00 40.450          H  
ATOM  15106  N   LYS A 957     -38.110 -46.816  74.252  1.00 24.620          N  
ATOM  15107  CA  LYS A 957     -37.624 -47.249  75.562  1.00 25.230          C  
ATOM  15108  C   LYS A 957     -36.167 -47.665  75.497  1.00 25.200          C  
ATOM  15109  O   LYS A 957     -35.636 -47.904  74.408  1.00 25.130          O  
ATOM  15110  CB  LYS A 957     -38.469 -48.402  76.109  1.00 35.080          C  
ATOM  15111  CG  LYS A 957     -38.423 -49.674  75.267  1.00 35.080          C  
ATOM  15112  CD  LYS A 957     -39.304 -50.765  75.863  1.00 35.080          C  
ATOM  15113  CE  LYS A 957     -39.223 -52.050  75.050  1.00 35.080          C  
ATOM  15114  NZ  LYS A 957     -40.073 -53.131  75.629  1.00 35.080          N  
ATOM  15115  H   LYS A 957     -37.586 -47.088  73.428  1.00 29.540          H  
ATOM  15116  HA  LYS A 957     -37.682 -46.416  76.245  1.00 30.280          H  
ATOM  15117 1HB  LYS A 957     -38.124 -48.650  77.114  1.00 42.090          H  
ATOM  15118 2HB  LYS A 957     -39.508 -48.085  76.194  1.00 42.090          H  
ATOM  15119 1HG  LYS A 957     -38.767 -49.450  74.256  1.00 42.090          H  
ATOM  15120 2HG  LYS A 957     -37.398 -50.039  75.210  1.00 42.090          H  
ATOM  15121 1HD  LYS A 957     -38.980 -50.967  76.886  1.00 42.090          H  
ATOM  15122 2HD  LYS A 957     -40.339 -50.423  75.888  1.00 42.090          H  
ATOM  15123 1HE  LYS A 957     -39.553 -51.848  74.032  1.00 42.090          H  
ATOM  15124 2HE  LYS A 957     -38.187 -52.391  75.025  1.00 42.090          H  
ATOM  15125 1HZ  LYS A 957     -39.990 -53.963  75.062  1.00 42.090          H  
ATOM  15126 2HZ  LYS A 957     -39.765 -53.334  76.571  1.00 42.090          H  
ATOM  15127 3HZ  LYS A 957     -41.037 -52.831  75.648  1.00 42.090          H  
ATOM  15128  N   THR A 958     -35.530 -47.799  76.661  1.00 25.310          N  
ATOM  15129  CA  THR A 958     -34.157 -48.284  76.687  1.00 25.380          C  
ATOM  15130  C   THR A 958     -33.791 -48.996  77.982  1.00 25.140          C  
ATOM  15131  O   THR A 958     -34.294 -48.680  79.068  1.00 25.440          O  
ATOM  15132  CB  THR A 958     -33.152 -47.125  76.508  1.00 35.500          C  
ATOM  15133  OG1 THR A 958     -31.857 -47.675  76.309  1.00 35.500          O  
ATOM  15134  CG2 THR A 958     -33.096 -46.220  77.794  1.00 35.500          C  
ATOM  15135  H   THR A 958     -36.008 -47.552  77.532  1.00 30.370          H  
ATOM  15136  HA  THR A 958     -34.027 -48.990  75.867  1.00 30.460          H  
ATOM  15137  HB  THR A 958     -33.441 -46.513  75.647  1.00 42.600          H  
ATOM  15138  HG1 THR A 958     -31.790 -47.960  75.391  1.00 42.600          H  
ATOM  15139 1HG2 THR A 958     -32.388 -45.416  77.632  1.00 42.600          H  
ATOM  15140 2HG2 THR A 958     -34.071 -45.806  77.986  1.00 42.600          H  
ATOM  15141 3HG2 THR A 958     -32.777 -46.792  78.659  1.00 42.600          H  
ATOM  15142  N   ARG A 959     -32.850 -49.929  77.886  1.00 24.680          N  
ATOM  15143  CA  ARG A 959     -32.321 -50.556  79.084  1.00 24.520          C  
ATOM  15144  C   ARG A 959     -30.889 -50.050  79.228  1.00 24.640          C  
ATOM  15145  O   ARG A 959     -29.976 -50.492  78.522  1.00 24.800          O  
ATOM  15146  CB  ARG A 959     -32.384 -52.072  79.011  1.00 34.390          C  
ATOM  15147  CG  ARG A 959     -31.882 -52.761  80.259  1.00 34.390          C  
ATOM  15148  CD  ARG A 959     -32.053 -54.234  80.201  1.00 34.390          C  
ATOM  15149  NE  ARG A 959     -33.461 -54.635  80.218  1.00 34.390          N  
ATOM  15150  CZ  ARG A 959     -33.910 -55.896  80.006  1.00 34.390          C  
ATOM  15151  NH1 ARG A 959     -33.058 -56.873  79.767  1.00 34.390          N  
ATOM  15152  NH2 ARG A 959     -35.210 -56.155  80.035  1.00 34.390          N  
ATOM  15153  H   ARG A 959     -32.473 -50.158  76.978  1.00 29.620          H  
ATOM  15154  HA  ARG A 959     -32.899 -50.237  79.941  1.00 29.420          H  
ATOM  15155 1HB  ARG A 959     -33.413 -52.382  78.845  1.00 41.270          H  
ATOM  15156 2HB  ARG A 959     -31.793 -52.426  78.169  1.00 41.270          H  
ATOM  15157 1HG  ARG A 959     -30.828 -52.544  80.362  1.00 41.270          H  
ATOM  15158 2HG  ARG A 959     -32.413 -52.378  81.132  1.00 41.270          H  
ATOM  15159 1HD  ARG A 959     -31.593 -54.609  79.287  1.00 41.270          H  
ATOM  15160 2HD  ARG A 959     -31.559 -54.679  81.067  1.00 41.270          H  
ATOM  15161  HE  ARG A 959     -34.151 -53.915  80.401  1.00 41.270          H  
ATOM  15162 1HH1 ARG A 959     -32.067 -56.690  79.742  1.00 41.270          H  
ATOM  15163 2HH1 ARG A 959     -33.395 -57.812  79.607  1.00 41.270          H  
ATOM  15164 1HH2 ARG A 959     -35.876 -55.417  80.211  1.00 41.270          H  
ATOM  15165 2HH2 ARG A 959     -35.542 -57.096  79.875  1.00 41.270          H  
ATOM  15166  N   ALA A 960     -30.730 -49.071  80.104  1.00 24.670          N  
ATOM  15167  CA  ALA A 960     -29.501 -48.330  80.300  1.00 25.080          C  
ATOM  15168  C   ALA A 960     -28.387 -49.191  80.808  1.00 25.570          C  
ATOM  15169  O   ALA A 960     -28.592 -50.077  81.646  1.00 25.640          O  
ATOM  15170  CB  ALA A 960     -29.740 -47.197  81.262  1.00 34.950          C  
ATOM  15171  H   ALA A 960     -31.523 -48.844  80.692  1.00 29.600          H  
ATOM  15172  HA  ALA A 960     -29.195 -47.922  79.338  1.00 30.100          H  
ATOM  15173 1HB  ALA A 960     -28.829 -46.620  81.388  1.00 41.940          H  
ATOM  15174 2HB  ALA A 960     -30.522 -46.586  80.843  1.00 41.940          H  
ATOM  15175 3HB  ALA A 960     -30.052 -47.594  82.218  1.00 41.940          H  
ATOM  15176  N   GLU A 961     -27.187 -48.893  80.340  1.00 25.970          N  
ATOM  15177  CA  GLU A 961     -26.012 -49.604  80.829  1.00 26.490          C  
ATOM  15178  C   GLU A 961     -25.461 -48.900  82.049  1.00 26.410          C  
ATOM  15179  O   GLU A 961     -25.261 -47.685  82.016  1.00 26.760          O  
ATOM  15180  CB  GLU A 961     -24.935 -49.710  79.756  1.00 36.880          C  
ATOM  15181  CG  GLU A 961     -25.289 -50.586  78.571  1.00 36.880          C  
ATOM  15182  CD  GLU A 961     -24.178 -50.642  77.545  1.00 36.880          C  
ATOM  15183  OE1 GLU A 961     -24.054 -49.711  76.772  1.00 36.880          O  
ATOM  15184  OE2 GLU A 961     -23.429 -51.596  77.553  1.00 36.880          O  
ATOM  15185  H   GLU A 961     -27.123 -48.128  79.657  1.00 31.160          H  
ATOM  15186  HA  GLU A 961     -26.303 -50.603  81.120  1.00 31.790          H  
ATOM  15187 1HB  GLU A 961     -24.685 -48.727  79.382  1.00 44.250          H  
ATOM  15188 2HB  GLU A 961     -24.055 -50.111  80.208  1.00 44.250          H  
ATOM  15189 1HG  GLU A 961     -25.494 -51.594  78.927  1.00 44.250          H  
ATOM  15190 2HG  GLU A 961     -26.197 -50.204  78.104  1.00 44.250          H  
ATOM  15191  N   VAL A 962     -25.201 -49.627  83.135  1.00 26.020          N  
ATOM  15192  CA  VAL A 962     -24.677 -48.937  84.295  1.00 25.990          C  
ATOM  15193  C   VAL A 962     -23.279 -49.457  84.622  1.00 26.130          C  
ATOM  15194  O   VAL A 962     -23.082 -50.595  85.068  1.00 26.050          O  
ATOM  15195  CB  VAL A 962     -25.631 -49.114  85.472  1.00 36.400          C  
ATOM  15196  CG1 VAL A 962     -25.107 -48.355  86.656  1.00 36.400          C  
ATOM  15197  CG2 VAL A 962     -27.043 -48.689  85.043  1.00 36.400          C  
ATOM  15198  H   VAL A 962     -25.369 -50.635  83.189  1.00 31.220          H  
ATOM  15199  HA  VAL A 962     -24.601 -47.874  84.080  1.00 31.190          H  
ATOM  15200  HB  VAL A 962     -25.648 -50.136  85.761  1.00 43.680          H  
ATOM  15201 1HG1 VAL A 962     -25.780 -48.502  87.500  1.00 43.680          H  
ATOM  15202 2HG1 VAL A 962     -24.115 -48.722  86.913  1.00 43.680          H  
ATOM  15203 3HG1 VAL A 962     -25.051 -47.290  86.417  1.00 43.680          H  
ATOM  15204 1HG2 VAL A 962     -27.713 -48.820  85.877  1.00 43.680          H  
ATOM  15205 2HG2 VAL A 962     -27.035 -47.653  84.741  1.00 43.680          H  
ATOM  15206 3HG2 VAL A 962     -27.388 -49.298  84.208  1.00 43.680          H  
ATOM  15207  N   LYS A 963     -22.316 -48.572  84.427  1.00 26.460          N  
ATOM  15208  CA  LYS A 963     -20.893 -48.858  84.566  1.00 26.690          C  
ATOM  15209  C   LYS A 963     -20.253 -47.995  85.631  1.00 26.890          C  
ATOM  15210  O   LYS A 963     -20.828 -47.003  86.073  1.00 27.100          O  
ATOM  15211  CB  LYS A 963     -20.159 -48.614  83.242  1.00 37.270          C  
ATOM  15212  CG  LYS A 963     -20.054 -49.798  82.229  1.00 37.270          C  
ATOM  15213  CD  LYS A 963     -21.398 -50.183  81.586  1.00 37.270          C  
ATOM  15214  CE  LYS A 963     -21.207 -50.990  80.254  1.00 37.270          C  
ATOM  15215  NZ  LYS A 963     -20.406 -52.217  80.423  1.00 37.270          N  
ATOM  15216  H   LYS A 963     -22.615 -47.635  84.123  1.00 31.750          H  
ATOM  15217  HA  LYS A 963     -20.772 -49.900  84.859  1.00 32.030          H  
ATOM  15218 1HB  LYS A 963     -20.660 -47.804  82.734  1.00 44.730          H  
ATOM  15219 2HB  LYS A 963     -19.144 -48.273  83.452  1.00 44.730          H  
ATOM  15220 1HG  LYS A 963     -19.342 -49.541  81.444  1.00 44.730          H  
ATOM  15221 2HG  LYS A 963     -19.675 -50.666  82.764  1.00 44.730          H  
ATOM  15222 1HD  LYS A 963     -21.955 -50.818  82.282  1.00 44.730          H  
ATOM  15223 2HD  LYS A 963     -21.994 -49.293  81.391  1.00 44.730          H  
ATOM  15224 1HE  LYS A 963     -22.179 -51.282  79.888  1.00 44.730          H  
ATOM  15225 2HE  LYS A 963     -20.729 -50.351  79.511  1.00 44.730          H  
ATOM  15226 1HZ  LYS A 963     -20.339 -52.702  79.540  1.00 44.730          H  
ATOM  15227 2HZ  LYS A 963     -19.488 -51.981  80.747  1.00 44.730          H  
ATOM  15228 3HZ  LYS A 963     -20.866 -52.812  81.112  1.00 44.730          H  
ATOM  15229  N   PHE A 964     -19.050 -48.359  86.049  1.00 26.920          N  
ATOM  15230  CA  PHE A 964     -18.327 -47.491  86.968  1.00 27.230          C  
ATOM  15231  C   PHE A 964     -17.152 -46.721  86.390  1.00 27.450          C  
ATOM  15232  O   PHE A 964     -16.331 -47.230  85.607  1.00 27.380          O  
ATOM  15233  CB  PHE A 964     -17.836 -48.248  88.186  1.00 38.000          C  
ATOM  15234  CG  PHE A 964     -18.862 -48.515  89.187  1.00 38.000          C  
ATOM  15235  CD1 PHE A 964     -19.729 -49.585  89.105  1.00 38.000          C  
ATOM  15236  CD2 PHE A 964     -18.928 -47.665  90.274  1.00 38.000          C  
ATOM  15237  CE1 PHE A 964     -20.644 -49.790  90.111  1.00 38.000          C  
ATOM  15238  CE2 PHE A 964     -19.822 -47.859  91.273  1.00 38.000          C  
ATOM  15239  CZ  PHE A 964     -20.680 -48.928  91.204  1.00 38.000          C  
ATOM  15240  H   PHE A 964     -18.624 -49.204  85.700  1.00 32.300          H  
ATOM  15241  HA  PHE A 964     -19.033 -46.750  87.338  1.00 32.680          H  
ATOM  15242 1HB  PHE A 964     -17.409 -49.198  87.880  1.00 45.600          H  
ATOM  15243 2HB  PHE A 964     -17.040 -47.682  88.660  1.00 45.600          H  
ATOM  15244  HD1 PHE A 964     -19.682 -50.262  88.251  1.00 45.600          H  
ATOM  15245  HD2 PHE A 964     -18.231 -46.826  90.324  1.00 45.600          H  
ATOM  15246  HE1 PHE A 964     -21.336 -50.634  90.056  1.00 45.600          H  
ATOM  15247  HE2 PHE A 964     -19.849 -47.172  92.125  1.00 45.600          H  
ATOM  15248  HZ  PHE A 964     -21.400 -49.097  92.002  1.00 45.600          H  
ATOM  15249  N   GLU A 965     -17.074 -45.485  86.870  1.00 27.750          N  
ATOM  15250  CA  GLU A 965     -15.996 -44.535  86.655  1.00 28.090          C  
ATOM  15251  C   GLU A 965     -15.415 -44.288  88.043  1.00 28.020          C  
ATOM  15252  O   GLU A 965     -15.904 -43.431  88.786  1.00 28.340          O  
ATOM  15253  CB  GLU A 965     -16.544 -43.232  86.055  1.00 39.190          C  
ATOM  15254  CG  GLU A 965     -15.515 -42.114  85.794  1.00 39.190          C  
ATOM  15255  CD  GLU A 965     -14.530 -42.406  84.678  1.00 39.190          C  
ATOM  15256  OE1 GLU A 965     -14.960 -42.487  83.544  1.00 39.190          O  
ATOM  15257  OE2 GLU A 965     -13.359 -42.531  84.951  1.00 39.190          O  
ATOM  15258  H   GLU A 965     -17.858 -45.185  87.460  1.00 33.300          H  
ATOM  15259  HA  GLU A 965     -15.232 -44.966  86.007  1.00 33.710          H  
ATOM  15260 1HB  GLU A 965     -17.031 -43.457  85.106  1.00 47.030          H  
ATOM  15261 2HB  GLU A 965     -17.313 -42.830  86.716  1.00 47.030          H  
ATOM  15262 1HG  GLU A 965     -16.058 -41.205  85.546  1.00 47.030          H  
ATOM  15263 2HG  GLU A 965     -14.962 -41.924  86.713  1.00 47.030          H  
ATOM  15264  N   GLY A 966     -14.388 -45.034  88.425  1.00 27.660          N  
ATOM  15265  CA  GLY A 966     -13.964 -44.962  89.819  1.00 27.630          C  
ATOM  15266  C   GLY A 966     -15.159 -45.426  90.651  1.00 27.380          C  
ATOM  15267  O   GLY A 966     -15.724 -46.478  90.370  1.00 27.140          O  
ATOM  15268  H   GLY A 966     -13.961 -45.684  87.779  1.00 33.190          H  
ATOM  15269 1HA  GLY A 966     -13.103 -45.607  89.992  1.00 33.160          H  
ATOM  15270 2HA  GLY A 966     -13.688 -43.941  90.081  1.00 33.160          H  
ATOM  15271  N   ASP A 967     -15.575 -44.650  91.652  1.00 27.490          N  
ATOM  15272  CA  ASP A 967     -16.707 -45.028  92.486  1.00 27.350          C  
ATOM  15273  C   ASP A 967     -18.043 -44.414  92.050  1.00 27.160          C  
ATOM  15274  O   ASP A 967     -19.050 -44.545  92.752  1.00 27.150          O  
ATOM  15275  CB  ASP A 967     -16.392 -44.659  93.931  1.00 38.350          C  
ATOM  15276  CG  ASP A 967     -16.084 -43.174  94.076  1.00 38.350          C  
ATOM  15277  OD1 ASP A 967     -15.668 -42.572  93.084  1.00 38.350          O  
ATOM  15278  OD2 ASP A 967     -16.235 -42.646  95.151  1.00 38.350          O  
ATOM  15279  H   ASP A 967     -15.118 -43.756  91.867  1.00 32.990          H  
ATOM  15280  HA  ASP A 967     -16.815 -46.110  92.433  1.00 32.820          H  
ATOM  15281 1HB  ASP A 967     -17.238 -44.913  94.568  1.00 46.020          H  
ATOM  15282 2HB  ASP A 967     -15.535 -45.233  94.278  1.00 46.020          H  
ATOM  15283  N   THR A 968     -18.059 -43.781  90.881  1.00 27.100          N  
ATOM  15284  CA  THR A 968     -19.248 -43.148  90.328  1.00 27.040          C  
ATOM  15285  C   THR A 968     -19.989 -44.025  89.339  1.00 26.980          C  
ATOM  15286  O   THR A 968     -19.406 -44.603  88.420  1.00 26.720          O  
ATOM  15287  CB  THR A 968     -18.892 -41.796  89.652  1.00 37.880          C  
ATOM  15288  OG1 THR A 968     -18.403 -40.881  90.647  1.00 37.880          O  
ATOM  15289  CG2 THR A 968     -20.102 -41.178  88.914  1.00 37.880          C  
ATOM  15290  H   THR A 968     -17.191 -43.715  90.341  1.00 32.520          H  
ATOM  15291  HA  THR A 968     -19.930 -42.935  91.151  1.00 32.450          H  
ATOM  15292  HB  THR A 968     -18.096 -41.970  88.927  1.00 45.460          H  
ATOM  15293  HG1 THR A 968     -17.579 -41.221  91.022  1.00 45.460          H  
ATOM  15294 1HG2 THR A 968     -19.795 -40.250  88.459  1.00 45.460          H  
ATOM  15295 2HG2 THR A 968     -20.459 -41.843  88.132  1.00 45.460          H  
ATOM  15296 3HG2 THR A 968     -20.908 -40.986  89.619  1.00 45.460          H  
ATOM  15297  N   LEU A 969     -21.301 -44.102  89.512  1.00 27.310          N  
ATOM  15298  CA  LEU A 969     -22.131 -44.825  88.567  1.00 27.450          C  
ATOM  15299  C   LEU A 969     -22.438 -43.953  87.372  1.00 27.630          C  
ATOM  15300  O   LEU A 969     -22.963 -42.847  87.527  1.00 27.690          O  
ATOM  15301  CB  LEU A 969     -23.476 -45.203  89.207  1.00 38.370          C  
ATOM  15302  CG  LEU A 969     -23.476 -46.232  90.325  1.00 38.370          C  
ATOM  15303  CD1 LEU A 969     -24.840 -46.257  90.992  1.00 38.370          C  
ATOM  15304  CD2 LEU A 969     -23.233 -47.575  89.722  1.00 38.370          C  
ATOM  15305  H   LEU A 969     -21.719 -43.630  90.302  1.00 32.770          H  
ATOM  15306  HA  LEU A 969     -21.595 -45.707  88.216  1.00 32.940          H  
ATOM  15307 1HB  LEU A 969     -23.927 -44.295  89.600  1.00 46.050          H  
ATOM  15308 2HB  LEU A 969     -24.123 -45.583  88.415  1.00 46.050          H  
ATOM  15309  HG  LEU A 969     -22.706 -45.996  91.062  1.00 46.050          H  
ATOM  15310 1HD1 LEU A 969     -24.849 -47.013  91.779  1.00 46.050          H  
ATOM  15311 2HD1 LEU A 969     -25.052 -45.280  91.427  1.00 46.050          H  
ATOM  15312 3HD1 LEU A 969     -25.606 -46.499  90.252  1.00 46.050          H  
ATOM  15313 1HD2 LEU A 969     -23.261 -48.328  90.497  1.00 46.050          H  
ATOM  15314 2HD2 LEU A 969     -24.005 -47.775  89.024  1.00 46.050          H  
ATOM  15315 3HD2 LEU A 969     -22.274 -47.600  89.217  1.00 46.050          H  
ATOM  15316  N   VAL A 970     -22.150 -44.466  86.188  1.00 27.810          N  
ATOM  15317  CA  VAL A 970     -22.450 -43.756  84.963  1.00 28.090          C  
ATOM  15318  C   VAL A 970     -23.558 -44.536  84.284  1.00 28.410          C  
ATOM  15319  O   VAL A 970     -23.403 -45.714  83.935  1.00 28.420          O  
ATOM  15320  CB  VAL A 970     -21.192 -43.509  84.082  1.00 39.210          C  
ATOM  15321  CG1 VAL A 970     -20.241 -42.594  84.868  1.00 39.210          C  
ATOM  15322  CG2 VAL A 970     -20.465 -44.810  83.694  1.00 39.210          C  
ATOM  15323  H   VAL A 970     -21.704 -45.384  86.156  1.00 33.370          H  
ATOM  15324  HA  VAL A 970     -22.839 -42.775  85.219  1.00 33.710          H  
ATOM  15325  HB  VAL A 970     -21.501 -42.987  83.179  1.00 47.060          H  
ATOM  15326 1HG1 VAL A 970     -19.361 -42.367  84.270  1.00 47.060          H  
ATOM  15327 2HG1 VAL A 970     -20.763 -41.667  85.122  1.00 47.060          H  
ATOM  15328 3HG1 VAL A 970     -19.931 -43.097  85.788  1.00 47.060          H  
ATOM  15329 1HG2 VAL A 970     -19.597 -44.573  83.085  1.00 47.060          H  
ATOM  15330 2HG2 VAL A 970     -20.137 -45.306  84.583  1.00 47.060          H  
ATOM  15331 3HG2 VAL A 970     -21.126 -45.458  83.130  1.00 47.060          H  
ATOM  15332  N   ASN A 971     -24.713 -43.889  84.231  1.00 28.730          N  
ATOM  15333  CA  ASN A 971     -25.963 -44.515  83.797  1.00 29.110          C  
ATOM  15334  C   ASN A 971     -26.303 -44.146  82.376  1.00 29.000          C  
ATOM  15335  O   ASN A 971     -26.879 -43.088  82.106  1.00 29.410          O  
ATOM  15336  CB  ASN A 971     -27.074 -44.123  84.742  1.00 40.600          C  
ATOM  15337  CG  ASN A 971     -26.944 -44.706  86.145  1.00 40.600          C  
ATOM  15338  OD1 ASN A 971     -27.388 -45.826  86.402  1.00 40.600          O  
ATOM  15339  ND2 ASN A 971     -26.316 -43.993  87.042  1.00 40.600          N  
ATOM  15340  H   ASN A 971     -24.668 -42.892  84.467  1.00 34.480          H  
ATOM  15341  HA  ASN A 971     -25.841 -45.600  83.823  1.00 34.930          H  
ATOM  15342 1HB  ASN A 971     -27.098 -43.052  84.816  1.00 48.720          H  
ATOM  15343 2HB  ASN A 971     -28.020 -44.445  84.325  1.00 48.720          H  
ATOM  15344 1HD2 ASN A 971     -26.198 -44.351  87.970  1.00 48.720          H  
ATOM  15345 2HD2 ASN A 971     -25.923 -43.107  86.804  1.00 48.720          H  
ATOM  15346  N   ARG A 972     -25.974 -45.016  81.443  1.00 28.490          N  
ATOM  15347  CA  ARG A 972     -26.109 -44.671  80.049  1.00 28.390          C  
ATOM  15348  C   ARG A 972     -27.512 -44.823  79.538  1.00 27.900          C  
ATOM  15349  O   ARG A 972     -27.866 -45.808  78.878  1.00 27.500          O  
ATOM  15350  CB  ARG A 972     -25.141 -45.447  79.201  1.00 39.790          C  
ATOM  15351  CG  ARG A 972     -23.709 -45.088  79.488  1.00 39.790          C  
ATOM  15352  CD  ARG A 972     -22.790 -45.671  78.520  1.00 39.790          C  
ATOM  15353  NE  ARG A 972     -21.440 -45.210  78.754  1.00 39.790          N  
ATOM  15354  CZ  ARG A 972     -20.517 -45.803  79.534  1.00 39.790          C  
ATOM  15355  NH1 ARG A 972     -20.798 -46.909  80.147  1.00 39.790          N  
ATOM  15356  NH2 ARG A 972     -19.315 -45.269  79.679  1.00 39.790          N  
ATOM  15357  H   ARG A 972     -25.578 -45.922  81.707  1.00 34.190          H  
ATOM  15358  HA  ARG A 972     -25.835 -43.623  79.939  1.00 34.070          H  
ATOM  15359 1HB  ARG A 972     -25.263 -46.505  79.388  1.00 47.740          H  
ATOM  15360 2HB  ARG A 972     -25.338 -45.267  78.146  1.00 47.740          H  
ATOM  15361 1HG  ARG A 972     -23.583 -44.003  79.456  1.00 47.740          H  
ATOM  15362 2HG  ARG A 972     -23.441 -45.452  80.484  1.00 47.740          H  
ATOM  15363 1HD  ARG A 972     -22.817 -46.758  78.575  1.00 47.740          H  
ATOM  15364 2HD  ARG A 972     -23.079 -45.357  77.520  1.00 47.740          H  
ATOM  15365  HE  ARG A 972     -21.193 -44.314  78.318  1.00 47.740          H  
ATOM  15366 1HH1 ARG A 972     -21.712 -47.322  80.043  1.00 47.740          H  
ATOM  15367 2HH1 ARG A 972     -20.099 -47.341  80.731  1.00 47.740          H  
ATOM  15368 1HH2 ARG A 972     -19.068 -44.413  79.195  1.00 47.740          H  
ATOM  15369 2HH2 ARG A 972     -18.630 -45.720  80.262  1.00 47.740          H  
ATOM  15370  N   ILE A 973     -28.298 -43.825  79.896  1.00 28.030          N  
ATOM  15371  CA  ILE A 973     -29.703 -43.715  79.598  1.00 27.730          C  
ATOM  15372  C   ILE A 973     -29.863 -42.760  78.440  1.00 27.930          C  
ATOM  15373  O   ILE A 973     -29.482 -41.589  78.539  1.00 28.120          O  
ATOM  15374  CB  ILE A 973     -30.465 -43.074  80.785  1.00 38.940          C  
ATOM  15375  CG1 ILE A 973     -30.265 -43.898  82.057  1.00 38.940          C  
ATOM  15376  CG2 ILE A 973     -31.998 -42.963  80.423  1.00 38.940          C  
ATOM  15377  CD1 ILE A 973     -30.650 -43.195  83.286  1.00 38.940          C  
ATOM  15378  H   ILE A 973     -27.850 -43.118  80.483  1.00 33.640          H  
ATOM  15379  HA  ILE A 973     -30.111 -44.691  79.331  1.00 33.280          H  
ATOM  15380  HB  ILE A 973     -30.062 -42.079  80.976  1.00 46.730          H  
ATOM  15381 1HG1 ILE A 973     -30.867 -44.777  82.011  1.00 46.730          H  
ATOM  15382 2HG1 ILE A 973     -29.228 -44.183  82.139  1.00 46.730          H  
ATOM  15383 1HG2 ILE A 973     -32.555 -42.506  81.232  1.00 46.730          H  
ATOM  15384 2HG2 ILE A 973     -32.138 -42.357  79.530  1.00 46.730          H  
ATOM  15385 3HG2 ILE A 973     -32.390 -43.960  80.240  1.00 46.730          H  
ATOM  15386 1HD1 ILE A 973     -30.477 -43.840  84.144  1.00 46.730          H  
ATOM  15387 2HD1 ILE A 973     -30.076 -42.320  83.382  1.00 46.730          H  
ATOM  15388 3HD1 ILE A 973     -31.679 -42.931  83.244  1.00 46.730          H  
ATOM  15389  N   GLU A 974     -30.449 -43.230  77.363  1.00 27.970          N  
ATOM  15390  CA  GLU A 974     -30.721 -42.368  76.235  1.00 28.240          C  
ATOM  15391  C   GLU A 974     -32.092 -42.710  75.703  1.00 27.580          C  
ATOM  15392  O   GLU A 974     -32.360 -43.854  75.339  1.00 27.230          O  
ATOM  15393  CB  GLU A 974     -29.680 -42.534  75.130  1.00 39.430          C  
ATOM  15394  CG  GLU A 974     -29.900 -41.597  73.948  1.00 39.430          C  
ATOM  15395  CD  GLU A 974     -28.876 -41.733  72.864  1.00 39.430          C  
ATOM  15396  OE1 GLU A 974     -27.992 -42.538  72.988  1.00 39.430          O  
ATOM  15397  OE2 GLU A 974     -28.984 -41.011  71.889  1.00 39.430          O  
ATOM  15398  H   GLU A 974     -30.695 -44.209  77.319  1.00 33.560          H  
ATOM  15399  HA  GLU A 974     -30.724 -41.331  76.568  1.00 33.890          H  
ATOM  15400 1HB  GLU A 974     -28.685 -42.342  75.535  1.00 47.310          H  
ATOM  15401 2HB  GLU A 974     -29.696 -43.561  74.761  1.00 47.310          H  
ATOM  15402 1HG  GLU A 974     -30.885 -41.788  73.517  1.00 47.310          H  
ATOM  15403 2HG  GLU A 974     -29.894 -40.571  74.319  1.00 47.310          H  
ATOM  15404  N   LEU A 975     -32.950 -41.711  75.626  1.00 27.460          N  
ATOM  15405  CA  LEU A 975     -34.288 -41.917  75.123  1.00 26.920          C  
ATOM  15406  C   LEU A 975     -34.487 -41.201  73.821  1.00 26.960          C  
ATOM  15407  O   LEU A 975     -33.976 -40.100  73.612  1.00 27.310          O  
ATOM  15408  CB  LEU A 975     -35.335 -41.434  76.137  1.00 37.900          C  
ATOM  15409  CG  LEU A 975     -35.341 -42.129  77.518  1.00 37.900          C  
ATOM  15410  CD1 LEU A 975     -36.342 -41.421  78.428  1.00 37.900          C  
ATOM  15411  CD2 LEU A 975     -35.736 -43.597  77.348  1.00 37.900          C  
ATOM  15412  H   LEU A 975     -32.668 -40.790  75.926  1.00 32.950          H  
ATOM  15413  HA  LEU A 975     -34.429 -42.974  74.922  1.00 32.300          H  
ATOM  15414 1HB  LEU A 975     -35.184 -40.369  76.305  1.00 45.480          H  
ATOM  15415 2HB  LEU A 975     -36.328 -41.565  75.692  1.00 45.480          H  
ATOM  15416  HG  LEU A 975     -34.354 -42.065  77.975  1.00 45.480          H  
ATOM  15417 1HD1 LEU A 975     -36.360 -41.902  79.405  1.00 45.480          H  
ATOM  15418 2HD1 LEU A 975     -36.047 -40.374  78.546  1.00 45.480          H  
ATOM  15419 3HD1 LEU A 975     -37.329 -41.466  77.987  1.00 45.480          H  
ATOM  15420 1HD2 LEU A 975     -35.748 -44.067  78.314  1.00 45.480          H  
ATOM  15421 2HD2 LEU A 975     -36.723 -43.654  76.899  1.00 45.480          H  
ATOM  15422 3HD2 LEU A 975     -35.023 -44.109  76.716  1.00 45.480          H  
ATOM  15423  N   LYS A 976     -35.266 -41.820  72.962  1.00 26.700          N  
ATOM  15424  CA  LYS A 976     -35.631 -41.234  71.694  1.00 26.750          C  
ATOM  15425  C   LYS A 976     -37.087 -40.836  71.783  1.00 26.720          C  
ATOM  15426  O   LYS A 976     -37.831 -41.390  72.591  1.00 26.560          O  
ATOM  15427  CB  LYS A 976     -35.359 -42.224  70.563  1.00 37.430          C  
ATOM  15428  CG  LYS A 976     -33.893 -42.724  70.498  1.00 37.430          C  
ATOM  15429  CD  LYS A 976     -32.888 -41.599  70.179  1.00 37.430          C  
ATOM  15430  CE  LYS A 976     -31.456 -42.134  70.082  1.00 37.430          C  
ATOM  15431  NZ  LYS A 976     -30.459 -41.040  69.792  1.00 37.430          N  
ATOM  15432  H   LYS A 976     -35.626 -42.730  73.209  1.00 32.040          H  
ATOM  15433  HA  LYS A 976     -35.056 -40.324  71.527  1.00 32.100          H  
ATOM  15434 1HB  LYS A 976     -35.977 -43.092  70.705  1.00 44.920          H  
ATOM  15435 2HB  LYS A 976     -35.625 -41.779  69.605  1.00 44.920          H  
ATOM  15436 1HG  LYS A 976     -33.621 -43.163  71.464  1.00 44.920          H  
ATOM  15437 2HG  LYS A 976     -33.816 -43.502  69.740  1.00 44.920          H  
ATOM  15438 1HD  LYS A 976     -33.156 -41.109  69.244  1.00 44.920          H  
ATOM  15439 2HD  LYS A 976     -32.896 -40.862  70.979  1.00 44.920          H  
ATOM  15440 1HE  LYS A 976     -31.203 -42.595  71.038  1.00 44.920          H  
ATOM  15441 2HE  LYS A 976     -31.393 -42.888  69.300  1.00 44.920          H  
ATOM  15442 1HZ  LYS A 976     -29.518 -41.430  69.761  1.00 44.920          H  
ATOM  15443 2HZ  LYS A 976     -30.671 -40.612  68.908  1.00 44.920          H  
ATOM  15444 3HZ  LYS A 976     -30.498 -40.324  70.524  1.00 44.920          H  
ATOM  15445  N   GLY A 977     -37.480 -39.874  70.969  1.00 26.970          N  
ATOM  15446  CA  GLY A 977     -38.851 -39.391  70.937  1.00 27.090          C  
ATOM  15447  C   GLY A 977     -38.811 -37.939  70.544  1.00 26.980          C  
ATOM  15448  O   GLY A 977     -37.766 -37.458  70.089  1.00 26.920          O  
ATOM  15449  H   GLY A 977     -36.806 -39.456  70.344  1.00 32.360          H  
ATOM  15450 1HA  GLY A 977     -39.436 -39.950  70.213  1.00 32.510          H  
ATOM  15451 2HA  GLY A 977     -39.324 -39.501  71.904  1.00 32.510          H  
ATOM  15452  N   ILE A 978     -39.923 -37.237  70.693  1.00 27.020          N  
ATOM  15453  CA  ILE A 978     -39.919 -35.842  70.278  1.00 27.040          C  
ATOM  15454  C   ILE A 978     -39.724 -34.899  71.461  1.00 26.640          C  
ATOM  15455  O   ILE A 978     -40.518 -34.868  72.400  1.00 26.710          O  
ATOM  15456  CB  ILE A 978     -41.219 -35.476  69.538  1.00 37.850          C  
ATOM  15457  CG1 ILE A 978     -41.486 -36.493  68.358  1.00 37.850          C  
ATOM  15458  CG2 ILE A 978     -41.131 -34.018  69.003  1.00 37.850          C  
ATOM  15459  CD1 ILE A 978     -40.387 -36.610  67.289  1.00 37.850          C  
ATOM  15460  H   ILE A 978     -40.760 -37.709  71.084  1.00 32.420          H  
ATOM  15461  HA  ILE A 978     -39.083 -35.678  69.603  1.00 32.450          H  
ATOM  15462  HB  ILE A 978     -42.057 -35.557  70.233  1.00 45.420          H  
ATOM  15463 1HG1 ILE A 978     -41.636 -37.484  68.794  1.00 45.420          H  
ATOM  15464 2HG1 ILE A 978     -42.406 -36.196  67.858  1.00 45.420          H  
ATOM  15465 1HG2 ILE A 978     -42.061 -33.758  68.499  1.00 45.420          H  
ATOM  15466 2HG2 ILE A 978     -40.966 -33.331  69.807  1.00 45.420          H  
ATOM  15467 3HG2 ILE A 978     -40.307 -33.921  68.305  1.00 45.420          H  
ATOM  15468 1HD1 ILE A 978     -40.698 -37.341  66.543  1.00 45.420          H  
ATOM  15469 2HD1 ILE A 978     -40.227 -35.654  66.800  1.00 45.420          H  
ATOM  15470 3HD1 ILE A 978     -39.456 -36.945  67.740  1.00 45.420          H  
ATOM  15471  N   ASP A 979     -38.644 -34.128  71.403  1.00 26.300          N  
ATOM  15472  CA  ASP A 979     -38.297 -33.140  72.419  1.00 25.990          C  
ATOM  15473  C   ASP A 979     -38.822 -31.780  71.952  1.00 26.090          C  
ATOM  15474  O   ASP A 979     -38.297 -31.210  70.993  1.00 26.120          O  
ATOM  15475  CB  ASP A 979     -36.777 -33.107  72.646  1.00 36.510          C  
ATOM  15476  CG  ASP A 979     -36.337 -32.151  73.764  1.00 36.510          C  
ATOM  15477  OD1 ASP A 979     -37.155 -31.392  74.214  1.00 36.510          O  
ATOM  15478  OD2 ASP A 979     -35.188 -32.205  74.154  1.00 36.510          O  
ATOM  15479  H   ASP A 979     -38.034 -34.233  70.604  1.00 31.560          H  
ATOM  15480  HA  ASP A 979     -38.787 -33.400  73.356  1.00 31.190          H  
ATOM  15481 1HB  ASP A 979     -36.430 -34.111  72.890  1.00 43.810          H  
ATOM  15482 2HB  ASP A 979     -36.281 -32.810  71.722  1.00 43.810          H  
ATOM  15483  N   PHE A 980     -39.941 -31.331  72.518  1.00 26.250          N  
ATOM  15484  CA  PHE A 980     -40.574 -30.096  72.077  1.00 26.450          C  
ATOM  15485  C   PHE A 980     -41.061 -29.369  73.302  1.00 26.950          C  
ATOM  15486  O   PHE A 980     -41.549 -28.238  73.246  1.00 27.440          O  
ATOM  15487  CB  PHE A 980     -41.733 -30.397  71.138  1.00 36.950          C  
ATOM  15488  CG  PHE A 980     -42.884 -31.093  71.802  1.00 36.950          C  
ATOM  15489  CD1 PHE A 980     -43.945 -30.361  72.300  1.00 36.950          C  
ATOM  15490  CD2 PHE A 980     -42.906 -32.465  71.956  1.00 36.950          C  
ATOM  15491  CE1 PHE A 980     -45.003 -30.983  72.909  1.00 36.950          C  
ATOM  15492  CE2 PHE A 980     -43.952 -33.087  72.562  1.00 36.950          C  
ATOM  15493  CZ  PHE A 980     -45.010 -32.349  73.036  1.00 36.950          C  
ATOM  15494  H   PHE A 980     -40.322 -31.826  73.314  1.00 31.500          H  
ATOM  15495  HA  PHE A 980     -39.839 -29.472  71.565  1.00 31.740          H  
ATOM  15496 1HB  PHE A 980     -42.099 -29.467  70.708  1.00 44.340          H  
ATOM  15497 2HB  PHE A 980     -41.385 -31.015  70.317  1.00 44.340          H  
ATOM  15498  HD1 PHE A 980     -43.936 -29.271  72.199  1.00 44.340          H  
ATOM  15499  HD2 PHE A 980     -42.086 -33.058  71.599  1.00 44.340          H  
ATOM  15500  HE1 PHE A 980     -45.834 -30.394  73.291  1.00 44.340          H  
ATOM  15501  HE2 PHE A 980     -43.947 -34.174  72.666  1.00 44.340          H  
ATOM  15502  HZ  PHE A 980     -45.850 -32.844  73.517  1.00 44.340          H  
ATOM  15503  N   LYS A 981     -40.958 -30.076  74.410  1.00 26.840          N  
ATOM  15504  CA  LYS A 981     -41.439 -29.614  75.704  1.00 27.360          C  
ATOM  15505  C   LYS A 981     -40.448 -29.956  76.794  1.00 27.070          C  
ATOM  15506  O   LYS A 981     -39.746 -30.964  76.700  1.00 26.830          O  
ATOM  15507  CB  LYS A 981     -42.783 -30.250  76.060  1.00 38.100          C  
ATOM  15508  CG  LYS A 981     -42.705 -31.761  76.220  1.00 38.100          C  
ATOM  15509  CD  LYS A 981     -44.020 -32.386  76.585  1.00 38.100          C  
ATOM  15510  CE  LYS A 981     -43.831 -33.886  76.743  1.00 38.100          C  
ATOM  15511  NZ  LYS A 981     -45.074 -34.589  77.098  1.00 38.100          N  
ATOM  15512  H   LYS A 981     -40.515 -30.984  74.313  1.00 32.210          H  
ATOM  15513  HA  LYS A 981     -41.551 -28.530  75.674  1.00 32.830          H  
ATOM  15514 1HB  LYS A 981     -43.147 -29.835  77.000  1.00 45.720          H  
ATOM  15515 2HB  LYS A 981     -43.513 -30.018  75.292  1.00 45.720          H  
ATOM  15516 1HG  LYS A 981     -42.353 -32.200  75.288  1.00 45.720          H  
ATOM  15517 2HG  LYS A 981     -41.998 -32.014  77.009  1.00 45.720          H  
ATOM  15518 1HD  LYS A 981     -44.361 -31.971  77.534  1.00 45.720          H  
ATOM  15519 2HD  LYS A 981     -44.766 -32.180  75.832  1.00 45.720          H  
ATOM  15520 1HE  LYS A 981     -43.456 -34.294  75.803  1.00 45.720          H  
ATOM  15521 2HE  LYS A 981     -43.092 -34.067  77.526  1.00 45.720          H  
ATOM  15522 1HZ  LYS A 981     -44.858 -35.592  77.188  1.00 45.720          H  
ATOM  15523 2HZ  LYS A 981     -45.427 -34.250  77.972  1.00 45.720          H  
ATOM  15524 3HZ  LYS A 981     -45.766 -34.463  76.384  1.00 45.720          H  
ATOM  15525  N   GLU A 982     -40.458 -29.177  77.869  1.00 27.150          N  
ATOM  15526  CA  GLU A 982     -39.634 -29.494  79.023  1.00 26.980          C  
ATOM  15527  C   GLU A 982     -39.952 -30.906  79.489  1.00 26.590          C  
ATOM  15528  O   GLU A 982     -41.118 -31.271  79.644  1.00 26.920          O  
ATOM  15529  CB  GLU A 982     -39.876 -28.493  80.154  1.00 37.840          C  
ATOM  15530  CG  GLU A 982     -38.993 -28.695  81.380  1.00 37.840          C  
ATOM  15531  CD  GLU A 982     -39.215 -27.652  82.428  1.00 37.840          C  
ATOM  15532  OE1 GLU A 982     -40.055 -26.809  82.233  1.00 37.840          O  
ATOM  15533  OE2 GLU A 982     -38.538 -27.689  83.424  1.00 37.840          O  
ATOM  15534  H   GLU A 982     -41.049 -28.358  77.886  1.00 32.580          H  
ATOM  15535  HA  GLU A 982     -38.584 -29.456  78.729  1.00 32.380          H  
ATOM  15536 1HB  GLU A 982     -39.710 -27.481  79.785  1.00 45.410          H  
ATOM  15537 2HB  GLU A 982     -40.915 -28.557  80.479  1.00 45.410          H  
ATOM  15538 1HG  GLU A 982     -39.205 -29.672  81.816  1.00 45.410          H  
ATOM  15539 2HG  GLU A 982     -37.949 -28.683  81.073  1.00 45.410          H  
ATOM  15540  N   ASP A 983     -38.908 -31.692  79.719  1.00 25.950          N  
ATOM  15541  CA  ASP A 983     -39.053 -33.075  80.144  1.00 25.640          C  
ATOM  15542  C   ASP A 983     -37.928 -33.474  81.090  1.00 25.720          C  
ATOM  15543  O   ASP A 983     -36.743 -33.416  80.748  1.00 25.740          O  
ATOM  15544  CB  ASP A 983     -39.110 -34.039  78.959  1.00 36.020          C  
ATOM  15545  CG  ASP A 983     -39.401 -35.490  79.416  1.00 36.020          C  
ATOM  15546  OD1 ASP A 983     -39.451 -35.675  80.634  1.00 36.020          O  
ATOM  15547  OD2 ASP A 983     -39.571 -36.392  78.594  1.00 36.020          O  
ATOM  15548  H   ASP A 983     -37.984 -31.317  79.571  1.00 31.140          H  
ATOM  15549  HA  ASP A 983     -39.994 -33.167  80.687  1.00 30.770          H  
ATOM  15550 1HB  ASP A 983     -39.885 -33.707  78.260  1.00 43.220          H  
ATOM  15551 2HB  ASP A 983     -38.171 -34.008  78.445  1.00 43.220          H  
ATOM  15552  N   GLY A 984     -38.294 -33.797  82.324  1.00 25.860          N  
ATOM  15553  CA  GLY A 984     -37.346 -34.152  83.377  1.00 26.070          C  
ATOM  15554  C   GLY A 984     -36.568 -35.434  83.064  1.00 26.160          C  
ATOM  15555  O   GLY A 984     -35.562 -35.727  83.712  1.00 26.070          O  
ATOM  15556  H   GLY A 984     -39.286 -33.829  82.521  1.00 31.030          H  
ATOM  15557 1HA  GLY A 984     -36.647 -33.329  83.522  1.00 31.280          H  
ATOM  15558 2HA  GLY A 984     -37.885 -34.275  84.316  1.00 31.280          H  
ATOM  15559  N   ASN A 985     -37.023 -36.183  82.052  1.00 26.420          N  
ATOM  15560  CA  ASN A 985     -36.386 -37.419  81.638  1.00 26.720          C  
ATOM  15561  C   ASN A 985     -35.349 -37.240  80.524  1.00 26.770          C  
ATOM  15562  O   ASN A 985     -34.755 -38.229  80.081  1.00 26.950          O  
ATOM  15563  CB  ASN A 985     -37.452 -38.371  81.143  1.00 37.290          C  
ATOM  15564  CG  ASN A 985     -38.347 -38.845  82.209  1.00 37.290          C  
ATOM  15565  OD1 ASN A 985     -38.014 -39.806  82.914  1.00 37.290          O  
ATOM  15566  ND2 ASN A 985     -39.470 -38.168  82.372  1.00 37.290          N  
ATOM  15567  H   ASN A 985     -37.875 -35.879  81.563  1.00 31.700          H  
ATOM  15568  HA  ASN A 985     -35.886 -37.848  82.497  1.00 32.060          H  
ATOM  15569 1HB  ASN A 985     -38.047 -37.883  80.374  1.00 44.750          H  
ATOM  15570 2HB  ASN A 985     -36.979 -39.235  80.683  1.00 44.750          H  
ATOM  15571 1HD2 ASN A 985     -40.152 -38.415  83.112  1.00 44.750          H  
ATOM  15572 2HD2 ASN A 985     -39.654 -37.371  81.750  1.00 44.750          H  
ATOM  15573  N   ILE A 986     -35.077 -36.004  80.091  1.00 26.680          N  
ATOM  15574  CA  ILE A 986     -34.076 -35.831  79.040  1.00 26.790          C  
ATOM  15575  C   ILE A 986     -32.803 -35.191  79.571  1.00 27.030          C  
ATOM  15576  O   ILE A 986     -32.762 -34.006  79.902  1.00 27.560          O  
ATOM  15577  CB  ILE A 986     -34.616 -34.990  77.859  1.00 37.460          C  
ATOM  15578  CG1 ILE A 986     -35.866 -35.696  77.249  1.00 37.460          C  
ATOM  15579  CG2 ILE A 986     -33.498 -34.767  76.794  1.00 37.460          C  
ATOM  15580  CD1 ILE A 986     -36.589 -34.883  76.178  1.00 37.460          C  
ATOM  15581  H   ILE A 986     -35.579 -35.191  80.472  1.00 32.020          H  
ATOM  15582  HA  ILE A 986     -33.810 -36.810  78.649  1.00 32.150          H  
ATOM  15583  HB  ILE A 986     -34.948 -34.021  78.238  1.00 44.950          H  
ATOM  15584 1HG1 ILE A 986     -35.571 -36.655  76.825  1.00 44.950          H  
ATOM  15585 2HG1 ILE A 986     -36.574 -35.883  78.056  1.00 44.950          H  
ATOM  15586 1HG2 ILE A 986     -33.870 -34.156  75.974  1.00 44.950          H  
ATOM  15587 2HG2 ILE A 986     -32.648 -34.251  77.241  1.00 44.950          H  
ATOM  15588 3HG2 ILE A 986     -33.166 -35.729  76.405  1.00 44.950          H  
ATOM  15589 1HD1 ILE A 986     -37.452 -35.425  75.835  1.00 44.950          H  
ATOM  15590 2HD1 ILE A 986     -36.909 -33.927  76.583  1.00 44.950          H  
ATOM  15591 3HD1 ILE A 986     -35.935 -34.700  75.336  1.00 44.950          H  
ATOM  15592  N   LEU A 987     -31.743 -35.983  79.607  1.00 26.710          N  
ATOM  15593  CA  LEU A 987     -30.459 -35.534  80.118  1.00 26.960          C  
ATOM  15594  C   LEU A 987     -29.446 -35.486  78.976  1.00 27.650          C  
ATOM  15595  O   LEU A 987     -29.571 -36.252  78.021  1.00 27.790          O  
ATOM  15596  CB  LEU A 987     -29.977 -36.490  81.211  1.00 37.640          C  
ATOM  15597  CG  LEU A 987     -30.950 -36.740  82.421  1.00 37.640          C  
ATOM  15598  CD1 LEU A 987     -30.310 -37.750  83.347  1.00 37.640          C  
ATOM  15599  CD2 LEU A 987     -31.251 -35.451  83.166  1.00 37.640          C  
ATOM  15600  H   LEU A 987     -31.846 -36.938  79.293  1.00 32.050          H  
ATOM  15601  HA  LEU A 987     -30.561 -34.528  80.520  1.00 32.350          H  
ATOM  15602 1HB  LEU A 987     -29.784 -37.454  80.744  1.00 45.170          H  
ATOM  15603 2HB  LEU A 987     -29.034 -36.108  81.608  1.00 45.170          H  
ATOM  15604  HG  LEU A 987     -31.890 -37.160  82.055  1.00 45.170          H  
ATOM  15605 1HD1 LEU A 987     -30.969 -37.944  84.188  1.00 45.170          H  
ATOM  15606 2HD1 LEU A 987     -30.126 -38.678  82.805  1.00 45.170          H  
ATOM  15607 3HD1 LEU A 987     -29.371 -37.348  83.710  1.00 45.170          H  
ATOM  15608 1HD2 LEU A 987     -31.927 -35.664  84.002  1.00 45.170          H  
ATOM  15609 2HD2 LEU A 987     -30.327 -35.020  83.550  1.00 45.170          H  
ATOM  15610 3HD2 LEU A 987     -31.733 -34.738  82.497  1.00 45.170          H  
ATOM  15611  N   GLY A 988     -28.452 -34.592  79.057  1.00 28.160          N  
ATOM  15612  CA  GLY A 988     -27.391 -34.571  78.044  1.00 28.880          C  
ATOM  15613  C   GLY A 988     -26.290 -35.548  78.436  1.00 29.080          C  
ATOM  15614  O   GLY A 988     -26.356 -36.134  79.513  1.00 29.250          O  
ATOM  15615  H   GLY A 988     -28.412 -33.955  79.840  1.00 33.790          H  
ATOM  15616 1HA  GLY A 988     -27.799 -34.849  77.072  1.00 34.660          H  
ATOM  15617 2HA  GLY A 988     -26.981 -33.566  77.953  1.00 34.660          H  
ATOM  15618  N   HIS A 989     -25.234 -35.658  77.621  1.00 29.090          N  
ATOM  15619  CA  HIS A 989     -24.155 -36.612  77.913  1.00 29.360          C  
ATOM  15620  C   HIS A 989     -22.774 -35.978  77.721  1.00 29.140          C  
ATOM  15621  O   HIS A 989     -22.630 -34.985  76.998  1.00 29.190          O  
ATOM  15622  CB  HIS A 989     -24.263 -37.845  76.999  1.00 41.000          C  
ATOM  15623  CG  HIS A 989     -25.604 -38.527  77.050  1.00 41.000          C  
ATOM  15624  ND1 HIS A 989     -26.689 -38.052  76.340  1.00 41.000          N  
ATOM  15625  CD2 HIS A 989     -26.048 -39.622  77.720  1.00 41.000          C  
ATOM  15626  CE1 HIS A 989     -27.744 -38.809  76.585  1.00 41.000          C  
ATOM  15627  NE2 HIS A 989     -27.390 -39.764  77.416  1.00 41.000          N  
ATOM  15628  H   HIS A 989     -25.211 -35.130  76.762  1.00 34.910          H  
ATOM  15629  HA  HIS A 989     -24.224 -36.951  78.949  1.00 35.230          H  
ATOM  15630 1HB  HIS A 989     -24.030 -37.574  75.968  1.00 49.200          H  
ATOM  15631 2HB  HIS A 989     -23.527 -38.569  77.329  1.00 49.200          H  
ATOM  15632  HD2 HIS A 989     -25.465 -40.256  78.386  1.00 49.200          H  
ATOM  15633  HE1 HIS A 989     -28.742 -38.664  76.174  1.00 49.200          H  
ATOM  15634  HE2 HIS A 989     -28.040 -40.486  77.778  1.00 49.200          H  
ATOM  15635  N   LYS A 990     -21.770 -36.555  78.382  1.00 28.990          N  
ATOM  15636  CA  LYS A 990     -20.369 -36.158  78.277  1.00 28.790          C  
ATOM  15637  C   LYS A 990     -19.669 -36.860  77.130  1.00 28.840          C  
ATOM  15638  O   LYS A 990     -19.603 -38.095  77.085  1.00 28.990          O  
ATOM  15639  CB  LYS A 990     -19.610 -36.501  79.567  1.00 40.390          C  
ATOM  15640  CG  LYS A 990     -18.127 -36.111  79.558  1.00 40.390          C  
ATOM  15641  CD  LYS A 990     -17.425 -36.525  80.845  1.00 40.390          C  
ATOM  15642  CE  LYS A 990     -15.927 -36.218  80.767  1.00 40.390          C  
ATOM  15643  NZ  LYS A 990     -15.182 -36.709  81.966  1.00 40.390          N  
ATOM  15644  H   LYS A 990     -21.989 -37.357  78.967  1.00 34.790          H  
ATOM  15645  HA  LYS A 990     -20.323 -35.083  78.098  1.00 34.550          H  
ATOM  15646 1HB  LYS A 990     -20.087 -36.009  80.411  1.00 48.460          H  
ATOM  15647 2HB  LYS A 990     -19.668 -37.571  79.743  1.00 48.460          H  
ATOM  15648 1HG  LYS A 990     -17.617 -36.607  78.725  1.00 48.460          H  
ATOM  15649 2HG  LYS A 990     -18.033 -35.034  79.425  1.00 48.460          H  
ATOM  15650 1HD  LYS A 990     -17.861 -35.993  81.692  1.00 48.460          H  
ATOM  15651 2HD  LYS A 990     -17.558 -37.597  80.996  1.00 48.460          H  
ATOM  15652 1HE  LYS A 990     -15.515 -36.695  79.879  1.00 48.460          H  
ATOM  15653 2HE  LYS A 990     -15.790 -35.141  80.683  1.00 48.460          H  
ATOM  15654 1HZ  LYS A 990     -14.201 -36.488  81.860  1.00 48.460          H  
ATOM  15655 2HZ  LYS A 990     -15.539 -36.271  82.801  1.00 48.460          H  
ATOM  15656 3HZ  LYS A 990     -15.289 -37.715  82.035  1.00 48.460          H  
ATOM  15657  N   LEU A 991     -19.077 -36.095  76.233  1.00 28.760          N  
ATOM  15658  CA  LEU A 991     -18.378 -36.730  75.138  1.00 28.850          C  
ATOM  15659  C   LEU A 991     -16.910 -36.866  75.466  1.00 29.040          C  
ATOM  15660  O   LEU A 991     -16.315 -35.978  76.078  1.00 29.100          O  
ATOM  15661  CB  LEU A 991     -18.511 -35.911  73.858  1.00 40.350          C  
ATOM  15662  CG  LEU A 991     -19.929 -35.636  73.341  1.00 40.350          C  
ATOM  15663  CD1 LEU A 991     -19.807 -34.788  72.086  1.00 40.350          C  
ATOM  15664  CD2 LEU A 991     -20.671 -36.948  73.073  1.00 40.350          C  
ATOM  15665  H   LEU A 991     -19.134 -35.088  76.303  1.00 34.510          H  
ATOM  15666  HA  LEU A 991     -18.775 -37.732  74.985  1.00 34.620          H  
ATOM  15667 1HB  LEU A 991     -18.025 -34.950  74.014  1.00 48.420          H  
ATOM  15668 2HB  LEU A 991     -17.975 -36.423  73.083  1.00 48.420          H  
ATOM  15669  HG  LEU A 991     -20.487 -35.063  74.082  1.00 48.420          H  
ATOM  15670 1HD1 LEU A 991     -20.800 -34.558  71.704  1.00 48.420          H  
ATOM  15671 2HD1 LEU A 991     -19.285 -33.859  72.323  1.00 48.420          H  
ATOM  15672 3HD1 LEU A 991     -19.245 -35.332  71.330  1.00 48.420          H  
ATOM  15673 1HD2 LEU A 991     -21.670 -36.730  72.702  1.00 48.420          H  
ATOM  15674 2HD2 LEU A 991     -20.131 -37.538  72.332  1.00 48.420          H  
ATOM  15675 3HD2 LEU A 991     -20.758 -37.514  73.992  1.00 48.420          H  
ATOM  15676  N   GLU A 992     -16.325 -37.962  75.015  1.00 29.200          N  
ATOM  15677  CA  GLU A 992     -14.903 -38.203  75.146  1.00 29.440          C  
ATOM  15678  C   GLU A 992     -14.442 -38.617  73.769  1.00 29.780          C  
ATOM  15679  O   GLU A 992     -15.198 -39.235  73.023  1.00 29.920          O  
ATOM  15680  CB  GLU A 992     -14.582 -39.236  76.243  1.00 41.120          C  
ATOM  15681  CG  GLU A 992     -14.988 -38.756  77.667  1.00 41.120          C  
ATOM  15682  CD  GLU A 992     -14.545 -39.657  78.841  1.00 41.120          C  
ATOM  15683  OE1 GLU A 992     -14.918 -40.823  78.903  1.00 41.120          O  
ATOM  15684  OE2 GLU A 992     -13.813 -39.149  79.677  1.00 41.120          O  
ATOM  15685  H   GLU A 992     -16.889 -38.657  74.541  1.00 35.040          H  
ATOM  15686  HA  GLU A 992     -14.399 -37.272  75.405  1.00 35.330          H  
ATOM  15687 1HB  GLU A 992     -15.108 -40.168  76.035  1.00 49.340          H  
ATOM  15688 2HB  GLU A 992     -13.513 -39.452  76.245  1.00 49.340          H  
ATOM  15689 1HG  GLU A 992     -14.576 -37.759  77.815  1.00 49.340          H  
ATOM  15690 2HG  GLU A 992     -16.075 -38.665  77.697  1.00 49.340          H  
ATOM  15691  N   TYR A 993     -13.219 -38.264  73.426  1.00 29.990          N  
ATOM  15692  CA  TYR A 993     -12.727 -38.478  72.075  1.00 30.420          C  
ATOM  15693  C   TYR A 993     -11.542 -39.409  71.970  1.00 30.850          C  
ATOM  15694  O   TYR A 993     -10.778 -39.589  72.920  1.00 30.840          O  
ATOM  15695  CB  TYR A 993     -12.352 -37.117  71.497  1.00 42.420          C  
ATOM  15696  CG  TYR A 993     -13.537 -36.151  71.336  1.00 42.420          C  
ATOM  15697  CD1 TYR A 993     -14.075 -35.479  72.440  1.00 42.420          C  
ATOM  15698  CD2 TYR A 993     -14.058 -35.916  70.089  1.00 42.420          C  
ATOM  15699  CE1 TYR A 993     -15.137 -34.621  72.277  1.00 42.420          C  
ATOM  15700  CE2 TYR A 993     -15.116 -35.053  69.923  1.00 42.420          C  
ATOM  15701  CZ  TYR A 993     -15.660 -34.410  71.013  1.00 42.420          C  
ATOM  15702  OH  TYR A 993     -16.720 -33.552  70.849  1.00 42.420          O  
ATOM  15703  H   TYR A 993     -12.630 -37.800  74.103  1.00 35.990          H  
ATOM  15704  HA  TYR A 993     -13.530 -38.909  71.475  1.00 36.500          H  
ATOM  15705 1HB  TYR A 993     -11.599 -36.644  72.128  1.00 50.900          H  
ATOM  15706 2HB  TYR A 993     -11.907 -37.276  70.514  1.00 50.900          H  
ATOM  15707  HD1 TYR A 993     -13.669 -35.633  73.435  1.00 50.900          H  
ATOM  15708  HD2 TYR A 993     -13.638 -36.418  69.233  1.00 50.900          H  
ATOM  15709  HE1 TYR A 993     -15.562 -34.108  73.141  1.00 50.900          H  
ATOM  15710  HE2 TYR A 993     -15.524 -34.882  68.926  1.00 50.900          H  
ATOM  15711  HH  TYR A 993     -16.958 -33.510  69.919  1.00 50.900          H  
ATOM  15712  N   ASN A 994     -11.410 -40.004  70.792  1.00 31.300          N  
ATOM  15713  CA  ASN A 994     -10.275 -40.820  70.432  1.00 31.840          C  
ATOM  15714  C   ASN A 994      -9.274 -39.839  69.897  1.00 32.370          C  
ATOM  15715  O   ASN A 994      -9.657 -38.905  69.186  1.00 32.560          O  
ATOM  15716  CB  ASN A 994     -10.637 -41.783  69.329  1.00 44.360          C  
ATOM  15717  CG  ASN A 994     -11.672 -42.755  69.692  1.00 44.360          C  
ATOM  15718  OD1 ASN A 994     -11.506 -43.651  70.531  1.00 44.360          O  
ATOM  15719  ND2 ASN A 994     -12.799 -42.562  69.065  1.00 44.360          N  
ATOM  15720  H   ASN A 994     -12.114 -39.832  70.075  1.00 37.560          H  
ATOM  15721  HA  ASN A 994      -9.861 -41.324  71.307  1.00 38.210          H  
ATOM  15722 1HB  ASN A 994     -11.003 -41.202  68.489  1.00 53.230          H  
ATOM  15723 2HB  ASN A 994      -9.747 -42.316  68.993  1.00 53.230          H  
ATOM  15724 1HD2 ASN A 994     -13.614 -43.126  69.232  1.00 53.230          H  
ATOM  15725 2HD2 ASN A 994     -12.872 -41.802  68.411  1.00 53.230          H  
ATOM  15726  N   TYR A 995      -8.006 -39.998  70.207  1.00 32.710          N  
ATOM  15727  CA  TYR A 995      -7.071 -39.063  69.621  1.00 33.300          C  
ATOM  15728  C   TYR A 995      -5.647 -39.550  69.553  1.00 34.020          C  
ATOM  15729  O   TYR A 995      -5.233 -40.468  70.267  1.00 34.170          O  
ATOM  15730  CB  TYR A 995      -7.136 -37.711  70.340  1.00 46.380          C  
ATOM  15731  CG  TYR A 995      -6.876 -37.751  71.783  1.00 46.380          C  
ATOM  15732  CD1 TYR A 995      -5.590 -37.644  72.273  1.00 46.380          C  
ATOM  15733  CD2 TYR A 995      -7.948 -37.875  72.641  1.00 46.380          C  
ATOM  15734  CE1 TYR A 995      -5.379 -37.678  73.633  1.00 46.380          C  
ATOM  15735  CE2 TYR A 995      -7.745 -37.908  73.990  1.00 46.380          C  
ATOM  15736  CZ  TYR A 995      -6.466 -37.812  74.494  1.00 46.380          C  
ATOM  15737  OH  TYR A 995      -6.260 -37.848  75.852  1.00 46.380          O  
ATOM  15738  H   TYR A 995      -7.694 -40.746  70.814  1.00 39.250          H  
ATOM  15739  HA  TYR A 995      -7.380 -38.892  68.590  1.00 39.960          H  
ATOM  15740 1HB  TYR A 995      -6.413 -37.033  69.886  1.00 55.660          H  
ATOM  15741 2HB  TYR A 995      -8.106 -37.275  70.205  1.00 55.660          H  
ATOM  15742  HD1 TYR A 995      -4.748 -37.539  71.587  1.00 55.660          H  
ATOM  15743  HD2 TYR A 995      -8.958 -37.950  72.242  1.00 55.660          H  
ATOM  15744  HE1 TYR A 995      -4.369 -37.599  74.031  1.00 55.660          H  
ATOM  15745  HE2 TYR A 995      -8.598 -38.011  74.664  1.00 55.660          H  
ATOM  15746  HH  TYR A 995      -7.103 -37.961  76.298  1.00 55.660          H  
ATOM  15747  N   ASN A 996      -4.920 -38.874  68.682  1.00 34.570          N  
ATOM  15748  CA  ASN A 996      -3.503 -39.042  68.422  1.00 35.220          C  
ATOM  15749  C   ASN A 996      -3.017 -37.737  67.811  1.00 35.420          C  
ATOM  15750  O   ASN A 996      -3.803 -36.811  67.629  1.00 36.030          O  
ATOM  15751  CB  ASN A 996      -3.250 -40.242  67.527  1.00 49.050          C  
ATOM  15752  CG  ASN A 996      -1.891 -40.875  67.728  1.00 49.050          C  
ATOM  15753  OD1 ASN A 996      -0.900 -40.162  67.961  1.00 49.050          O  
ATOM  15754  ND2 ASN A 996      -1.827 -42.180  67.642  1.00 49.050          N  
ATOM  15755  H   ASN A 996      -5.427 -38.155  68.149  1.00 41.480          H  
ATOM  15756  HA  ASN A 996      -2.978 -39.187  69.368  1.00 42.260          H  
ATOM  15757 1HB  ASN A 996      -4.021 -40.994  67.686  1.00 58.860          H  
ATOM  15758 2HB  ASN A 996      -3.323 -39.915  66.507  1.00 58.860          H  
ATOM  15759 1HD2 ASN A 996      -0.951 -42.649  67.769  1.00 58.860          H  
ATOM  15760 2HD2 ASN A 996      -2.654 -42.711  67.454  1.00 58.860          H  
ATOM  15761  N   SER A 997      -1.745 -37.639  67.464  1.00 34.980          N  
ATOM  15762  CA  SER A 997      -1.249 -36.377  66.924  1.00 35.210          C  
ATOM  15763  C   SER A 997      -1.941 -35.908  65.634  1.00 34.960          C  
ATOM  15764  O   SER A 997      -1.983 -34.706  65.368  1.00 35.080          O  
ATOM  15765  CB  SER A 997       0.240 -36.479  66.663  1.00 49.200          C  
ATOM  15766  OG  SER A 997       0.510 -37.361  65.606  1.00 49.200          O  
ATOM  15767  H   SER A 997      -1.119 -38.425  67.607  1.00 41.980          H  
ATOM  15768  HA  SER A 997      -1.411 -35.610  67.684  1.00 42.250          H  
ATOM  15769 1HB  SER A 997       0.632 -35.492  66.425  1.00 59.040          H  
ATOM  15770 2HB  SER A 997       0.742 -36.823  67.564  1.00 59.040          H  
ATOM  15771  HG  SER A 997       1.470 -37.405  65.538  1.00 59.040          H  
ATOM  15772  N   HIS A 998      -2.517 -36.816  64.834  1.00 34.690          N  
ATOM  15773  CA  HIS A 998      -3.179 -36.389  63.610  1.00 34.480          C  
ATOM  15774  C   HIS A 998      -4.661 -35.987  63.752  1.00 34.170          C  
ATOM  15775  O   HIS A 998      -5.233 -35.453  62.799  1.00 34.010          O  
ATOM  15776  CB  HIS A 998      -3.079 -37.482  62.542  1.00 48.360          C  
ATOM  15777  CG  HIS A 998      -3.791 -38.726  62.883  1.00 48.360          C  
ATOM  15778  ND1 HIS A 998      -3.308 -39.632  63.796  1.00 48.360          N  
ATOM  15779  CD2 HIS A 998      -4.971 -39.222  62.440  1.00 48.360          C  
ATOM  15780  CE1 HIS A 998      -4.167 -40.639  63.906  1.00 48.360          C  
ATOM  15781  NE2 HIS A 998      -5.182 -40.414  63.092  1.00 48.360          N  
ATOM  15782  H   HIS A 998      -2.464 -37.812  65.031  1.00 41.630          H  
ATOM  15783  HA  HIS A 998      -2.654 -35.517  63.225  1.00 41.380          H  
ATOM  15784 1HB  HIS A 998      -3.464 -37.127  61.612  1.00 58.030          H  
ATOM  15785 2HB  HIS A 998      -2.032 -37.727  62.380  1.00 58.030          H  
ATOM  15786  HD2 HIS A 998      -5.630 -38.757  61.706  1.00 58.030          H  
ATOM  15787  HE1 HIS A 998      -4.052 -41.509  64.555  1.00 58.030          H  
ATOM  15788  HE2 HIS A 998      -5.985 -41.018  62.969  1.00 58.030          H  
ATOM  15789  N   ASN A 999      -5.312 -36.241  64.899  1.00 34.150          N  
ATOM  15790  CA  ASN A 999      -6.757 -35.957  64.995  1.00 33.950          C  
ATOM  15791  C   ASN A 999      -7.375 -36.194  66.380  1.00 33.860          C  
ATOM  15792  O   ASN A 999      -6.806 -36.869  67.244  1.00 34.070          O  
ATOM  15793  CB  ASN A 999      -7.542 -36.832  63.993  1.00 47.610          C  
ATOM  15794  CG  ASN A 999      -8.909 -36.264  63.570  1.00 47.610          C  
ATOM  15795  OD1 ASN A 999      -9.322 -35.191  64.030  1.00 47.610          O  
ATOM  15796  ND2 ASN A 999      -9.601 -36.987  62.730  1.00 47.610          N  
ATOM  15797  H   ASN A 999      -4.801 -36.602  65.710  1.00 40.980          H  
ATOM  15798  HA  ASN A 999      -6.907 -34.905  64.753  1.00 40.740          H  
ATOM  15799 1HB  ASN A 999      -6.976 -37.029  63.097  1.00 57.130          H  
ATOM  15800 2HB  ASN A 999      -7.715 -37.800  64.459  1.00 57.130          H  
ATOM  15801 1HD2 ASN A 999     -10.507 -36.679  62.420  1.00 57.130          H  
ATOM  15802 2HD2 ASN A 999      -9.229 -37.855  62.396  1.00 57.130          H  
ATOM  15803  N   VAL A1000      -8.592 -35.659  66.541  1.00 33.610          N  
ATOM  15804  CA  VAL A1000      -9.475 -35.877  67.688  1.00 33.550          C  
ATOM  15805  C   VAL A1000     -10.861 -36.226  67.130  1.00 33.750          C  
ATOM  15806  O   VAL A1000     -11.427 -35.426  66.384  1.00 33.860          O  
ATOM  15807  CB  VAL A1000      -9.544 -34.610  68.574  1.00 46.990          C  
ATOM  15808  CG1 VAL A1000     -10.456 -34.859  69.756  1.00 46.990          C  
ATOM  15809  CG2 VAL A1000      -8.139 -34.216  69.037  1.00 46.990          C  
ATOM  15810  H   VAL A1000      -8.947 -35.116  65.759  1.00 40.330          H  
ATOM  15811  HA  VAL A1000      -9.110 -36.715  68.269  1.00 40.260          H  
ATOM  15812  HB  VAL A1000      -9.975 -33.794  67.996  1.00 56.390          H  
ATOM  15813 1HG1 VAL A1000     -10.521 -33.964  70.370  1.00 56.390          H  
ATOM  15814 2HG1 VAL A1000     -11.439 -35.111  69.394  1.00 56.390          H  
ATOM  15815 3HG1 VAL A1000     -10.054 -35.679  70.350  1.00 56.390          H  
ATOM  15816 1HG2 VAL A1000      -8.199 -33.320  69.650  1.00 56.390          H  
ATOM  15817 2HG2 VAL A1000      -7.706 -35.013  69.614  1.00 56.390          H  
ATOM  15818 3HG2 VAL A1000      -7.509 -34.015  68.177  1.00 56.390          H  
ATOM  15819  N   TYR A1001     -11.424 -37.381  67.494  1.00 33.870          N  
ATOM  15820  CA  TYR A1001     -12.702 -37.771  66.893  1.00 34.120          C  
ATOM  15821  C   TYR A1001     -13.567 -38.766  67.672  1.00 34.060          C  
ATOM  15822  O   TYR A1001     -13.125 -39.432  68.608  1.00 33.940          O  
ATOM  15823  CB  TYR A1001     -12.412 -38.358  65.508  1.00 47.670          C  
ATOM  15824  CG  TYR A1001     -11.541 -39.600  65.587  1.00 47.670          C  
ATOM  15825  CD1 TYR A1001     -12.116 -40.869  65.618  1.00 47.670          C  
ATOM  15826  CD2 TYR A1001     -10.155 -39.460  65.660  1.00 47.670          C  
ATOM  15827  CE1 TYR A1001     -11.305 -41.982  65.714  1.00 47.670          C  
ATOM  15828  CE2 TYR A1001      -9.354 -40.563  65.759  1.00 47.670          C  
ATOM  15829  CZ  TYR A1001      -9.919 -41.824  65.786  1.00 47.670          C  
ATOM  15830  OH  TYR A1001      -9.109 -42.932  65.888  1.00 47.670          O  
ATOM  15831  H   TYR A1001     -10.916 -38.001  68.132  1.00 40.640          H  
ATOM  15832  HA  TYR A1001     -13.294 -36.864  66.769  1.00 40.940          H  
ATOM  15833 1HB  TYR A1001     -13.347 -38.624  65.011  1.00 57.200          H  
ATOM  15834 2HB  TYR A1001     -11.905 -37.619  64.887  1.00 57.200          H  
ATOM  15835  HD1 TYR A1001     -13.202 -40.986  65.566  1.00 57.200          H  
ATOM  15836  HD2 TYR A1001      -9.706 -38.472  65.642  1.00 57.200          H  
ATOM  15837  HE1 TYR A1001     -11.744 -42.978  65.738  1.00 57.200          H  
ATOM  15838  HE2 TYR A1001      -8.271 -40.445  65.819  1.00 57.200          H  
ATOM  15839  HH  TYR A1001      -9.651 -43.725  65.916  1.00 57.200          H  
ATOM  15840  N   ILE A1002     -14.827 -38.877  67.254  1.00 34.230          N  
ATOM  15841  CA  ILE A1002     -15.756 -39.896  67.748  1.00 34.280          C  
ATOM  15842  C   ILE A1002     -16.238 -40.676  66.539  1.00 34.650          C  
ATOM  15843  O   ILE A1002     -16.584 -40.068  65.516  1.00 35.030          O  
ATOM  15844  CB  ILE A1002     -16.936 -39.309  68.561  1.00 47.970          C  
ATOM  15845  CG1 ILE A1002     -16.360 -38.602  69.795  1.00 47.970          C  
ATOM  15846  CG2 ILE A1002     -17.926 -40.431  68.966  1.00 47.970          C  
ATOM  15847  CD1 ILE A1002     -17.311 -37.758  70.612  1.00 47.970          C  
ATOM  15848  H   ILE A1002     -15.143 -38.262  66.513  1.00 41.080          H  
ATOM  15849  HA  ILE A1002     -15.221 -40.590  68.398  1.00 41.140          H  
ATOM  15850  HB  ILE A1002     -17.456 -38.566  67.961  1.00 57.570          H  
ATOM  15851 1HG1 ILE A1002     -15.933 -39.358  70.456  1.00 57.570          H  
ATOM  15852 2HG1 ILE A1002     -15.580 -37.979  69.463  1.00 57.570          H  
ATOM  15853 1HG2 ILE A1002     -18.749 -40.017  69.536  1.00 57.570          H  
ATOM  15854 2HG2 ILE A1002     -18.331 -40.915  68.078  1.00 57.570          H  
ATOM  15855 3HG2 ILE A1002     -17.406 -41.173  69.575  1.00 57.570          H  
ATOM  15856 1HD1 ILE A1002     -16.746 -37.325  71.433  1.00 57.570          H  
ATOM  15857 2HD1 ILE A1002     -17.730 -36.964  69.996  1.00 57.570          H  
ATOM  15858 3HD1 ILE A1002     -18.114 -38.364  71.014  1.00 57.570          H  
ATOM  15859  N   MET A1003     -16.192 -42.002  66.637  1.00 34.610          N  
ATOM  15860  CA  MET A1003     -16.610 -42.860  65.539  1.00 35.060          C  
ATOM  15861  C   MET A1003     -18.121 -42.973  65.411  1.00 35.410          C  
ATOM  15862  O   MET A1003     -18.865 -42.788  66.371  1.00 35.290          O  
ATOM  15863  CB  MET A1003     -15.995 -44.253  65.634  1.00 48.900          C  
ATOM  15864  CG  MET A1003     -14.497 -44.278  65.436  1.00 48.900          C  
ATOM  15865  SD  MET A1003     -13.763 -45.940  65.617  1.00 48.900          S  
ATOM  15866  CE  MET A1003     -14.388 -46.874  64.197  1.00 48.900          C  
ATOM  15867  H   MET A1003     -15.897 -42.430  67.523  1.00 41.530          H  
ATOM  15868  HA  MET A1003     -16.236 -42.409  64.631  1.00 42.070          H  
ATOM  15869 1HB  MET A1003     -16.228 -44.706  66.583  1.00 58.680          H  
ATOM  15870 2HB  MET A1003     -16.441 -44.878  64.868  1.00 58.680          H  
ATOM  15871 1HG  MET A1003     -14.250 -43.886  64.447  1.00 58.680          H  
ATOM  15872 2HG  MET A1003     -14.051 -43.622  66.182  1.00 58.680          H  
ATOM  15873 1HE  MET A1003     -13.977 -47.881  64.211  1.00 58.680          H  
ATOM  15874 2HE  MET A1003     -15.473 -46.934  64.236  1.00 58.680          H  
ATOM  15875 3HE  MET A1003     -14.084 -46.378  63.284  1.00 58.680          H  
ATOM  15876  N   ALA A1004     -18.556 -43.377  64.223  1.00 35.920          N  
ATOM  15877  CA  ALA A1004     -19.965 -43.587  63.895  1.00 36.370          C  
ATOM  15878  C   ALA A1004     -20.687 -44.540  64.850  1.00 36.800          C  
ATOM  15879  O   ALA A1004     -21.870 -44.348  65.127  1.00 37.140          O  
ATOM  15880  CB  ALA A1004     -20.080 -44.168  62.494  1.00 50.740          C  
ATOM  15881  H   ALA A1004     -17.856 -43.453  63.491  1.00 43.100          H  
ATOM  15882  HA  ALA A1004     -20.465 -42.622  63.938  1.00 43.640          H  
ATOM  15883 1HB  ALA A1004     -21.123 -44.293  62.247  1.00 60.890          H  
ATOM  15884 2HB  ALA A1004     -19.629 -43.515  61.792  1.00 60.890          H  
ATOM  15885 3HB  ALA A1004     -19.582 -45.137  62.458  1.00 60.890          H  
ATOM  15886  N   ASP A1005     -20.000 -45.564  65.343  1.00 36.860          N  
ATOM  15887  CA  ASP A1005     -20.613 -46.533  66.241  1.00 37.330          C  
ATOM  15888  C   ASP A1005     -19.580 -47.145  67.158  1.00 37.480          C  
ATOM  15889  O   ASP A1005     -18.391 -46.872  67.018  1.00 37.600          O  
ATOM  15890  CB  ASP A1005     -21.271 -47.630  65.396  1.00 52.070          C  
ATOM  15891  CG  ASP A1005     -22.385 -48.471  66.066  1.00 52.070          C  
ATOM  15892  OD1 ASP A1005     -22.519 -48.411  67.273  1.00 52.070          O  
ATOM  15893  OD2 ASP A1005     -23.042 -49.206  65.357  1.00 52.070          O  
ATOM  15894  H   ASP A1005     -19.033 -45.690  65.084  1.00 44.230          H  
ATOM  15895  HA  ASP A1005     -21.363 -46.028  66.849  1.00 44.800          H  
ATOM  15896 1HB  ASP A1005     -21.700 -47.144  64.532  1.00 62.490          H  
ATOM  15897 2HB  ASP A1005     -20.495 -48.305  65.031  1.00 62.490          H  
ATOM  15898  N   LYS A1006     -20.040 -48.023  68.044  1.00 37.560          N  
ATOM  15899  CA  LYS A1006     -19.212 -48.730  69.013  1.00 37.760          C  
ATOM  15900  C   LYS A1006     -18.426 -47.734  69.874  1.00 38.310          C  
ATOM  15901  O   LYS A1006     -17.234 -47.901  70.134  1.00 38.590          O  
ATOM  15902  CB  LYS A1006     -18.294 -49.707  68.285  1.00 52.780          C  
ATOM  15903  CG  LYS A1006     -19.051 -50.718  67.414  1.00 52.780          C  
ATOM  15904  CD  LYS A1006     -18.106 -51.724  66.808  1.00 52.780          C  
ATOM  15905  CE  LYS A1006     -18.750 -52.560  65.678  1.00 52.780          C  
ATOM  15906  NZ  LYS A1006     -19.876 -53.444  66.122  1.00 52.780          N  
ATOM  15907  H   LYS A1006     -21.048 -48.181  68.052  1.00 45.070          H  
ATOM  15908  HA  LYS A1006     -19.869 -49.298  69.674  1.00 45.310          H  
ATOM  15909 1HB  LYS A1006     -17.606 -49.166  67.646  1.00 63.340          H  
ATOM  15910 2HB  LYS A1006     -17.698 -50.259  69.012  1.00 63.340          H  
ATOM  15911 1HG  LYS A1006     -19.801 -51.226  68.018  1.00 63.340          H  
ATOM  15912 2HG  LYS A1006     -19.559 -50.187  66.610  1.00 63.340          H  
ATOM  15913 1HD  LYS A1006     -17.275 -51.176  66.396  1.00 63.340          H  
ATOM  15914 2HD  LYS A1006     -17.727 -52.389  67.584  1.00 63.340          H  
ATOM  15915 1HE  LYS A1006     -19.125 -51.879  64.914  1.00 63.340          H  
ATOM  15916 2HE  LYS A1006     -17.973 -53.188  65.234  1.00 63.340          H  
ATOM  15917 1HZ  LYS A1006     -20.205 -53.951  65.270  1.00 63.340          H  
ATOM  15918 2HZ  LYS A1006     -19.555 -54.111  66.806  1.00 63.340          H  
ATOM  15919 3HZ  LYS A1006     -20.631 -52.901  66.509  1.00 63.340          H  
ATOM  15920  N   GLN A1007     -19.132 -46.700  70.330  1.00 38.540          N  
ATOM  15921  CA  GLN A1007     -18.599 -45.636  71.172  1.00 39.120          C  
ATOM  15922  C   GLN A1007     -19.570 -45.422  72.313  1.00 39.250          C  
ATOM  15923  O   GLN A1007     -20.770 -45.652  72.152  1.00 39.270          O  
ATOM  15924  CB  GLN A1007     -18.461 -44.330  70.373  1.00 54.540          C  
ATOM  15925  CG  GLN A1007     -17.556 -44.402  69.147  1.00 54.540          C  
ATOM  15926  CD  GLN A1007     -16.077 -44.420  69.417  1.00 54.540          C  
ATOM  15927  OE1 GLN A1007     -15.409 -43.410  69.112  1.00 54.540          O  
ATOM  15928  NE2 GLN A1007     -15.554 -45.517  69.959  1.00 54.540          N  
ATOM  15929  H   GLN A1007     -20.105 -46.658  70.062  1.00 46.250          H  
ATOM  15930  HA  GLN A1007     -17.646 -45.938  71.598  1.00 46.940          H  
ATOM  15931 1HB  GLN A1007     -19.446 -44.011  70.029  1.00 65.440          H  
ATOM  15932 2HB  GLN A1007     -18.078 -43.545  71.023  1.00 65.440          H  
ATOM  15933 1HG  GLN A1007     -17.783 -45.280  68.611  1.00 65.440          H  
ATOM  15934 2HG  GLN A1007     -17.776 -43.545  68.535  1.00 65.440          H  
ATOM  15935 1HE2 GLN A1007     -14.577 -45.579  70.160  1.00 65.440          H  
ATOM  15936 2HE2 GLN A1007     -16.151 -46.334  70.154  1.00 65.440          H  
ATOM  15937  N   LYS A1008     -19.061 -44.979  73.458  1.00 39.400          N  
ATOM  15938  CA  LYS A1008     -19.914 -44.748  74.611  1.00 39.630          C  
ATOM  15939  C   LYS A1008     -19.743 -43.333  75.149  1.00 39.540          C  
ATOM  15940  O   LYS A1008     -18.627 -42.817  75.199  1.00 39.820          O  
ATOM  15941  CB  LYS A1008     -19.533 -45.742  75.711  1.00 55.390          C  
ATOM  15942  CG  LYS A1008     -19.597 -47.237  75.331  1.00 55.390          C  
ATOM  15943  CD  LYS A1008     -21.014 -47.755  75.112  1.00 55.390          C  
ATOM  15944  CE  LYS A1008     -20.987 -49.250  74.786  1.00 55.390          C  
ATOM  15945  NZ  LYS A1008     -22.344 -49.806  74.519  1.00 55.390          N  
ATOM  15946  H   LYS A1008     -18.069 -44.799  73.531  1.00 47.280          H  
ATOM  15947  HA  LYS A1008     -20.956 -44.873  74.323  1.00 47.560          H  
ATOM  15948 1HB  LYS A1008     -18.525 -45.527  76.062  1.00 66.470          H  
ATOM  15949 2HB  LYS A1008     -20.188 -45.602  76.532  1.00 66.470          H  
ATOM  15950 1HG  LYS A1008     -19.018 -47.408  74.425  1.00 66.470          H  
ATOM  15951 2HG  LYS A1008     -19.144 -47.815  76.133  1.00 66.470          H  
ATOM  15952 1HD  LYS A1008     -21.615 -47.599  76.013  1.00 66.470          H  
ATOM  15953 2HD  LYS A1008     -21.483 -47.227  74.283  1.00 66.470          H  
ATOM  15954 1HE  LYS A1008     -20.369 -49.400  73.903  1.00 66.470          H  
ATOM  15955 2HE  LYS A1008     -20.549 -49.790  75.624  1.00 66.470          H  
ATOM  15956 1HZ  LYS A1008     -22.273 -50.788  74.312  1.00 66.470          H  
ATOM  15957 2HZ  LYS A1008     -22.941 -49.693  75.352  1.00 66.470          H  
ATOM  15958 3HZ  LYS A1008     -22.769 -49.330  73.744  1.00 66.470          H  
ATOM  15959  N   ASN A1009     -20.847 -42.724  75.581  1.00 39.200          N  
ATOM  15960  CA  ASN A1009     -20.808 -41.396  76.198  1.00 39.130          C  
ATOM  15961  C   ASN A1009     -20.856 -41.536  77.720  1.00 38.740          C  
ATOM  15962  O   ASN A1009     -21.329 -42.555  78.230  1.00 38.570          O  
ATOM  15963  CB  ASN A1009     -21.943 -40.539  75.688  1.00 54.810          C  
ATOM  15964  CG  ASN A1009     -21.858 -40.297  74.212  1.00 54.810          C  
ATOM  15965  OD1 ASN A1009     -20.777 -40.104  73.646  1.00 54.810          O  
ATOM  15966  ND2 ASN A1009     -22.992 -40.306  73.562  1.00 54.810          N  
ATOM  15967  H   ASN A1009     -21.732 -43.200  75.484  1.00 47.040          H  
ATOM  15968  HA  ASN A1009     -19.864 -40.907  75.945  1.00 46.960          H  
ATOM  15969 1HB  ASN A1009     -22.904 -40.991  75.935  1.00 65.770          H  
ATOM  15970 2HB  ASN A1009     -21.885 -39.577  76.185  1.00 65.770          H  
ATOM  15971 1HD2 ASN A1009     -23.001 -40.151  72.573  1.00 65.770          H  
ATOM  15972 2HD2 ASN A1009     -23.855 -40.469  74.044  1.00 65.770          H  
ATOM  15973  N   GLY A1010     -20.349 -40.549  78.456  1.00 38.660          N  
ATOM  15974  CA  GLY A1010     -20.419 -40.598  79.920  1.00 38.350          C  
ATOM  15975  C   GLY A1010     -21.632 -39.845  80.447  1.00 37.810          C  
ATOM  15976  O   GLY A1010     -22.134 -38.927  79.798  1.00 38.120          O  
ATOM  15977  H   GLY A1010     -19.956 -39.728  77.986  1.00 46.390          H  
ATOM  15978 1HA  GLY A1010     -20.462 -41.637  80.250  1.00 46.020          H  
ATOM  15979 2HA  GLY A1010     -19.509 -40.168  80.338  1.00 46.020          H  
ATOM  15980  N   ILE A1011     -22.133 -40.213  81.621  1.00 37.060          N  
ATOM  15981  CA  ILE A1011     -23.240 -39.444  82.177  1.00 36.570          C  
ATOM  15982  C   ILE A1011     -23.512 -39.651  83.668  1.00 36.170          C  
ATOM  15983  O   ILE A1011     -23.599 -40.777  84.167  1.00 35.940          O  
ATOM  15984  CB  ILE A1011     -24.533 -39.725  81.374  1.00 51.390          C  
ATOM  15985  CG1 ILE A1011     -25.685 -38.832  81.899  1.00 51.390          C  
ATOM  15986  CG2 ILE A1011     -24.848 -41.172  81.399  1.00 51.390          C  
ATOM  15987  CD1 ILE A1011     -26.941 -38.782  81.064  1.00 51.390          C  
ATOM  15988  H   ILE A1011     -21.726 -40.981  82.134  1.00 44.470          H  
ATOM  15989  HA  ILE A1011     -23.003 -38.389  82.043  1.00 43.880          H  
ATOM  15990  HB  ILE A1011     -24.383 -39.432  80.348  1.00 61.670          H  
ATOM  15991 1HG1 ILE A1011     -25.959 -39.170  82.864  1.00 61.670          H  
ATOM  15992 2HG1 ILE A1011     -25.319 -37.809  81.975  1.00 61.670          H  
ATOM  15993 1HG2 ILE A1011     -25.728 -41.349  80.802  1.00 61.670          H  
ATOM  15994 2HG2 ILE A1011     -24.020 -41.741  80.986  1.00 61.670          H  
ATOM  15995 3HG2 ILE A1011     -25.032 -41.491  82.409  1.00 61.670          H  
ATOM  15996 1HD1 ILE A1011     -27.637 -38.118  81.546  1.00 61.670          H  
ATOM  15997 2HD1 ILE A1011     -26.717 -38.408  80.087  1.00 61.670          H  
ATOM  15998 3HD1 ILE A1011     -27.387 -39.764  80.975  1.00 61.670          H  
ATOM  15999  N   LYS A1012     -23.782 -38.548  84.349  1.00 36.170          N  
ATOM  16000  CA  LYS A1012     -24.224 -38.586  85.728  1.00 35.880          C  
ATOM  16001  C   LYS A1012     -25.699 -38.292  85.632  1.00 35.170          C  
ATOM  16002  O   LYS A1012     -26.103 -37.438  84.841  1.00 35.260          O  
ATOM  16003  CB  LYS A1012     -23.497 -37.556  86.591  1.00 50.350          C  
ATOM  16004  CG  LYS A1012     -21.999 -37.806  86.747  1.00 50.350          C  
ATOM  16005  CD  LYS A1012     -21.354 -36.752  87.652  1.00 50.350          C  
ATOM  16006  CE  LYS A1012     -19.854 -36.979  87.811  1.00 50.350          C  
ATOM  16007  NZ  LYS A1012     -19.222 -35.944  88.677  1.00 50.350          N  
ATOM  16008  H   LYS A1012     -23.695 -37.654  83.888  1.00 43.400          H  
ATOM  16009  HA  LYS A1012     -24.090 -39.586  86.145  1.00 43.060          H  
ATOM  16010 1HB  LYS A1012     -23.632 -36.565  86.159  1.00 60.420          H  
ATOM  16011 2HB  LYS A1012     -23.944 -37.541  87.587  1.00 60.420          H  
ATOM  16012 1HG  LYS A1012     -21.845 -38.798  87.178  1.00 60.420          H  
ATOM  16013 2HG  LYS A1012     -21.525 -37.781  85.767  1.00 60.420          H  
ATOM  16014 1HD  LYS A1012     -21.519 -35.760  87.228  1.00 60.420          H  
ATOM  16015 2HD  LYS A1012     -21.819 -36.786  88.638  1.00 60.420          H  
ATOM  16016 1HE  LYS A1012     -19.688 -37.950  88.258  1.00 60.420          H  
ATOM  16017 2HE  LYS A1012     -19.383 -36.955  86.829  1.00 60.420          H  
ATOM  16018 1HZ  LYS A1012     -18.232 -36.135  88.757  1.00 60.420          H  
ATOM  16019 2HZ  LYS A1012     -19.356 -35.028  88.269  1.00 60.420          H  
ATOM  16020 3HZ  LYS A1012     -19.643 -35.968  89.595  1.00 60.420          H  
ATOM  16021  N   VAL A1013     -26.518 -38.979  86.406  1.00 34.550          N  
ATOM  16022  CA  VAL A1013     -27.939 -38.737  86.252  1.00 33.890          C  
ATOM  16023  C   VAL A1013     -28.574 -38.294  87.542  1.00 33.780          C  
ATOM  16024  O   VAL A1013     -28.234 -38.782  88.619  1.00 33.850          O  
ATOM  16025  CB  VAL A1013     -28.620 -40.006  85.699  1.00 47.710          C  
ATOM  16026  CG1 VAL A1013     -27.965 -40.352  84.365  1.00 47.710          C  
ATOM  16027  CG2 VAL A1013     -28.524 -41.166  86.668  1.00 47.710          C  
ATOM  16028  H   VAL A1013     -26.159 -39.649  87.073  1.00 41.460          H  
ATOM  16029  HA  VAL A1013     -28.084 -37.940  85.529  1.00 40.670          H  
ATOM  16030  HB  VAL A1013     -29.656 -39.785  85.507  1.00 57.250          H  
ATOM  16031 1HG1 VAL A1013     -28.411 -41.199  83.923  1.00 57.250          H  
ATOM  16032 2HG1 VAL A1013     -28.067 -39.514  83.702  1.00 57.250          H  
ATOM  16033 3HG1 VAL A1013     -26.912 -40.570  84.510  1.00 57.250          H  
ATOM  16034 1HG2 VAL A1013     -29.014 -42.036  86.234  1.00 57.250          H  
ATOM  16035 2HG2 VAL A1013     -27.481 -41.394  86.853  1.00 57.250          H  
ATOM  16036 3HG2 VAL A1013     -29.011 -40.920  87.609  1.00 57.250          H  
ATOM  16037  N   ASN A1014     -29.508 -37.371  87.416  1.00 33.700          N  
ATOM  16038  CA  ASN A1014     -30.222 -36.828  88.549  1.00 33.660          C  
ATOM  16039  C   ASN A1014     -31.599 -36.397  88.061  1.00 33.260          C  
ATOM  16040  O   ASN A1014     -31.736 -35.339  87.444  1.00 33.230          O  
ATOM  16041  CB  ASN A1014     -29.433 -35.662  89.137  1.00 47.140          C  
ATOM  16042  CG  ASN A1014     -29.960 -35.155  90.446  1.00 47.140          C  
ATOM  16043  OD1 ASN A1014     -30.638 -35.895  91.159  1.00 47.140          O  
ATOM  16044  ND2 ASN A1014     -29.656 -33.918  90.782  1.00 47.140          N  
ATOM  16045  H   ASN A1014     -29.713 -37.025  86.487  1.00 40.440          H  
ATOM  16046  HA  ASN A1014     -30.358 -37.607  89.302  1.00 40.390          H  
ATOM  16047 1HB  ASN A1014     -28.398 -35.975  89.285  1.00 56.570          H  
ATOM  16048 2HB  ASN A1014     -29.420 -34.839  88.424  1.00 56.570          H  
ATOM  16049 1HD2 ASN A1014     -29.978 -33.541  91.651  1.00 56.570          H  
ATOM  16050 2HD2 ASN A1014     -29.098 -33.356  90.169  1.00 56.570          H  
ATOM  16051  N   PHE A1015     -32.595 -37.247  88.275  1.00 33.030          N  
ATOM  16052  CA  PHE A1015     -33.939 -36.998  87.775  1.00 32.750          C  
ATOM  16053  C   PHE A1015     -34.782 -36.381  88.890  1.00 32.790          C  
ATOM  16054  O   PHE A1015     -35.231 -37.090  89.793  1.00 32.810          O  
ATOM  16055  CB  PHE A1015     -34.577 -38.307  87.307  1.00 45.960          C  
ATOM  16056  CG  PHE A1015     -33.887 -38.975  86.119  1.00 45.960          C  
ATOM  16057  CD1 PHE A1015     -32.909 -39.950  86.314  1.00 45.960          C  
ATOM  16058  CD2 PHE A1015     -34.226 -38.646  84.821  1.00 45.960          C  
ATOM  16059  CE1 PHE A1015     -32.309 -40.563  85.242  1.00 45.960          C  
ATOM  16060  CE2 PHE A1015     -33.618 -39.267  83.748  1.00 45.960          C  
ATOM  16061  CZ  PHE A1015     -32.666 -40.220  83.961  1.00 45.960          C  
ATOM  16062  H   PHE A1015     -32.408 -38.088  88.802  1.00 39.640          H  
ATOM  16063  HA  PHE A1015     -33.888 -36.298  86.938  1.00 39.300          H  
ATOM  16064 1HB  PHE A1015     -34.599 -39.015  88.133  1.00 55.150          H  
ATOM  16065 2HB  PHE A1015     -35.611 -38.110  87.026  1.00 55.150          H  
ATOM  16066  HD1 PHE A1015     -32.625 -40.231  87.327  1.00 55.150          H  
ATOM  16067  HD2 PHE A1015     -34.986 -37.885  84.654  1.00 55.150          H  
ATOM  16068  HE1 PHE A1015     -31.551 -41.326  85.409  1.00 55.150          H  
ATOM  16069  HE2 PHE A1015     -33.888 -39.001  82.726  1.00 55.150          H  
ATOM  16070  HZ  PHE A1015     -32.192 -40.701  83.109  1.00 55.150          H  
ATOM  16071  N   LYS A1016     -34.964 -35.059  88.833  1.00 32.870          N  
ATOM  16072  CA  LYS A1016     -35.621 -34.280  89.890  1.00 32.990          C  
ATOM  16073  C   LYS A1016     -36.724 -33.360  89.396  1.00 32.840          C  
ATOM  16074  O   LYS A1016     -36.775 -32.996  88.218  1.00 32.700          O  
ATOM  16075  CB  LYS A1016     -34.609 -33.431  90.635  1.00 46.140          C  
ATOM  16076  CG  LYS A1016     -33.507 -34.184  91.371  1.00 46.140          C  
ATOM  16077  CD  LYS A1016     -34.046 -34.887  92.635  1.00 46.140          C  
ATOM  16078  CE  LYS A1016     -32.929 -35.560  93.426  1.00 46.140          C  
ATOM  16079  NZ  LYS A1016     -33.439 -36.237  94.650  1.00 46.140          N  
ATOM  16080  H   LYS A1016     -34.594 -34.567  88.027  1.00 39.440          H  
ATOM  16081  HA  LYS A1016     -36.087 -34.974  90.590  1.00 39.590          H  
ATOM  16082 1HB  LYS A1016     -34.141 -32.727  89.947  1.00 55.370          H  
ATOM  16083 2HB  LYS A1016     -35.163 -32.856  91.367  1.00 55.370          H  
ATOM  16084 1HG  LYS A1016     -33.085 -34.934  90.708  1.00 55.370          H  
ATOM  16085 2HG  LYS A1016     -32.714 -33.499  91.651  1.00 55.370          H  
ATOM  16086 1HD  LYS A1016     -34.553 -34.160  93.278  1.00 55.370          H  
ATOM  16087 2HD  LYS A1016     -34.766 -35.656  92.356  1.00 55.370          H  
ATOM  16088 1HE  LYS A1016     -32.457 -36.303  92.801  1.00 55.370          H  
ATOM  16089 2HE  LYS A1016     -32.193 -34.810  93.715  1.00 55.370          H  
ATOM  16090 1HZ  LYS A1016     -32.689 -36.678  95.150  1.00 55.370          H  
ATOM  16091 2HZ  LYS A1016     -33.893 -35.565  95.263  1.00 55.370          H  
ATOM  16092 3HZ  LYS A1016     -34.142 -36.954  94.411  1.00 55.370          H  
ATOM  16093  N   ILE A1017     -37.587 -32.966  90.330  1.00 32.960          N  
ATOM  16094  CA  ILE A1017     -38.713 -32.088  90.067  1.00 32.920          C  
ATOM  16095  C   ILE A1017     -38.400 -30.639  90.447  1.00 33.230          C  
ATOM  16096  O   ILE A1017     -38.172 -30.314  91.614  1.00 33.550          O  
ATOM  16097  CB  ILE A1017     -39.880 -32.582  90.918  1.00 46.100          C  
ATOM  16098  CG1 ILE A1017     -40.191 -34.037  90.556  1.00 46.100          C  
ATOM  16099  CG2 ILE A1017     -41.105 -31.659  90.738  1.00 46.100          C  
ATOM  16100  CD1 ILE A1017     -41.049 -34.708  91.561  1.00 46.100          C  
ATOM  16101  H   ILE A1017     -37.476 -33.327  91.285  1.00 39.550          H  
ATOM  16102  HA  ILE A1017     -38.963 -32.139  89.010  1.00 39.500          H  
ATOM  16103  HB  ILE A1017     -39.577 -32.589  91.928  1.00 55.320          H  
ATOM  16104 1HG1 ILE A1017     -40.677 -34.068  89.589  1.00 55.320          H  
ATOM  16105 2HG1 ILE A1017     -39.270 -34.608  90.498  1.00 55.320          H  
ATOM  16106 1HG2 ILE A1017     -41.929 -31.988  91.355  1.00 55.320          H  
ATOM  16107 2HG2 ILE A1017     -40.849 -30.642  91.025  1.00 55.320          H  
ATOM  16108 3HG2 ILE A1017     -41.410 -31.673  89.699  1.00 55.320          H  
ATOM  16109 1HD1 ILE A1017     -41.224 -35.738  91.266  1.00 55.320          H  
ATOM  16110 2HD1 ILE A1017     -40.536 -34.688  92.510  1.00 55.320          H  
ATOM  16111 3HD1 ILE A1017     -41.979 -34.207  91.654  1.00 55.320          H  
ATOM  16112  N   ARG A1018     -38.428 -29.749  89.468  1.00 33.230          N  
ATOM  16113  CA  ARG A1018     -38.062 -28.358  89.727  1.00 33.570          C  
ATOM  16114  C   ARG A1018     -39.173 -27.489  90.334  1.00 33.860          C  
ATOM  16115  O   ARG A1018     -40.221 -27.251  89.726  1.00 33.910          O  
ATOM  16116  CB  ARG A1018     -37.586 -27.714  88.435  1.00 46.860          C  
ATOM  16117  CG  ARG A1018     -36.322 -28.342  87.865  1.00 46.860          C  
ATOM  16118  CD  ARG A1018     -35.898 -27.734  86.572  1.00 46.860          C  
ATOM  16119  NE  ARG A1018     -35.412 -26.360  86.730  1.00 46.860          N  
ATOM  16120  CZ  ARG A1018     -34.147 -26.008  87.085  1.00 46.860          C  
ATOM  16121  NH1 ARG A1018     -33.235 -26.928  87.343  1.00 46.860          N  
ATOM  16122  NH2 ARG A1018     -33.831 -24.727  87.173  1.00 46.860          N  
ATOM  16123  H   ARG A1018     -38.620 -30.074  88.531  1.00 39.880          H  
ATOM  16124  HA  ARG A1018     -37.228 -28.360  90.431  1.00 40.280          H  
ATOM  16125 1HB  ARG A1018     -38.362 -27.782  87.680  1.00 56.230          H  
ATOM  16126 2HB  ARG A1018     -37.396 -26.657  88.607  1.00 56.230          H  
ATOM  16127 1HG  ARG A1018     -35.524 -28.205  88.577  1.00 56.230          H  
ATOM  16128 2HG  ARG A1018     -36.482 -29.409  87.704  1.00 56.230          H  
ATOM  16129 1HD  ARG A1018     -35.114 -28.336  86.119  1.00 56.230          H  
ATOM  16130 2HD  ARG A1018     -36.760 -27.710  85.894  1.00 56.230          H  
ATOM  16131  HE  ARG A1018     -36.067 -25.611  86.535  1.00 56.230          H  
ATOM  16132 1HH1 ARG A1018     -33.465 -27.907  87.278  1.00 56.230          H  
ATOM  16133 2HH1 ARG A1018     -32.298 -26.651  87.605  1.00 56.230          H  
ATOM  16134 1HH2 ARG A1018     -34.529 -24.021  86.978  1.00 56.230          H  
ATOM  16135 2HH2 ARG A1018     -32.895 -24.451  87.436  1.00 56.230          H  
ATOM  16136  N   HIS A1019     -38.903 -26.994  91.540  1.00 34.140          N  
ATOM  16137  CA  HIS A1019     -39.801 -26.133  92.297  1.00 34.520          C  
ATOM  16138  C   HIS A1019     -39.287 -24.704  92.251  1.00 34.870          C  
ATOM  16139  O   HIS A1019     -38.233 -24.384  92.803  1.00 35.000          O  
ATOM  16140  CB  HIS A1019     -39.898 -26.627  93.744  1.00 48.180          C  
ATOM  16141  CG  HIS A1019     -40.806 -25.838  94.661  1.00 48.180          C  
ATOM  16142  ND1 HIS A1019     -40.744 -25.959  96.045  1.00 48.180          N  
ATOM  16143  CD2 HIS A1019     -41.777 -24.918  94.409  1.00 48.180          C  
ATOM  16144  CE1 HIS A1019     -41.643 -25.156  96.586  1.00 48.180          C  
ATOM  16145  NE2 HIS A1019     -42.257 -24.495  95.625  1.00 48.180          N  
ATOM  16146  H   HIS A1019     -38.022 -27.274  91.984  1.00 40.970          H  
ATOM  16147  HA  HIS A1019     -40.792 -26.139  91.853  1.00 41.420          H  
ATOM  16148 1HB  HIS A1019     -40.219 -27.666  93.753  1.00 57.810          H  
ATOM  16149 2HB  HIS A1019     -38.923 -26.611  94.152  1.00 57.810          H  
ATOM  16150  HD1 HIS A1019     -39.868 -26.122  96.566  1.00 57.810          H  
ATOM  16151  HD2 HIS A1019     -42.180 -24.487  93.490  1.00 57.810          H  
ATOM  16152  HE1 HIS A1019     -41.745 -25.102  97.669  1.00 57.810          H  
ATOM  16153  N   ASN A1020     -40.032 -23.838  91.584  1.00 35.110          N  
ATOM  16154  CA  ASN A1020     -39.615 -22.456  91.405  1.00 35.520          C  
ATOM  16155  C   ASN A1020     -40.009 -21.615  92.611  1.00 36.230          C  
ATOM  16156  O   ASN A1020     -41.189 -21.511  92.953  1.00 36.540          O  
ATOM  16157  CB  ASN A1020     -40.200 -21.907  90.125  1.00 49.560          C  
ATOM  16158  CG  ASN A1020     -39.647 -22.613  88.900  1.00 49.560          C  
ATOM  16159  OD1 ASN A1020     -38.432 -22.732  88.709  1.00 49.560          O  
ATOM  16160  ND2 ASN A1020     -40.532 -23.090  88.067  1.00 49.560          N  
ATOM  16161  H   ASN A1020     -40.899 -24.159  91.172  1.00 42.130          H  
ATOM  16162  HA  ASN A1020     -38.527 -22.421  91.336  1.00 42.620          H  
ATOM  16163 1HB  ASN A1020     -41.286 -22.017  90.142  1.00 59.480          H  
ATOM  16164 2HB  ASN A1020     -39.978 -20.842  90.054  1.00 59.480          H  
ATOM  16165 1HD2 ASN A1020     -40.235 -23.567  87.238  1.00 59.480          H  
ATOM  16166 2HD2 ASN A1020     -41.505 -22.970  88.250  1.00 59.480          H  
ATOM  16167  N   ILE A1021     -39.006 -21.056  93.273  1.00 36.550          N  
ATOM  16168  CA  ILE A1021     -39.165 -20.288  94.497  1.00 37.260          C  
ATOM  16169  C   ILE A1021     -39.253 -18.813  94.136  1.00 37.780          C  
ATOM  16170  O   ILE A1021     -38.580 -18.348  93.214  1.00 37.770          O  
ATOM  16171  CB  ILE A1021     -37.993 -20.550  95.467  1.00 51.880          C  
ATOM  16172  CG1 ILE A1021     -37.820 -22.095  95.694  1.00 51.880          C  
ATOM  16173  CG2 ILE A1021     -38.196 -19.820  96.810  1.00 51.880          C  
ATOM  16174  CD1 ILE A1021     -39.020 -22.843  96.230  1.00 51.880          C  
ATOM  16175  H   ILE A1021     -38.044 -21.168  92.928  1.00 43.860          H  
ATOM  16176  HA  ILE A1021     -40.100 -20.563  94.981  1.00 44.710          H  
ATOM  16177  HB  ILE A1021     -37.073 -20.185  95.017  1.00 62.260          H  
ATOM  16178 1HG1 ILE A1021     -37.546 -22.546  94.739  1.00 62.260          H  
ATOM  16179 2HG1 ILE A1021     -36.990 -22.239  96.386  1.00 62.260          H  
ATOM  16180 1HG2 ILE A1021     -37.339 -20.018  97.455  1.00 62.260          H  
ATOM  16181 2HG2 ILE A1021     -38.266 -18.764  96.659  1.00 62.260          H  
ATOM  16182 3HG2 ILE A1021     -39.105 -20.160  97.298  1.00 62.260          H  
ATOM  16183 1HD1 ILE A1021     -38.767 -23.886  96.324  1.00 62.260          H  
ATOM  16184 2HD1 ILE A1021     -39.315 -22.461  97.199  1.00 62.260          H  
ATOM  16185 3HD1 ILE A1021     -39.852 -22.752  95.539  1.00 62.260          H  
ATOM  16186  N   GLU A1022     -40.117 -18.077  94.822  1.00 38.300          N  
ATOM  16187  CA  GLU A1022     -40.341 -16.660  94.553  1.00 38.880          C  
ATOM  16188  C   GLU A1022     -39.092 -15.771  94.657  1.00 39.380          C  
ATOM  16189  O   GLU A1022     -39.101 -14.638  94.179  1.00 39.890          O  
ATOM  16190  CB  GLU A1022     -41.422 -16.120  95.504  1.00 54.200          C  
ATOM  16191  CG  GLU A1022     -41.056 -16.109  97.016  1.00 54.200          C  
ATOM  16192  CD  GLU A1022     -41.331 -17.412  97.727  1.00 54.200          C  
ATOM  16193  OE1 GLU A1022     -41.416 -18.424  97.067  1.00 54.200          O  
ATOM  16194  OE2 GLU A1022     -41.446 -17.397  98.925  1.00 54.200          O  
ATOM  16195  H   GLU A1022     -40.651 -18.520  95.576  1.00 45.960          H  
ATOM  16196  HA  GLU A1022     -40.719 -16.578  93.533  1.00 46.660          H  
ATOM  16197 1HB  GLU A1022     -41.666 -15.096  95.223  1.00 65.040          H  
ATOM  16198 2HB  GLU A1022     -42.331 -16.710  95.389  1.00 65.040          H  
ATOM  16199 1HG  GLU A1022     -40.010 -15.858  97.147  1.00 65.040          H  
ATOM  16200 2HG  GLU A1022     -41.638 -15.325  97.496  1.00 65.040          H  
ATOM  16201  N   ASP A1023     -38.028 -16.255  95.304  1.00 39.270          N  
ATOM  16202  CA  ASP A1023     -36.802 -15.484  95.440  1.00 39.750          C  
ATOM  16203  C   ASP A1023     -35.818 -15.730  94.283  1.00 39.630          C  
ATOM  16204  O   ASP A1023     -34.719 -15.170  94.273  1.00 39.860          O  
ATOM  16205  CB  ASP A1023     -36.135 -15.786  96.785  1.00 55.460          C  
ATOM  16206  CG  ASP A1023     -35.638 -17.225  96.925  1.00 55.460          C  
ATOM  16207  OD1 ASP A1023     -35.577 -17.944  95.932  1.00 55.460          O  
ATOM  16208  OD2 ASP A1023     -35.349 -17.616  98.028  1.00 55.460          O  
ATOM  16209  H   ASP A1023     -38.071 -17.191  95.681  1.00 47.120          H  
ATOM  16210  HA  ASP A1023     -37.066 -14.426  95.431  1.00 47.700          H  
ATOM  16211 1HB  ASP A1023     -35.287 -15.113  96.921  1.00 66.550          H  
ATOM  16212 2HB  ASP A1023     -36.844 -15.583  97.590  1.00 66.550          H  
ATOM  16213  N   GLY A1024     -36.229 -16.517  93.280  1.00 39.300          N  
ATOM  16214  CA  GLY A1024     -35.409 -16.820  92.114  1.00 39.210          C  
ATOM  16215  C   GLY A1024     -34.665 -18.159  92.191  1.00 38.460          C  
ATOM  16216  O   GLY A1024     -34.120 -18.619  91.181  1.00 38.440          O  
ATOM  16217  H   GLY A1024     -37.137 -16.985  93.338  1.00 47.160          H  
ATOM  16218 1HA  GLY A1024     -36.048 -16.820  91.233  1.00 47.050          H  
ATOM  16219 2HA  GLY A1024     -34.687 -16.019  91.974  1.00 47.050          H  
ATOM  16220  N   SER A1025     -34.613 -18.780  93.369  1.00 37.900          N  
ATOM  16221  CA  SER A1025     -33.945 -20.070  93.498  1.00 37.220          C  
ATOM  16222  C   SER A1025     -34.867 -21.201  93.040  1.00 36.440          C  
ATOM  16223  O   SER A1025     -36.071 -20.996  92.828  1.00 36.250          O  
ATOM  16224  CB  SER A1025     -33.485 -20.306  94.926  1.00 52.380          C  
ATOM  16225  OG  SER A1025     -34.567 -20.481  95.786  1.00 52.380          O  
ATOM  16226  H   SER A1025     -35.052 -18.356  94.199  1.00 45.480          H  
ATOM  16227  HA  SER A1025     -33.064 -20.068  92.856  1.00 44.660          H  
ATOM  16228 1HB  SER A1025     -32.847 -21.185  94.960  1.00 62.860          H  
ATOM  16229 2HB  SER A1025     -32.894 -19.454  95.261  1.00 62.860          H  
ATOM  16230  HG  SER A1025     -34.916 -19.573  95.955  1.00 62.860          H  
ATOM  16231  N   VAL A1026     -34.291 -22.393  92.847  1.00 36.040          N  
ATOM  16232  CA  VAL A1026     -35.068 -23.577  92.485  1.00 35.340          C  
ATOM  16233  C   VAL A1026     -34.723 -24.763  93.377  1.00 34.980          C  
ATOM  16234  O   VAL A1026     -33.548 -25.089  93.553  1.00 35.040          O  
ATOM  16235  CB  VAL A1026     -34.847 -23.963  91.000  1.00 49.760          C  
ATOM  16236  CG1 VAL A1026     -35.645 -25.250  90.636  1.00 49.760          C  
ATOM  16237  CG2 VAL A1026     -35.304 -22.809  90.110  1.00 49.760          C  
ATOM  16238  H   VAL A1026     -33.297 -22.488  93.002  1.00 43.250          H  
ATOM  16239  HA  VAL A1026     -36.119 -23.342  92.620  1.00 42.410          H  
ATOM  16240  HB  VAL A1026     -33.793 -24.169  90.832  1.00 59.710          H  
ATOM  16241 1HG1 VAL A1026     -35.475 -25.494  89.603  1.00 59.710          H  
ATOM  16242 2HG1 VAL A1026     -35.328 -26.091  91.251  1.00 59.710          H  
ATOM  16243 3HG1 VAL A1026     -36.706 -25.074  90.789  1.00 59.710          H  
ATOM  16244 1HG2 VAL A1026     -35.157 -23.063  89.071  1.00 59.710          H  
ATOM  16245 2HG2 VAL A1026     -36.357 -22.619  90.287  1.00 59.710          H  
ATOM  16246 3HG2 VAL A1026     -34.738 -21.911  90.337  1.00 59.710          H  
ATOM  16247  N   GLN A1027     -35.739 -25.406  93.938  1.00 34.690          N  
ATOM  16248  CA  GLN A1027     -35.503 -26.588  94.757  1.00 34.400          C  
ATOM  16249  C   GLN A1027     -35.691 -27.826  93.892  1.00 33.800          C  
ATOM  16250  O   GLN A1027     -36.562 -27.858  93.016  1.00 33.760          O  
ATOM  16251  CB  GLN A1027     -36.438 -26.645  95.971  1.00 48.280          C  
ATOM  16252  CG  GLN A1027     -36.258 -25.544  96.975  1.00 48.280          C  
ATOM  16253  CD  GLN A1027     -37.268 -25.660  98.122  1.00 48.280          C  
ATOM  16254  OE1 GLN A1027     -38.460 -25.974  97.918  1.00 48.280          O  
ATOM  16255  NE2 GLN A1027     -36.798 -25.409  99.340  1.00 48.280          N  
ATOM  16256  H   GLN A1027     -36.685 -25.076  93.728  1.00 41.630          H  
ATOM  16257  HA  GLN A1027     -34.473 -26.577  95.112  1.00 41.280          H  
ATOM  16258 1HB  GLN A1027     -37.450 -26.606  95.657  1.00 57.930          H  
ATOM  16259 2HB  GLN A1027     -36.299 -27.594  96.488  1.00 57.930          H  
ATOM  16260 1HG  GLN A1027     -35.253 -25.603  97.390  1.00 57.930          H  
ATOM  16261 2HG  GLN A1027     -36.394 -24.592  96.477  1.00 57.930          H  
ATOM  16262 1HE2 GLN A1027     -37.406 -25.468 100.135  1.00 57.930          H  
ATOM  16263 2HE2 GLN A1027     -35.837 -25.159  99.470  1.00 57.930          H  
ATOM  16264  N   LEU A1028     -34.925 -28.875  94.159  1.00 33.400          N  
ATOM  16265  CA  LEU A1028     -35.107 -30.118  93.415  1.00 32.880          C  
ATOM  16266  C   LEU A1028     -35.743 -31.206  94.269  1.00 32.730          C  
ATOM  16267  O   LEU A1028     -35.093 -31.779  95.146  1.00 32.580          O  
ATOM  16268  CB  LEU A1028     -33.757 -30.561  92.863  1.00 46.240          C  
ATOM  16269  CG  LEU A1028     -33.036 -29.561  91.926  1.00 46.240          C  
ATOM  16270  CD1 LEU A1028     -31.709 -30.177  91.515  1.00 46.240          C  
ATOM  16271  CD2 LEU A1028     -33.921 -29.233  90.690  1.00 46.240          C  
ATOM  16272  H   LEU A1028     -34.218 -28.815  94.880  1.00 40.080          H  
ATOM  16273  HA  LEU A1028     -35.791 -29.942  92.590  1.00 39.460          H  
ATOM  16274 1HB  LEU A1028     -33.094 -30.745  93.708  1.00 55.490          H  
ATOM  16275 2HB  LEU A1028     -33.871 -31.459  92.348  1.00 55.490          H  
ATOM  16276  HG  LEU A1028     -32.824 -28.634  92.466  1.00 55.490          H  
ATOM  16277 1HD1 LEU A1028     -31.168 -29.488  90.869  1.00 55.490          H  
ATOM  16278 2HD1 LEU A1028     -31.112 -30.381  92.406  1.00 55.490          H  
ATOM  16279 3HD1 LEU A1028     -31.889 -31.109  90.980  1.00 55.490          H  
ATOM  16280 1HD2 LEU A1028     -33.390 -28.537  90.046  1.00 55.490          H  
ATOM  16281 2HD2 LEU A1028     -34.137 -30.148  90.138  1.00 55.490          H  
ATOM  16282 3HD2 LEU A1028     -34.851 -28.773  91.002  1.00 55.490          H  
ATOM  16283  N   ALA A1029     -37.030 -31.451  94.020  1.00 32.830          N  
ATOM  16284  CA  ALA A1029     -37.845 -32.369  94.805  1.00 32.780          C  
ATOM  16285  C   ALA A1029     -37.827 -33.802  94.285  1.00 32.590          C  
ATOM  16286  O   ALA A1029     -37.628 -34.071  93.094  1.00 32.620          O  
ATOM  16287  CB  ALA A1029     -39.284 -31.861  94.867  1.00 45.910          C  
ATOM  16288  H   ALA A1029     -37.468 -30.948  93.243  1.00 39.400          H  
ATOM  16289  HA  ALA A1029     -37.442 -32.386  95.817  1.00 39.340          H  
ATOM  16290 1HB  ALA A1029     -39.881 -32.522  95.490  1.00 55.090          H  
ATOM  16291 2HB  ALA A1029     -39.291 -30.859  95.290  1.00 55.090          H  
ATOM  16292 3HB  ALA A1029     -39.717 -31.821  93.896  1.00 55.090          H  
ATOM  16293  N   ASP A1030     -38.105 -34.733  95.205  1.00 32.460          N  
ATOM  16294  CA  ASP A1030     -38.258 -36.148  94.875  1.00 32.350          C  
ATOM  16295  C   ASP A1030     -39.712 -36.475  94.545  1.00 32.270          C  
ATOM  16296  O   ASP A1030     -39.999 -37.410  93.797  1.00 32.370          O  
ATOM  16297  CB  ASP A1030     -37.808 -37.022  96.038  1.00 45.330          C  
ATOM  16298  CG  ASP A1030     -36.352 -36.863  96.362  1.00 45.330          C  
ATOM  16299  OD1 ASP A1030     -35.509 -37.092  95.502  1.00 45.330          O  
ATOM  16300  OD2 ASP A1030     -36.068 -36.483  97.463  1.00 45.330          O  
ATOM  16301  H   ASP A1030     -38.191 -34.446  96.172  1.00 38.950          H  
ATOM  16302  HA  ASP A1030     -37.648 -36.372  93.998  1.00 38.820          H  
ATOM  16303 1HB  ASP A1030     -38.392 -36.781  96.921  1.00 54.400          H  
ATOM  16304 2HB  ASP A1030     -38.004 -38.069  95.798  1.00 54.400          H  
ATOM  16305  N   HIS A1031     -40.638 -35.706  95.121  1.00 32.160          N  
ATOM  16306  CA  HIS A1031     -42.059 -35.944  94.932  1.00 32.160          C  
ATOM  16307  C   HIS A1031     -42.742 -34.631  94.579  1.00 32.560          C  
ATOM  16308  O   HIS A1031     -42.341 -33.565  95.060  1.00 32.720          O  
ATOM  16309  CB  HIS A1031     -42.669 -36.544  96.198  1.00 45.020          C  
ATOM  16310  CG  HIS A1031     -42.013 -37.829  96.593  1.00 45.020          C  
ATOM  16311  ND1 HIS A1031     -42.289 -39.033  95.979  1.00 45.020          N  
ATOM  16312  CD2 HIS A1031     -41.077 -38.088  97.533  1.00 45.020          C  
ATOM  16313  CE1 HIS A1031     -41.546 -39.977  96.532  1.00 45.020          C  
ATOM  16314  NE2 HIS A1031     -40.803 -39.427  97.475  1.00 45.020          N  
ATOM  16315  H   HIS A1031     -40.351 -34.951  95.722  1.00 38.590          H  
ATOM  16316  HA  HIS A1031     -42.218 -36.638  94.107  1.00 38.590          H  
ATOM  16317 1HB  HIS A1031     -42.574 -35.838  97.023  1.00 54.030          H  
ATOM  16318 2HB  HIS A1031     -43.732 -36.727  96.041  1.00 54.030          H  
ATOM  16319  HD1 HIS A1031     -42.676 -39.133  95.062  1.00 54.030          H  
ATOM  16320  HD2 HIS A1031     -40.557 -37.455  98.250  1.00 54.030          H  
ATOM  16321  HE1 HIS A1031     -41.614 -41.009  96.186  1.00 54.030          H  
ATOM  16322  N   TYR A1032     -43.789 -34.719  93.766  1.00 32.790          N  
ATOM  16323  CA  TYR A1032     -44.530 -33.550  93.301  1.00 33.260          C  
ATOM  16324  C   TYR A1032     -45.264 -32.839  94.404  1.00 33.750          C  
ATOM  16325  O   TYR A1032     -45.833 -33.464  95.301  1.00 33.930          O  
ATOM  16326  CB  TYR A1032     -45.501 -33.964  92.204  1.00 46.380          C  
ATOM  16327  CG  TYR A1032     -44.764 -34.356  90.987  1.00 46.380          C  
ATOM  16328  CD1 TYR A1032     -44.512 -35.688  90.764  1.00 46.380          C  
ATOM  16329  CD2 TYR A1032     -44.299 -33.395  90.104  1.00 46.380          C  
ATOM  16330  CE1 TYR A1032     -43.790 -36.065  89.676  1.00 46.380          C  
ATOM  16331  CE2 TYR A1032     -43.579 -33.783  89.013  1.00 46.380          C  
ATOM  16332  CZ  TYR A1032     -43.316 -35.100  88.806  1.00 46.380          C  
ATOM  16333  OH  TYR A1032     -42.594 -35.492  87.732  1.00 46.380          O  
ATOM  16334  H   TYR A1032     -44.066 -35.632  93.436  1.00 39.350          H  
ATOM  16335  HA  TYR A1032     -43.818 -32.837  92.879  1.00 39.910          H  
ATOM  16336 1HB  TYR A1032     -46.111 -34.804  92.538  1.00 55.650          H  
ATOM  16337 2HB  TYR A1032     -46.170 -33.132  91.961  1.00 55.650          H  
ATOM  16338  HD1 TYR A1032     -44.884 -36.438  91.462  1.00 55.650          H  
ATOM  16339  HD2 TYR A1032     -44.494 -32.336  90.278  1.00 55.650          H  
ATOM  16340  HE1 TYR A1032     -43.583 -37.118  89.504  1.00 55.650          H  
ATOM  16341  HE2 TYR A1032     -43.208 -33.043  88.326  1.00 55.650          H  
ATOM  16342  HH  TYR A1032     -42.782 -34.918  86.963  1.00 55.650          H  
ATOM  16343  N   GLN A1033     -45.210 -31.521  94.337  1.00 34.020          N  
ATOM  16344  CA  GLN A1033     -45.869 -30.648  95.282  1.00 34.540          C  
ATOM  16345  C   GLN A1033     -46.964 -29.906  94.549  1.00 34.750          C  
ATOM  16346  O   GLN A1033     -46.939 -29.812  93.322  1.00 34.950          O  
ATOM  16347  CB  GLN A1033     -44.875 -29.664  95.898  1.00 48.150          C  
ATOM  16348  CG  GLN A1033     -43.667 -30.347  96.521  1.00 48.150          C  
ATOM  16349  CD  GLN A1033     -44.046 -31.236  97.665  1.00 48.150          C  
ATOM  16350  OE1 GLN A1033     -44.691 -30.797  98.624  1.00 48.150          O  
ATOM  16351  NE2 GLN A1033     -43.659 -32.499  97.567  1.00 48.150          N  
ATOM  16352  H   GLN A1033     -44.723 -31.090  93.550  1.00 40.820          H  
ATOM  16353  HA  GLN A1033     -46.326 -31.245  96.072  1.00 41.450          H  
ATOM  16354 1HB  GLN A1033     -44.545 -28.963  95.157  1.00 57.780          H  
ATOM  16355 2HB  GLN A1033     -45.375 -29.095  96.684  1.00 57.780          H  
ATOM  16356 1HG  GLN A1033     -43.176 -30.967  95.766  1.00 57.780          H  
ATOM  16357 2HG  GLN A1033     -42.975 -29.590  96.883  1.00 57.780          H  
ATOM  16358 1HE2 GLN A1033     -43.888 -33.153  98.284  1.00 57.780          H  
ATOM  16359 2HE2 GLN A1033     -43.137 -32.815  96.739  1.00 57.780          H  
ATOM  16360  N   GLN A1034     -47.892 -29.314  95.287  1.00 34.790          N  
ATOM  16361  CA  GLN A1034     -48.950 -28.501  94.685  1.00 35.050          C  
ATOM  16362  C   GLN A1034     -48.371 -27.248  94.016  1.00 35.110          C  
ATOM  16363  O   GLN A1034     -49.039 -26.574  93.234  1.00 35.280          O  
ATOM  16364  CB  GLN A1034     -49.996 -28.109  95.745  1.00 48.970          C  
ATOM  16365  CG  GLN A1034     -49.523 -27.097  96.817  1.00 48.970          C  
ATOM  16366  CD  GLN A1034     -48.805 -27.748  97.986  1.00 48.970          C  
ATOM  16367  OE1 GLN A1034     -48.132 -28.776  97.824  1.00 48.970          O  
ATOM  16368  NE2 GLN A1034     -48.939 -27.165  99.168  1.00 48.970          N  
ATOM  16369  H   GLN A1034     -47.874 -29.440  96.301  1.00 41.750          H  
ATOM  16370  HA  GLN A1034     -49.445 -29.094  93.915  1.00 42.060          H  
ATOM  16371 1HB  GLN A1034     -50.859 -27.674  95.244  1.00 58.760          H  
ATOM  16372 2HB  GLN A1034     -50.340 -29.005  96.261  1.00 58.760          H  
ATOM  16373 1HG  GLN A1034     -48.871 -26.357  96.382  1.00 58.760          H  
ATOM  16374 2HG  GLN A1034     -50.406 -26.600  97.213  1.00 58.760          H  
ATOM  16375 1HE2 GLN A1034     -48.486 -27.554  99.975  1.00 58.760          H  
ATOM  16376 2HE2 GLN A1034     -49.493 -26.335  99.261  1.00 58.760          H  
ATOM  16377  N   ASN A1035     -47.121 -26.943  94.358  1.00 35.060          N  
ATOM  16378  CA  ASN A1035     -46.379 -25.803  93.867  1.00 35.180          C  
ATOM  16379  C   ASN A1035     -45.397 -26.145  92.738  1.00 35.280          C  
ATOM  16380  O   ASN A1035     -44.574 -25.305  92.366  1.00 35.590          O  
ATOM  16381  CB  ASN A1035     -45.629 -25.183  95.020  1.00 49.200          C  
ATOM  16382  CG  ASN A1035     -46.540 -24.585  96.050  1.00 49.200          C  
ATOM  16383  OD1 ASN A1035     -47.570 -23.973  95.736  1.00 49.200          O  
ATOM  16384  ND2 ASN A1035     -46.175 -24.749  97.297  1.00 49.200          N  
ATOM  16385  H   ASN A1035     -46.665 -27.566  95.004  1.00 42.070          H  
ATOM  16386  HA  ASN A1035     -47.091 -25.077  93.471  1.00 42.220          H  
ATOM  16387 1HB  ASN A1035     -45.000 -25.940  95.494  1.00 59.040          H  
ATOM  16388 2HB  ASN A1035     -44.971 -24.401  94.644  1.00 59.040          H  
ATOM  16389 1HD2 ASN A1035     -46.732 -24.372  98.038  1.00 59.040          H  
ATOM  16390 2HD2 ASN A1035     -45.331 -25.244  97.512  1.00 59.040          H  
ATOM  16391  N   THR A1036     -45.470 -27.357  92.174  1.00 35.080          N  
ATOM  16392  CA  THR A1036     -44.557 -27.742  91.095  1.00 35.210          C  
ATOM  16393  C   THR A1036     -45.271 -28.059  89.762  1.00 35.230          C  
ATOM  16394  O   THR A1036     -45.686 -29.209  89.557  1.00 35.090          O  
ATOM  16395  CB  THR A1036     -43.716 -28.980  91.468  1.00 49.240          C  
ATOM  16396  OG1 THR A1036     -44.575 -30.053  91.849  1.00 49.240          O  
ATOM  16397  CG2 THR A1036     -42.779 -28.657  92.583  1.00 49.240          C  
ATOM  16398  H   THR A1036     -46.150 -28.046  92.514  1.00 42.100          H  
ATOM  16399  HA  THR A1036     -43.842 -26.939  90.957  1.00 42.250          H  
ATOM  16400  HB  THR A1036     -43.136 -29.291  90.601  1.00 59.090          H  
ATOM  16401  HG1 THR A1036     -45.213 -30.208  91.113  1.00 59.090          H  
ATOM  16402 1HG2 THR A1036     -42.183 -29.531  92.837  1.00 59.090          H  
ATOM  16403 2HG2 THR A1036     -42.140 -27.868  92.260  1.00 59.090          H  
ATOM  16404 3HG2 THR A1036     -43.330 -28.336  93.444  1.00 59.090          H  
ATOM  16405  N   PRO A1037     -45.319 -27.098  88.794  1.00 35.470          N  
ATOM  16406  CA  PRO A1037     -45.967 -27.147  87.474  1.00 35.570          C  
ATOM  16407  C   PRO A1037     -45.449 -28.284  86.601  1.00 35.550          C  
ATOM  16408  O   PRO A1037     -46.058 -28.633  85.601  1.00 35.820          O  
ATOM  16409  CB  PRO A1037     -45.595 -25.796  86.850  1.00 53.360          C  
ATOM  16410  CG  PRO A1037     -45.344 -24.895  88.009  1.00 53.360          C  
ATOM  16411  CD  PRO A1037     -44.717 -25.769  89.064  1.00 53.360          C  
ATOM  16412  HA  PRO A1037     -47.057 -27.230  87.610  1.00 42.680          H  
ATOM  16413 1HB  PRO A1037     -44.714 -25.915  86.200  1.00 64.030          H  
ATOM  16414 2HB  PRO A1037     -46.418 -25.443  86.208  1.00 64.030          H  
ATOM  16415 1HG  PRO A1037     -44.691 -24.061  87.709  1.00 64.030          H  
ATOM  16416 2HG  PRO A1037     -46.290 -24.446  88.348  1.00 64.030          H  
ATOM  16417 1HD  PRO A1037     -43.617 -25.790  88.964  1.00 64.030          H  
ATOM  16418 2HD  PRO A1037     -45.050 -25.368  90.018  1.00 64.030          H  
ATOM  16419  N   ILE A1038     -44.300 -28.827  86.992  1.00 35.270          N  
ATOM  16420  CA  ILE A1038     -43.581 -29.924  86.359  1.00 35.260          C  
ATOM  16421  C   ILE A1038     -44.410 -31.229  86.380  1.00 35.280          C  
ATOM  16422  O   ILE A1038     -44.114 -32.191  85.649  1.00 35.260          O  
ATOM  16423  CB  ILE A1038     -42.245 -30.113  87.121  1.00 49.370          C  
ATOM  16424  CG1 ILE A1038     -41.381 -28.789  87.044  1.00 49.370          C  
ATOM  16425  CG2 ILE A1038     -41.421 -31.321  86.604  1.00 49.370          C  
ATOM  16426  CD1 ILE A1038     -41.000 -28.281  85.654  1.00 49.370          C  
ATOM  16427  H   ILE A1038     -43.880 -28.451  87.824  1.00 42.320          H  
ATOM  16428  HA  ILE A1038     -43.393 -29.669  85.318  1.00 42.310          H  
ATOM  16429  HB  ILE A1038     -42.478 -30.270  88.171  1.00 59.240          H  
ATOM  16430 1HG1 ILE A1038     -41.922 -27.992  87.550  1.00 59.240          H  
ATOM  16431 2HG1 ILE A1038     -40.464 -28.965  87.589  1.00 59.240          H  
ATOM  16432 1HG2 ILE A1038     -40.511 -31.405  87.187  1.00 59.240          H  
ATOM  16433 2HG2 ILE A1038     -41.971 -32.241  86.700  1.00 59.240          H  
ATOM  16434 3HG2 ILE A1038     -41.166 -31.180  85.559  1.00 59.240          H  
ATOM  16435 1HD1 ILE A1038     -40.399 -27.374  85.755  1.00 59.240          H  
ATOM  16436 2HD1 ILE A1038     -40.415 -29.025  85.122  1.00 59.240          H  
ATOM  16437 3HD1 ILE A1038     -41.886 -28.042  85.075  1.00 59.240          H  
ATOM  16438  N   GLY A1039     -45.480 -31.247  87.189  1.00 35.360          N  
ATOM  16439  CA  GLY A1039     -46.372 -32.396  87.356  1.00 35.460          C  
ATOM  16440  C   GLY A1039     -47.254 -32.781  86.165  1.00 35.410          C  
ATOM  16441  O   GLY A1039     -48.455 -33.012  86.310  1.00 35.350          O  
ATOM  16442  H   GLY A1039     -45.658 -30.420  87.767  1.00 42.430          H  
ATOM  16443 1HA  GLY A1039     -45.777 -33.264  87.609  1.00 42.550          H  
ATOM  16444 2HA  GLY A1039     -47.009 -32.208  88.220  1.00 42.550          H  
ATOM  16445  N   ASP A1040     -46.617 -32.931  85.003  1.00 35.490          N  
ATOM  16446  CA  ASP A1040     -47.219 -33.464  83.799  1.00 35.490          C  
ATOM  16447  C   ASP A1040     -46.981 -34.950  83.904  1.00 35.090          C  
ATOM  16448  O   ASP A1040     -47.759 -35.767  83.413  1.00 34.920          O  
ATOM  16449  CB  ASP A1040     -46.587 -32.923  82.518  1.00 49.690          C  
ATOM  16450  CG  ASP A1040     -46.809 -31.448  82.283  1.00 49.690          C  
ATOM  16451  OD1 ASP A1040     -47.945 -31.035  82.173  1.00 49.690          O  
ATOM  16452  OD2 ASP A1040     -45.837 -30.745  82.179  1.00 49.690          O  
ATOM  16453  H   ASP A1040     -45.639 -32.686  84.990  1.00 42.590          H  
ATOM  16454  HA  ASP A1040     -48.291 -33.265  83.795  1.00 42.590          H  
ATOM  16455 1HB  ASP A1040     -45.514 -33.108  82.554  1.00 59.620          H  
ATOM  16456 2HB  ASP A1040     -46.984 -33.472  81.669  1.00 59.620          H  
ATOM  16457  N   GLY A1041     -45.883 -35.298  84.586  1.00 35.020          N  
ATOM  16458  CA  GLY A1041     -45.555 -36.695  84.781  1.00 34.720          C  
ATOM  16459  C   GLY A1041     -44.230 -36.884  85.524  1.00 34.400          C  
ATOM  16460  O   GLY A1041     -43.449 -35.937  85.639  1.00 34.320          O  
ATOM  16461  H   GLY A1041     -45.256 -34.567  84.943  1.00 42.020          H  
ATOM  16462 1HA  GLY A1041     -46.375 -37.143  85.332  1.00 41.660          H  
ATOM  16463 2HA  GLY A1041     -45.509 -37.184  83.809  1.00 41.660          H  
ATOM  16464  N   PRO A1042     -43.988 -38.116  86.027  1.00 34.290          N  
ATOM  16465  CA  PRO A1042     -42.854 -38.628  86.797  1.00 34.120          C  
ATOM  16466  C   PRO A1042     -41.629 -38.978  85.981  1.00 34.150          C  
ATOM  16467  O   PRO A1042     -41.649 -38.925  84.744  1.00 34.500          O  
ATOM  16468  CB  PRO A1042     -43.437 -39.902  87.413  1.00 51.180          C  
ATOM  16469  CG  PRO A1042     -44.388 -40.408  86.372  1.00 51.180          C  
ATOM  16470  CD  PRO A1042     -45.022 -39.173  85.793  1.00 51.180          C  
ATOM  16471  HA  PRO A1042     -42.587 -37.913  87.583  1.00 40.940          H  
ATOM  16472 1HB  PRO A1042     -42.629 -40.627  87.616  1.00 61.420          H  
ATOM  16473 2HB  PRO A1042     -43.921 -39.675  88.372  1.00 61.420          H  
ATOM  16474 1HG  PRO A1042     -43.831 -40.990  85.621  1.00 61.420          H  
ATOM  16475 2HG  PRO A1042     -45.119 -41.095  86.824  1.00 61.420          H  
ATOM  16476 1HD  PRO A1042     -45.204 -39.326  84.718  1.00 61.420          H  
ATOM  16477 2HD  PRO A1042     -45.943 -38.975  86.362  1.00 61.420          H  
ATOM  16478  N   VAL A1043     -40.557 -39.342  86.688  1.00 33.850          N  
ATOM  16479  CA  VAL A1043     -39.442 -39.963  86.003  1.00 33.910          C  
ATOM  16480  C   VAL A1043     -39.995 -41.273  85.460  1.00 33.660          C  
ATOM  16481  O   VAL A1043     -40.611 -42.062  86.184  1.00 33.400          O  
ATOM  16482  CB  VAL A1043     -38.214 -40.196  86.927  1.00 47.450          C  
ATOM  16483  CG1 VAL A1043     -38.508 -41.210  88.043  1.00 47.450          C  
ATOM  16484  CG2 VAL A1043     -37.038 -40.710  86.077  1.00 47.450          C  
ATOM  16485  H   VAL A1043     -40.565 -39.260  87.694  1.00 40.620          H  
ATOM  16486  HA  VAL A1043     -39.132 -39.330  85.173  1.00 40.690          H  
ATOM  16487  HB  VAL A1043     -37.950 -39.249  87.399  1.00 56.940          H  
ATOM  16488 1HG1 VAL A1043     -37.621 -41.318  88.666  1.00 56.940          H  
ATOM  16489 2HG1 VAL A1043     -39.334 -40.858  88.653  1.00 56.940          H  
ATOM  16490 3HG1 VAL A1043     -38.756 -42.168  87.631  1.00 56.940          H  
ATOM  16491 1HG2 VAL A1043     -36.169 -40.854  86.711  1.00 56.940          H  
ATOM  16492 2HG2 VAL A1043     -37.300 -41.660  85.613  1.00 56.940          H  
ATOM  16493 3HG2 VAL A1043     -36.806 -39.984  85.301  1.00 56.940          H  
ATOM  16494  N   LEU A1044     -39.752 -41.536  84.205  1.00 33.780          N  
ATOM  16495  CA  LEU A1044     -40.288 -42.715  83.554  1.00 33.630          C  
ATOM  16496  C   LEU A1044     -39.413 -43.934  83.764  1.00 33.680          C  
ATOM  16497  O   LEU A1044     -38.737 -44.421  82.853  1.00 33.890          O  
ATOM  16498  CB  LEU A1044     -40.492 -42.366  82.094  1.00 47.140          C  
ATOM  16499  CG  LEU A1044     -41.461 -41.164  81.845  1.00 47.140          C  
ATOM  16500  CD1 LEU A1044     -41.491 -40.892  80.379  1.00 47.140          C  
ATOM  16501  CD2 LEU A1044     -42.873 -41.441  82.389  1.00 47.140          C  
ATOM  16502  H   LEU A1044     -39.197 -40.871  83.678  1.00 40.540          H  
ATOM  16503  HA  LEU A1044     -41.247 -42.948  84.001  1.00 40.360          H  
ATOM  16504 1HB  LEU A1044     -39.526 -42.093  81.676  1.00 56.570          H  
ATOM  16505 2HB  LEU A1044     -40.856 -43.211  81.561  1.00 56.570          H  
ATOM  16506  HG  LEU A1044     -41.082 -40.291  82.344  1.00 56.570          H  
ATOM  16507 1HD1 LEU A1044     -42.127 -40.045  80.191  1.00 56.570          H  
ATOM  16508 2HD1 LEU A1044     -40.485 -40.664  80.036  1.00 56.570          H  
ATOM  16509 3HD1 LEU A1044     -41.867 -41.769  79.862  1.00 56.570          H  
ATOM  16510 1HD2 LEU A1044     -43.503 -40.577  82.192  1.00 56.570          H  
ATOM  16511 2HD2 LEU A1044     -43.292 -42.296  81.908  1.00 56.570          H  
ATOM  16512 3HD2 LEU A1044     -42.843 -41.605  83.457  1.00 56.570          H  
ATOM  16513  N   LEU A1045     -39.412 -44.376  85.025  1.00 33.570          N  
ATOM  16514  CA  LEU A1045     -38.609 -45.484  85.531  1.00 33.680          C  
ATOM  16515  C   LEU A1045     -39.418 -46.625  86.194  1.00 33.510          C  
ATOM  16516  O   LEU A1045     -39.693 -46.560  87.398  1.00 33.040          O  
ATOM  16517  CB  LEU A1045     -37.622 -44.892  86.545  1.00 47.110          C  
ATOM  16518  CG  LEU A1045     -36.668 -45.827  87.302  1.00 47.110          C  
ATOM  16519  CD1 LEU A1045     -35.869 -46.626  86.334  1.00 47.110          C  
ATOM  16520  CD2 LEU A1045     -35.751 -44.966  88.137  1.00 47.110          C  
ATOM  16521  H   LEU A1045     -40.020 -43.849  85.662  1.00 40.280          H  
ATOM  16522  HA  LEU A1045     -38.024 -45.869  84.699  1.00 40.420          H  
ATOM  16523 1HB  LEU A1045     -37.016 -44.153  86.029  1.00 56.530          H  
ATOM  16524 2HB  LEU A1045     -38.206 -44.380  87.298  1.00 56.530          H  
ATOM  16525  HG  LEU A1045     -37.217 -46.503  87.959  1.00 56.530          H  
ATOM  16526 1HD1 LEU A1045     -35.156 -47.250  86.850  1.00 56.530          H  
ATOM  16527 2HD1 LEU A1045     -36.527 -47.249  85.772  1.00 56.530          H  
ATOM  16528 3HD1 LEU A1045     -35.343 -45.983  85.676  1.00 56.530          H  
ATOM  16529 1HD2 LEU A1045     -35.053 -45.601  88.685  1.00 56.530          H  
ATOM  16530 2HD2 LEU A1045     -35.197 -44.293  87.492  1.00 56.530          H  
ATOM  16531 3HD2 LEU A1045     -36.336 -44.385  88.843  1.00 56.530          H  
ATOM  16532  N   PRO A1046     -39.755 -47.723  85.477  1.00 33.940          N  
ATOM  16533  CA  PRO A1046     -40.530 -48.848  85.977  1.00 33.970          C  
ATOM  16534  C   PRO A1046     -39.870 -49.542  87.165  1.00 33.570          C  
ATOM  16535  O   PRO A1046     -40.555 -50.121  88.000  1.00 33.720          O  
ATOM  16536  CB  PRO A1046     -40.568 -49.795  84.767  1.00 50.950          C  
ATOM  16537  CG  PRO A1046     -40.357 -48.907  83.578  1.00 50.950          C  
ATOM  16538  CD  PRO A1046     -39.386 -47.858  84.068  1.00 50.950          C  
ATOM  16539  HA  PRO A1046     -41.542 -48.505  86.243  1.00 40.760          H  
ATOM  16540 1HB  PRO A1046     -39.775 -50.559  84.868  1.00 61.150          H  
ATOM  16541 2HB  PRO A1046     -41.530 -50.332  84.742  1.00 61.150          H  
ATOM  16542 1HG  PRO A1046     -39.955 -49.493  82.739  1.00 61.150          H  
ATOM  16543 2HG  PRO A1046     -41.315 -48.493  83.243  1.00 61.150          H  
ATOM  16544 1HD  PRO A1046     -38.387 -48.262  83.992  1.00 61.150          H  
ATOM  16545 2HD  PRO A1046     -39.507 -46.930  83.511  1.00 61.150          H  
ATOM  16546  N   ASP A1047     -38.548 -49.398  87.294  1.00 33.120          N  
ATOM  16547  CA  ASP A1047     -37.764 -50.024  88.354  1.00 32.770          C  
ATOM  16548  C   ASP A1047     -38.145 -49.551  89.762  1.00 32.310          C  
ATOM  16549  O   ASP A1047     -37.604 -50.056  90.754  1.00 32.010          O  
ATOM  16550  CB  ASP A1047     -36.288 -49.725  88.139  1.00 46.020          C  
ATOM  16551  CG  ASP A1047     -35.730 -50.299  86.802  1.00 46.020          C  
ATOM  16552  OD1 ASP A1047     -36.330 -51.156  86.214  1.00 46.020          O  
ATOM  16553  OD2 ASP A1047     -34.695 -49.835  86.374  1.00 46.020          O  
ATOM  16554  H   ASP A1047     -38.023 -48.919  86.577  1.00 39.740          H  
ATOM  16555  HA  ASP A1047     -37.922 -51.103  88.301  1.00 39.320          H  
ATOM  16556 1HB  ASP A1047     -36.132 -48.674  88.203  1.00 55.220          H  
ATOM  16557 2HB  ASP A1047     -35.721 -50.173  88.954  1.00 55.220          H  
ATOM  16558  N   ASN A1048     -39.041 -48.558  89.863  1.00 32.310          N  
ATOM  16559  CA  ASN A1048     -39.499 -48.076  91.156  1.00 31.840          C  
ATOM  16560  C   ASN A1048     -40.737 -48.821  91.692  1.00 31.240          C  
ATOM  16561  O   ASN A1048     -41.222 -48.496  92.779  1.00 30.870          O  
ATOM  16562  CB  ASN A1048     -39.785 -46.587  91.094  1.00 44.760          C  
ATOM  16563  CG  ASN A1048     -38.547 -45.719  91.005  1.00 44.760          C  
ATOM  16564  OD1 ASN A1048     -37.462 -46.069  91.491  1.00 44.760          O  
ATOM  16565  ND2 ASN A1048     -38.706 -44.559  90.420  1.00 44.760          N  
ATOM  16566  H   ASN A1048     -39.407 -48.114  89.011  1.00 38.770          H  
ATOM  16567  HA  ASN A1048     -38.698 -48.239  91.877  1.00 38.210          H  
ATOM  16568 1HB  ASN A1048     -40.410 -46.385  90.221  1.00 53.720          H  
ATOM  16569 2HB  ASN A1048     -40.354 -46.292  91.975  1.00 53.720          H  
ATOM  16570 1HD2 ASN A1048     -37.942 -43.914  90.378  1.00 53.720          H  
ATOM  16571 2HD2 ASN A1048     -39.599 -44.304  90.045  1.00 53.720          H  
ATOM  16572  N   HIS A1049     -41.231 -49.828  90.962  1.00 31.220          N  
ATOM  16573  CA  HIS A1049     -42.396 -50.605  91.407  1.00 30.800          C  
ATOM  16574  C   HIS A1049     -42.416 -51.999  90.810  1.00 30.310          C  
ATOM  16575  O   HIS A1049     -42.182 -52.187  89.617  1.00 30.500          O  
ATOM  16576  CB  HIS A1049     -43.713 -49.919  91.052  1.00 43.290          C  
ATOM  16577  CG  HIS A1049     -44.906 -50.667  91.589  1.00 43.290          C  
ATOM  16578  ND1 HIS A1049     -45.224 -50.690  92.929  1.00 43.290          N  
ATOM  16579  CD2 HIS A1049     -45.842 -51.427  90.970  1.00 43.290          C  
ATOM  16580  CE1 HIS A1049     -46.304 -51.428  93.110  1.00 43.290          C  
ATOM  16581  NE2 HIS A1049     -46.697 -51.881  91.942  1.00 43.290          N  
ATOM  16582  H   HIS A1049     -40.807 -50.043  90.052  1.00 37.460          H  
ATOM  16583  HA  HIS A1049     -42.359 -50.719  92.489  1.00 36.960          H  
ATOM  16584 1HB  HIS A1049     -43.723 -48.908  91.458  1.00 51.950          H  
ATOM  16585 2HB  HIS A1049     -43.805 -49.847  89.970  1.00 51.950          H  
ATOM  16586  HD2 HIS A1049     -45.902 -51.640  89.902  1.00 51.950          H  
ATOM  16587  HE1 HIS A1049     -46.787 -51.629  94.065  1.00 51.950          H  
ATOM  16588  HE2 HIS A1049     -47.499 -52.475  91.786  1.00 51.950          H  
ATOM  16589  N   TYR A1050     -42.726 -53.002  91.628  1.00 29.780          N  
ATOM  16590  CA  TYR A1050     -42.720 -54.344  91.084  1.00 29.500          C  
ATOM  16591  C   TYR A1050     -44.003 -55.113  91.292  1.00 29.330          C  
ATOM  16592  O   TYR A1050     -44.619 -55.086  92.358  1.00 29.070          O  
ATOM  16593  CB  TYR A1050     -41.543 -55.107  91.692  1.00 41.410          C  
ATOM  16594  CG  TYR A1050     -40.236 -54.452  91.348  1.00 41.410          C  
ATOM  16595  CD1 TYR A1050     -39.765 -53.417  92.143  1.00 41.410          C  
ATOM  16596  CD2 TYR A1050     -39.522 -54.853  90.233  1.00 41.410          C  
ATOM  16597  CE1 TYR A1050     -38.616 -52.784  91.819  1.00 41.410          C  
ATOM  16598  CE2 TYR A1050     -38.345 -54.213  89.915  1.00 41.410          C  
ATOM  16599  CZ  TYR A1050     -37.903 -53.175  90.700  1.00 41.410          C  
ATOM  16600  OH  TYR A1050     -36.743 -52.518  90.386  1.00 41.410          O  
ATOM  16601  H   TYR A1050     -42.932 -52.835  92.606  1.00 35.740          H  
ATOM  16602  HA  TYR A1050     -42.565 -54.280  90.009  1.00 35.400          H  
ATOM  16603 1HB  TYR A1050     -41.641 -55.145  92.777  1.00 49.690          H  
ATOM  16604 2HB  TYR A1050     -41.527 -56.131  91.320  1.00 49.690          H  
ATOM  16605  HD1 TYR A1050     -40.324 -53.099  93.020  1.00 49.690          H  
ATOM  16606  HD2 TYR A1050     -39.890 -55.665  89.606  1.00 49.690          H  
ATOM  16607  HE1 TYR A1050     -38.254 -51.961  92.436  1.00 49.690          H  
ATOM  16608  HE2 TYR A1050     -37.774 -54.513  89.037  1.00 49.690          H  
ATOM  16609  HH  TYR A1050     -36.793 -51.608  90.757  1.00 49.690          H  
ATOM  16610  N   LEU A1051     -44.357 -55.846  90.246  1.00 29.530          N  
ATOM  16611  CA  LEU A1051     -45.494 -56.754  90.214  1.00 29.470          C  
ATOM  16612  C   LEU A1051     -45.004 -58.188  90.036  1.00 29.290          C  
ATOM  16613  O   LEU A1051     -45.724 -59.047  89.534  1.00 29.620          O  
ATOM  16614  CB  LEU A1051     -46.429 -56.369  89.065  1.00 41.280          C  
ATOM  16615  CG  LEU A1051     -47.046 -54.943  89.130  1.00 41.280          C  
ATOM  16616  CD1 LEU A1051     -47.800 -54.681  87.844  1.00 41.280          C  
ATOM  16617  CD2 LEU A1051     -47.980 -54.815  90.337  1.00 41.280          C  
ATOM  16618  H   LEU A1051     -43.788 -55.753  89.413  1.00 35.440          H  
ATOM  16619  HA  LEU A1051     -46.021 -56.700  91.164  1.00 35.360          H  
ATOM  16620 1HB  LEU A1051     -45.878 -56.454  88.130  1.00 49.540          H  
ATOM  16621 2HB  LEU A1051     -47.252 -57.084  89.039  1.00 49.540          H  
ATOM  16622  HG  LEU A1051     -46.251 -54.204  89.213  1.00 49.540          H  
ATOM  16623 1HD1 LEU A1051     -48.225 -53.677  87.869  1.00 49.540          H  
ATOM  16624 2HD1 LEU A1051     -47.118 -54.763  86.998  1.00 49.540          H  
ATOM  16625 3HD1 LEU A1051     -48.601 -55.412  87.736  1.00 49.540          H  
ATOM  16626 1HD2 LEU A1051     -48.405 -53.814  90.354  1.00 49.540          H  
ATOM  16627 2HD2 LEU A1051     -48.783 -55.547  90.258  1.00 49.540          H  
ATOM  16628 3HD2 LEU A1051     -47.429 -54.980  91.261  1.00 49.540          H  
ATOM  16629  N   SER A1052     -43.750 -58.428  90.408  1.00 28.820          N  
ATOM  16630  CA  SER A1052     -43.088 -59.718  90.231  1.00 28.660          C  
ATOM  16631  C   SER A1052     -43.478 -60.830  91.211  1.00 29.010          C  
ATOM  16632  O   SER A1052     -43.125 -61.993  90.987  1.00 29.450          O  
ATOM  16633  CB  SER A1052     -41.584 -59.512  90.276  1.00 40.190          C  
ATOM  16634  OG  SER A1052     -41.164 -59.096  91.547  1.00 40.190          O  
ATOM  16635  H   SER A1052     -43.216 -57.685  90.836  1.00 34.580          H  
ATOM  16636  HA  SER A1052     -43.340 -60.068  89.232  1.00 34.390          H  
ATOM  16637 1HB  SER A1052     -41.084 -60.447  90.013  1.00 48.230          H  
ATOM  16638 2HB  SER A1052     -41.295 -58.770  89.534  1.00 48.230          H  
ATOM  16639  HG  SER A1052     -40.201 -59.033  91.500  1.00 48.230          H  
ATOM  16640  N   THR A1053     -44.215 -60.503  92.271  1.00 28.880          N  
ATOM  16641  CA  THR A1053     -44.580 -61.489  93.286  1.00 29.240          C  
ATOM  16642  C   THR A1053     -45.289 -62.689  92.671  1.00 29.450          C  
ATOM  16643  O   THR A1053     -46.258 -62.549  91.920  1.00 29.390          O  
ATOM  16644  CB  THR A1053     -45.500 -60.866  94.366  1.00 40.790          C  
ATOM  16645  OG1 THR A1053     -44.836 -59.749  94.985  1.00 40.790          O  
ATOM  16646  CG2 THR A1053     -45.827 -61.912  95.446  1.00 40.790          C  
ATOM  16647  H   THR A1053     -44.498 -59.546  92.402  1.00 34.660          H  
ATOM  16648  HA  THR A1053     -43.669 -61.840  93.765  1.00 35.090          H  
ATOM  16649  HB  THR A1053     -46.422 -60.519  93.902  1.00 48.950          H  
ATOM  16650  HG1 THR A1053     -45.458 -59.275  95.545  1.00 48.950          H  
ATOM  16651 1HG2 THR A1053     -46.464 -61.460  96.201  1.00 48.950          H  
ATOM  16652 2HG2 THR A1053     -46.347 -62.765  95.013  1.00 48.950          H  
ATOM  16653 3HG2 THR A1053     -44.906 -62.248  95.903  1.00 48.950          H  
ATOM  16654  N   GLN A1054     -44.824 -63.884  93.026  1.00 29.800          N  
ATOM  16655  CA  GLN A1054     -45.441 -65.096  92.483  1.00 30.150          C  
ATOM  16656  C   GLN A1054     -46.637 -65.564  93.321  1.00 30.120          C  
ATOM  16657  O   GLN A1054     -46.516 -65.948  94.483  1.00 30.190          O  
ATOM  16658  CB  GLN A1054     -44.383 -66.191  92.290  1.00 42.070          C  
ATOM  16659  CG  GLN A1054     -44.872 -67.526  91.685  1.00 42.070          C  
ATOM  16660  CD  GLN A1054     -43.699 -68.514  91.383  1.00 42.070          C  
ATOM  16661  OE1 GLN A1054     -42.756 -68.216  90.601  1.00 42.070          O  
ATOM  16662  NE2 GLN A1054     -43.754 -69.675  92.006  1.00 42.070          N  
ATOM  16663  H   GLN A1054     -44.022 -63.885  93.668  1.00 35.760          H  
ATOM  16664  HA  GLN A1054     -45.819 -64.853  91.490  1.00 36.180          H  
ATOM  16665 1HB  GLN A1054     -43.670 -65.819  91.623  1.00 50.480          H  
ATOM  16666 2HB  GLN A1054     -43.868 -66.375  93.205  1.00 50.480          H  
ATOM  16667 1HG  GLN A1054     -45.528 -68.011  92.401  1.00 50.480          H  
ATOM  16668 2HG  GLN A1054     -45.408 -67.329  90.755  1.00 50.480          H  
ATOM  16669 1HE2 GLN A1054     -43.026 -70.372  91.878  1.00 50.480          H  
ATOM  16670 2HE2 GLN A1054     -44.512 -69.882  92.623  1.00 50.480          H  
ATOM  16671  N   SER A1055     -47.807 -65.581  92.689  1.00 30.090          N  
ATOM  16672  CA  SER A1055     -49.072 -65.927  93.342  1.00 30.150          C  
ATOM  16673  C   SER A1055     -49.221 -67.409  93.673  1.00 30.310          C  
ATOM  16674  O   SER A1055     -50.101 -67.802  94.438  1.00 30.560          O  
ATOM  16675  CB  SER A1055     -50.218 -65.497  92.454  1.00 42.190          C  
ATOM  16676  OG  SER A1055     -50.232 -66.245  91.268  1.00 42.190          O  
ATOM  16677  H   SER A1055     -47.846 -65.276  91.724  1.00 36.110          H  
ATOM  16678  HA  SER A1055     -49.129 -65.365  94.275  1.00 36.180          H  
ATOM  16679 1HB  SER A1055     -51.159 -65.634  92.986  1.00 50.620          H  
ATOM  16680 2HB  SER A1055     -50.120 -64.439  92.222  1.00 50.620          H  
ATOM  16681  HG  SER A1055     -50.984 -65.922  90.759  1.00 50.620          H  
ATOM  16682  N   LYS A1056     -48.354 -68.228  93.099  1.00 30.240          N  
ATOM  16683  CA  LYS A1056     -48.390 -69.671  93.299  1.00 30.270          C  
ATOM  16684  C   LYS A1056     -47.551 -70.140  94.484  1.00 30.360          C  
ATOM  16685  O   LYS A1056     -47.478 -71.339  94.754  1.00 30.420          O  
ATOM  16686  CB  LYS A1056     -47.875 -70.408  92.068  1.00 42.370          C  
ATOM  16687  CG  LYS A1056     -48.689 -70.243  90.815  1.00 42.370          C  
ATOM  16688  CD  LYS A1056     -48.094 -71.114  89.724  1.00 42.370          C  
ATOM  16689  CE  LYS A1056     -48.776 -70.937  88.378  1.00 42.370          C  
ATOM  16690  NZ  LYS A1056     -48.195 -71.863  87.358  1.00 42.370          N  
ATOM  16691  H   LYS A1056     -47.669 -67.809  92.492  1.00 36.290          H  
ATOM  16692  HA  LYS A1056     -49.423 -69.965  93.486  1.00 36.320          H  
ATOM  16693 1HB  LYS A1056     -46.865 -70.073  91.847  1.00 50.840          H  
ATOM  16694 2HB  LYS A1056     -47.821 -71.474  92.284  1.00 50.840          H  
ATOM  16695 1HG  LYS A1056     -49.720 -70.543  91.007  1.00 50.840          H  
ATOM  16696 2HG  LYS A1056     -48.682 -69.199  90.502  1.00 50.840          H  
ATOM  16697 1HD  LYS A1056     -47.033 -70.870  89.604  1.00 50.840          H  
ATOM  16698 2HD  LYS A1056     -48.170 -72.160  90.016  1.00 50.840          H  
ATOM  16699 1HE  LYS A1056     -49.844 -71.123  88.468  1.00 50.840          H  
ATOM  16700 2HE  LYS A1056     -48.620 -69.912  88.045  1.00 50.840          H  
ATOM  16701 1HZ  LYS A1056     -48.633 -71.719  86.465  1.00 50.840          H  
ATOM  16702 2HZ  LYS A1056     -47.173 -71.695  87.278  1.00 50.840          H  
ATOM  16703 3HZ  LYS A1056     -48.334 -72.815  87.649  1.00 50.840          H  
ATOM  16704  N   LEU A1057     -46.867 -69.227  95.156  1.00 30.460          N  
ATOM  16705  CA  LEU A1057     -45.992 -69.634  96.245  1.00 30.640          C  
ATOM  16706  C   LEU A1057     -46.754 -70.251  97.404  1.00 30.880          C  
ATOM  16707  O   LEU A1057     -47.778 -69.728  97.846  1.00 31.210          O  
ATOM  16708  CB  LEU A1057     -45.216 -68.417  96.704  1.00 42.820          C  
ATOM  16709  CG  LEU A1057     -44.282 -67.851  95.643  1.00 42.820          C  
ATOM  16710  CD1 LEU A1057     -43.762 -66.609  96.123  1.00 42.820          C  
ATOM  16711  CD2 LEU A1057     -43.133 -68.746  95.300  1.00 42.820          C  
ATOM  16712  H   LEU A1057     -46.954 -68.232  94.921  1.00 36.550          H  
ATOM  16713  HA  LEU A1057     -45.312 -70.390  95.871  1.00 36.770          H  
ATOM  16714 1HB  LEU A1057     -45.940 -67.635  96.936  1.00 51.390          H  
ATOM  16715 2HB  LEU A1057     -44.663 -68.632  97.610  1.00 51.390          H  
ATOM  16716  HG  LEU A1057     -44.850 -67.683  94.762  1.00 51.390          H  
ATOM  16717 1HD1 LEU A1057     -43.129 -66.175  95.366  1.00 51.390          H  
ATOM  16718 2HD1 LEU A1057     -44.598 -65.946  96.329  1.00 51.390          H  
ATOM  16719 3HD1 LEU A1057     -43.179 -66.773  97.031  1.00 51.390          H  
ATOM  16720 1HD2 LEU A1057     -42.548 -68.243  94.540  1.00 51.390          H  
ATOM  16721 2HD2 LEU A1057     -42.513 -68.904  96.161  1.00 51.390          H  
ATOM  16722 3HD2 LEU A1057     -43.470 -69.694  94.913  1.00 51.390          H  
ATOM  16723  N   SER A1058     -46.217 -71.356  97.908  1.00 30.780          N  
ATOM  16724  CA  SER A1058     -46.791 -72.083  99.023  1.00 31.040          C  
ATOM  16725  C   SER A1058     -46.330 -71.637 100.392  1.00 31.460          C  
ATOM  16726  O   SER A1058     -45.201 -71.181 100.572  1.00 31.650          O  
ATOM  16727  CB  SER A1058     -46.493 -73.542  98.940  1.00 43.350          C  
ATOM  16728  OG  SER A1058     -46.929 -74.125 100.122  1.00 43.350          O  
ATOM  16729  H   SER A1058     -45.380 -71.720  97.479  1.00 36.940          H  
ATOM  16730  HA  SER A1058     -47.872 -71.952  98.978  1.00 37.250          H  
ATOM  16731 1HB  SER A1058     -47.006 -73.988  98.090  1.00 52.020          H  
ATOM  16732 2HB  SER A1058     -45.424 -73.701  98.813  1.00 52.020          H  
ATOM  16733  HG  SER A1058     -46.690 -75.078 100.089  1.00 52.020          H  
ATOM  16734  N   LYS A1059     -47.236 -71.769 101.357  1.00 31.670          N  
ATOM  16735  CA  LYS A1059     -46.960 -71.504 102.762  1.00 32.160          C  
ATOM  16736  C   LYS A1059     -47.216 -72.748 103.624  1.00 32.470          C  
ATOM  16737  O   LYS A1059     -47.330 -72.651 104.848  1.00 32.900          O  
ATOM  16738  CB  LYS A1059     -47.788 -70.319 103.252  1.00 44.830          C  
ATOM  16739  CG  LYS A1059     -47.448 -69.010 102.549  1.00 44.830          C  
ATOM  16740  CD  LYS A1059     -48.234 -67.845 103.122  1.00 44.830          C  
ATOM  16741  CE  LYS A1059     -47.869 -66.541 102.426  1.00 44.830          C  
ATOM  16742  NZ  LYS A1059     -48.650 -65.388 102.959  1.00 44.830          N  
ATOM  16743  H   LYS A1059     -48.147 -72.119 101.097  1.00 38.000          H  
ATOM  16744  HA  LYS A1059     -45.904 -71.249 102.866  1.00 38.590          H  
ATOM  16745 1HB  LYS A1059     -48.846 -70.524 103.094  1.00 53.790          H  
ATOM  16746 2HB  LYS A1059     -47.634 -70.179 104.322  1.00 53.790          H  
ATOM  16747 1HG  LYS A1059     -46.378 -68.815 102.643  1.00 53.790          H  
ATOM  16748 2HG  LYS A1059     -47.683 -69.105 101.487  1.00 53.790          H  
ATOM  16749 1HD  LYS A1059     -49.301 -68.029 102.998  1.00 53.790          H  
ATOM  16750 2HD  LYS A1059     -48.019 -67.753 104.187  1.00 53.790          H  
ATOM  16751 1HE  LYS A1059     -46.806 -66.346 102.572  1.00 53.790          H  
ATOM  16752 2HE  LYS A1059     -48.066 -66.640 101.359  1.00 53.790          H  
ATOM  16753 1HZ  LYS A1059     -48.379 -64.544 102.474  1.00 53.790          H  
ATOM  16754 2HZ  LYS A1059     -49.637 -65.554 102.819  1.00 53.790          H  
ATOM  16755 3HZ  LYS A1059     -48.464 -65.282 103.947  1.00 53.790          H  
ATOM  16756  N   ASP A1060     -47.386 -73.902 102.973  1.00 32.330          N  
ATOM  16757  CA  ASP A1060     -47.659 -75.151 103.680  1.00 32.680          C  
ATOM  16758  C   ASP A1060     -46.301 -75.777 104.109  1.00 32.550          C  
ATOM  16759  O   ASP A1060     -45.267 -75.142 103.904  1.00 32.110          O  
ATOM  16760  CB  ASP A1060     -48.603 -76.017 102.788  1.00 45.610          C  
ATOM  16761  CG  ASP A1060     -48.029 -76.532 101.463  1.00 45.610          C  
ATOM  16762  OD1 ASP A1060     -46.846 -76.395 101.216  1.00 45.610          O  
ATOM  16763  OD2 ASP A1060     -48.809 -77.047 100.666  1.00 45.610          O  
ATOM  16764  H   ASP A1060     -47.266 -73.914 101.960  1.00 38.800          H  
ATOM  16765  HA  ASP A1060     -48.214 -74.911 104.586  1.00 39.220          H  
ATOM  16766 1HB  ASP A1060     -49.075 -76.815 103.319  1.00 54.730          H  
ATOM  16767 2HB  ASP A1060     -49.428 -75.362 102.501  1.00 54.730          H  
ATOM  16768  N   PRO A1061     -46.243 -76.964 104.764  1.00 32.980          N  
ATOM  16769  CA  PRO A1061     -45.012 -77.578 105.252  1.00 33.020          C  
ATOM  16770  C   PRO A1061     -43.980 -77.854 104.165  1.00 32.700          C  
ATOM  16771  O   PRO A1061     -44.299 -78.416 103.116  1.00 32.750          O  
ATOM  16772  CB  PRO A1061     -45.528 -78.902 105.847  1.00 49.530          C  
ATOM  16773  CG  PRO A1061     -46.953 -78.607 106.236  1.00 49.530          C  
ATOM  16774  CD  PRO A1061     -47.456 -77.703 105.140  1.00 49.530          C  
ATOM  16775  HA  PRO A1061     -44.584 -76.943 106.030  1.00 39.620          H  
ATOM  16776 1HB  PRO A1061     -45.449 -79.712 105.110  1.00 59.440          H  
ATOM  16777 2HB  PRO A1061     -44.905 -79.196 106.711  1.00 59.440          H  
ATOM  16778 1HG  PRO A1061     -47.524 -79.550 106.302  1.00 59.440          H  
ATOM  16779 2HG  PRO A1061     -46.998 -78.138 107.228  1.00 59.440          H  
ATOM  16780 1HD  PRO A1061     -47.793 -78.324 104.297  1.00 59.440          H  
ATOM  16781 2HD  PRO A1061     -48.236 -77.041 105.529  1.00 59.440          H  
ATOM  16782  N   ASN A1062     -42.713 -77.595 104.528  1.00 32.480          N  
ATOM  16783  CA  ASN A1062     -41.529 -77.768 103.673  1.00 32.280          C  
ATOM  16784  C   ASN A1062     -41.274 -79.196 103.178  1.00 32.240          C  
ATOM  16785  O   ASN A1062     -40.391 -79.428 102.354  1.00 32.390          O  
ATOM  16786  CB  ASN A1062     -40.317 -77.202 104.380  1.00 45.270          C  
ATOM  16787  CG  ASN A1062     -40.310 -75.658 104.342  1.00 45.270          C  
ATOM  16788  OD1 ASN A1062     -40.903 -75.051 103.448  1.00 45.270          O  
ATOM  16789  ND2 ASN A1062     -39.665 -75.033 105.294  1.00 45.270          N  
ATOM  16790  H   ASN A1062     -42.571 -77.171 105.434  1.00 38.980          H  
ATOM  16791  HA  ASN A1062     -41.680 -77.160 102.794  1.00 38.740          H  
ATOM  16792 1HB  ASN A1062     -40.322 -77.526 105.420  1.00 54.330          H  
ATOM  16793 2HB  ASN A1062     -39.418 -77.595 103.929  1.00 54.330          H  
ATOM  16794 1HD2 ASN A1062     -39.649 -73.998 105.318  1.00 54.330          H  
ATOM  16795 2HD2 ASN A1062     -39.198 -75.547 106.009  1.00 54.330          H  
ATOM  16796  N   GLU A1063     -42.036 -80.145 103.703  1.00 32.120          N  
ATOM  16797  CA  GLU A1063     -41.983 -81.548 103.324  1.00 32.200          C  
ATOM  16798  C   GLU A1063     -42.414 -81.813 101.871  1.00 31.960          C  
ATOM  16799  O   GLU A1063     -41.922 -82.747 101.235  1.00 31.610          O  
ATOM  16800  CB  GLU A1063     -42.880 -82.358 104.260  1.00 45.050          C  
ATOM  16801  CG  GLU A1063     -42.385 -82.442 105.698  1.00 45.050          C  
ATOM  16802  CD  GLU A1063     -43.339 -83.177 106.596  1.00 45.050          C  
ATOM  16803  OE1 GLU A1063     -44.412 -83.500 106.144  1.00 45.050          O  
ATOM  16804  OE2 GLU A1063     -43.002 -83.408 107.731  1.00 45.050          O  
ATOM  16805  H   GLU A1063     -42.706 -79.869 104.407  1.00 38.540          H  
ATOM  16806  HA  GLU A1063     -40.955 -81.889 103.437  1.00 38.640          H  
ATOM  16807 1HB  GLU A1063     -43.878 -81.917 104.272  1.00 54.060          H  
ATOM  16808 2HB  GLU A1063     -42.975 -83.373 103.879  1.00 54.060          H  
ATOM  16809 1HG  GLU A1063     -41.424 -82.957 105.707  1.00 54.060          H  
ATOM  16810 2HG  GLU A1063     -42.229 -81.435 106.082  1.00 54.060          H  
ATOM  16811  N   LYS A1064     -43.368 -81.032 101.353  1.00 32.240          N  
ATOM  16812  CA  LYS A1064     -43.892 -81.288 100.005  1.00 32.160          C  
ATOM  16813  C   LYS A1064     -42.812 -81.145  98.923  1.00 31.740          C  
ATOM  16814  O   LYS A1064     -42.008 -80.202  98.934  1.00 31.420          O  
ATOM  16815  CB  LYS A1064     -45.082 -80.372  99.688  1.00 45.060          C  
ATOM  16816  CG  LYS A1064     -45.931 -80.782  98.458  1.00 45.060          C  
ATOM  16817  CD  LYS A1064     -47.002 -79.728  98.121  1.00 45.060          C  
ATOM  16818  CE  LYS A1064     -48.078 -79.592  99.193  1.00 45.060          C  
ATOM  16819  NZ  LYS A1064     -49.149 -78.658  98.769  1.00 45.060          N  
ATOM  16820  H   LYS A1064     -43.756 -80.262 101.916  1.00 38.690          H  
ATOM  16821  HA  LYS A1064     -44.247 -82.318  99.976  1.00 38.590          H  
ATOM  16822 1HB  LYS A1064     -45.722 -80.320 100.564  1.00 54.070          H  
ATOM  16823 2HB  LYS A1064     -44.740 -79.380  99.481  1.00 54.070          H  
ATOM  16824 1HG  LYS A1064     -45.308 -80.889  97.580  1.00 54.070          H  
ATOM  16825 2HG  LYS A1064     -46.418 -81.735  98.653  1.00 54.070          H  
ATOM  16826 1HD  LYS A1064     -46.514 -78.756  98.000  1.00 54.070          H  
ATOM  16827 2HD  LYS A1064     -47.475 -79.981  97.172  1.00 54.070          H  
ATOM  16828 1HE  LYS A1064     -48.514 -80.564  99.410  1.00 54.070          H  
ATOM  16829 2HE  LYS A1064     -47.628 -79.196 100.099  1.00 54.070          H  
ATOM  16830 1HZ  LYS A1064     -49.839 -78.561  99.512  1.00 54.070          H  
ATOM  16831 2HZ  LYS A1064     -48.732 -77.746  98.574  1.00 54.070          H  
ATOM  16832 3HZ  LYS A1064     -49.592 -79.000  97.937  1.00 54.070          H  
ATOM  16833  N   ARG A1065     -42.883 -82.013  97.906  1.00 31.840          N  
ATOM  16834  CA  ARG A1065     -41.915 -81.995  96.808  1.00 31.550          C  
ATOM  16835  C   ARG A1065     -41.758 -80.629  96.134  1.00 31.260          C  
ATOM  16836  O   ARG A1065     -40.667 -80.307  95.675  1.00 31.360          O  
ATOM  16837  CB  ARG A1065     -42.299 -83.009  95.737  1.00 44.290          C  
ATOM  16838  CG  ARG A1065     -43.592 -82.696  94.965  1.00 44.290          C  
ATOM  16839  CD  ARG A1065     -43.965 -83.798  94.043  1.00 44.290          C  
ATOM  16840  NE  ARG A1065     -45.172 -83.481  93.278  1.00 44.290          N  
ATOM  16841  CZ  ARG A1065     -46.452 -83.691  93.680  1.00 44.290          C  
ATOM  16842  NH1 ARG A1065     -46.717 -84.242  94.850  1.00 44.290          N  
ATOM  16843  NH2 ARG A1065     -47.447 -83.341  92.880  1.00 44.290          N  
ATOM  16844  H   ARG A1065     -43.579 -82.746  97.946  1.00 38.210          H  
ATOM  16845  HA  ARG A1065     -40.949 -82.290  97.218  1.00 37.860          H  
ATOM  16846 1HB  ARG A1065     -41.493 -83.085  95.007  1.00 53.140          H  
ATOM  16847 2HB  ARG A1065     -42.418 -83.990  96.195  1.00 53.140          H  
ATOM  16848 1HG  ARG A1065     -44.411 -82.527  95.660  1.00 53.140          H  
ATOM  16849 2HG  ARG A1065     -43.455 -81.804  94.348  1.00 53.140          H  
ATOM  16850 1HD  ARG A1065     -43.150 -83.952  93.335  1.00 53.140          H  
ATOM  16851 2HD  ARG A1065     -44.130 -84.716  94.601  1.00 53.140          H  
ATOM  16852  HE  ARG A1065     -45.038 -83.051  92.370  1.00 53.140          H  
ATOM  16853 1HH1 ARG A1065     -45.969 -84.517  95.466  1.00 53.140          H  
ATOM  16854 2HH1 ARG A1065     -47.677 -84.395  95.131  1.00 53.140          H  
ATOM  16855 1HH2 ARG A1065     -47.248 -82.916  91.985  1.00 53.140          H  
ATOM  16856 2HH2 ARG A1065     -48.405 -83.492  93.163  1.00 53.140          H  
ATOM  16857  N   ASP A1066     -42.795 -79.788  96.137  1.00 30.990          N  
ATOM  16858  CA  ASP A1066     -42.705 -78.474  95.514  1.00 30.790          C  
ATOM  16859  C   ASP A1066     -41.590 -77.633  96.138  1.00 30.270          C  
ATOM  16860  O   ASP A1066     -40.940 -76.827  95.451  1.00 29.830          O  
ATOM  16861  CB  ASP A1066     -44.020 -77.726  95.712  1.00 43.190          C  
ATOM  16862  CG  ASP A1066     -45.183 -78.290  94.910  1.00 43.190          C  
ATOM  16863  OD1 ASP A1066     -44.967 -79.043  93.985  1.00 43.190          O  
ATOM  16864  OD2 ASP A1066     -46.297 -77.994  95.273  1.00 43.190          O  
ATOM  16865  H   ASP A1066     -43.687 -80.082  96.507  1.00 37.190          H  
ATOM  16866  HA  ASP A1066     -42.501 -78.601  94.450  1.00 36.950          H  
ATOM  16867 1HB  ASP A1066     -44.284 -77.743  96.771  1.00 51.820          H  
ATOM  16868 2HB  ASP A1066     -43.880 -76.680  95.436  1.00 51.820          H  
ATOM  16869  N   HIS A1067     -41.391 -77.809  97.451  1.00 30.410          N  
ATOM  16870  CA  HIS A1067     -40.414 -77.053  98.201  1.00 30.050          C  
ATOM  16871  C   HIS A1067     -39.057 -77.620  97.883  1.00 29.850          C  
ATOM  16872  O   HIS A1067     -38.093 -76.880  97.669  1.00 29.610          O  
ATOM  16873  CB  HIS A1067     -40.699 -77.177  99.700  1.00 42.210          C  
ATOM  16874  CG  HIS A1067     -41.970 -76.553 100.135  1.00 42.210          C  
ATOM  16875  ND1 HIS A1067     -42.145 -75.206 100.232  1.00 42.210          N  
ATOM  16876  CD2 HIS A1067     -43.128 -77.110 100.500  1.00 42.210          C  
ATOM  16877  CE1 HIS A1067     -43.381 -74.951 100.649  1.00 42.210          C  
ATOM  16878  NE2 HIS A1067     -43.999 -76.098 100.815  1.00 42.210          N  
ATOM  16879  H   HIS A1067     -41.926 -78.508  97.966  1.00 36.490          H  
ATOM  16880  HA  HIS A1067     -40.436 -76.009  97.910  1.00 36.060          H  
ATOM  16881 1HB  HIS A1067     -40.726 -78.232  99.982  1.00 50.660          H  
ATOM  16882 2HB  HIS A1067     -39.911 -76.722 100.266  1.00 50.660          H  
ATOM  16883  HD2 HIS A1067     -43.320 -78.164 100.548  1.00 50.660          H  
ATOM  16884  HE1 HIS A1067     -43.809 -73.960 100.822  1.00 50.660          H  
ATOM  16885  HE2 HIS A1067     -44.986 -76.243 101.135  1.00 50.660          H  
ATOM  16886  N   MET A1068     -38.995 -78.945  97.774  1.00 30.010          N  
ATOM  16887  CA  MET A1068     -37.721 -79.584  97.470  1.00 29.930          C  
ATOM  16888  C   MET A1068     -37.240 -79.187  96.072  1.00 29.170          C  
ATOM  16889  O   MET A1068     -36.034 -79.026  95.864  1.00 28.950          O  
ATOM  16890  CB  MET A1068     -37.828 -81.093  97.620  1.00 41.930          C  
ATOM  16891  CG  MET A1068     -38.031 -81.548  99.074  1.00 41.930          C  
ATOM  16892  SD  MET A1068     -36.718 -80.978 100.212  1.00 41.930          S  
ATOM  16893  CE  MET A1068     -35.287 -81.902  99.655  1.00 41.930          C  
ATOM  16894  H   MET A1068     -39.845 -79.483  97.983  1.00 36.010          H  
ATOM  16895  HA  MET A1068     -36.982 -79.220  98.180  1.00 35.920          H  
ATOM  16896 1HB  MET A1068     -38.672 -81.446  97.035  1.00 50.320          H  
ATOM  16897 2HB  MET A1068     -36.939 -81.568  97.213  1.00 50.320          H  
ATOM  16898 1HG  MET A1068     -38.990 -81.157  99.437  1.00 50.320          H  
ATOM  16899 2HG  MET A1068     -38.076 -82.635  99.116  1.00 50.320          H  
ATOM  16900 1HE  MET A1068     -34.430 -81.652 100.280  1.00 50.320          H  
ATOM  16901 2HE  MET A1068     -35.491 -82.971  99.735  1.00 50.320          H  
ATOM  16902 3HE  MET A1068     -35.061 -81.650  98.621  1.00 50.320          H  
ATOM  16903  N   VAL A1069     -38.174 -78.991  95.130  1.00 28.800          N  
ATOM  16904  CA  VAL A1069     -37.790 -78.559  93.791  1.00 28.130          C  
ATOM  16905  C   VAL A1069     -37.155 -77.185  93.880  1.00 27.590          C  
ATOM  16906  O   VAL A1069     -36.117 -76.947  93.256  1.00 27.370          O  
ATOM  16907  CB  VAL A1069     -38.976 -78.528  92.808  1.00 39.650          C  
ATOM  16908  CG1 VAL A1069     -38.536 -77.853  91.478  1.00 39.650          C  
ATOM  16909  CG2 VAL A1069     -39.443 -79.956  92.536  1.00 39.650          C  
ATOM  16910  H   VAL A1069     -39.149 -79.203  95.365  1.00 34.560          H  
ATOM  16911  HA  VAL A1069     -37.048 -79.258  93.400  1.00 33.760          H  
ATOM  16912  HB  VAL A1069     -39.794 -77.946  93.240  1.00 47.580          H  
ATOM  16913 1HG1 VAL A1069     -39.374 -77.836  90.786  1.00 47.580          H  
ATOM  16914 2HG1 VAL A1069     -38.209 -76.829  91.655  1.00 47.580          H  
ATOM  16915 3HG1 VAL A1069     -37.713 -78.418  91.036  1.00 47.580          H  
ATOM  16916 1HG2 VAL A1069     -40.283 -79.940  91.845  1.00 47.580          H  
ATOM  16917 2HG2 VAL A1069     -38.622 -80.527  92.101  1.00 47.580          H  
ATOM  16918 3HG2 VAL A1069     -39.749 -80.423  93.457  1.00 47.580          H  
ATOM  16919  N   LEU A1070     -37.768 -76.265  94.641  1.00 27.470          N  
ATOM  16920  CA  LEU A1070     -37.136 -74.968  94.770  1.00 27.040          C  
ATOM  16921  C   LEU A1070     -35.764 -75.130  95.411  1.00 26.710          C  
ATOM  16922  O   LEU A1070     -34.794 -74.537  94.958  1.00 26.190          O  
ATOM  16923  CB  LEU A1070     -37.990 -73.964  95.563  1.00 38.030          C  
ATOM  16924  CG  LEU A1070     -37.343 -72.529  95.768  1.00 38.030          C  
ATOM  16925  CD1 LEU A1070     -37.022 -71.898  94.421  1.00 38.030          C  
ATOM  16926  CD2 LEU A1070     -38.312 -71.627  96.539  1.00 38.030          C  
ATOM  16927  H   LEU A1070     -38.672 -76.473  95.085  1.00 32.960          H  
ATOM  16928  HA  LEU A1070     -37.008 -74.581  93.767  1.00 32.450          H  
ATOM  16929 1HB  LEU A1070     -38.943 -73.839  95.050  1.00 45.630          H  
ATOM  16930 2HB  LEU A1070     -38.192 -74.392  96.550  1.00 45.630          H  
ATOM  16931  HG  LEU A1070     -36.422 -72.616  96.334  1.00 45.630          H  
ATOM  16932 1HD1 LEU A1070     -36.591 -70.925  94.588  1.00 45.630          H  
ATOM  16933 2HD1 LEU A1070     -36.314 -72.491  93.881  1.00 45.630          H  
ATOM  16934 3HD1 LEU A1070     -37.909 -71.803  93.843  1.00 45.630          H  
ATOM  16935 1HD2 LEU A1070     -37.868 -70.661  96.664  1.00 45.630          H  
ATOM  16936 2HD2 LEU A1070     -39.238 -71.524  96.004  1.00 45.630          H  
ATOM  16937 3HD2 LEU A1070     -38.510 -72.052  97.501  1.00 45.630          H  
ATOM  16938  N   LEU A1071     -35.627 -75.959  96.438  1.00 27.090          N  
ATOM  16939  CA  LEU A1071     -34.318 -76.073  97.070  1.00 26.940          C  
ATOM  16940  C   LEU A1071     -33.242 -76.443  96.036  1.00 27.020          C  
ATOM  16941  O   LEU A1071     -32.134 -75.872  96.048  1.00 27.180          O  
ATOM  16942  CB  LEU A1071     -34.375 -77.130  98.176  1.00 37.780          C  
ATOM  16943  CG  LEU A1071     -33.137 -77.354  99.053  1.00 37.780          C  
ATOM  16944  CD1 LEU A1071     -32.788 -76.059  99.819  1.00 37.780          C  
ATOM  16945  CD2 LEU A1071     -33.467 -78.485 100.028  1.00 37.780          C  
ATOM  16946  H   LEU A1071     -36.441 -76.454  96.815  1.00 32.510          H  
ATOM  16947  HA  LEU A1071     -34.076 -75.106  97.497  1.00 32.330          H  
ATOM  16948 1HB  LEU A1071     -35.186 -76.907  98.805  1.00 45.330          H  
ATOM  16949 2HB  LEU A1071     -34.591 -78.083  97.703  1.00 45.330          H  
ATOM  16950  HG  LEU A1071     -32.281 -77.633  98.436  1.00 45.330          H  
ATOM  16951 1HD1 LEU A1071     -31.918 -76.242 100.452  1.00 45.330          H  
ATOM  16952 2HD1 LEU A1071     -32.551 -75.258  99.123  1.00 45.330          H  
ATOM  16953 3HD1 LEU A1071     -33.635 -75.767 100.439  1.00 45.330          H  
ATOM  16954 1HD2 LEU A1071     -32.611 -78.680 100.673  1.00 45.330          H  
ATOM  16955 2HD2 LEU A1071     -34.329 -78.203 100.639  1.00 45.330          H  
ATOM  16956 3HD2 LEU A1071     -33.706 -79.381  99.462  1.00 45.330          H  
ATOM  16957  N   GLU A1072     -33.564 -77.386  95.132  1.00 27.000          N  
ATOM  16958  CA  GLU A1072     -32.624 -77.753  94.079  1.00 27.150          C  
ATOM  16959  C   GLU A1072     -32.347 -76.569  93.141  1.00 26.500          C  
ATOM  16960  O   GLU A1072     -31.190 -76.328  92.773  1.00 26.220          O  
ATOM  16961  CB  GLU A1072     -33.144 -78.943  93.264  1.00 37.950          C  
ATOM  16962  CG  GLU A1072     -33.153 -80.280  94.008  1.00 37.950          C  
ATOM  16963  CD  GLU A1072     -33.691 -81.413  93.162  1.00 37.950          C  
ATOM  16964  OE1 GLU A1072     -34.212 -81.138  92.106  1.00 37.950          O  
ATOM  16965  OE2 GLU A1072     -33.572 -82.546  93.567  1.00 37.950          O  
ATOM  16966  H   GLU A1072     -34.469 -77.868  95.219  1.00 32.400          H  
ATOM  16967  HA  GLU A1072     -31.685 -78.044  94.546  1.00 32.580          H  
ATOM  16968 1HB  GLU A1072     -34.170 -78.737  92.952  1.00 45.540          H  
ATOM  16969 2HB  GLU A1072     -32.546 -79.059  92.362  1.00 45.540          H  
ATOM  16970 1HG  GLU A1072     -32.138 -80.518  94.321  1.00 45.540          H  
ATOM  16971 2HG  GLU A1072     -33.767 -80.177  94.904  1.00 45.540          H  
ATOM  16972  N   PHE A1073     -33.391 -75.788  92.800  1.00 26.330          N  
ATOM  16973  CA  PHE A1073     -33.224 -74.609  91.945  1.00 25.770          C  
ATOM  16974  C   PHE A1073     -32.325 -73.566  92.583  1.00 25.310          C  
ATOM  16975  O   PHE A1073     -31.508 -72.952  91.903  1.00 25.130          O  
ATOM  16976  CB  PHE A1073     -34.545 -73.895  91.680  1.00 36.300          C  
ATOM  16977  CG  PHE A1073     -35.519 -74.500  90.723  1.00 36.300          C  
ATOM  16978  CD1 PHE A1073     -35.212 -75.572  89.880  1.00 36.300          C  
ATOM  16979  CD2 PHE A1073     -36.779 -73.937  90.637  1.00 36.300          C  
ATOM  16980  CE1 PHE A1073     -36.152 -76.054  89.003  1.00 36.300          C  
ATOM  16981  CE2 PHE A1073     -37.706 -74.416  89.761  1.00 36.300          C  
ATOM  16982  CZ  PHE A1073     -37.398 -75.478  88.941  1.00 36.300          C  
ATOM  16983  H   PHE A1073     -34.336 -76.076  93.090  1.00 31.600          H  
ATOM  16984  HA  PHE A1073     -32.758 -74.922  91.017  1.00 30.920          H  
ATOM  16985 1HB  PHE A1073     -35.046 -73.823  92.613  1.00 43.560          H  
ATOM  16986 2HB  PHE A1073     -34.345 -72.887  91.379  1.00 43.560          H  
ATOM  16987  HD1 PHE A1073     -34.234 -76.041  89.910  1.00 43.560          H  
ATOM  16988  HD2 PHE A1073     -37.036 -73.088  91.274  1.00 43.560          H  
ATOM  16989  HE1 PHE A1073     -35.910 -76.895  88.353  1.00 43.560          H  
ATOM  16990  HE2 PHE A1073     -38.694 -73.951  89.709  1.00 43.560          H  
ATOM  16991  HZ  PHE A1073     -38.143 -75.856  88.245  1.00 43.560          H  
ATOM  16992  N   VAL A1074     -32.505 -73.354  93.881  1.00 25.220          N  
ATOM  16993  CA  VAL A1074     -31.753 -72.374  94.648  1.00 24.880          C  
ATOM  16994  C   VAL A1074     -30.292 -72.716  94.618  1.00 24.970          C  
ATOM  16995  O   VAL A1074     -29.435 -71.858  94.361  1.00 24.750          O  
ATOM  16996  CB  VAL A1074     -32.277 -72.370  96.103  1.00 34.970          C  
ATOM  16997  CG1 VAL A1074     -31.404 -71.576  97.054  1.00 34.970          C  
ATOM  16998  CG2 VAL A1074     -33.622 -71.754  96.092  1.00 34.970          C  
ATOM  16999  H   VAL A1074     -33.237 -73.896  94.337  1.00 30.260          H  
ATOM  17000  HA  VAL A1074     -31.905 -71.393  94.203  1.00 29.860          H  
ATOM  17001  HB  VAL A1074     -32.327 -73.388  96.463  1.00 41.960          H  
ATOM  17002 1HG1 VAL A1074     -31.839 -71.615  98.043  1.00 41.960          H  
ATOM  17003 2HG1 VAL A1074     -30.397 -71.984  97.096  1.00 41.960          H  
ATOM  17004 3HG1 VAL A1074     -31.356 -70.559  96.748  1.00 41.960          H  
ATOM  17005 1HG2 VAL A1074     -34.025 -71.754  97.099  1.00 41.960          H  
ATOM  17006 2HG2 VAL A1074     -33.518 -70.748  95.721  1.00 41.960          H  
ATOM  17007 3HG2 VAL A1074     -34.264 -72.294  95.443  1.00 41.960          H  
ATOM  17008  N   THR A1075     -30.004 -73.986  94.845  1.00 25.380          N  
ATOM  17009  CA  THR A1075     -28.645 -74.457  94.835  1.00 25.600          C  
ATOM  17010  C   THR A1075     -28.032 -74.248  93.446  1.00 25.460          C  
ATOM  17011  O   THR A1075     -27.067 -73.497  93.271  1.00 25.690          O  
ATOM  17012  CB  THR A1075     -28.642 -75.964  95.207  1.00 35.750          C  
ATOM  17013  OG1 THR A1075     -29.189 -76.137  96.534  1.00 35.750          O  
ATOM  17014  CG2 THR A1075     -27.243 -76.530  95.150  1.00 35.750          C  
ATOM  17015  H   THR A1075     -30.766 -74.628  95.077  1.00 30.460          H  
ATOM  17016  HA  THR A1075     -28.064 -73.902  95.565  1.00 30.720          H  
ATOM  17017  HB  THR A1075     -29.266 -76.508  94.505  1.00 42.900          H  
ATOM  17018  HG1 THR A1075     -30.158 -75.966  96.512  1.00 42.900          H  
ATOM  17019 1HG2 THR A1075     -27.264 -77.584  95.405  1.00 42.900          H  
ATOM  17020 2HG2 THR A1075     -26.874 -76.413  94.157  1.00 42.900          H  
ATOM  17021 3HG2 THR A1075     -26.595 -76.020  95.830  1.00 42.900          H  
ATOM  17022  N   ALA A1076     -28.682 -74.800  92.423  1.00 25.170          N  
ATOM  17023  CA  ALA A1076     -28.174 -74.745  91.057  1.00 25.100          C  
ATOM  17024  C   ALA A1076     -27.986 -73.327  90.525  1.00 24.820          C  
ATOM  17025  O   ALA A1076     -27.050 -73.053  89.771  1.00 24.920          O  
ATOM  17026  CB  ALA A1076     -29.135 -75.488  90.151  1.00 35.170          C  
ATOM  17027  H   ALA A1076     -29.517 -75.359  92.616  1.00 30.200          H  
ATOM  17028  HA  ALA A1076     -27.207 -75.243  91.044  1.00 30.120          H  
ATOM  17029 1HB  ALA A1076     -28.753 -75.495  89.133  1.00 42.200          H  
ATOM  17030 2HB  ALA A1076     -29.246 -76.512  90.509  1.00 42.200          H  
ATOM  17031 3HB  ALA A1076     -30.104 -74.987  90.178  1.00 42.200          H  
ATOM  17032  N   ALA A1077     -28.881 -72.428  90.904  1.00 24.570          N  
ATOM  17033  CA  ALA A1077     -28.890 -71.049  90.454  1.00 24.410          C  
ATOM  17034  C   ALA A1077     -27.958 -70.096  91.207  1.00 24.750          C  
ATOM  17035  O   ALA A1077     -27.872 -68.923  90.834  1.00 25.120          O  
ATOM  17036  CB  ALA A1077     -30.297 -70.538  90.565  1.00 34.240          C  
ATOM  17037  H   ALA A1077     -29.663 -72.720  91.496  1.00 29.480          H  
ATOM  17038  HA  ALA A1077     -28.591 -71.046  89.409  1.00 29.290          H  
ATOM  17039 1HB  ALA A1077     -30.377 -69.520  90.185  1.00 41.090          H  
ATOM  17040 2HB  ALA A1077     -30.940 -71.173  90.020  1.00 41.090          H  
ATOM  17041 3HB  ALA A1077     -30.596 -70.571  91.597  1.00 41.090          H  
ATOM  17042  N   GLY A1078     -27.289 -70.544  92.275  1.00 24.740          N  
ATOM  17043  CA  GLY A1078     -26.435 -69.617  93.021  1.00 25.160          C  
ATOM  17044  C   GLY A1078     -27.217 -68.636  93.910  1.00 25.630          C  
ATOM  17045  O   GLY A1078     -26.741 -67.525  94.189  1.00 25.960          O  
ATOM  17046  H   GLY A1078     -27.334 -71.536  92.546  1.00 29.690          H  
ATOM  17047 1HA  GLY A1078     -25.728 -70.177  93.624  1.00 30.190          H  
ATOM  17048 2HA  GLY A1078     -25.841 -69.052  92.310  1.00 30.190          H  
ATOM  17049  N   ILE A1079     -28.429 -69.008  94.333  1.00 25.720          N  
ATOM  17050  CA  ILE A1079     -29.240 -68.120  95.154  1.00 26.230          C  
ATOM  17051  C   ILE A1079     -28.951 -68.387  96.615  1.00 26.560          C  
ATOM  17052  O   ILE A1079     -29.181 -69.480  97.111  1.00 26.950          O  
ATOM  17053  CB  ILE A1079     -30.732 -68.341  94.832  1.00 36.520          C  
ATOM  17054  CG1 ILE A1079     -30.988 -68.123  93.346  1.00 36.520          C  
ATOM  17055  CG2 ILE A1079     -31.671 -67.505  95.710  1.00 36.520          C  
ATOM  17056  CD1 ILE A1079     -30.678 -66.769  92.754  1.00 36.520          C  
ATOM  17057  H   ILE A1079     -28.787 -69.947  94.125  1.00 30.860          H  
ATOM  17058  HA  ILE A1079     -28.967 -67.089  94.949  1.00 31.480          H  
ATOM  17059  HB  ILE A1079     -30.949 -69.372  94.991  1.00 43.820          H  
ATOM  17060 1HG1 ILE A1079     -30.386 -68.817  92.819  1.00 43.820          H  
ATOM  17061 2HG1 ILE A1079     -32.021 -68.359  93.161  1.00 43.820          H  
ATOM  17062 1HG2 ILE A1079     -32.692 -67.737  95.442  1.00 43.820          H  
ATOM  17063 2HG2 ILE A1079     -31.513 -67.760  96.749  1.00 43.820          H  
ATOM  17064 3HG2 ILE A1079     -31.491 -66.443  95.561  1.00 43.820          H  
ATOM  17065 1HD1 ILE A1079     -30.906 -66.800  91.683  1.00 43.820          H  
ATOM  17066 2HD1 ILE A1079     -31.285 -65.997  93.221  1.00 43.820          H  
ATOM  17067 3HD1 ILE A1079     -29.626 -66.531  92.879  1.00 43.820          H  
ATOM  17068  N   THR A1080     -28.516 -67.361  97.328  1.00 26.490          N  
ATOM  17069  CA  THR A1080     -28.133 -67.513  98.719  1.00 26.880          C  
ATOM  17070  C   THR A1080     -29.296 -67.544  99.706  1.00 27.060          C  
ATOM  17071  O   THR A1080     -29.096 -67.887 100.872  1.00 27.590          O  
ATOM  17072  CB  THR A1080     -27.113 -66.436  99.081  1.00 37.480          C  
ATOM  17073  OG1 THR A1080     -27.669 -65.138  98.807  1.00 37.480          O  
ATOM  17074  CG2 THR A1080     -25.833 -66.667  98.256  1.00 37.480          C  
ATOM  17075  H   THR A1080     -28.379 -66.461  96.886  1.00 31.790          H  
ATOM  17076  HA  THR A1080     -27.620 -68.466  98.810  1.00 32.260          H  
ATOM  17077  HB  THR A1080     -26.884 -66.494 100.129  1.00 44.970          H  
ATOM  17078  HG1 THR A1080     -27.108 -64.460  99.203  1.00 44.970          H  
ATOM  17079 1HG2 THR A1080     -25.094 -65.908  98.503  1.00 44.970          H  
ATOM  17080 2HG2 THR A1080     -25.428 -67.653  98.477  1.00 44.970          H  
ATOM  17081 3HG2 THR A1080     -26.068 -66.611  97.196  1.00 44.970          H  
ATOM  17082  N   LEU A1081     -30.497 -67.197  99.249  1.00 26.690          N  
ATOM  17083  CA  LEU A1081     -31.683 -67.293 100.095  1.00 26.920          C  
ATOM  17084  C   LEU A1081     -32.157 -68.726  99.999  1.00 27.480          C  
ATOM  17085  O   LEU A1081     -32.195 -69.281  98.904  1.00 27.460          O  
ATOM  17086  CB  LEU A1081     -32.822 -66.380  99.621  1.00 37.600          C  
ATOM  17087  CG  LEU A1081     -32.601 -64.868  99.652  1.00 37.600          C  
ATOM  17088  CD1 LEU A1081     -33.810 -64.196  99.006  1.00 37.600          C  
ATOM  17089  CD2 LEU A1081     -32.444 -64.399 101.104  1.00 37.600          C  
ATOM  17090  H   LEU A1081     -30.568 -66.910  98.287  1.00 32.030          H  
ATOM  17091  HA  LEU A1081     -31.425 -67.089 101.133  1.00 32.300          H  
ATOM  17092 1HB  LEU A1081     -33.053 -66.652  98.602  1.00 45.120          H  
ATOM  17093 2HB  LEU A1081     -33.698 -66.597 100.228  1.00 45.120          H  
ATOM  17094  HG  LEU A1081     -31.709 -64.607  99.084  1.00 45.120          H  
ATOM  17095 1HD1 LEU A1081     -33.676 -63.114  99.015  1.00 45.120          H  
ATOM  17096 2HD1 LEU A1081     -33.907 -64.535  97.979  1.00 45.120          H  
ATOM  17097 3HD1 LEU A1081     -34.717 -64.452  99.561  1.00 45.120          H  
ATOM  17098 1HD2 LEU A1081     -32.302 -63.320 101.124  1.00 45.120          H  
ATOM  17099 2HD2 LEU A1081     -33.338 -64.655 101.675  1.00 45.120          H  
ATOM  17100 3HD2 LEU A1081     -31.581 -64.876 101.563  1.00 45.120          H  
ATOM  17101  N   GLY A1082     -32.597 -69.308 101.105  1.00 28.060          N  
ATOM  17102  CA  GLY A1082     -33.075 -70.676 101.030  1.00 28.660          C  
ATOM  17103  C   GLY A1082     -34.491 -70.718 100.503  1.00 28.370          C  
ATOM  17104  O   GLY A1082     -35.117 -69.678 100.286  1.00 28.140          O  
ATOM  17105  H   GLY A1082     -32.563 -68.801 102.000  1.00 33.670          H  
ATOM  17106 1HA  GLY A1082     -32.417 -71.257 100.384  1.00 34.390          H  
ATOM  17107 2HA  GLY A1082     -33.035 -71.126 102.021  1.00 34.390          H  
ATOM  17108  N   MET A1083     -35.045 -71.922 100.377  1.00 28.490          N  
ATOM  17109  CA  MET A1083     -36.386 -72.033  99.827  1.00 28.310          C  
ATOM  17110  C   MET A1083     -37.438 -71.421 100.739  1.00 28.650          C  
ATOM  17111  O   MET A1083     -38.394 -70.814 100.261  1.00 28.390          O  
ATOM  17112  CB  MET A1083     -36.696 -73.508  99.574  1.00 39.710          C  
ATOM  17113  CG  MET A1083     -36.890 -74.350 100.846  1.00 39.710          C  
ATOM  17114  SD  MET A1083     -37.136 -76.051 100.488  1.00 39.710          S  
ATOM  17115  CE  MET A1083     -37.321 -76.740 102.088  1.00 39.710          C  
ATOM  17116  H   MET A1083     -34.503 -72.748 100.592  1.00 34.190          H  
ATOM  17117  HA  MET A1083     -36.414 -71.500  98.881  1.00 33.970          H  
ATOM  17118 1HB  MET A1083     -37.608 -73.599  98.994  1.00 47.650          H  
ATOM  17119 2HB  MET A1083     -35.896 -73.956  98.983  1.00 47.650          H  
ATOM  17120 1HG  MET A1083     -36.031 -74.259 101.502  1.00 47.650          H  
ATOM  17121 2HG  MET A1083     -37.777 -74.011 101.384  1.00 47.650          H  
ATOM  17122 1HE  MET A1083     -37.503 -77.816 102.004  1.00 47.650          H  
ATOM  17123 2HE  MET A1083     -36.418 -76.567 102.671  1.00 47.650          H  
ATOM  17124 3HE  MET A1083     -38.159 -76.266 102.573  1.00 47.650          H  
ATOM  17125  N   ASP A1084     -37.208 -71.478 102.053  1.00 29.310          N  
ATOM  17126  CA  ASP A1084     -38.171 -70.969 103.022  1.00 29.760          C  
ATOM  17127  C   ASP A1084     -38.264 -69.451 102.869  1.00 29.420          C  
ATOM  17128  O   ASP A1084     -39.357 -68.881 102.767  1.00 29.570          O  
ATOM  17129  CB  ASP A1084     -37.698 -71.364 104.442  1.00 41.480          C  
ATOM  17130  CG  ASP A1084     -38.715 -71.168 105.586  1.00 41.480          C  
ATOM  17131  OD1 ASP A1084     -39.638 -71.961 105.691  1.00 41.480          O  
ATOM  17132  OD2 ASP A1084     -38.542 -70.240 106.372  1.00 41.480          O  
ATOM  17133  H   ASP A1084     -36.380 -71.947 102.385  1.00 35.170          H  
ATOM  17134  HA  ASP A1084     -39.150 -71.408 102.823  1.00 35.710          H  
ATOM  17135 1HB  ASP A1084     -37.408 -72.415 104.433  1.00 49.780          H  
ATOM  17136 2HB  ASP A1084     -36.807 -70.790 104.692  1.00 49.780          H  
ATOM  17137  N   GLU A1085     -37.093 -68.811 102.790  1.00 29.040          N  
ATOM  17138  CA  GLU A1085     -36.984 -67.369 102.646  1.00 28.770          C  
ATOM  17139  C   GLU A1085     -37.600 -66.875 101.343  1.00 28.050          C  
ATOM  17140  O   GLU A1085     -38.270 -65.836 101.328  1.00 27.960          O  
ATOM  17141  CB  GLU A1085     -35.505 -66.977 102.704  1.00 40.390          C  
ATOM  17142  CG  GLU A1085     -34.870 -67.128 104.087  1.00 40.390          C  
ATOM  17143  CD  GLU A1085     -33.369 -66.926 104.111  1.00 40.390          C  
ATOM  17144  OE1 GLU A1085     -32.656 -67.644 103.423  1.00 40.390          O  
ATOM  17145  OE2 GLU A1085     -32.932 -66.045 104.810  1.00 40.390          O  
ATOM  17146  H   GLU A1085     -36.252 -69.359 102.875  1.00 34.850          H  
ATOM  17147  HA  GLU A1085     -37.512 -66.901 103.476  1.00 34.520          H  
ATOM  17148 1HB  GLU A1085     -34.944 -67.603 102.011  1.00 48.460          H  
ATOM  17149 2HB  GLU A1085     -35.389 -65.944 102.380  1.00 48.460          H  
ATOM  17150 1HG  GLU A1085     -35.329 -66.403 104.760  1.00 48.460          H  
ATOM  17151 2HG  GLU A1085     -35.100 -68.122 104.469  1.00 48.460          H  
ATOM  17152  N   LEU A1086     -37.386 -67.621 100.259  1.00 27.610          N  
ATOM  17153  CA  LEU A1086     -37.923 -67.255  98.961  1.00 26.970          C  
ATOM  17154  C   LEU A1086     -39.442 -67.345  98.918  1.00 27.110          C  
ATOM  17155  O   LEU A1086     -40.104 -66.448  98.379  1.00 26.880          O  
ATOM  17156  CB  LEU A1086     -37.295 -68.173  97.931  1.00 38.010          C  
ATOM  17157  CG  LEU A1086     -35.795 -67.947  97.679  1.00 38.010          C  
ATOM  17158  CD1 LEU A1086     -35.260 -69.067  96.979  1.00 38.010          C  
ATOM  17159  CD2 LEU A1086     -35.581 -66.739  96.832  1.00 38.010          C  
ATOM  17160  H   LEU A1086     -36.781 -68.448 100.338  1.00 33.130          H  
ATOM  17161  HA  LEU A1086     -37.645 -66.226  98.760  1.00 32.360          H  
ATOM  17162 1HB  LEU A1086     -37.412 -69.186  98.299  1.00 45.620          H  
ATOM  17163 2HB  LEU A1086     -37.835 -68.071  96.985  1.00 45.620          H  
ATOM  17164  HG  LEU A1086     -35.276 -67.841  98.627  1.00 45.620          H  
ATOM  17165 1HD1 LEU A1086     -34.202 -68.896  96.824  1.00 45.620          H  
ATOM  17166 2HD1 LEU A1086     -35.395 -69.947  97.578  1.00 45.620          H  
ATOM  17167 3HD1 LEU A1086     -35.760 -69.189  96.039  1.00 45.620          H  
ATOM  17168 1HD2 LEU A1086     -34.522 -66.604  96.652  1.00 45.620          H  
ATOM  17169 2HD2 LEU A1086     -36.099 -66.859  95.880  1.00 45.620          H  
ATOM  17170 3HD2 LEU A1086     -35.952 -65.900  97.330  1.00 45.620          H  
ATOM  17171  N   TYR A1087     -40.031 -68.389  99.523  1.00 27.590          N  
ATOM  17172  CA  TYR A1087     -41.488 -68.461  99.487  1.00 27.870          C  
ATOM  17173  C   TYR A1087     -42.084 -67.338 100.333  1.00 28.110          C  
ATOM  17174  O   TYR A1087     -42.967 -66.601  99.886  1.00 28.040          O  
ATOM  17175  CB  TYR A1087     -42.002 -69.820 100.002  1.00 38.910          C  
ATOM  17176  CG  TYR A1087     -41.857 -71.005  99.034  1.00 38.910          C  
ATOM  17177  CD1 TYR A1087     -40.981 -72.033  99.290  1.00 38.910          C  
ATOM  17178  CD2 TYR A1087     -42.619 -71.050  97.903  1.00 38.910          C  
ATOM  17179  CE1 TYR A1087     -40.871 -73.078  98.405  1.00 38.910          C  
ATOM  17180  CE2 TYR A1087     -42.520 -72.085  97.015  1.00 38.910          C  
ATOM  17181  CZ  TYR A1087     -41.651 -73.101  97.261  1.00 38.910          C  
ATOM  17182  OH  TYR A1087     -41.558 -74.142  96.383  1.00 38.910          O  
ATOM  17183  H   TYR A1087     -39.469 -69.147  99.932  1.00 33.110          H  
ATOM  17184  HA  TYR A1087     -41.817 -68.322  98.460  1.00 33.440          H  
ATOM  17185 1HB  TYR A1087     -41.461 -70.071 100.920  1.00 46.690          H  
ATOM  17186 2HB  TYR A1087     -43.055 -69.727 100.265  1.00 46.690          H  
ATOM  17187  HD1 TYR A1087     -40.381 -72.030 100.190  1.00 46.690          H  
ATOM  17188  HD2 TYR A1087     -43.302 -70.264  97.718  1.00 46.690          H  
ATOM  17189  HE1 TYR A1087     -40.176 -73.883  98.620  1.00 46.690          H  
ATOM  17190  HE2 TYR A1087     -43.140 -72.099  96.118  1.00 46.690          H  
ATOM  17191  HH  TYR A1087     -42.000 -73.923  95.563  1.00 46.690          H  
ATOM  17192  N   LYS A1088     -41.541 -67.147 101.537  1.00 28.460          N  
ATOM  17193  CA  LYS A1088     -42.023 -66.127 102.468  1.00 28.830          C  
ATOM  17194  C   LYS A1088     -41.881 -64.705 101.938  1.00 28.320          C  
ATOM  17195  O   LYS A1088     -42.740 -63.855 102.179  1.00 28.560          O  
ATOM  17196  CB  LYS A1088     -41.327 -66.292 103.812  1.00 40.210          C  
ATOM  17197  CG  LYS A1088     -41.808 -67.524 104.575  1.00 40.210          C  
ATOM  17198  CD  LYS A1088     -41.041 -67.745 105.859  1.00 40.210          C  
ATOM  17199  CE  LYS A1088     -41.584 -68.960 106.615  1.00 40.210          C  
ATOM  17200  NZ  LYS A1088     -40.744 -69.304 107.789  1.00 40.210          N  
ATOM  17201  H   LYS A1088     -40.788 -67.773 101.842  1.00 34.150          H  
ATOM  17202  HA  LYS A1088     -43.085 -66.303 102.627  1.00 34.600          H  
ATOM  17203 1HB  LYS A1088     -40.251 -66.393 103.649  1.00 48.260          H  
ATOM  17204 2HB  LYS A1088     -41.491 -65.408 104.426  1.00 48.260          H  
ATOM  17205 1HG  LYS A1088     -42.866 -67.412 104.805  1.00 48.260          H  
ATOM  17206 2HG  LYS A1088     -41.685 -68.404 103.942  1.00 48.260          H  
ATOM  17207 1HD  LYS A1088     -39.987 -67.931 105.620  1.00 48.260          H  
ATOM  17208 2HD  LYS A1088     -41.107 -66.862 106.492  1.00 48.260          H  
ATOM  17209 1HE  LYS A1088     -42.593 -68.742 106.957  1.00 48.260          H  
ATOM  17210 2HE  LYS A1088     -41.613 -69.820 105.943  1.00 48.260          H  
ATOM  17211 1HZ  LYS A1088     -41.121 -70.110 108.253  1.00 48.260          H  
ATOM  17212 2HZ  LYS A1088     -39.803 -69.533 107.428  1.00 48.260          H  
ATOM  17213 3HZ  LYS A1088     -40.692 -68.537 108.430  1.00 48.260          H  
ATOM  17214  N   SER A1089     -40.820 -64.460 101.173  1.00 27.700          N  
ATOM  17215  CA  SER A1089     -40.523 -63.154 100.606  1.00 27.250          C  
ATOM  17216  C   SER A1089     -41.314 -62.862  99.329  1.00 26.870          C  
ATOM  17217  O   SER A1089     -41.209 -61.764  98.776  1.00 26.570          O  
ATOM  17218  CB  SER A1089     -39.040 -63.054 100.288  1.00 38.330          C  
ATOM  17219  OG  SER A1089     -38.260 -63.154 101.448  1.00 38.330          O  
ATOM  17220  H   SER A1089     -40.125 -65.197 101.046  1.00 33.240          H  
ATOM  17221  HA  SER A1089     -40.776 -62.398 101.349  1.00 32.700          H  
ATOM  17222 1HB  SER A1089     -38.768 -63.850  99.593  1.00 46.000          H  
ATOM  17223 2HB  SER A1089     -38.842 -62.107  99.794  1.00 46.000          H  
ATOM  17224  HG  SER A1089     -38.230 -64.113 101.655  1.00 46.000          H  
ATOM  17225  N   GLY A1090     -42.072 -63.843  98.819  1.00 26.960          N  
ATOM  17226  CA  GLY A1090     -42.825 -63.648  97.590  1.00 26.720          C  
ATOM  17227  C   GLY A1090     -41.996 -63.789  96.302  1.00 26.170          C  
ATOM  17228  O   GLY A1090     -42.433 -63.356  95.225  1.00 25.970          O  
ATOM  17229  H   GLY A1090     -42.174 -64.736  99.311  1.00 32.350          H  
ATOM  17230 1HA  GLY A1090     -43.659 -64.338  97.585  1.00 32.060          H  
ATOM  17231 2HA  GLY A1090     -43.262 -62.653  97.618  1.00 32.060          H  
ATOM  17232  N   LEU A1091     -40.811 -64.396  96.377  1.00 26.010          N  
ATOM  17233  CA  LEU A1091     -39.950 -64.484  95.212  1.00 25.570          C  
ATOM  17234  C   LEU A1091     -40.281 -65.670  94.327  1.00 25.710          C  
ATOM  17235  O   LEU A1091     -40.593 -66.757  94.803  1.00 26.020          O  
ATOM  17236  CB  LEU A1091     -38.505 -64.465  95.714  1.00 35.970          C  
ATOM  17237  CG  LEU A1091     -38.111 -63.108  96.453  1.00 35.970          C  
ATOM  17238  CD1 LEU A1091     -36.779 -63.239  97.131  1.00 35.970          C  
ATOM  17239  CD2 LEU A1091     -38.027 -61.968  95.436  1.00 35.970          C  
ATOM  17240  H   LEU A1091     -40.501 -64.871  97.230  1.00 31.210          H  
ATOM  17241  HA  LEU A1091     -40.121 -63.604  94.605  1.00 30.680          H  
ATOM  17242 1HB  LEU A1091     -38.377 -65.286  96.415  1.00 43.170          H  
ATOM  17243 2HB  LEU A1091     -37.833 -64.618  94.870  1.00 43.170          H  
ATOM  17244  HG  LEU A1091     -38.865 -62.867  97.203  1.00 43.170          H  
ATOM  17245 1HD1 LEU A1091     -36.531 -62.300  97.625  1.00 43.170          H  
ATOM  17246 2HD1 LEU A1091     -36.838 -64.014  97.877  1.00 43.170          H  
ATOM  17247 3HD1 LEU A1091     -36.005 -63.478  96.401  1.00 43.170          H  
ATOM  17248 1HD2 LEU A1091     -37.754 -61.048  95.955  1.00 43.170          H  
ATOM  17249 2HD2 LEU A1091     -37.266 -62.199  94.688  1.00 43.170          H  
ATOM  17250 3HD2 LEU A1091     -38.976 -61.812  94.943  1.00 43.170          H  
ATOM  17251  N   ARG A1092     -40.146 -65.446  93.024  1.00 25.580          N  
ATOM  17252  CA  ARG A1092     -40.464 -66.422  91.995  1.00 25.830          C  
ATOM  17253  C   ARG A1092     -39.662 -67.709  92.064  1.00 25.560          C  
ATOM  17254  O   ARG A1092     -38.560 -67.734  92.603  1.00 25.110          O  
ATOM  17255  CB  ARG A1092     -40.269 -65.799  90.613  1.00 36.060          C  
ATOM  17256  CG  ARG A1092     -41.256 -64.682  90.246  1.00 36.060          C  
ATOM  17257  CD  ARG A1092     -41.093 -64.231  88.872  1.00 36.060          C  
ATOM  17258  NE  ARG A1092     -42.074 -63.232  88.505  1.00 36.060          N  
ATOM  17259  CZ  ARG A1092     -42.331 -62.841  87.224  1.00 36.060          C  
ATOM  17260  NH1 ARG A1092     -41.669 -63.378  86.206  1.00 36.060          N  
ATOM  17261  NH2 ARG A1092     -43.262 -61.929  86.979  1.00 36.060          N  
ATOM  17262  H   ARG A1092     -39.849 -64.526  92.732  1.00 30.700          H  
ATOM  17263  HA  ARG A1092     -41.511 -66.678  92.113  1.00 31.000          H  
ATOM  17264 1HB  ARG A1092     -39.261 -65.392  90.537  1.00 43.270          H  
ATOM  17265 2HB  ARG A1092     -40.364 -66.578  89.854  1.00 43.270          H  
ATOM  17266 1HG  ARG A1092     -42.250 -65.045  90.301  1.00 43.270          H  
ATOM  17267 2HG  ARG A1092     -41.139 -63.828  90.914  1.00 43.270          H  
ATOM  17268 1HD  ARG A1092     -40.095 -63.816  88.725  1.00 43.270          H  
ATOM  17269 2HD  ARG A1092     -41.246 -65.084  88.245  1.00 43.270          H  
ATOM  17270  HE  ARG A1092     -42.598 -62.789  89.283  1.00 43.270          H  
ATOM  17271 1HH1 ARG A1092     -40.967 -64.108  86.359  1.00 43.270          H  
ATOM  17272 2HH1 ARG A1092     -41.872 -63.087  85.261  1.00 43.270          H  
ATOM  17273 1HH2 ARG A1092     -43.812 -61.545  87.738  1.00 43.270          H  
ATOM  17274 2HH2 ARG A1092     -43.458 -61.646  86.032  1.00 43.270          H  
ATOM  17275  N   THR A1093     -40.248 -68.791  91.523  1.00 25.930          N  
ATOM  17276  CA  THR A1093     -39.596 -70.084  91.449  1.00 25.860          C  
ATOM  17277  C   THR A1093     -39.645 -70.508  89.999  1.00 26.170          C  
ATOM  17278  O   THR A1093     -38.872 -71.349  89.552  1.00 26.290          O  
ATOM  17279  CB  THR A1093     -40.325 -71.144  92.294  1.00 36.230          C  
ATOM  17280  OG1 THR A1093     -41.619 -71.424  91.726  1.00 36.230          O  
ATOM  17281  CG2 THR A1093     -40.543 -70.569  93.669  1.00 36.230          C  
ATOM  17282  H   THR A1093     -41.172 -68.703  91.114  1.00 31.120          H  
ATOM  17283  HA  THR A1093     -38.557 -69.996  91.764  1.00 31.030          H  
ATOM  17284  HB  THR A1093     -39.736 -72.058  92.347  1.00 43.480          H  
ATOM  17285  HG1 THR A1093     -41.508 -72.020  90.965  1.00 43.480          H  
ATOM  17286 1HG2 THR A1093     -41.065 -71.289  94.293  1.00 43.480          H  
ATOM  17287 2HG2 THR A1093     -39.597 -70.315  94.114  1.00 43.480          H  
ATOM  17288 3HG2 THR A1093     -41.130 -69.682  93.586  1.00 43.480          H  
ATOM  17289  N   GLU A1094     -40.563 -69.884  89.252  1.00 26.380          N  
ATOM  17290  CA  GLU A1094     -40.763 -70.193  87.823  1.00 26.770          C  
ATOM  17291  C   GLU A1094     -39.924 -69.336  86.860  1.00 26.110          C  
ATOM  17292  O   GLU A1094     -40.068 -69.443  85.643  1.00 26.130          O  
ATOM  17293  CB  GLU A1094     -42.234 -70.046  87.410  1.00 37.320          C  
ATOM  17294  CG  GLU A1094     -43.196 -71.047  88.018  1.00 37.320          C  
ATOM  17295  CD  GLU A1094     -44.605 -70.889  87.470  1.00 37.320          C  
ATOM  17296  OE1 GLU A1094     -44.924 -69.841  86.967  1.00 37.320          O  
ATOM  17297  OE2 GLU A1094     -45.352 -71.842  87.516  1.00 37.320          O  
ATOM  17298  H   GLU A1094     -41.211 -69.233  89.722  1.00 31.660          H  
ATOM  17299  HA  GLU A1094     -40.478 -71.234  87.667  1.00 32.120          H  
ATOM  17300 1HB  GLU A1094     -42.584 -69.051  87.693  1.00 44.790          H  
ATOM  17301 2HB  GLU A1094     -42.319 -70.125  86.328  1.00 44.790          H  
ATOM  17302 1HG  GLU A1094     -42.841 -72.055  87.811  1.00 44.790          H  
ATOM  17303 2HG  GLU A1094     -43.210 -70.908  89.100  1.00 44.790          H  
ATOM  17304  N   THR A1095     -39.104 -68.452  87.407  1.00 25.590          N  
ATOM  17305  CA  THR A1095     -38.294 -67.509  86.634  1.00 24.990          C  
ATOM  17306  C   THR A1095     -36.825 -67.597  87.027  1.00 24.560          C  
ATOM  17307  O   THR A1095     -36.511 -67.755  88.218  1.00 24.600          O  
ATOM  17308  CB  THR A1095     -38.845 -66.073  86.800  1.00 35.230          C  
ATOM  17309  OG1 THR A1095     -40.177 -66.034  86.290  1.00 35.230          O  
ATOM  17310  CG2 THR A1095     -38.032 -65.024  86.058  1.00 35.230          C  
ATOM  17311  H   THR A1095     -39.022 -68.474  88.412  1.00 30.710          H  
ATOM  17312  HA  THR A1095     -38.370 -67.774  85.579  1.00 29.990          H  
ATOM  17313  HB  THR A1095     -38.851 -65.827  87.854  1.00 42.270          H  
ATOM  17314  HG1 THR A1095     -40.712 -66.690  86.754  1.00 42.270          H  
ATOM  17315 1HG2 THR A1095     -38.485 -64.045  86.217  1.00 42.270          H  
ATOM  17316 2HG2 THR A1095     -37.035 -64.997  86.412  1.00 42.270          H  
ATOM  17317 3HG2 THR A1095     -38.031 -65.251  84.994  1.00 42.270          H  
ATOM  17318  N   SER A1096     -35.946 -67.394  86.025  1.00 24.270          N  
ATOM  17319  CA  SER A1096     -34.471 -67.443  86.074  1.00 23.950          C  
ATOM  17320  C   SER A1096     -33.817 -66.498  87.091  1.00 23.530          C  
ATOM  17321  O   SER A1096     -32.618 -66.578  87.354  1.00 23.340          O  
ATOM  17322  CB  SER A1096     -33.919 -67.153  84.695  1.00 33.660          C  
ATOM  17323  OG  SER A1096     -34.224 -65.843  84.303  1.00 33.660          O  
ATOM  17324  H   SER A1096     -36.339 -67.231  85.107  1.00 29.120          H  
ATOM  17325  HA  SER A1096     -34.187 -68.459  86.332  1.00 28.740          H  
ATOM  17326 1HB  SER A1096     -32.838 -67.293  84.705  1.00 40.390          H  
ATOM  17327 2HB  SER A1096     -34.334 -67.860  83.979  1.00 40.390          H  
ATOM  17328  HG  SER A1096     -33.800 -65.716  83.447  1.00 40.390          H  
ATOM  17329  N   GLN A1097     -34.607 -65.584  87.645  1.00 23.490          N  
ATOM  17330  CA  GLN A1097     -34.158 -64.677  88.689  1.00 23.230          C  
ATOM  17331  C   GLN A1097     -33.737 -65.509  89.907  1.00 23.110          C  
ATOM  17332  O   GLN A1097     -32.842 -65.123  90.663  1.00 23.190          O  
ATOM  17333  CB  GLN A1097     -35.292 -63.732  89.100  1.00 32.630          C  
ATOM  17334  CG  GLN A1097     -35.681 -62.684  88.069  1.00 32.630          C  
ATOM  17335  CD  GLN A1097     -36.919 -61.904  88.503  1.00 32.630          C  
ATOM  17336  OE1 GLN A1097     -37.721 -62.396  89.308  1.00 32.630          O  
ATOM  17337  NE2 GLN A1097     -37.081 -60.698  87.979  1.00 32.630          N  
ATOM  17338  H   GLN A1097     -35.560 -65.545  87.328  1.00 28.190          H  
ATOM  17339  HA  GLN A1097     -33.299 -64.110  88.331  1.00 27.880          H  
ATOM  17340 1HB  GLN A1097     -36.181 -64.326  89.317  1.00 39.150          H  
ATOM  17341 2HB  GLN A1097     -35.018 -63.214  90.017  1.00 39.150          H  
ATOM  17342 1HG  GLN A1097     -34.856 -61.979  87.976  1.00 39.150          H  
ATOM  17343 2HG  GLN A1097     -35.868 -63.150  87.113  1.00 39.150          H  
ATOM  17344 1HE2 GLN A1097     -37.878 -60.146  88.231  1.00 39.150          H  
ATOM  17345 2HE2 GLN A1097     -36.411 -60.333  87.331  1.00 39.150          H  
ATOM  17346  N   VAL A1098     -34.456 -66.619  90.115  1.00 23.050          N  
ATOM  17347  CA  VAL A1098     -34.237 -67.568  91.197  1.00 23.080          C  
ATOM  17348  C   VAL A1098     -33.885 -68.946  90.625  1.00 23.160          C  
ATOM  17349  O   VAL A1098     -33.018 -69.643  91.142  1.00 23.000          O  
ATOM  17350  CB  VAL A1098     -35.466 -67.653  92.113  1.00 32.300          C  
ATOM  17351  CG1 VAL A1098     -35.271 -68.726  93.190  1.00 32.300          C  
ATOM  17352  CG2 VAL A1098     -35.695 -66.278  92.784  1.00 32.300          C  
ATOM  17353  H   VAL A1098     -35.190 -66.850  89.445  1.00 27.660          H  
ATOM  17354  HA  VAL A1098     -33.404 -67.211  91.789  1.00 27.700          H  
ATOM  17355  HB  VAL A1098     -36.335 -67.928  91.514  1.00 38.760          H  
ATOM  17356 1HG1 VAL A1098     -36.172 -68.742  93.800  1.00 38.760          H  
ATOM  17357 2HG1 VAL A1098     -35.121 -69.705  92.738  1.00 38.760          H  
ATOM  17358 3HG1 VAL A1098     -34.411 -68.479  93.806  1.00 38.760          H  
ATOM  17359 1HG2 VAL A1098     -36.575 -66.331  93.425  1.00 38.760          H  
ATOM  17360 2HG2 VAL A1098     -34.821 -66.014  93.380  1.00 38.760          H  
ATOM  17361 3HG2 VAL A1098     -35.852 -65.522  92.018  1.00 38.760          H  
ATOM  17362  N   ALA A1099     -34.656 -69.382  89.634  1.00 23.510          N  
ATOM  17363  CA  ALA A1099     -34.486 -70.671  88.983  1.00 23.720          C  
ATOM  17364  C   ALA A1099     -33.162 -70.654  88.219  1.00 23.470          C  
ATOM  17365  O   ALA A1099     -32.713 -69.585  87.839  1.00 23.310          O  
ATOM  17366  CB  ALA A1099     -35.656 -70.942  88.044  1.00 33.120          C  
ATOM  17367  H   ALA A1099     -35.378 -68.764  89.275  1.00 28.210          H  
ATOM  17368  HA  ALA A1099     -34.451 -71.428  89.750  1.00 28.460          H  
ATOM  17369 1HB  ALA A1099     -35.556 -71.903  87.559  1.00 39.750          H  
ATOM  17370 2HB  ALA A1099     -36.580 -70.931  88.617  1.00 39.750          H  
ATOM  17371 3HB  ALA A1099     -35.699 -70.175  87.288  1.00 39.750          H  
ATOM  17372  N   PRO A1100     -32.483 -71.791  87.994  1.00 23.530          N  
ATOM  17373  CA  PRO A1100     -31.257 -71.881  87.209  1.00 23.570          C  
ATOM  17374  C   PRO A1100     -31.434 -71.464  85.746  1.00 23.850          C  
ATOM  17375  O   PRO A1100     -30.446 -71.127  85.094  1.00 23.780          O  
ATOM  17376  CB  PRO A1100     -30.880 -73.359  87.351  1.00 35.360          C  
ATOM  17377  CG  PRO A1100     -32.170 -74.060  87.719  1.00 35.360          C  
ATOM  17378  CD  PRO A1100     -32.922 -73.057  88.559  1.00 35.360          C  
ATOM  17379  HA  PRO A1100     -30.492 -71.247  87.677  1.00 28.280          H  
ATOM  17380 1HB  PRO A1100     -30.458 -73.721  86.400  1.00 42.430          H  
ATOM  17381 2HB  PRO A1100     -30.094 -73.465  88.108  1.00 42.430          H  
ATOM  17382 1HG  PRO A1100     -32.718 -74.351  86.805  1.00 42.430          H  
ATOM  17383 2HG  PRO A1100     -31.951 -74.989  88.266  1.00 42.430          H  
ATOM  17384 1HD  PRO A1100     -33.989 -73.230  88.453  1.00 42.430          H  
ATOM  17385 2HD  PRO A1100     -32.591 -73.106  89.588  1.00 42.430          H  
ATOM  17386  N   ALA A1101     -32.688 -71.500  85.262  1.00 24.270          N  
ATOM  17387  CA  ALA A1101     -33.135 -71.159  83.907  1.00 24.690          C  
ATOM  17388  C   ALA A1101     -33.768 -72.381  83.255  1.00 24.640          C  
ATOM  17389  O   ALA A1101     -33.080 -73.177  82.614  1.00 24.730          O  
ATOM  17390  OXT ALA A1101     -34.958 -72.622  83.453  1.00 37.040          O  
ATOM  17391  CB  ALA A1101     -32.015 -70.627  83.020  1.00 33.080          C  
ATOM  17392  H   ALA A1101     -33.416 -71.792  85.891  1.00 29.120          H  
ATOM  17393  HA  ALA A1101     -33.898 -70.388  83.994  1.00 29.630          H  
ATOM  17394 1HB  ALA A1101     -32.425 -70.377  82.045  1.00 39.700          H  
ATOM  17395 2HB  ALA A1101     -31.581 -69.730  83.466  1.00 39.700          H  
ATOM  17396 3HB  ALA A1101     -31.244 -71.385  82.888  1.00 39.700          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 -6105.12 685.146 4272.78 -380.906 130.803 240.583 2232.29 -2404.87 -9.0479 -63.5846 -1961.61 -296.463 -558.974 -208.278 -211.662 -110.158 -1.38376 23.6478 80.5871 581.061 868.492 -224.14 217.524 -178.73 101.96 734.527 -2545.52
MET:NtermProteinFull_1 -3.84945 0.61134 3.87776 -0.46622 0.17586 0.02245 2.44353 -1.7008 -0.03995 -0.23147 -2.68837 1.12891 0 0 -0.79974 0 0 0.56874 0.10553 1.58787 0 0 0 0.60916 0 1.45886 2.81399
PRO_2 -6.00522 1.06616 4.46312 -0.08529 2e-05 0.05294 2.10136 -1.93712 -0 -0 -1.21855 0.66592 0 0 0 0 0 0.08644 0.0152 0.58036 0 -0.36478 0 -2.4119 -0.23548 2.22096 -1.00586
ALA_3 -5.50206 0.49264 3.57733 -0.02231 0 0 2.11818 -2.18611 -0.0297 -0.12775 -0.33102 -0.38617 0 0 0 0 0 -0.0641 0 0 0 -0.37219 0 1.8394 -0.51551 0.98476 -0.5246
GLU_4 -6.14282 0.5358 6.04807 -0.35487 0.109 0.44318 2.23732 -2.72395 -0.01267 -0.13421 -1.54102 -0.67611 0 0 0 0 0 -0.03666 0.03805 0 3.58263 -0.20611 0 -2.7348 -0.3675 0.40427 -1.5324
LEU_5 -6.91631 0.71719 4.83938 -0.48986 0.2414 0.1132 2.50453 -2.61999 -0.00642 -0.03502 -1.66197 0.20141 0 0 0 0 0 -0.03069 0.03681 0.31608 0 -0.28347 0 0.18072 -0.25906 0.57106 -2.581
LEU_6 -6.87317 0.73157 4.67416 -0.67765 0.20779 0.24089 2.51337 -2.76154 -0.00077 -0.0066 -2.93883 0.10823 0 0 0 0 0 0.08016 0.00357 0.91208 0 -0.21106 0 0.18072 -0.2264 0.65085 -3.39263
LEU_7 -8.60916 1.11526 3.34633 -0.50687 0.31738 0.11981 2.30761 -2.70845 -0 -0 -1.05003 0.25124 0 0 0 0 0 -0.03588 0.30481 0.51376 0 -0.23391 0 0.18072 -0.15092 0.64502 -4.19329
LEU_8 -5.7735 0.20773 4.92103 -0.472 0.18456 0.10599 2.71679 -2.6164 -0 -0 -2.30779 0.24019 0 0 0 0 0 -0.0306 0.11993 0.40262 0 -0.26647 0 0.18072 -0.21234 0.60548 -1.99409
LEU_9 -6.9103 0.8472 5.04107 -0.49241 0.23356 0.11797 2.95024 -2.96114 -0 -0 -2.79112 0.24844 0 0 0 0 0 0.04758 0.06317 0.3908 0 -0.27043 0 0.18072 -0.23276 0.5484 -2.98901
ILE_10 -7.05021 0.43265 4.06811 -0.48842 0.35842 0.09973 2.67156 -2.73491 -0.00642 -0.03502 -2.58494 -0.06476 0 0 0 0 0 -0.01702 0.02002 0.60956 0 -0.3507 0 0.73287 -0.10154 0.58285 -3.85818
VAL_11 -7.03275 0.76601 4.4917 -0.31047 0.30822 0.07044 3.1008 -2.97938 -0.00077 -0.0066 -1.4954 -0.07704 0 0 0 0 0 -0.06654 0.01638 0.04409 0 -0.33256 0 1.9342 -0.00424 0.44506 -1.12885
ALA_12 -3.80127 0.24272 3.34229 -0.02339 0 0 1.91793 -2.00679 -2e-05 -0.00042 -1.18388 -0.3543 0 0 0 0 0 -0.01109 0 0 0 -0.34498 0 1.8394 -0.30869 0.32011 -0.37237
PHE_13 -4.82148 0.74264 3.76974 -0.55144 0.10504 0.2472 1.64628 -2.10617 -0 -0 -1.43665 -0.0374 0 0 0 0 0 0.1982 0.00911 0 2.71842 0.00413 0 1.0402 -0.27605 0.32216 1.57395
ALA_14 -4.82339 0.46592 3.92565 -0.02137 0 0 2.65191 -2.25803 -0 -0 -2.6159 -0.346 0 0 0 0 0 0.03269 0 0 0 -0.23208 0 1.8394 -0.19912 0.45301 -1.12731
ASN_15 -5.71397 1.03205 5.18257 -0.36046 0.01591 0.69969 2.02155 -2.5047 -0.01067 -0.13265 -1.64708 -0.06832 0 0 0 -0.71641 0 0.15235 0.04062 0 2.41902 0.47145 0 -0.93687 5.45511 1.65261 7.05178
PRO_16 -3.29162 1.06474 2.3716 -0.09654 0.00313 0.06018 0.64708 -0.9407 -0.00577 -0.0474 -0.47311 0.63432 0 0 0 0 0 -0.09064 0.04608 0.49466 0 -0.4323 0 -2.4119 5.67078 1.78533 4.98792
SER_17 -2.19645 0.2127 2.57158 -0.04272 0.01139 0.085 1.43547 -1.24633 -0.01953 -0.15453 -1.37628 -0.16385 0 0 0 0 0 0.23522 0.02934 0.66863 0 0.07147 0.60007 -0.77834 1.72822 0.51068 2.18174
CYS_18 -5.74441 0.49102 2.47059 -0.04031 0 0.01269 0.52331 -1.51701 -0.01691 -0.11637 -0.35211 -0.59123 0 0 0 0 0 -0.0033 0.16229 0.24258 0 -0.10386 0 3.6196 1.89895 0.33306 1.26861
GLN_19 -3.786 0.2086 2.53231 -0.26201 0.05033 0.235 1.07595 -1.39008 -0 -0 -0.56508 -0.60466 0 0 0 0 0 0.04553 0.12041 0 3.12155 -0.12949 0 -0.18838 0.19285 0.56536 1.22218
VAL_20 -5.77894 0.54941 3.60848 -0.27859 0.18028 0.05955 1.86272 -2.35123 -0.00775 -0.09775 0.03 -0.38679 0 0 0 0 0 -0.07419 0.017 0.2232 0 -0.75253 0 1.9342 -0.18158 0.52591 -0.91862
LEU_21 -2.42446 0.1616 1.50113 -0.50756 0.27707 0.1501 0.43978 -0.95914 -0.02227 -0.24345 -0.08341 0.08798 0 0 0 0 0 0.28027 0.02527 0.12488 0 -0.18121 0 0.18072 -0.49442 0.34075 -1.34636
SER_22 -2.89974 0.19809 2.91821 -0.02592 2e-05 0.0227 1.51229 -1.47637 -0 -0 -1.59332 -0.15741 0 0 0 0 0 -0.03023 0.00227 0.44722 0 -0.04987 0.6036 -0.77834 -0.57298 0.44878 -1.431
SER_23 -3.29129 0.38692 2.75065 -0.0313 0 0.07329 0.91668 -1.32635 -0.01366 -0.10287 -0.2678 -0.20764 0 0 0 0 0 -0.00743 0.01226 0.07484 0 -0.50477 0.60068 -0.77834 -0.43383 0.42235 -1.72761
LEU_24 -6.95446 0.50387 1.07793 -0.44049 0.23365 0.07395 1.92996 -1.63853 -0 -0 -1.32391 0.0956 0 0 0 0 0 0.05652 0.00727 0.6541 0 -0.21934 0 0.18072 -0.2598 0.47058 -5.55238
ARG_25 -6.90255 0.60269 5.35378 -0.46227 0.06213 0.26133 3.11824 -2.7824 -0.02256 -0.14493 -3.96492 0.25005 0 0 -0.52103 0 0 -0.07453 0.20046 2.55301 0 0.06043 0 -1.2888 -0.07885 0.49295 -3.28775
MET_26 -9.78939 2.18829 4.00269 -0.20004 0.06047 0.07492 3.01946 -2.6834 -0 -0 -2.80971 -0.46032 0 0 0 0 0 0.0249 0.17736 2.13385 0 0.08643 0 0.60916 0.20081 0.77151 -2.59303
ALA_27 -6.56686 1.09929 1.71563 -0.0209 0 0 2.79425 -2.36764 -0 -0 -2.36064 -0.36459 0 0 0 0 0 -0.01308 0 0 0 -0.45649 0 1.8394 0.19452 0.80121 -3.70591
ALA_28 -5.88242 0.46859 2.17995 -0.02269 0 0 2.68102 -2.26281 -0.0044 -0.01346 -2.7071 -0.3923 0 0 0 0 0 -0.0117 0 0 0 -0.20988 0 1.8394 0.14042 0.58354 -3.61384
ILE_29 -6.58471 0.98282 1.66916 -0.48572 0.33075 0.11817 1.82674 -1.70412 -0 -0 -2.06643 -0.22162 0 0 0 0 0 -0.0463 0.16818 0.32166 0 -0.65651 0 0.73287 -0.08854 0.93827 -4.76533
LEU_30 -7.51036 0.74412 2.9015 -0.47763 0.27939 0.09371 2.44807 -2.3139 -0.0044 -0.01346 -2.58446 0.07996 0 0 0 0 0 0.03114 0.03826 0.69323 0 -0.15281 0 0.18072 -0.28631 0.83732 -5.0159
ASP_31 -5.31825 0.3923 7.90161 -0.10349 0.009 0.28478 2.82489 -2.95264 -0 -0 -4.70829 -0.1988 0 0 -0.82825 -0.63614 0 -0.05742 0.08478 0 2.60035 0.08145 0 -2.3716 -0.0505 0.60385 -2.44237
ASP_32 -3.87355 0.2278 5.79583 -0.15872 0.01581 0.50146 2.21835 -2.28096 -0.01256 -0.14929 -2.86567 -1.27947 0 0 0 -1.62615 0 -0.08496 0.09606 0 2.8314 -0.50759 0 -2.3716 -0.02469 0.52784 -3.02066
GLN_33 -3.67932 0.34129 4.18271 -0.69222 0.09354 0.80451 1.58652 -2.0187 -0 -0 -2.07437 -0.89588 0 0 0 -0.58449 0 -0.02551 0.23861 0 2.44109 0.11619 0 -0.18838 0.06058 0.68392 0.39009
THR_34 -5.67919 0.69215 6.17138 -0.17996 0.0644 0.06538 2.41998 -2.87381 -0.00213 -0.01981 -2.70981 -0.26464 0 0 0 0 0 -0.0272 0.10932 0.05915 0 0.1698 2.34409 -1.0874 0.1723 1.23722 0.66125
VAL_35 -5.13985 1.13888 0.37791 -0.21371 0.10333 0.03798 0.87635 -1.36453 -0 -0 0.41871 -0.31925 0 0 0 0 0 0.38191 0.01658 0.04863 0 0.84388 0 1.9342 5.59898 1.32794 6.06795
CYS_36 -6.54816 1.52695 3.82896 -0.06846 0 0.0556 2.1026 -2.23679 -0.00853 -0.07526 -1.05933 -0.16677 0 0 0 0 0 0.02202 0.17893 0.69504 0 0.05157 0 3.6196 6.07622 1.39999 9.39419
GLY_37 -2.90777 0.41225 2.3229 -4e-05 0 0 1.02296 -1.32771 -0.03491 -0.24885 -0.64083 -0.40683 0 0 0 0 0 -0.15986 0 0 0 0.38089 0 0.83697 0.95903 0.9649 1.17309
ARG_38 -8.40468 0.75587 8.95419 -0.6671 0.15531 0.40603 3.02022 -3.78293 -0.05143 -0.28797 -4.28981 -0.0053 0 0 0 -1.20761 0 0.37573 0.30042 2.61329 0 -0.2054 0 -1.2888 0.5643 0.54148 -2.50417
GLY_39 -5.24119 0.84006 4.48907 -4e-05 0 0 2.62027 -2.53873 -0.00171 -0.00987 -1.9712 -0.38218 0 0 0 0 0 -0.07958 0 0 0 0.15003 0 0.83697 0.7372 0.60935 0.05844
GLU_40 -7.7785 0.51991 8.25037 -0.32546 0.03959 0.36633 3.51122 -3.57735 -0.0106 -0.0941 -4.39508 -0.58365 0 0 -0.82825 0 0 0.01004 0.06586 0 3.94252 -0.11152 0 -2.7348 0.44412 0.48203 -2.80733
ARG_41 -9.83418 0.94778 7.58487 -0.74528 0.12847 0.48501 3.15738 -3.71965 -0.00067 -0.00231 -1.6147 0.43122 0 0 0 -0.67952 0 0.01798 0.07696 2.81986 0 -0.02448 0 -1.2888 -0.25948 0.40862 -2.11089
LEU_42 -9.6093 1.05522 4.76409 -0.50433 0.19918 0.11662 3.35688 -3.52508 -0.00959 -0.05602 -2.79288 0.22672 0 0 0 0 0 -0.02689 0.09528 0.31831 0 -0.28011 0 0.18072 -0.28047 0.47657 -6.29508
ALA_43 -6.82709 0.83809 4.15366 -0.02235 0 0 2.9643 -3.15709 -0.0047 -0.03843 -2.63024 -0.37794 0 0 0 0 0 0.15467 0 0 0 -0.32185 0 1.8394 -0.37973 0.66107 -3.14823
LEU_44 -9.30695 1.39077 3.22715 -0.43903 0.08488 0.09259 3.05219 -3.00816 -0 -0 -1.98762 0.16414 0 0 0 0 0 -0.03278 0.02814 0.53259 0 -0.23801 0 0.18072 -0.29106 0.95514 -5.59529
ALA_45 -6.28858 0.76173 3.74999 -0.02268 0 0 2.71269 -2.77671 -0 -0 -1.90836 -0.34747 0 0 0 0 0 -0.04718 0 0 0 -0.19473 0 1.8394 -0.2629 0.82521 -1.95958
LEU_46 -7.28833 0.605 4.35048 -0.4722 0.20052 0.10986 2.48643 -2.70748 -0 -0 -2.47676 0.19139 0 0 0 0 0 0.21943 0.12551 0.36699 0 -0.27851 0 0.18072 -0.31506 0.50191 -4.20009
ALA_47 -7.31933 1.14054 3.71773 -0.02179 0 0 3.04878 -3.15643 -0.00959 -0.05602 -2.56944 -0.362 0 0 0 0 0 -0.03258 0 0 0 -0.16182 0 1.8394 -0.27322 0.5951 -3.62066
ARG_48 -9.69479 0.72898 6.56978 -0.62646 0.12963 0.34989 3.0464 -3.75693 -0 -0 -1.48595 0.23536 0 0 0 0 0 0.04508 0.14585 2.52692 0 -0.08057 0 -1.2888 -0.31434 0.47636 -2.99356
GLU_49 -4.14794 0.20595 4.71523 -0.33515 0.06943 0.39129 1.78781 -2.31467 -0.00804 -0.03581 -1.18777 -0.5878 0 0 0 0 0 0.04408 0.00141 0 3.2411 -0.12367 0 -2.7348 -0.35153 0.33753 -1.03334
GLN_50 -4.88354 0.4431 4.96771 -0.39926 0.09117 0.25645 2.4725 -2.39588 -0 -0 -2.33813 -0.54615 0 0 0 0 0 -0.03841 0.0387 0 3.71952 -0.01585 0 -0.18838 -0.24551 0.2792 1.21725
ILE_51 -9.484 1.49328 4.8119 -0.52274 0.49022 0.10799 2.7974 -3.29152 -0.00046 -0.00515 -2.48924 -0.14461 0 0 0 0 0 -0.04823 0.13502 1.10871 0 -0.05118 0 0.73287 -0.15783 0.49657 -4.021
ASN_52 -4.65194 0.51248 4.07762 -0.18487 0.0318 0.29009 1.9851 -2.15044 -0.00804 -0.03581 -1.18169 -0.42703 0 0 0 0 0 -0.17614 4e-05 0 1.57334 0.28136 0 -0.93687 0.09879 0.62445 -0.27776
GLY_53 -1.83398 0.3711 2.21397 -7e-05 0 0 1.00487 -1.15398 -0 -0 -1.27202 -0.34612 0 0 0 0 0 -0.07129 0 0 0 0.4968 0 0.83697 0.32353 0.41879 0.98857
ILE_54 -5.94981 1.08105 4.89147 -0.57154 0.31847 0.10295 3.07411 -2.50468 -0 -0 -1.4407 0.37324 0 0 0 0 0 -0.05327 0.06507 1.21239 0 -0.24505 0 0.73287 0.16256 0.49887 1.748
ILE_55 -2.78277 0.29333 2.49208 -0.53151 0.29123 0.12741 1.30658 -1.20372 -0 -0 -1.25335 0.46142 0 0 -0.7817 0 0 -0.23503 0.00322 0.43544 0 0.51064 0 0.73287 0.30133 0.82626 0.99374
GLU_56 -5.20285 0.71743 4.06724 -0.22198 0.05175 0.35324 1.59606 -2.0193 -0.00937 -0.06301 -1.23574 -0.58758 0 0 -0.53353 0 0 -0.04738 0.0265 0 2.90224 -0.03473 0 -2.7348 0.06833 0.95495 -1.95251
VAL_57 -7.21273 1.68191 3.94907 -0.38832 0.58244 0.09322 2.94503 -2.7562 -0 -0 -1.90035 -0.35605 0 0 0 0 0 -0.08518 0.00464 1.00082 0 0.3924 0 1.9342 0.39313 1.92776 2.20578
PRO_58 -5.64448 1.32956 2.92223 -0.09262 0.00046 0.05778 1.92849 -1.63712 -0.00775 -0.09775 -0.75435 0.69587 0 0 0 0 0 0.05694 0.01487 0.59115 0 -0.51719 0 -2.4119 0.42384 1.70227 -1.4397
ALA_59 -5.75265 0.7827 3.09475 -0.02447 8e-05 0 3.10248 -2.30164 -0 -0 -2.03449 -0.42431 0 0 0 0 0 -0.13495 0 0 0 -0.35747 0 1.8394 -0.20769 0.40218 -2.01607
LYS_60 -6.74259 0.86257 5.91141 -0.33041 0.0521 0.18475 3.40066 -2.74531 -0 -8e-05 -4.40713 -0.20108 0 0 -1.81392 0 0 0.21608 0.17043 1.78097 0 -0.08665 0 -1.5107 -0.30189 0.48581 -5.07499
ALA_61 -5.36236 1.23876 2.98005 -0.02665 0.00763 0 2.03891 -2.29368 -0 -0 -1.81994 -0.39382 0 0 0 0 0 0.14861 0 0 0 0.23773 0 1.8394 1.0005 0.92717 0.52232
ARG_62 -8.36052 0.89523 7.31622 -0.80876 0.11529 0.48248 3.59316 -3.354 -0.03971 -0.249 -3.96322 0.52381 0 0 0 -1.41239 0 0.00456 0.15393 2.65334 0 -0.08898 0 -1.2888 1.14222 1.12326 -1.56187
VAL_63 -5.5222 0.7735 0.96369 -0.39019 0.38567 0.0995 1.17414 -1.38013 -0.00476 -0.01708 -0.41057 -0.30661 0 0 0 0 0 -0.07584 0.06606 1.10063 0 -0.78854 0 1.9342 -0.34965 0.71737 -2.03083
GLU_64 -4.40325 0.56377 3.94807 -0.30378 0.05089 0.35826 2.46924 -2.00657 -0.03628 -0.14884 -2.80413 -0.32828 0 0 0 -0.69598 0 -0.03523 0.12139 0 3.40955 0.33419 0 -2.7348 -0.09937 0.38913 -1.95199
VAL_65 -6.31802 0.62909 0.90536 -0.3822 0.46142 0.09354 0.51627 -1.73467 -0.00476 -0.01708 -0.06995 -0.30654 0 0 0 0 0 0.00274 0.22177 1.10292 0 -0.7902 0 1.9342 -0.09989 0.69763 -3.15836
ASP_66 -5.35504 0.32328 5.72638 -0.17076 0.0339 0.54389 3.72765 -2.94598 -0.03051 -0.15094 -5.15812 -1.37954 0 0 0 -0.66565 0 0.0501 0.34599 0 2.2488 -0.54106 0 -2.3716 -0.35353 0.7042 -5.41856
ILE_67 -6.8235 0.77347 1.20374 -0.63442 0.61442 0.12346 0.67928 -1.70092 -0.00241 -0.03049 0.17187 0.40548 0 0 0 0 0 -0.01885 0.00186 0.90289 0 -0.65617 0 0.73287 -0.40825 0.65692 -4.00875
PHE_68 -7.76791 0.61843 3.07962 -0.60855 0.12813 0.33115 2.03243 -2.362 -0.01177 -0.03464 -2.24766 0.08063 0 0 0 0 0 -0.02305 0.00383 0 2.0591 -0.11233 0 1.0402 -0.37675 0.5448 -3.62635
GLU_69 -3.22254 0.33655 4.21894 -0.31104 0.061 0.39999 1.35979 -1.74108 -0.02436 -0.13292 -2.04366 -0.37358 0 0 0 -1.03384 0 -0.00597 0.16298 0 3.45613 0.3266 0 -2.7348 0.08735 0.33138 -0.88306
LEU_70 -7.47824 1.06702 3.49374 -0.44657 0.25283 0.09022 2.13678 -2.45742 -0.0072 -0.04564 -3.09571 0.14565 0 0 0 0 0 0.1014 0.13872 1.46217 0 -0.10126 0 0.18072 0.14168 0.71211 -3.70901
GLN_71 -3.84557 0.12046 5.12078 -0.61295 0.07884 0.65574 2.32073 -2.10848 -0.01805 -0.10227 -3.11297 -0.60495 0 0 -0.86041 -1.04166 0 0.10615 0.13909 0 2.54392 0.00839 0 -0.18838 -0.17343 0.71178 -0.86324
ARG_72 -3.92043 0.26638 5.43129 -0.47034 0.05971 0.24032 1.42727 -2.12135 -0.01596 -0.13684 -1.24707 0.36174 0 0 0 -0.63614 0 -0.05605 0.38406 2.08164 0 -0.18413 0 -1.2888 -0.38375 0.66541 0.45697
ASP_73 -1.67424 0.14405 2.01564 -0.12503 0.02122 0.38886 0.39396 -0.9741 -0 -0 -0.74934 -0.27884 0 0 0 0 0 0.00591 0.022 0 2.37881 -0.33707 0 -2.3716 -0.67215 0.76232 -1.04961
SER_74 -4.4816 0.43644 5.81145 -0.03944 0.00265 0.07502 2.62756 -2.48644 -0.03189 -0.24894 -2.78008 -0.60939 0 0 -0.84343 0 0 0.11544 9e-05 0.37382 0 0.50451 0.64066 -0.77834 -0.00531 0.60203 -1.11518
GLN_75 -4.21274 0.26022 4.14118 -0.39103 0.07435 0.25749 2.09103 -2.02268 -0 -0 -1.68196 -0.74949 0 0 0 0 0 -0.01014 0.09121 0 3.62134 -0.1758 0 -0.18838 0.24524 0.48706 1.83689
TYR_76 -4.56546 0.3556 4.70441 -1.05702 0.13174 0.43918 1.58165 -2.20088 -0 -0 -1.89822 -0.27819 0 0 0 0 0 -0.00203 0.05219 0 1.72444 -0.41373 0.02802 1.2797 -0.08139 0.36713 0.16713
GLU_77 -7.23127 0.52207 8.37171 -0.22792 0.04574 0.33762 3.90149 -3.63638 -0.01811 -0.16452 -5.06563 -0.63303 0 0 -1.70383 0 0 -0.03294 0.10991 0 3.03705 -0.3107 0 -2.7348 -0.24426 0.38539 -5.2924
THR_78 -6.6842 0.3622 5.2185 -0.19798 0.08139 0.07124 2.5272 -2.85563 -0 -0 -2.67642 -0.14173 0 0 0 0 0 0.00563 0.01117 0.06808 0 -0.01763 2.2928 -1.0874 -0.27194 0.39748 -2.89724
THR_79 -5.20389 0.37437 4.89224 -0.20279 0.17298 0.07466 2.60575 -2.60492 -0.00812 -0.08306 -1.80812 -0.17491 0 0 0 0 0 -0.01584 0.0004 0.05959 0 -0.02607 2.28725 -1.0874 0.18829 0.31597 -0.24362
ASP_80 -6.01749 0.47805 7.37847 -0.24298 0.00227 0.78856 3.04999 -3.35042 -0 -0 -3.36659 0.06164 0 0 0 -0.7691 0 -0.02424 0.08402 0 3.38324 0.25899 0 -2.3716 0.04692 0.27031 -0.33997
THR_81 -7.92094 1.2349 5.98979 -0.21014 0.15144 0.07488 3.68133 -3.28431 -0.00237 -0.01699 -4.44241 -0.0704 0 0 0 0 0 0.0534 0.00764 0.09365 0 0.0065 2.23953 -1.0874 -0.07026 0.62935 -2.94282
MET_82 -9.07117 0.45363 4.17931 -0.59218 0.11379 0.15273 2.91734 -2.59825 -0 -0 -2.60332 -0.02288 0 0 0 0 0 0.12738 0.01611 0.97205 0 -0.10846 0 0.60916 -0.10271 0.75197 -4.80551
CYS:disulfide_83 -5.19948 0.7043 4.48523 -0.04892 0.02161 0.02361 1.72181 -2.24513 -0 -0 -1.03216 -0.39692 0 0 0 0 -0.63212 0.248 0.09323 0.34728 0 0.27455 0 3.6196 -0.29082 0.66247 2.35616
GLN_84 -5.61101 0.49808 5.91415 -0.54136 0.03513 0.58337 2.27238 -2.60686 -0.00529 -0.06535 -2.04071 -0.4658 0 0 0 -0.7691 0 0.1401 0.02957 0 2.52929 -0.18335 0 -0.18838 -0.08438 0.75543 0.19592
ILE_85 -9.70311 1.57587 2.31949 -0.50959 0.58281 0.0959 2.63366 -2.41866 -0.01037 -0.0326 -1.48483 0.248 0 0 0 0 0 0.25979 0.11625 0.53095 0 -0.50009 0 0.73287 0.2119 0.90882 -4.44294
LEU_86 -7.26085 1.07684 3.27035 -0.49571 0.32783 0.12576 2.81792 -2.19897 -0.00237 -0.01699 -2.20905 0.26912 0 0 0 0 0 0.04714 0.05006 0.31681 0 -0.28072 0 0.18072 1.21193 1.69514 -1.07504
PRO_87 -4.75421 1.07553 3.05567 -0.08122 0 0.04882 0.42676 -1.18294 -0 -0 0.09623 0.58975 0 0 0 0 0 -0.19104 0.00193 0.41593 0 -0.6339 0 -2.4119 1.01347 1.63467 -0.89644
LYS_88 -4.09308 0.30535 5.54704 -0.32387 0.03856 0.18179 3.25948 -2.29549 -0.01604 -0.13802 -4.54022 -0.18266 0 0 -0.52103 -0.66565 0 -0.06168 0.20964 1.75168 0 -0.07593 0 -1.5107 -0.35052 0.48098 -3.00037
GLY_89 -4.76543 0.45348 3.50673 -6e-05 0 0 1.79183 -1.95795 -0.02256 -0.14493 -1.13058 -0.36839 0 0 0 0 0 -0.18274 0 0 0 -1.51519 0 0.83697 -0.27833 0.19393 -3.58322
VAL_90 -7.89514 0.88622 1.89637 -0.28737 0.20488 0.06075 1.25123 -2.44845 -0.01037 -0.0326 -0.08291 0.1538 0 0 0 0 0 -0.08472 0.27851 0.09401 0 -0.29082 0 1.9342 -0.25504 0.49457 -4.13287
VAL_91 -7.31202 1.3604 0.87142 -0.27392 0.17791 0.04546 2.38535 -1.80299 -0 -0 -1.04795 0.28609 0 0 0 0 0 -0.02031 0.6077 0.97682 0 -0.28977 0 1.9342 -0.23607 0.89061 -1.44705
SER_92 -6.15044 1.00047 4.13616 -0.03321 0 0.07806 2.57613 -2.28274 -0 -0 -1.69805 -0.24576 0 0 0 0 0 0.06601 0.15561 0.11308 0 -0.47798 0.60402 -0.77834 -0.12043 0.82541 -2.23201
VAL_93 -8.05203 1.49702 2.29545 -0.23285 0.15742 0.04291 2.35879 -2.55759 -0 -0 -2.44889 -0.16617 0 0 0 0 0 -0.05643 0.19557 0.84895 0 -0.54736 0 1.9342 -0.25562 0.71872 -4.26792
LEU_94 -8.34161 0.86659 2.13799 -0.45864 0.26939 0.12895 2.99169 -2.4777 -0 -0 -2.86267 0.02988 0 0 0 0 0 0.08192 0.61304 1.5543 0 -0.19632 0 0.18072 -0.21694 0.77718 -4.92223
GLY_95 -4.02995 0.49875 3.62516 -0.00053 0 0 2.07677 -1.95176 -0 -0 -2.38399 -0.223 0 0 -1.07767 0 0 -0.0777 0 0 0 -1.53431 0 0.83697 0.53434 1.34583 -2.3611
PRO_96 -4.93369 0.89909 3.07651 -0.19593 0.00561 0.13463 0.77109 -1.22436 -0 -0 -0.61551 0.18204 0 0 0 0 0 0.05265 0.00269 0.37646 0 -0.9349 0 -2.4119 0.67059 1.27586 -2.86908
SER_97 -3.28889 0.28706 2.24079 -0.02756 0 0.06479 0.8368 -1.15479 -5e-05 -0.00162 -0.71423 -0.35576 0 0 0 0 0 -0.00701 0.00601 0.04023 0 -0.54244 0.60062 -0.77834 -0.1322 0.43358 -2.493
SER_98 -3.7154 0.19634 4.06957 -0.02703 0 0.06355 2.34407 -2.04755 -0.01497 -0.13741 -2.90133 -0.24705 0 0 -0.4641 0 0 0.29246 0.01976 0.1312 0 -0.4632 0.69592 -0.77834 -0.29655 0.20618 -3.07387
SER_99 -3.6407 0.64863 2.69702 -0.02179 0 0.01858 1.46197 -1.61417 -0 -0 -0.72281 0.12716 0 0 0 0 0 0.72154 0.01932 0.60934 0 -0.1087 0.60109 -0.77834 -0.0431 0.66778 0.64282
PRO_100 -2.87962 0.39997 2.19215 -0.09471 0.00115 0.05916 1.14308 -1.13598 -0.02943 -0.14443 -0.67281 0.75663 0 0 0 0 0 0.35807 0.02429 0.20086 0 0.85851 0 -2.4119 0.45667 0.95952 0.04119
ALA_101 -3.99644 0.19589 3.18341 -0.0183 0 0 1.72594 -1.8599 -0 -0 -2.16066 -0.24929 0 0 0 0 0 0.07246 0 0 0 0.27966 0 1.8394 1.13904 0.71814 0.86933
SER_102 -5.38754 0.30358 5.77837 -0.02543 0 0.03843 3.2322 -2.81804 -0.01431 -0.08401 -2.23635 -1.09122 0 0 -0.4641 0 0 0.07042 0.00757 0.51821 0 0.12572 0.7023 -0.77834 0.71766 0.554 -0.85086
ALA_103 -5.13007 0.39448 4.50762 -0.02148 0 0 2.35776 -2.7594 -5e-05 -0.00162 -2.83029 -0.36355 0 0 0 0 0 0.0159 0 0 0 -0.12788 0 1.8394 -0.15213 0.33671 -1.93461
SER_104 -4.05337 0.22301 5.13281 -0.02647 0 0.06104 2.40797 -2.43574 -0.0243 -0.175 -2.62807 -0.61663 0 0 0 0 0 0.01917 0.00356 0.72461 0 0.33136 0.60016 -0.77834 0.12733 0.20944 -0.89746
THR_105 -6.70534 0.54898 5.61539 -0.2056 0.13482 0.07318 3.05243 -2.96866 -0.03755 -0.22748 -2.87312 0.05711 0 0 0 0 0 -0.00532 0.02557 0.05246 0 -0.01237 2.26954 -1.0874 0.35635 0.3824 -1.55463
VAL_106 -6.33982 0.49845 4.00813 -0.35222 0.14252 0.08633 2.46182 -2.57766 -0 -0 -2.34127 -0.06042 0 0 0 0 0 -0.0327 0.12446 1.0001 0 -0.20455 0 1.9342 0.09759 0.73655 -0.81847
SER_107 -4.76787 0.26459 5.70858 -0.03359 0 0.03934 2.74354 -2.75495 -0.02075 -0.09661 -2.89573 -0.60258 0 0 0 0 0 0.07818 0.00072 0.63596 0 0.25159 1.74523 -0.77834 -0.15791 0.72797 0.08737
HIS_108 -6.31347 0.29979 6.88795 -0.74273 0.01989 0.7693 2.62436 -3.28019 -0.01304 -0.07065 -2.86361 -0.28177 0 0 0 0 0 -0.00427 0.04901 0 1.58461 -0.25207 0 -0.45461 -0.02414 0.42911 -1.63654
ILE_109 -7.03295 0.27172 4.37053 -0.49122 0.33996 0.09931 2.2984 -2.60119 -0.01502 -0.10047 -1.71754 0.03806 0 0 0 0 0 -0.04987 0.01329 0.48224 0 -0.43567 0 0.73287 0.16333 0.40893 -3.2253
CYS_110 -7.51947 0.40748 5.55458 -0.04356 0 0.01836 3.05904 -2.89151 -0 -0 -3.23365 -0.3591 0 0 0 0 0 0.03062 0.03109 0.28609 0 0.27251 0 3.6196 0.22635 0.49709 -0.04448
GLY_111 -4.39361 0.28559 4.16757 -5e-05 0 0 1.94755 -2.28757 -0 -0 -2.14232 -0.3928 0 0 0 0 0 -0.0159 0 0 0 0.22008 0 0.83697 0.79908 0.37774 -0.59766
GLU_112 -5.79046 0.27719 5.51111 -0.34898 0.09875 0.39999 1.69608 -2.55785 -0.0202 -0.15299 -1.58558 -0.63402 0 0 0 0 0 -0.02482 0.00132 0 3.67234 -0.13062 0 -2.7348 0.4709 0.24014 -1.61252
LYS_113 -7.29266 0.53459 7.39153 -0.61434 0.23737 0.45713 2.67453 -3.37552 -0.01304 -0.07065 -4.04509 0.04464 0 0 -0.39226 0 0 -0.0688 0.27573 2.49864 0 0.00645 0 -1.5107 -0.33165 0.45172 -3.14237
GLU_114 -5.90602 0.52759 4.21549 -0.22653 0.0406 0.37193 1.80656 -2.31076 -0.01428 -0.12233 -1.78382 -0.49377 0 0 0 0 0 -0.07629 0.3354 0 2.6786 -0.01817 0 -2.7348 -0.18254 0.52895 -3.36419
ILE_115 -7.73159 1.05292 3.12429 -0.64319 0.42671 0.15032 1.93249 -2.26125 -0.00377 -0.03226 -1.42378 0.12447 0 0 0 0 0 -0.02395 0.02182 0.90663 0 -0.5801 0 0.73287 -0.232 1.32457 -3.13478
PRO_116 -7.05989 2.17321 3.16919 -0.20062 0.05048 0.14757 1.99946 -1.59797 -0 -0 -2.15695 -0.0727 0 0 0 0 0 0.01047 0.05817 1.0267 0 -0.98391 0 -2.4119 -0.64531 1.98309 -4.51093
HIS_117 -9.15755 0.9789 7.6703 -0.54598 0.04562 0.34041 3.76067 -3.9725 -0.00493 -0.01534 -3.10433 -0.7628 0 0 -1.07767 0 0 -0.00466 0.0281 0 2.8015 -0.43691 0 -0.45461 -0.3839 1.18225 -3.11341
ILE_118 -8.67524 0.97325 2.17651 -0.48768 0.49337 0.12175 2.40626 -2.31716 -0 -0 -2.78329 -0.00493 0 0 0 0 0 -0.03494 0.0523 0.32321 0 -0.68892 0 0.73287 -0.18072 0.75349 -7.13986
LYS_119 -6.86843 0.61319 7.13169 -0.52538 0.12766 0.3629 3.05747 -3.14078 -0.11452 -0.44341 -3.00272 0.11332 0 0 0 0 0 0.00318 0.09004 2.42662 0 0.00792 0 -1.5107 -0.28546 0.72838 -1.22901
VAL_120 -7.24706 1.1345 0.88014 -0.32271 0.24518 0.07576 0.85329 -1.38998 -0.01171 -0.13376 0.35955 -0.59318 0 0 0 0 0 -0.02465 0.02021 0.12026 0 0.12111 0 1.9342 0.05479 0.60128 -3.32277
GLY_121 -3.14894 0.46118 2.72358 -0.00055 0 0 1.08106 -1.45403 -0.03113 -0.2744 -0.26173 -0.19608 0 0 0 0 0 -0.11993 0 0 0 -0.60141 0 0.83697 0.0612 0.89573 -0.02846
PRO_122 -3.69708 0.35904 2.38972 -0.13604 6e-05 0.09634 0.74344 -1.03795 -0.0264 -0.13235 -0.4699 0.22168 0 0 0 0 0 -0.04433 0.00606 0.1791 0 -1.17881 0 -2.4119 -0.37049 0.76601 -4.7438
GLU_123 -5.6368 0.69956 7.48774 -0.22631 0.03961 0.25848 3.9656 -2.99995 -0.03532 -0.2168 -5.59582 -0.08887 0 0 -2.00101 -1.87741 0 0.27751 0.11458 0 3.69388 0.02739 0 -2.7348 -0.50014 0.60419 -4.74467
GLU_124 -4.16348 0.26158 5.51394 -0.23419 0.05011 0.38191 1.6231 -2.12656 -0.05227 -0.14685 -3.66509 -0.45858 0 0 -1.05601 0 0 0.19875 0.30299 0 3.65191 -0.03225 0 -2.7348 -0.5183 0.76343 -2.44068
THR_125 -3.24037 0.93535 1.57397 -0.12154 0.07672 0.0632 0.69566 -0.98071 -0 -0 0.31223 -0.8122 0 0 0 0 0 0.46801 0.01767 0.23371 0 -0.58139 2.26769 -1.0874 5.34851 1.67793 6.84704
PRO_126 -3.18748 0.91461 2.20248 -0.13457 0.00018 0.09685 0.67389 -0.86677 -0 -0 0.10938 0.2387 0 0 0 0 0 -0.03861 0.0235 0.28038 0 -1.14511 0 -2.4119 5.38982 1.60576 3.75112
ARG_127 -2.19879 0.15292 1.14013 -1.10594 0.32215 0.66399 0.22887 -0.70268 -0 -0 -0.07365 0.0542 0 0 0 0 0 0.07747 0.05993 1.65651 0 -0.23118 0 -1.2888 0.64408 0.46717 -0.13363
LEU_128 -5.54801 0.5683 3.5317 -0.46878 0.12587 0.09086 1.98311 -1.9865 -0 -0 -0.83533 0.27217 0 0 0 0 0 -0.00972 0.04412 0.356 0 -0.26251 0 0.18072 0.71053 0.50812 -0.73936
GLN_129 -3.12659 0.27222 1.67493 -0.75317 0.30031 1.08618 0.43968 -1.03055 -0.01045 -0.06697 -0.40926 -2.30774 0 0 0 0 0 -0.04701 0.02205 0 2.99107 -0.08373 0 -0.18838 -0.39034 0.46149 -1.16622
TYR_130 -7.12987 0.85655 3.57584 -0.6602 0.07613 0.39638 0.96893 -2.18588 -0.03677 -0.27038 -0.54054 -0.1981 0 0 0 0 0 -0.03486 0.10103 0 2.2272 -0.25014 0.05371 1.2797 -0.30226 0.342 -1.73154
LEU_131 -5.58486 0.48528 4.0091 -0.71114 0.4113 0.30818 1.9858 -2.15915 -0 -0 -0.88363 0.08567 0 0 0 0 0 -0.00876 0.06401 1.53651 0 -0.00613 0 0.18072 -0.2962 0.50554 -0.07778
ARG_132 -5.10198 0.21162 5.57512 -0.60366 0.10331 0.38816 2.55583 -2.29323 -0.0333 -0.14531 -3.42568 -0.22322 0 0 -1.51162 -0.98919 0 -0.06274 0.10062 2.91723 0 -0.17517 0 -1.2888 -0.23489 0.6237 -3.61319
PHE_133 -6.11511 0.77082 3.21289 -0.74489 0.07192 -0.0178 0.89954 -2.00635 -0.0145 -0.09374 0.12425 -0.52911 0 0 0 0 0 0.05957 0.22338 0 2.92968 -0.14622 0 1.0402 -0.18102 0.79143 0.27493
ALA_134 -5.66057 1.10338 2.51434 -0.0279 0.01527 0 1.95089 -2.04276 -0 -0 -0.98776 -0.60845 0 0 0 0 0 -0.07911 0 0 0 0.32373 0 1.8394 0.07246 0.67804 -0.90903
SER_135 -4.42332 0.35156 4.96535 -0.02768 0 0.06568 2.24201 -2.27115 -0.03092 -0.14887 -1.55415 -0.16756 0 0 -1.11186 0 0 0.03056 0.00103 0.05845 0 -0.51909 0.70913 -0.77834 0.01929 0.7574 -1.83244
VAL_136 -7.08878 0.60595 2.08093 -0.28109 0.1842 0.06249 2.38846 -2.0442 -0 -0 -2.58372 -0.24977 0 0 0 0 0 -0.03783 0.13379 0.23759 0 -0.7588 0 1.9342 -0.37388 0.75118 -5.03929
SER_137 -4.53689 0.28832 4.44314 -0.04485 0.00561 0.06835 2.17366 -2.10337 -0.02583 -0.22923 -1.63677 -0.79177 0 0 0 0 0 0.10883 0.00432 0.40453 0 0.47288 1.75769 -0.77834 0.04838 0.32362 -0.04773
LEU_138 -9.10588 1.84835 2.52286 -0.54988 0.35633 0.14266 1.76148 -2.46798 -0 -0 -1.0895 0.17182 0 0 0 0 0 0.0228 0.09941 0.23206 0 -0.26151 0 0.18072 0.15852 0.63188 -5.34588
TYR_139 -8.7058 1.52748 4.48022 -0.68797 0.03739 0.04213 1.77399 -2.75481 -0.04224 -0.33267 -0.98008 -0.31066 0 0 0 0 0 0.03997 0.4025 0 2.1646 0.05785 0.00324 1.2797 -0.28887 1.34085 -0.95319
PRO_140 -6.97265 1.60966 2.77207 -0.12535 0.00078 0.09274 1.201 -1.11325 -0.00117 -0.01523 -0.42359 0.25057 0 0 0 0 0 0.35217 0.04722 0.07909 0 -1.11449 0 -2.4119 -0.35951 1.34699 -4.78485
SER_141 -5.25205 0.50251 7.16347 -0.02921 0 0.06808 3.5322 -3.05406 -0.01323 -0.1531 -3.39309 -0.4249 0 0 -0.92609 0 0 -0.02784 0.03655 0.17619 0 -0.45131 0.66457 -0.77834 -0.35351 0.69321 -2.01995
ASN_142 -7.40405 0.97654 7.46711 -0.17147 0.01678 0.25646 3.96316 -3.42788 -0 -0 -3.82996 -0.36965 0 0 -2.00101 -0.56089 0 0.18371 0.06117 0 1.461 0.14651 0 -0.93687 -0.20711 0.46428 -3.91219
GLU_143 -4.80354 0.59618 5.27651 -0.21446 0.02733 0.29503 2.2121 -2.47218 -0.04498 -0.31164 -1.47992 -0.58417 0 0 0 0 0 -0.0483 0.00537 0 3.03224 -0.31831 0 -2.7348 -0.32181 0.43752 -1.45185
ASP_144 -7.14807 0.5453 7.57857 -0.10312 0.00259 0.30452 3.63393 -3.7065 -0.00261 -0.05794 -3.86183 -0.41449 0 0 -0.92609 0 0 0.00327 0.10051 0 1.70257 0.20605 0 -2.3716 -0.44036 0.39697 -4.55835
VAL_145 -7.92236 0.78625 4.08825 -0.29854 0.20227 0.06856 2.46806 -2.94886 -0 -0 -1.8305 -0.09505 0 0 0 0 0 -0.00553 0.03537 0.02887 0 -0.4085 0 1.9342 -0.06145 0.42335 -3.53561
SER_146 -5.64789 0.13744 6.11941 -0.02727 0 0.06328 3.28997 -2.85431 -0.00673 -0.04915 -3.47989 -0.60636 0 0 0 -0.61955 0 -0.01251 0 0.59874 0 0.35052 0.61021 -0.77834 0.28149 0.27234 -2.35859
LEU_147 -6.01122 0.54036 5.3893 -0.48739 0.22256 0.11683 2.62914 -2.70462 -0 -0 -2.62182 0.23015 0 0 0 0 0 0.06006 0.04426 0.37303 0 -0.27475 0 0.18072 0.06063 0.33529 -1.91746
ALA_148 -6.20227 0.51288 3.33969 -0.02107 0 0 2.46755 -2.68285 -0.00412 -0.016 -2.21267 -0.35507 0 0 0 0 0 -0.01345 0 0 0 -0.20499 0 1.8394 -0.31092 0.40379 -3.4601
VAL_149 -8.47305 1.38138 3.10047 -0.32715 0.26943 0.07471 2.7084 -2.85264 -0 -0 -2.08605 -0.16043 0 0 0 0 0 -0.0665 0.00023 0.09063 0 -0.30772 0 1.9342 -0.23449 0.44314 -4.50544
SER_150 -5.11044 0.17181 5.45907 -0.027 0 0.06285 2.47277 -2.63905 -0 -0 -2.22727 -0.59119 0 0 0 0 0 0.00389 0.00016 0.68419 0 0.34695 0.60708 -0.77834 0.05462 0.3464 -1.16348
ARG_151 -7.79127 0.40988 7.15395 -0.63795 0.21466 0.34811 3.42828 -3.32404 -0.001 -0.02527 -3.12713 0.41296 0 0 0 -0.91188 0 0.17885 0.04609 2.56228 0 -0.13351 0 -1.2888 -0.1203 0.28227 -2.32383
ILE_152 -9.18376 1.1488 3.71211 -0.49462 0.33258 0.09841 2.93687 -3.02897 -0 -0 -2.48725 0.06779 0 0 0 0 0 -0.06397 0.12328 0.53257 0 -0.45001 0 0.73287 -0.22444 0.46918 -5.77857
LEU_153 -8.45309 1.02515 3.41499 -0.4843 0.23246 0.10972 2.66211 -2.71113 -0 -0 -2.80688 0.23313 0 0 0 0 0 0.11111 0.10385 0.30762 0 -0.27733 0 0.18072 -0.16371 0.62196 -5.89362
LYS_154 -5.31553 0.26545 6.02482 -0.30533 0.03814 0.1366 2.33766 -2.66488 -6e-05 -0.00112 -1.77211 0.00832 0 0 0 0 0 0.0114 0.01327 1.95038 0 0.03398 0 -1.5107 -0.01553 0.60615 -0.15907
SER_155 -6.20725 0.39552 5.58022 -0.02417 2e-05 0.02364 2.83031 -2.87864 -0 -0 -1.66812 -0.38476 0 0 0 0 0 0.02197 0.03848 0.59567 0 0.25415 0.6003 -0.77834 0.03829 0.40403 -1.1587
PHE_156 -8.83927 1.69257 0.34657 -0.58927 0.18361 0.31816 1.40951 -1.89536 -0 -0 -1.6131 -0.03538 0 0 0 0 0 0.01189 0.0074 0 2.78388 -0.15778 0 1.0402 -0.28843 0.51448 -5.11033
ASN_157 -3.73565 0.73126 2.76253 -0.4048 0.12773 0.82475 0.98032 -1.53042 -0 -0 -1.35821 -0.88187 0 0 0 0 0 0.16458 0.00852 0 1.58998 -1.02396 0 -0.93687 -0.19719 0.67778 -2.20152
TYR_158 -8.517 1.54981 3.2686 -0.64312 0.04967 0.35131 2.0637 -2.40592 -0.02371 -0.20003 -0.74975 -0.22893 0 0 0 0 0 0.01621 0.03814 0 2.01314 -0.39809 0.29863 1.2797 0.47047 1.51827 -0.2489
PRO_159 -3.52778 0.67592 2.70616 -0.09521 0.00194 0.05968 1.21355 -1.1482 -0 -0 -2.035 0.68087 0 0 0 0 0 -0.11181 0.00017 0.50726 0 -0.39579 0 -2.4119 0.34878 1.317 -2.21437
SER_160 -3.36547 0.41368 2.4016 -0.02862 0.00024 0.04843 1.14731 -1.31438 -0 -0 -0.54432 -0.96887 0 0 0 0 0 0.00069 0.00164 0.29769 0 -0.14458 0.60001 -0.77834 -0.02286 0.26533 -1.99085
ALA_161 -5.0897 0.82053 1.5639 -0.01996 0 0 1.89537 -1.86525 -0 -0 -2.20606 -0.39719 0 0 0 0 0 0.13903 0 0 0 -0.49608 0 1.8394 0.12543 0.30177 -3.3888
SER_162 -5.97629 0.63504 4.62834 -0.02587 0 0.02216 3.10843 -2.49576 -0.04419 -0.29458 -2.77803 0.27515 0 0 0 0 0 0.10293 0.00926 0.44987 0 0.23007 0.65273 -0.77834 0.05223 0.28588 -1.94097
LEU_163 -9.23027 1.48465 2.74598 -0.614 0.14895 0.16979 2.58606 -2.51822 -0.00409 -0.01412 -2.70569 0.20446 0 0 0 0 0 0.004 0.3105 0.78618 0 -0.13036 0 0.18072 0.08424 0.98594 -5.52527
ILE_164 -8.34997 1.03211 1.49332 -0.49946 0.46156 0.11732 2.47228 -2.05036 -0.03527 -0.20967 -2.73593 -0.05903 0 0 0 0 0 -0.04832 0.07246 0.38019 0 -0.72051 0 0.73287 -0.23353 1.46376 -6.71617
CYS_165 -7.40773 0.84902 4.54627 -0.07019 0.00126 0.04782 2.48586 -2.35914 -0.03284 -0.22323 -3.20733 -0.22531 0 0 0 0 0 -0.03421 0.04967 0.1349 0 -0.42142 0 3.6196 0.10211 1.06538 -1.07952
ALA_166 -5.26168 0.56475 2.84915 -0.02405 0 0 2.05561 -2.0812 -0 -0 -0.42266 -0.24077 0 0 0 0 0 0.02057 0 0 0 0.00774 0 1.8394 0.14516 0.70614 0.15816
LYS_167 -4.56203 0.93202 5.41846 -0.39106 0.06273 0.19056 2.45815 -2.33732 -0 -0 -4.19402 0.25364 0 0 0 0 0 -0.04703 0.15824 2.4574 0 -0.11108 0 -1.5107 -0.37724 0.63708 -0.96219
ALA_168 -3.91119 0.43559 2.87427 -0.02556 0.00069 0 1.61289 -1.74688 -0 -0 -1.38335 -0.40991 0 0 0 0 0 -0.01869 0 0 0 -0.08837 0 1.8394 -0.41202 0.63233 -0.60081
GLU_169 -5.74277 1.05422 5.98417 -0.42395 0.12185 0.83354 1.74775 -2.64992 -0 -0 -1.98252 -0.36425 0 0 0 -0.78257 0 -0.06502 0.23544 0 2.71561 0.17846 0 -2.7348 -0.26536 0.50652 -1.63361
CYS_170 -6.7923 1.56833 4.73109 -0.17065 0.38876 0.08248 2.43351 -2.18519 -0.01137 -0.04936 -1.2091 -2.05981 0 0 0 0 0 0.00905 0.00264 0.40739 0 0.35431 0 3.6196 2.33575 0.88668 4.34184
LEU_171 -5.63156 1.00065 3.7579 -0.67846 0.43638 0.25631 2.55772 -2.08589 -0 -0 -1.85699 -0.11746 0 0 0 0 0 -0.09867 0.12557 1.70372 0 0.07978 0 0.18072 2.43373 1.09121 3.15465
LEU_172 -5.83283 0.82587 4.5236 -0.69322 0.2512 0.29133 1.94152 -2.32589 -0 -0 -0.93742 -0.01549 0 0 0 0 0 -0.08692 0.00138 1.01908 0 -0.0921 0 0.18072 0.13959 0.70585 -0.10374
ARG_173 -10.3576 0.79417 10.2478 -0.4817 0.0819 0.25945 5.04531 -4.38013 -0.04715 -0.40849 -4.49063 0.33959 0 0 0 -1.39308 0 0.06216 0.42485 2.06331 0 -0.16044 0 -1.2888 -0.21372 0.49563 -3.40755
LEU_174 -8.66083 1.48034 3.84749 -0.59975 0.23494 0.18559 2.7478 -2.86094 -0.01339 -0.08076 -1.92082 -0.10711 0 0 0 0 0 -0.00383 0.17503 1.37311 0 -0.19332 0 0.18072 -0.22146 0.78908 -3.64812
GLU_175 -6.03966 0.37752 6.71629 -0.34766 0.11007 0.41398 3.24515 -3.07509 -0 -0 -3.30989 -0.6038 0 0 0 -1.15861 0 0.00211 0.04524 0 3.20338 -0.06769 0 -2.7348 -0.01157 0.6502 -2.58484
GLU_176 -5.42461 0.22223 6.6225 -0.21878 0.02677 0.29971 2.83549 -2.89722 -0.00252 -0.04369 -3.47979 -0.5825 0 0 0 -0.61955 0 0.04991 0.06273 0 3.02162 -0.22491 0 -2.7348 -0.30018 0.34314 -3.04446
LEU_177 -7.78847 0.62399 3.76653 -0.45523 0.20951 0.10774 2.83192 -2.84232 -0 -0 -2.36655 0.19845 0 0 0 0 0 0.01273 0.03359 0.34957 0 -0.28163 0 0.18072 -0.39215 0.45644 -5.35515
VAL_178 -6.94909 0.83175 4.32484 -0.31051 0.20158 0.07088 2.56719 -2.78729 -0 -0 -2.8238 -0.12058 0 0 0 0 0 0.00018 0.00761 0.05294 0 -0.28704 0 1.9342 -0.19297 0.39906 -3.08103
ARG_179 -8.62312 0.54179 9.6309 -0.61258 0.09073 0.33293 5.4428 -4.35668 -0.01559 -0.10673 -5.74324 0.2129 0 0 -0.83758 -1.55044 0 0.02358 0.0436 2.52683 0 -0.08362 0 -1.2888 -0.21783 0.62068 -3.96948
GLY_180 -3.62823 0.21005 4.65077 -4e-05 0 0 2.35814 -2.28625 -0 -0 -2.42694 -0.41782 0 0 0 0 0 -0.07852 0 0 0 0.25008 0 0.83697 0.40392 0.50893 0.38106
PHE_181 -10.8823 1.59928 5.84833 -0.4859 0.00976 0.18518 3.56409 -3.88383 -0 -0 -3.32917 0.00146 0 0 0 0 0 -0.02506 0.12777 0 3.11667 -0.072 0 1.0402 0.48371 0.46213 -2.23964
LEU_182 -7.93472 0.67156 6.0523 -0.49511 0.2115 0.12308 2.40287 -3.26294 -0.02004 -0.1337 -1.94251 0.23985 0 0 0 0 0 0.03335 0.12961 0.28035 0 -0.29699 0 0.18072 -0.28432 0.61462 -3.43051
ILE_183 -4.67233 0.24411 4.8581 -0.49309 0.30589 0.09825 2.09174 -2.30414 -0 -0 -1.809 0.05395 0 0 0 0 0 -0.06297 0.07002 0.55162 0 -0.49101 0 0.73287 -0.16002 0.3622 -0.62382
SER_184 -3.77552 0.16968 4.52734 -0.02682 0.00526 0.02648 1.5367 -1.99294 -0.01074 -0.09285 -1.49624 -0.2179 0 0 -0.62939 0 0 -0.04904 0.02071 0.91355 0 -0.3038 0.60477 -0.77834 -0.33864 0.53446 -1.37326
LYS_185 -7.03782 0.65437 7.5382 -0.66245 0.16764 0.71506 2.85221 -3.22923 -0.0025 -0.01759 -2.29348 -0.00269 0 0 -0.31126 0 0 -0.07808 0.06321 1.59957 0 -0.09337 0 -1.5107 -0.27627 0.56608 -1.35911
GLU_186 -6.50627 0.49894 6.3229 -0.17683 0.02792 0.24868 2.11635 -2.81086 -0.02537 -0.10321 -2.85531 -0.36748 0 0 -0.37036 0 0 0.04979 0.0324 0 2.43058 0.19864 0 -2.7348 0.49816 0.63172 -2.89441
THR_187 -4.0574 0.56192 3.96239 -0.17879 0.13123 0.06707 2.3466 -2.04573 -0 -0 -2.04438 -0.27788 0 0 0 0 0 0.08186 0.00099 0.15154 0 -0.13713 2.29581 -1.0874 0.4553 0.65074 0.87674
LEU_188 -7.95201 1.65837 0.06413 -0.5842 0.22272 0.14896 0.41668 -1.62806 -0.01709 -0.06116 -0.35625 0.23733 0 0 0 0 0 -0.02399 0.00435 0.77945 0 -0.13758 0 0.18072 0.26351 0.6403 -6.14384
SER_189 -3.84777 0.38943 4.43851 -0.02847 0 0.04805 2.45947 -2.11614 -0.01012 -0.04946 -3.74769 -0.85086 0 0 0 -0.46929 0 0.08788 0.00078 0.73004 0 0.45212 0.63916 -0.77834 0.307 0.72505 -1.62064
VAL_190 -4.88282 0.93701 0.92777 -0.31788 0.26832 0.07051 0.88291 -1.2601 -0 -0 -0.95309 -0.53425 0 0 -0.46179 0 0 0.06435 0.00661 0.4637 0 -0.38382 0 1.9342 -0.074 0.97261 -2.33975
ARG_191 -5.58943 0.2413 6.0365 -0.90864 0.16277 0.67647 3.20135 -2.67207 -0.01006 -0.04769 -4.51694 -0.14822 0 0 -0.46179 -0.99453 0 0.01319 0.06422 1.59282 0 -0.17997 0 -1.2888 -0.0845 1.00337 -3.91065
MET_192 -4.50926 0.35243 2.07701 -0.19954 0.02725 0.06247 1.47359 -1.36116 -0 -0 -1.78907 -0.18212 0 0 -1.07997 0 0 -0.01004 0.03053 1.97119 0 -0.03209 0 0.60916 -0.06209 0.45782 -2.16388
LEU_193 -7.11134 1.42266 2.00143 -0.51584 0.32132 0.09865 1.68861 -1.9427 -0.01487 -0.08706 -1.85863 0.2128 0 0 0 0 0 0.04139 0.14231 0.56035 0 -0.30889 0 0.18072 -0.27934 0.94464 -4.50381
ASP_194 -3.39919 0.57344 5.86789 -0.10513 0.00514 0.30447 2.42406 -2.29155 -0.02047 -0.13101 -5.00356 -1.3763 0 0 -0.858 0 0 -0.01573 0.04213 0 2.30387 -0.17032 0 -2.3716 -0.10465 1.06676 -3.25976
ASP_195 -1.32104 0.14709 2.35393 -0.11312 0.01295 0.35193 1.05266 -1.00702 -0 -0 -1.1978 -0.33149 0 0 -0.858 0 0 -0.07799 0.02799 0 1.78285 -0.03885 0 -2.3716 -0.19305 0.36059 -1.41997
SER_196 -1.45584 0.14431 2.11853 -0.0327 0.00296 0.05642 0.64262 -0.92976 -0 -0 -0.30965 -0.9921 0 0 0 0 0 -0.0486 0 0.26929 0 -0.31072 0.60014 -0.77834 -0.56266 0.25897 -1.32714
ARG_197 -6.06658 0.52166 4.98822 -0.86302 0.21039 0.43937 2.19777 -2.13217 -0.02047 -0.13101 -1.21076 0.75298 0 0 -1.07997 0 0 0.15278 0.11987 2.6316 0 -0.03432 0 -1.2888 -0.45737 0.52486 -0.74497
ASP_198 -4.5217 0.83705 5.72434 -0.18618 0.04011 0.58258 2.5005 -2.15428 -0 -0 -4.2032 -1.37025 0 0 -0.69897 -0.60148 0 -0.02471 0.00033 0 2.23787 -0.51334 0 -2.3716 -0.39105 1.37614 -3.73785
PRO_199 -5.80981 0.86822 3.55931 -0.07641 0 0.04653 1.98916 -1.57708 -0.00982 -0.06107 -0.70401 0.59809 0 0 0 0 0 -0.18961 0.01 0.39526 0 -0.63044 0 -2.4119 -0.36805 1.211 -3.16063
THR_200 -5.72705 1.24058 6.27807 -0.18954 0.07384 0.0613 3.18748 -2.72365 -0 -0 -4.7415 0.1222 0 0 -0.69897 -0.60148 0 0.20383 0.17763 0.15071 0 0.09689 2.25542 -1.0874 5.58005 1.97944 5.63785
PRO_201 -5.8009 1.38818 4.8234 -0.08807 0.00022 0.05453 1.58574 -2.02541 -0 -0 -1.23477 0.76152 0 0 0 0 0 0.00202 0.00061 0.43306 0 0.10991 0 -2.4119 5.48846 2.14285 5.22946
LEU_202 -8.67914 1.14345 2.62887 -0.66252 0.18383 0.21945 1.553 -2.10568 -0 -0 -0.34707 0.10457 0 0 0 0 0 0.00177 0.06346 0.8061 0 -0.16139 0 0.18072 -0.10682 0.77443 -4.40297
LEU_203 -10.1484 1.49996 3.28583 -0.50484 0.25798 0.11397 3.06742 -2.97738 -0 -0 -2.78946 0.21358 0 0 0 0 0 -0.00174 0.38608 0.4471 0 -0.2422 0 0.18072 0.18259 0.92572 -6.10304
LYS_204 -4.94656 0.41806 4.98622 -0.41417 0.04711 0.23332 2.56369 -2.34714 -0.00982 -0.06107 -1.50118 -0.17902 0 0 0 0 0 -0.07759 0.02784 2.2251 0 -0.07708 0 -1.5107 -0.13644 0.66907 -0.09035
GLU_205 -5.61219 0.38378 7.23279 -0.22388 0.03432 0.33426 2.47985 -3.03816 -5e-05 -0.00177 -2.90896 -0.61335 0 0 0 -0.99453 0 0.25388 0.00793 0 3.1637 -0.1145 0 -2.7348 -0.38874 0.26781 -2.4726
ILE_206 -8.47734 1.35469 4.78706 -0.49277 0.33338 0.09761 3.69467 -3.16177 -0 -0 -2.80063 -0.09553 0 0 0 0 0 0.11664 0.06028 0.87041 0 -0.41551 0 0.73287 -0.14458 0.55676 -2.98375
ARG_207 -5.08732 0.35876 5.24005 -0.63979 0.09744 0.37492 2.42732 -2.33136 -0 -0 -1.68866 0.43157 0 0 0 0 0 0.00716 0.01393 2.43359 0 -0.19292 0 -1.2888 -0.24864 0.63894 0.5462
ASP_208 -3.28368 0.36049 4.48521 -0.11472 0.01121 0.3549 1.1975 -1.97743 -0 -0 -0.4608 -0.48303 0 0 0 0 0 -0.11187 0.0008 0 1.7826 -0.01472 0 -2.3716 -0.41637 0.48982 -0.55168
ASP_209 -3.73019 0.41828 4.74699 -0.11213 0.02513 0.34774 1.64578 -2.10572 -0.03514 -0.16732 -2.06316 -0.36164 0 0 0 -0.46929 0 0.04969 0.03771 0 2.52016 -0.31769 0 -2.3716 -0.53917 0.56579 -1.91579
LYS_210 -2.23627 0.23689 2.61582 -0.33043 0.05402 0.20844 1.11116 -1.28767 -0.00814 -0.02647 -1.25384 -0.38839 0 0 0 0 0 -0.10618 0.01751 1.52428 0 -0.1161 0 -1.5107 -0.52009 0.41021 -1.60596
VAL_211 -6.04436 0.90963 2.8713 -0.28874 0.20908 0.06673 2.14411 -2.32467 -0.02664 -0.09686 0.10683 -0.36995 0 0 0 0 0 0.00036 0.0267 0.17681 0 -0.67282 0 1.9342 -0.31626 0.32812 -1.36643
SER_212 -3.89391 0.32835 3.19641 -0.03351 0.00081 0.06029 1.86541 -1.66737 -0.01007 -0.03173 -1.98505 -0.95855 0 0 -0.49233 0 0 -0.03396 0.13768 0.49992 0 -0.18491 0.86146 -0.77834 -0.41536 0.38981 -3.14496
THR_213 -6.40209 0.74692 3.2619 -0.18098 0.15685 0.06975 2.61903 -2.25783 -0.02408 -0.17465 -1.41631 -0.23786 0 0 0 0 0 -0.06246 0.01034 0.0904 0 0.07214 2.29915 -1.0874 -0.18983 0.34463 -2.36238
ILE_214 -8.26879 1.1739 2.18332 -0.49359 0.41042 0.10472 2.57673 -2.25199 -0.00598 -0.01725 -2.97555 -0.11362 0 0 0 0 0 -0.07203 0.05134 0.31969 0 -0.74028 0 0.73287 -0.13466 0.52317 -6.99758
ILE_215 -9.29267 1.23081 2.07712 -0.48625 0.36299 0.11348 2.69328 -2.36397 -0.01897 -0.06764 -2.73327 0.04984 0 0 0 0 0 -0.04974 0.36547 0.38215 0 -0.72367 0 0.73287 -0.45007 0.70162 -7.47664
ILE_216 -7.76306 0.38609 1.92942 -0.46502 0.3044 0.10548 2.4473 -2.19252 -0.00405 -0.01199 -1.95642 -0.07306 0 0 0 0 0 -0.03346 0.0268 0.33905 0 -0.7512 0 0.73287 -0.48916 0.53458 -6.93396
ASP_217 -6.21473 0.97774 7.00737 -0.22456 0.03445 0.72783 3.68675 -3.00902 -0.00919 -0.02949 -4.72623 -0.97293 0 0 0 -0.83218 0 -0.01003 0.07019 0 1.93928 -0.49817 0 -2.3716 -0.05407 0.35865 -4.14993
ALA_218 -3.90139 0.46688 1.25979 -0.01742 0 0 0.72892 -1.3187 -0 -0 -0.151 -0.41616 0 0 0 0 0 0.0071 0 0 0 -0.2273 0 1.8394 0.4738 0.23812 -1.01795
ASN_219 -5.70171 0.77203 7.40428 -0.22572 0.00951 0.32283 3.52513 -3.21746 -0.01592 -0.13658 -3.30901 -0.43607 0 0 -1.23016 -0.78257 0 -0.02424 0.15722 0 3.02801 0.41099 0 -0.93687 0.40585 0.33961 0.35915
ALA_220 -3.95413 0.39218 3.59683 -0.02276 0 0 2.25607 -2.05615 -0 -0 -1.5789 -0.38791 0 0 0 0 0 -0.05279 0 0 0 -0.42667 0 1.8394 -0.14455 0.37813 -0.16125
SER_221 -4.01557 0.29241 4.30333 -0.02856 0 0.04626 2.09368 -2.10198 -0 -0 -1.18598 -1.0777 0 0 -1.23016 0 0 -0.0675 0.01178 0.19755 0 -0.03094 0.60095 -0.77834 -0.5944 0.22025 -3.3449
ILE_222 -7.37038 1.34653 4.84881 -0.66643 0.49547 0.14925 3.054 -2.88986 -0.00944 -0.05527 -2.02808 0.22533 0 0 0 0 0 0.00397 0.0033 0.69512 0 -0.4513 0 0.73287 -0.34582 0.48643 -1.77549
SER_223 -5.85967 0.43104 5.29059 -0.02387 0 0.02233 2.59468 -2.80265 -0 -0 -1.90134 -0.41571 0 0 0 0 0 0.01574 0.00808 0.64848 0 0.22848 0.60043 -0.77834 -0.06471 0.54967 -1.45676
HIS_D_224 -7.2645 0.55097 7.69105 -0.41097 0.00385 0.41892 4.3096 -3.79129 -0.02076 -0.16472 -4.72027 -0.10364 0 0 -1.12928 -0.91018 0 0.02883 0.01316 0 3.11742 -0.02754 0 -0.45461 -0.12142 0.40904 -2.57634
LEU_225 -5.34371 0.24539 4.88062 -0.48009 0.18364 0.11227 2.31391 -2.54178 -0.0136 -0.15542 -1.55967 0.24303 0 0 0 0 0 -0.04332 0.04423 0.34366 0 -0.28066 0 0.18072 -0.21302 0.37594 -1.70786
VAL_226 -7.48275 0.53552 2.53567 -0.30144 0.17073 0.0678 2.62092 -2.51876 -0 -0 -2.66282 -0.12905 0 0 0 0 0 -0.05445 0.00029 0.05588 0 -0.39186 0 1.9342 -0.13161 0.24025 -5.51145
LEU_227 -7.90414 0.85445 2.65959 -0.50817 0.27812 0.12703 2.66335 -2.64081 -0.00944 -0.05527 -2.22306 0.22884 0 0 0 0 0 0.05486 0.00189 0.28901 0 -0.30738 0 0.18072 -0.16033 0.35057 -6.12018
ARG_228 -4.82961 0.31675 5.65909 -0.72528 0.10287 0.47541 2.55624 -2.68047 -0.0136 -0.15542 -2.07422 0.36594 0 0 0 0 0 0.03888 0.0476 2.52826 0 -0.0733 0 -1.2888 -0.2886 0.3834 0.34515
LYS_229 -8.52666 0.67297 8.49332 -0.9499 0.32225 0.70094 3.62434 -3.59467 -0 -0 -4.26872 0.12335 0 0 0 -0.63021 0 0.01657 0.0232 2.63304 0 -0.06042 0 -1.5107 -0.29195 0.42761 -2.79566
ALA_230 -7.382 0.73027 4.60451 -0.02214 0 0 3.33942 -3.36722 -0.00033 -0.00087 -2.55299 -0.39309 0 0 0 0 0 0.05231 0 0 0 -0.37219 0 1.8394 -0.47506 0.42763 -3.57235
SER_231 -4.50848 0.52842 5.47229 -0.02497 0 0.0588 2.32928 -2.66815 -0.0174 -0.14615 -2.21337 -0.6593 0 0 0 0 0 -0.00927 0.00065 0.62284 0 0.34826 0.60018 -0.77834 -0.12357 0.29316 -0.89513
GLU_232 -3.85566 0.18254 5.38205 -0.21539 0.02274 0.29059 2.37081 -2.21964 -0 -0 -2.51917 -0.60993 0 0 0 -0.63021 0 -0.06158 0.05058 0 3.20627 -0.33401 0 -2.7348 -0.18489 0.33837 -1.52133
LEU_233 -6.55063 0.38092 3.55908 -0.49189 0.16123 0.14513 1.90328 -2.02441 -0 -0 -1.16518 0.12127 0 0 0 0 0 -0.07648 0.01769 0.09543 0 -0.12005 0 0.18072 -0.63532 0.45355 -4.04568
GLY_234 -2.8945 0.18607 3.75217 -5e-05 0 0 2.10312 -1.82874 -0 -0 -1.79891 -0.39652 0 0 0 0 0 -0.06186 0 0 0 -1.38247 0 0.83697 -0.80089 0.42936 -1.85623
MET_235 -10.0974 1.11722 3.94906 -0.40579 0.28701 0.08768 2.22078 -2.53727 -0 -0 -2.07313 -0.29971 0 0 -0.42489 0 0 -0.03218 0.07206 1.14467 0 0.13351 0 0.60916 -0.69587 0.5466 -6.39854
THR_236 -6.91603 0.87106 5.15338 -0.12494 0.09389 0.07446 2.09043 -2.84046 -0.02284 -0.22697 -1.73453 -1.38076 0 0 0 -0.60876 0 -0.04578 0.09636 0.01774 0 -0.42123 2.59993 -1.0874 -0.38362 0.92091 -3.87516
SER_237 -4.9013 0.47105 5.31405 -0.02125 2e-05 0.01781 2.34332 -2.61188 -0.02925 -0.28252 -2.01789 -0.10703 0 0 0 0 0 -0.02241 0.06372 1.48571 0 -0.53147 0.7144 -0.77834 -0.34407 0.73495 -0.50237
ALA_238 -3.6436 0.61446 2.10365 -0.02345 0 0 0.71 -1.5651 -0 -0 -0.46742 -0.19539 0 0 0 0 0 0.02196 0 0 0 -0.18154 0 1.8394 -0.49116 0.42942 -0.84878
PHE_239 -2.77008 0.35761 1.58448 -0.64092 0.04859 0.41903 0.84788 -1.11478 -0.02685 -0.1366 -1.37657 -0.01338 0 0 -0.49233 0 0 0.51314 0.1247 0 1.85449 0.45757 0 1.0402 -0.00169 0.4517 1.12616
TYR_240 -9.39356 0.84012 5.36994 -0.54846 0.03122 0.23453 2.85069 -3.14171 -0.00318 -0.0226 -3.07563 -0.14498 0 0 0 0 0 0.18034 0.17563 0 2.0158 -0.36304 0.01013 1.2797 0.2462 0.57785 -2.88099
LYS_241 -6.6587 0.76946 5.4781 -0.29063 0.04287 0.15719 2.81613 -2.50767 -0.01872 -0.1216 -2.54116 -0.34077 0 0 0 0 0 0.00877 0.25598 2.28947 0 -0.01295 0 -1.5107 -0.0975 0.58861 -1.69384
TYR_242 -9.3745 0.76745 3.36866 -0.64048 0.07188 0.30852 3.54401 -2.83817 -0.0017 -0.00518 -3.73718 -0.21868 0 0 -0.42489 0 0 0.09072 0.21138 0 1.98672 -0.10029 0.03702 1.2797 -0.09403 0.62784 -5.14121
ILE_243 -8.16953 0.7839 2.05993 -0.6239 0.316 0.13075 2.32887 -2.31122 -0.00857 -0.04442 -2.81271 0.08727 0 0 0 0 0 -0.00647 0.09462 1.08381 0 -0.67192 0 0.73287 -0.26982 0.77762 -6.52293
LEU_244 -7.92208 0.6266 1.47025 -0.64318 0.47182 0.1531 2.36068 -2.16094 -0.00184 -0.0058 -2.56364 0.07535 0 0 0 0 0 0.10758 0.24729 2.64359 0 -0.21872 0 0.18072 -0.04421 0.99351 -4.22992
THR_245 -6.2646 1.20068 2.73998 -0.18852 0.17016 0.16307 1.38674 -2.11851 -0.00521 -0.05133 -0.94912 -2.3079 0 0 0 0 0 0.14339 0.75451 0.30802 0 0.67286 2.24172 -1.0874 1.14303 1.17101 -0.87744
THR_246 -6.09097 0.79846 4.5649 -0.23133 0.25364 0.09963 2.65033 -2.72645 -0.00686 -0.02244 -0.51527 -1.42869 0 0 -0.81055 0 0 0.05692 0.01979 1.07696 0 -0.12335 2.277 -1.0874 0.90251 1.02406 0.68089
MET_247 -9.7894 1.92459 2.9973 -0.3344 0.08674 0.21757 1.45787 -1.98737 -4e-05 -0.00015 -0.81009 -0.28622 0 0 0 0 0 -0.03558 0.16003 2.5855 0 0.13452 0 0.60916 -0.40615 1.21121 -2.26491
ASP_248 -6.63052 0.57792 7.04535 -0.12951 0.12607 0.41488 3.89411 -3.1039 -0.0172 -0.13252 -6.24892 -0.20486 0 0 -1.91363 0 0 -0.03617 0.60418 0 2.8224 -0.34531 0 -2.3716 -0.24646 1.10649 -4.78919
PHE_249 -10.7087 1.85526 3.59797 -0.84537 0.04551 0.3117 1.99279 -2.91023 -0.00751 -0.02492 -0.74513 0.03498 0 0 0 0 0 0.03975 0.12107 0 1.92488 -0.40099 0 1.0402 5.78212 1.88029 2.98368
PRO_250 -4.31046 0.8038 1.60085 -0.09516 0.00329 0.05971 0.0717 -0.76965 -0 -0 0.04708 0.61452 0 0 0 0 0 -0.08422 0.00828 0.4864 0 -0.40858 0 -2.4119 5.71262 2.00116 3.32944
ILE_251 -5.64025 0.66421 3.07172 -0.66367 0.49146 0.15478 1.77604 -1.86078 -0.02076 -0.16472 -0.55005 0.13972 0 0 0 0 0 -0.05366 0.01788 0.8013 0 -0.45713 0 0.73287 0.01424 0.71609 -0.83072
LEU_252 -7.32427 0.81465 2.85386 -0.48031 0.17893 0.09337 1.82271 -2.15641 -0.00455 -0.03293 -1.4352 0.32464 0 0 0 0 0 -0.08922 0.00462 0.76663 0 -0.04205 0 0.18072 -0.22403 0.56206 -4.1868
HIS_D_253 -3.43697 0.32914 3.91833 -0.4403 0.02993 0.52258 2.58907 -1.87791 -0 -0 -1.85821 -0.12529 0 0 -1.12928 -0.91018 0 0.02166 0.00031 0 2.62524 -0.18798 0 -0.45461 0.0216 0.64961 0.28674
LEU_254 -8.77401 1.41349 2.63484 -0.50541 0.31042 0.13181 2.71631 -2.31079 -0 -0 -3.05207 0.15928 0 0 0 0 0 0.1309 0.09297 0.11497 0 -0.08673 0 0.18072 0.07776 0.64202 -6.1235
ASP_255 -3.72456 0.67399 5.20359 -0.11846 0.00821 0.35814 2.13659 -2.30643 -0.00374 -0.02983 -3.289 -0.76727 0 0 0 -0.396 0 -0.04639 0.00737 0 3.38677 -0.06325 0 -2.3716 -0.40706 0.49552 -1.2534
GLY_256 -1.86073 0.38244 2.31507 -5e-05 0 0 0.94363 -1.16049 -0.02137 -0.16718 -0.5011 -0.41169 0 0 0 0 0 -0.04163 0 0 0 0.3292 0 0.83697 -0.22584 0.28815 0.7054
ILE_257 -7.7677 1.16455 2.83519 -0.49356 0.27934 0.10721 2.35509 -2.36668 -0.00448 -0.01827 -1.27435 0.03312 0 0 0 0 0 -0.06162 0.09419 0.51112 0 0.1216 0 0.73287 0.30856 0.55589 -2.88794
VAL_258 -6.85519 1.11379 3.52858 -0.36285 0.18181 0.08822 2.12264 -2.50455 -0.00534 -0.05169 -1.03853 -0.03719 0 0 0 0 0 -0.06421 0.16796 0.82276 0 0.08593 0 1.9342 0.20219 0.65728 -0.0142
GLU_259 -3.2126 0.32664 3.40664 -0.22549 0.02478 0.31441 1.31601 -1.60303 -0 -0 -0.4006 -0.58486 0 0 -0.78139 0 0 -0.06143 0.08748 0 3.19273 -0.23902 0 -2.7348 -0.45042 0.32687 -1.29808
ASP_260 -4.48882 0.63071 5.89781 -0.11643 0.01395 0.36172 2.28106 -2.60136 -0.01238 -0.10624 -2.59172 -0.19678 0 0 0 -0.60876 0 -0.05443 0.00098 0 2.46493 -0.36833 0 -2.3716 -0.74176 0.46995 -2.13748
SER_261 -2.69558 0.30079 3.31871 -0.03016 0.07984 0.03216 1.04749 -1.71115 -0.0436 -0.2907 -1.44513 0.0766 0 0 0 0 0 0.13076 0.0161 0.06411 0 0.392 0.67121 -0.77834 -0.16262 0.91708 -0.11044
SER_262 -4.47658 0.28573 4.45051 -0.03139 0 0.0585 0.87752 -2.07247 -0.00504 -0.03012 -0.91799 -0.29954 0 0 0 0 0 -0.00111 0.03583 0.18269 0 -0.44132 1.7212 -0.77834 -0.00712 0.81419 -0.63484
ASN_263 -4.2706 0.24693 4.32947 -0.29937 0.11078 0.50068 2.34585 -1.9739 -0.00685 -0.0768 -1.72024 -0.78107 0 0 0 0 0 -0.05877 0.07254 0 1.91179 -0.43905 0 -0.93687 -0.35276 0.38884 -1.00939
ILE_264 -8.3106 0.98992 2.33347 -0.53148 0.61856 0.13603 2.17289 -2.18045 -0 -0 -1.62739 -0.08298 0 0 0 0 0 0.03553 0.14447 0.30093 0 -0.56938 0 0.73287 -0.23875 0.49204 -5.58433
LEU_265 -7.91312 0.49896 2.09483 -0.4633 0.13932 0.09389 2.77919 -2.26862 -0.00192 -0.00523 -3.12083 0.04839 0 0 0 0 0 0.0148 0.0371 0.66086 0 -0.09167 0 0.18072 -0.21694 0.60555 -6.92802
GLY_266 -4.44264 0.38241 3.05367 -0.00137 0 0 2.29699 -1.97722 -0 -0 -2.96477 -0.32422 0 0 0 0 0 -0.00574 0 0 0 -1.49136 0 0.83697 0.49098 0.38908 -3.7572
PHE_267 -12.3498 1.59904 2.8805 -0.7111 0.03714 0.42516 3.02252 -3.33927 -0 -0 -1.50285 -0.14463 0 0 0 0 0 0.00779 1.10058 0 1.69371 -0.53133 0 1.0402 0.52602 1.10513 -5.14116
SER_268 -5.80973 0.39506 5.19235 -0.03047 2e-05 0.05563 2.81723 -2.57045 -0.01192 -0.12866 -2.24767 -1.1157 0 0 -0.84478 0 0 0.02314 0.01439 0.37704 0 -0.2358 0.6108 -0.77834 0.05324 1.30614 -2.9285
MET_269 -7.3249 1.09402 2.81218 -0.66145 0.31562 0.24142 1.22679 -1.40009 -0.00224 -0.01667 -0.35906 -0.35497 0 0 0 0 0 -0.03132 1.06855 0.99954 0 0.16694 0 0.60916 -0.20406 0.9051 -0.91545
PHE_270 -7.52113 0.42012 2.37412 -1.11257 0.27987 0.84384 2.07205 -2.0823 -0 -0 -1.34569 -0.12693 0 0 -0.84478 0 0 -0.05108 0.00077 0 4.69652 -0.24209 0 1.0402 0.22949 1.01052 -0.35906
ASN_271 -5.1754 0.32108 6.13286 -0.26977 0.13059 0.44361 2.9223 -2.71644 -0.02939 -0.17575 -1.64486 -0.92144 0 0 -0.8219 -0.632 0 -0.01944 0.13555 0 1.97014 -0.35984 0 -0.93687 0.5521 0.70342 -0.39147
THR_272 -4.42502 0.36248 2.24797 -0.12567 0.08026 0.06217 1.31946 -1.53665 -0 -0 -0.13509 -0.8468 0 0 0 0 0 0.06635 0.00028 0.08065 0 0.02996 2.26056 -1.0874 -0.08151 0.39595 -1.33206
SER_273 -2.53618 0.27446 2.98224 -0.0324 0.00112 0.0576 1.3814 -1.3461 -0 -0 -0.57374 -1.0137 0 0 -0.8219 0 0 -0.03851 0.02403 0.36251 0 -0.26355 0.60908 -0.77834 -0.44308 0.21837 -1.93668
HIS_274 -6.04495 1.053 6.31929 -0.57476 0.07104 0.4999 3.59822 -2.85038 -0.01614 -0.08414 -2.87147 -0.86684 0 0 -1.2014 0 0 0.01801 0.02194 0 1.54755 -0.01535 0 -0.45461 -0.57583 1.05205 -1.37485
PRO_275 -3.79571 0.67674 2.55045 -0.0679 0 0.04217 1.02686 -1.15208 -0 -0 -0.3162 0.57639 0 0 0 0 0 -0.212 0.11532 0.19457 0 -0.81655 0 -2.4119 5e-05 1.44674 -2.14305
PHE_276 -6.29302 0.47113 4.07297 -0.55735 0.34885 0.26974 2.22492 -2.30793 -0 -0 -2.33807 -0.22363 0 0 -1.2014 0 0 -0.04855 0.06108 0 3.07136 0.01883 0 1.0402 0.19233 0.78052 -0.41803
TYR_277 -9.21143 1.37577 4.41792 -0.81507 0.05088 0.24708 3.16788 -2.88894 -0 -0 -3.02013 -0.26914 0 0 0 0 0 0.23173 0.00523 0 2.06405 -0.27269 0.00026 1.2797 5.6967 1.8 3.85979
PRO_278 -5.40003 1.18082 4.02144 -0.07396 2e-05 0.046 1.69085 -1.78997 -0 -0 -2.07496 0.65053 0 0 0 0 0 -0.11941 0.01127 0.19149 0 -0.07145 0 -2.4119 5.7807 1.99464 3.62607
GLU_279 -4.66561 0.25137 6.41928 -0.67283 0.23878 1.26289 2.97234 -2.80526 -0 -0 -3.56679 -0.64215 0 0 0 -1.51272 0 0.13344 0.08918 0 3.32019 -0.16684 0 -2.7348 -0.02094 0.61509 -1.48541
PHE_280 -8.88173 1.04446 3.04403 -0.92048 0.04656 0.30613 2.66819 -2.48324 -0 -0 -2.72212 -0.03808 0 0 0 0 0 -0.00732 0.03911 0 1.77119 -0.47574 0 1.0402 -0.01546 0.27338 -5.31092
VAL_281 -7.63553 0.78611 4.28875 -0.32487 0.27407 0.07451 2.84877 -2.95072 -0 -0 -2.46015 -0.22911 0 0 0 0 0 -0.03831 0.00025 0.10467 0 -0.26719 0 1.9342 -0.04934 0.40894 -3.23495
ARG_282 -5.66765 0.31726 7.31265 -0.98407 0.17595 0.61874 3.31006 -3.08994 -0 -0 -3.61532 0.18351 0 0 0 -1.51272 0 0.0335 0.13117 2.19625 0 -0.08199 0 -1.2888 -0.02617 0.43773 -1.54987
SER_283 -3.90356 0.19505 5.09014 -0.02623 0 0.06152 2.01947 -2.35741 -0 -0 -1.80587 -0.62323 0 0 0 0 0 -0.01999 0.00048 0.63998 0 0.34292 0.6 -0.77834 0.22876 0.26237 -0.07395
LEU_284 -8.71531 0.94215 3.97921 -0.64334 0.14456 0.19672 2.99257 -2.95874 -0.02805 -0.19457 -1.50623 0.14944 0 0 0 0 0 0.21955 0.11255 0.7803 0 -0.16077 0 0.18072 0.30646 0.52995 -3.67283
ASN_285 -4.34593 0.12436 4.2769 -0.37144 0.03758 0.73575 1.48207 -2.11764 -0.005 -0.07984 -1.43192 -0.39247 0 0 0 0 0 0.042 0.03165 0 3.29423 -0.27188 0 -0.93687 -0.12072 0.60223 0.55307
MET_286 -3.36743 0.26702 3.85477 -0.32345 0.1027 0.06859 1.50318 -1.59629 -0 -0 -1.33394 -0.39692 0 0 0 0 0 -0.05192 0.03815 1.36668 0 0.34086 0 0.60916 -0.19221 0.26867 1.15761
SER_287 -3.67344 0.28889 4.25211 -0.02735 2e-05 0.04559 1.9201 -1.89877 -0.03167 -0.28577 -0.82654 -0.93863 0 0 0 -0.08072 0 -0.01484 0.01045 1.12748 0 0.05342 0.74897 -0.77834 -0.09224 0.27264 0.07136
TRP_288 -4.198 0.24706 4.54417 -0.85367 0.01926 0.2931 2.54255 -2.11514 -0.01842 -0.15036 -2.02619 -0.19002 0 0 0 0 0 -0.04373 0.0023 0 1.5122 -0.10468 0 1.6906 -0.3113 0.37318 1.21294
ARG_289 -4.70624 0.33954 5.42004 -0.59114 0.10646 0.34698 1.33226 -2.40148 -0.00701 -0.02809 -1.3602 0.57226 0 0 0 -0.46572 0 0.00716 0.02672 2.24033 0 -0.15168 0 -1.2888 -0.43695 0.45485 -0.59073
GLU_290 -4.2811 0.40804 5.34401 -0.45364 0.21048 1.42814 1.28229 -2.14892 -0.02596 -0.1513 -1.65316 -2.84918 0 0 0 -0.46572 0 -0.05667 0.01915 0 4.05703 -0.36497 0 -2.7348 -0.59005 0.33678 -2.68956
ASN_291 -3.73739 0.19475 3.63796 -0.17384 0.01019 0.25334 1.01793 -1.70765 -0.01895 -0.12321 -0.37762 -0.26376 0 0 0 0 0 -0.00268 0.01679 0 1.8536 0.19411 0 -0.93687 0.01775 0.19185 0.0463
CYS_292 -6.03731 0.6689 4.3829 -0.06357 0.0114 0.02239 2.36714 -2.33577 -0.0292 -0.29259 -1.67879 -0.83939 0 0 0 0 0 -0.00975 0.00141 0.55705 0 -0.23805 0 3.6196 1.07748 0.24934 1.43318
GLU_293 -6.5769 0.84597 7.66465 -0.31675 0.08442 0.42723 3.84286 -3.23771 -0 -0 -5.11882 -0.36193 0 0 -0.79974 -0.85329 0 -0.10614 0.00874 0 2.84705 -0.06494 0 -2.7348 0.45981 0.44574 -3.54454
ALA_294 -3.98466 0.54275 1.86673 -0.02795 0.02473 0 1.41053 -1.45022 -0 -0 -0.49377 -0.58201 0 0 0 0 0 -0.05101 0 0 0 0.22012 0 1.8394 -0.10185 0.6782 -0.10901
SER_295 -6.0765 0.70532 5.18298 -0.03118 0.00092 0.05155 2.87549 -2.69694 -0.01051 -0.11341 -1.10241 -1.11862 0 0 0 -0.08072 0 0.02646 3e-05 0.27236 0 -0.27385 0.60543 -0.77834 -0.16229 0.67912 -2.04509
THR_296 -2.70274 0.10149 1.66044 -0.17121 0.07776 0.12534 0.64435 -1.05783 -0.00166 -0.01745 -0.2794 -1.8179 0 0 0 0 0 0.04416 0.05531 0.354 0 0.73072 2.30073 -1.0874 0.67581 0.48335 0.11789
TYR_297 -8.69522 1.40149 2.98851 -0.89516 0.05869 0.5262 2.05237 -2.43828 -0.00175 -0.01066 -0.54814 -0.31971 0 0 0 0 0 0.44468 0.0177 0 2.2027 -0.26344 0.02222 1.2797 1.18454 1.31701 0.32343
PRO_298 -2.12389 0.47098 0.69909 -0.08359 0.00027 0.05147 0.51085 -0.48095 -0 -0 0.16972 0.64862 0 0 0 0 0 0.01185 0.01509 0.54435 0 -0.28647 0 -2.4119 -0.0943 1.72852 -0.63028
GLY_299 -2.8694 0.49668 1.33695 -0.00161 0 0 0.53116 -1.06222 -0 -0 0.30326 -0.34577 0 0 0 0 0 -0.0985 0 0 0 -1.3883 0 0.83697 0.24222 1.03289 -0.98568
PRO_300 -5.44912 0.86046 0.93505 -0.20616 0.04438 0.1541 0.84291 -0.83878 -0 -0 0.42609 -0.10873 0 0 0 0 0 0.57727 0.00331 0.27873 0 -0.55954 0 -2.4119 0.45509 0.79074 -4.2061
ALA_301 -5.08883 0.58898 2.30876 -0.01959 0 0 2.51293 -2.11131 -0.00134 -0.0159 -2.7868 -0.16609 0 0 0 0 0 0.08859 0 0 0 0.16669 0 1.8394 0.10651 0.77157 -1.80643
LEU_302 -8.48502 1.30403 3.85401 -0.72969 0.28232 0.28123 2.73538 -2.74405 -0.00331 -0.02374 -3.3288 0.19068 0 0 -1.10308 0 0 -0.05016 0.00741 0.70197 0 -0.12407 0 0.18072 0.27743 0.93619 -5.84057
SER_303 -4.3923 0.2678 3.89745 -0.02463 1e-05 0.02345 1.60652 -2.06214 -0.02887 -0.26613 -0.98586 -0.43421 0 0 0 0 0 -0.04013 0.00159 0.70345 0 0.20088 0.65916 -0.77834 0.03612 0.70275 -0.91344
ALA_304 -5.9723 0.95843 3.37018 -0.02108 0 0 2.57788 -2.68571 -0 -0 -1.66785 -0.36597 0 0 0 0 0 0.02629 0 0 0 0.14245 0 1.8394 -0.02975 0.35331 -1.47473
ALA_305 -5.93867 0.38218 3.79253 -0.02147 0 0 2.77 -2.63649 -0 -0 -1.5108 -0.38349 0 0 0 0 0 -0.06518 0 0 0 -0.34942 0 1.8394 -0.24374 0.29873 -2.06643
LEU_306 -10.9462 1.84715 4.49551 -0.51384 0.26728 0.11756 2.88025 -3.51084 -0.00134 -0.0159 -2.83022 0.26775 0 0 0 0 0 0.0769 0.05588 0.49715 0 -0.20036 0 0.18072 -0.30346 0.60222 -7.03377
MET_307 -10.3645 1.38427 4.58641 -0.48017 0.10855 0.17666 2.84521 -3.13099 -0.00331 -0.02374 -1.51095 -0.10733 0 0 0 0 0 0.24433 0.88254 0.95591 0 -0.15092 0 0.60916 -0.13018 0.97041 -3.13863
PHE_308 -11.601 1.86731 4.88086 -0.74746 0.04076 0.16661 3.7764 -3.93014 -0.00115 -0.01078 -3.00346 -0.12361 0 0 0 0 0 0.0435 0.08348 0 1.85323 -0.48806 0 1.0402 -0.0639 0.89739 -5.31978
ASP_309 -8.72688 0.82517 10.3405 -0.09865 0.00834 0.29587 5.96228 -4.86124 -0 -0 -9.02031 -0.21934 0 0 -2.08193 -0.45925 0 0.02987 0.00252 0 1.756 0.02875 0 -2.3716 -0.14417 0.85934 -7.87469
ALA_310 -7.08159 1.12396 3.32941 -0.02378 0 0 3.1161 -3.02826 -0 -0 -2.47992 -0.38151 0 0 0 0 0 -0.03172 0 0 0 -0.38922 0 1.8394 -0.53677 0.6804 -3.86349
VAL_311 -9.19362 1.85095 3.74918 -0.32162 0.36842 0.0736 3.47564 -3.33073 -0.01456 -0.09796 -2.36147 -0.21098 0 0 0 0 0 -0.05926 0.05009 0.17611 0 -0.32751 0 1.9342 -0.37189 0.7412 -3.8702
HIS_312 -8.12996 0.82825 5.55121 -0.39236 0.00303 0.42933 2.65246 -3.27774 -0.00891 -0.05786 -1.82299 -0.40691 0 0 0 0 0 0.04183 0 0 2.97392 0.09902 0 -0.45461 -0.0963 0.80795 -1.26064
VAL_313 -8.73086 1.08475 2.69711 -0.31434 0.31488 0.07319 2.85378 -2.89647 -0.02418 -0.17628 -2.23584 -0.09883 0 0 0 0 0 0.08706 0.01483 0.03617 0 -0.32531 0 1.9342 -0.05399 0.84181 -4.91831
VAL_314 -8.07626 1.27829 2.55215 -0.35418 0.16085 0.08501 2.98835 -2.81539 -0 -0 -2.23311 -0.04096 0 0 0 0 0 -0.05767 0.49545 0.95795 0 -0.13576 0 1.9342 -0.0762 1.00471 -2.3326
VAL_315 -7.38428 0.45844 3.62429 -0.31192 0.20064 0.07248 2.61366 -2.7588 -0 -0 -2.66555 -0.23662 0 0 0 0 0 -0.04919 0.00112 0.06147 0 -0.30513 0 1.9342 -0.11667 0.65045 -4.21141
SER_316 -5.46262 0.5245 5.58223 -0.02922 0 0.06704 2.36574 -2.79743 -0.01456 -0.09796 -1.62721 -0.54216 0 0 0 0 0 0.01633 0.00554 0.75057 0 0.32893 0.60295 -0.77834 0.02641 0.32265 -0.75661
ALA_317 -6.58072 0.6426 3.92657 -0.02202 0 0 2.73593 -2.942 -0 -0 -2.35324 -0.36076 0 0 0 0 0 -0.0211 0 0 0 -0.27283 0 1.8394 -0.14925 0.27207 -3.28535
VAL_318 -8.92491 1.33316 3.80612 -0.31336 0.16751 0.06977 2.81079 -3.19529 -0.00705 -0.07842 -2.32375 -0.14698 0 0 0 0 0 0.01198 0.00315 0.09148 0 -0.26747 0 1.9342 -0.30211 0.48614 -4.84504
ARG_319 -9.16019 0.80836 8.85205 -0.96389 0.20183 0.73898 3.28853 -4.10379 -0.01087 -0.09436 -3.19756 0.52856 0 0 -1.30399 0 0 0.02114 0.22249 2.87408 0 -0.12162 0 -1.2888 -0.2569 0.72661 -2.23933
GLU_320 -5.18737 0.32972 5.62448 -0.42176 0.05115 0.82432 2.82366 -2.61326 -0.01846 -0.20768 -3.24523 -0.39902 0 0 0 0 0 -0.01527 0.01515 0 3.26705 -0.26555 0 -2.7348 -0.3261 0.56305 -1.93591
LEU_321 -9.3861 1.40124 3.81906 -0.47961 0.1927 0.11047 3.0962 -3.01132 -0 -0 -2.24279 0.22102 0 0 0 0 0 -0.01306 0.4822 0.29681 0 -0.28717 0 0.18072 -0.32736 0.52901 -5.41798
ASN_322 -5.63902 0.35436 5.07186 -0.19529 0.09515 0.32512 1.82773 -2.62852 -0.02202 -0.16767 -1.43529 -0.40929 0 0 0 0 0 0.13364 0.10275 0 1.89772 -0.12233 0 -0.93687 -0.2178 0.66095 -1.30481
ARG_323 -4.92566 0.48999 5.90619 -0.71836 0.2997 0.56006 3.39566 -2.71427 -0.00705 -0.07842 -2.73319 0.16564 0 0 -1.80269 0 0 -0.03438 0.17069 2.64734 0 -0.15711 0 -1.2888 0.11281 0.71135 -0.00051
SER_324 -3.14936 0.18916 3.51014 -0.02673 0.00423 0.02729 1.93156 -1.57495 -0.0076 -0.1134 -1.52953 0.00795 0 0 -0.75422 0 0 -0.03541 0.02073 0.61343 0 -0.09722 0.64841 -0.77834 0.09233 0.7623 -0.25924
GLN_325 -5.52255 0.55403 4.89195 -0.5987 0.16296 0.53326 2.86687 -2.20763 -0.00088 -0.01863 -3.40505 -0.69893 0 0 -0.75422 -0.79166 0 0.09969 0.11504 0 4.27317 0.02854 0 -0.18838 0.15845 0.82372 0.32105
GLU_326 -1.49913 0.02816 1.64485 -0.2402 0.03878 0.39687 0.24023 -0.77255 -0 -0 0.19582 -0.53287 0 0 0 0 0 0.17074 0.00083 0 3.01908 0.22768 0 -2.7348 0.48639 0.66736 1.33724
ILE_327 -6.76362 1.23002 0.74699 -0.51649 0.50233 0.11344 0.78692 -1.48469 -0 -0 -1.16945 0.29651 0 0 0 0 0 0.07781 0.02432 0.34464 0 -0.37957 0 0.73287 0.10171 0.61932 -4.73694
GLY_328 -2.5177 0.20322 2.0668 -0.00034 0 0 1.50354 -1.27079 -0 -0 -0.13704 -0.2319 0 0 -0.77724 0 0 -0.03826 0 0 0 0.42434 0 0.83697 -0.03808 0.52578 0.54929
VAL_329 -4.9205 0.61756 1.45869 -0.32012 0.20816 0.07841 0.79995 -1.37226 -0.01604 -0.13802 -0.2683 -0.70577 0 0 0 0 0 -0.03765 0.00378 0.13715 0 0.1935 0 1.9342 0.42122 0.40228 -1.52376
LYS_330 -2.84606 0.37288 2.28911 -0.42549 0.06821 0.28132 0.73435 -1.12939 -0 -0 -0.0912 -0.15427 0 0 -0.43036 0 0 0.11709 0.00494 2.014 0 0.2748 0 -1.5107 1.11347 0.93535 1.61806
PRO_331 -5.6555 1.3293 3.44437 -0.10432 0.00443 0.06486 1.5208 -1.52198 -0 -0 -1.35286 0.76613 0 0 0 0 0 0.03767 0.07548 0.2546 0 0.32975 0 -2.4119 0.98849 1.06083 -1.16985
LEU_332 -3.07699 0.3897 1.36361 -0.45879 0.24094 0.09291 0.46918 -0.77269 -0 -0 0.08109 0.07048 0 0 0 0 0 -0.01714 0.08535 0.16839 0 0.38989 0 0.18072 5.69501 0.6891 5.59074
ALA_333 -3.45612 0.48033 3.20323 -0.02206 0 0 1.98017 -1.78544 -0.02278 -0.15438 -1.65067 -0.40211 0 0 0 0 0 0.00792 0 0 0 -0.55477 0 1.8394 5.57365 0.47347 5.50986
CYS:disulfide_334 -3.97572 0.43383 2.06412 -0.07225 0.00054 0.04785 0.46199 -1.14274 -0 -0 0.20686 -0.52071 0 0 0 0 -0.63212 -0.03587 0.00192 0.51237 0 0.16527 0 3.6196 -0.18304 0.41224 1.36416
THR_335 -2.38562 0.39851 1.69314 -0.12735 0.06971 0.07965 0.6888 -1.08045 -0 -0 0.02482 -1.23928 0 0 0 0 0 -0.05152 0 0.01786 0 -0.41301 2.27634 -1.0874 -0.45104 0.20562 -1.3812
SER_336 -4.01601 0.27486 5.3458 -0.02848 0 0.04783 3.08625 -2.38376 -0.02278 -0.15438 -2.17816 -1.0285 0 0 -1.32679 0 0 0.00045 0.00011 1.24991 0 0.04793 0.60224 -0.77834 -0.3684 0.24582 -1.38438
ALA_337 -1.29812 0.03886 1.50938 -0.02702 0.00332 0 0.32798 -0.74484 -0 -0 0.09729 -0.4312 0 0 0 0 0 -0.0692 0 0 0 0.01697 0 1.8394 -0.46127 0.14294 0.9445
ASN_338 -2.93365 0.31543 3.11231 -0.30385 0.11194 0.50279 1.0192 -1.51506 -0.00936 -0.02939 -0.64893 -0.71757 0 0 -0.93453 0 0 -0.07677 0.00888 0 1.86261 -0.48468 0 -0.93687 -0.37563 0.11397 -1.91915
ILE_339 -4.89353 0.41985 2.34074 -0.48321 0.3771 0.10877 0.9249 -1.56834 -0 -0 -0.24225 -0.04901 0 0 0 0 0 -0.02628 0.00913 0.38001 0 -0.75288 0 0.73287 -0.32214 0.20271 -2.84158
TRP_340 -8.27073 1.44212 3.51848 -0.72567 0.06376 0.36735 1.80846 -2.59612 -0.0192 -0.12114 -1.38317 -0.32985 0 0 -0.43036 0 0 -0.0297 0.00591 0 3.23242 -0.01412 0 1.6906 -0.54824 1.38848 -0.95069
PRO_341 -2.67973 0.50619 2.19724 -0.08748 0.00013 0.05434 1.12719 -0.9498 -0.03223 -0.22315 -0.06803 0.72168 0 0 0 0 0 -0.12552 0.00372 0.55904 0 -0.40859 0 -2.4119 -0.52885 1.45694 -0.8888
HIS_D_342 -8.27388 0.91096 6.30617 -0.42687 0.00812 0.54212 2.85931 -3.18104 -0.01218 -0.09123 -2.61883 -0.38515 0 0 -0.77724 -0.46331 0 -0.07812 0.37924 0 2.60416 -0.01888 0 -0.45461 -0.36149 0.4521 -3.08068
GLY_343 -3.86918 0.37538 4.05708 -4e-05 0 0 2.20408 -2.038 -0 -0 -2.68196 -0.4167 0 0 0 0 0 -0.14078 0 0 0 0.39591 0 0.83697 0.09954 0.41289 -0.76481
THR_344 -4.08943 0.28631 4.48106 -0.2076 0.16289 0.07703 1.98406 -2.28676 -0.00445 -0.03058 -1.80792 -0.29673 0 0 0 0 0 -0.03472 0.01775 0.18483 0 0.01793 2.2677 -1.0874 0.3227 0.31091 0.26759
SER_345 -5.17064 0.37013 5.15768 -0.02278 0 0.02024 2.34321 -2.53735 -0.03297 -0.24172 -2.15482 -0.44115 0 0 0 -0.32835 0 -0.00604 0.09169 0.53854 0 0.33521 0.64476 -0.77834 0.19652 0.34666 -1.66951
LEU_346 -8.93174 1.18354 3.94948 -0.45124 0.13435 0.10076 2.33111 -2.74885 -0 -0 -1.79357 0.20614 0 0 0 0 0 0.07806 0.58873 0.52195 0 -0.23494 0 0.18072 -0.00189 0.6199 -4.26749
MET_347 -9.72484 0.61339 6.90625 -0.53381 0.28883 0.05502 3.09186 -3.34691 -0.01144 -0.07266 -2.65652 -0.07006 0 0 0 0 0 -0.01144 0.13497 1.97189 0 0.09462 0 0.60916 0.15441 0.55917 -1.9481
ASN_348 -6.5926 0.57571 5.82327 -0.192 0.10005 0.28859 2.81174 -3.05505 -0.00253 -0.04293 -2.72331 -0.30695 0 0 0 0 0 0.03428 0.04006 0 1.56228 0.2214 0 -0.93687 0.27111 0.56585 -1.55791
TYR_349 -8.82832 1.0577 4.00129 -0.6693 0.10984 0.30199 2.32949 -2.83344 -0.00169 -0.02852 -1.67362 -0.30144 0 0 0 0 0 0.38079 0.30603 0 2.36725 0.01769 0.01705 1.2797 -0.11712 0.95395 -1.33069
LEU_350 -8.35447 1.09336 3.02498 -0.45772 0.15743 0.09488 2.28407 -2.73431 -0.01916 -0.13931 -1.30198 0.21578 0 0 0 0 0 -0.01604 0.02041 0.50361 0 -0.18862 0 0.18072 -0.07472 0.84796 -4.86315
ARG_351 -11.139 0.55682 10.8957 -0.40843 0.02112 0.18919 4.28251 -5.02305 -0.04686 -0.22773 -3.4266 0.28429 0 0 -1.56747 0 0 -0.07075 0.11102 2.04937 0 -0.1816 0 -1.2888 -0.20422 0.77031 -4.42409
MET_352 -4.5019 0.47844 2.87237 -0.38098 0.11886 0.13982 1.35224 -1.74472 -0 -0 -1.83552 -0.18891 0 0 0 0 0 -0.07981 0.0565 1.52013 0 0.09323 0 0.60916 -0.44634 0.7664 -1.17104
VAL_353 -6.49184 1.15652 2.43159 -0.29038 0.2553 0.06247 1.91784 -2.21768 -0.01916 -0.13931 -0.85806 0.10799 0 0 0 0 0 -0.01325 0.03489 0.06179 0 -0.43623 0 1.9342 -0.4632 0.53456 -2.43197
GLU_354 -3.26007 0.26576 2.63939 -0.21378 0.03043 0.3377 0.44198 -1.23666 -0 -0 -0.93949 -0.56436 0 0 0 0 0 -0.04162 0.00272 0 3.31775 0.33295 0 -2.7348 -0.16465 0.36791 -1.41883
TYR_355 -9.51326 1.33762 4.27735 -1.08717 0.26587 0.61136 2.8918 -3.05075 -0.02709 -0.16133 -2.04134 -0.34173 0 0 0 0 0 -0.00147 0.02332 0 1.82306 -0.39412 9e-05 1.2797 0.02936 0.46889 -3.60985
ASP_356 -3.35283 0.29893 3.27422 -0.11126 0.00619 0.34401 1.3241 -1.57063 -0.03775 -0.25783 -2.21998 0.18093 0 0 0 -0.65331 0 -0.05768 0.08039 0 3.10624 -0.20247 0 -2.3716 -0.08489 0.43107 -1.87415
GLY_357 -3.6074 0.31086 3.58833 -0.00059 0 0 1.51609 -1.93274 -0.0046 -0.01357 -2.45906 -0.21282 0 0 0 0 0 -0.04783 0 0 0 -0.70449 0 0.83697 0.37031 0.21485 -2.14569
LEU_358 -6.66897 0.77646 1.82893 -0.49193 0.29935 0.12674 1.89411 -1.80808 -0.01482 -0.10577 -1.73283 0.18775 0 0 -1.01622 0 0 -0.01901 0.0754 0.28631 0 -0.31134 0 0.18072 0.16115 0.34913 -6.00291
THR_359 -4.77539 0.30087 3.61097 -0.13204 0.04258 0.07774 2.04459 -2.04538 -0.01338 -0.0711 -3.56182 -0.04093 0 0 -1.06571 -1.03045 0 -0.04483 0.00082 0.0266 0 -0.06866 4.09675 -1.0874 -0.17783 0.5394 -3.37461
GLY_360 -2.79114 0.22981 3.66087 -0.00037 0 0 2.02613 -1.84958 -0.0176 -0.11924 -1.76178 -0.2896 0 0 0 0 0 0.01416 0 0 0 -1.53002 0 0.83697 0.49116 0.42144 -0.67879
ARG_361 -5.26323 0.25438 6.38395 -0.78775 0.27403 0.3911 2.1972 -2.65982 -0.02136 -0.1463 -3.55425 0.55844 0 0 0 -1.49916 0 -0.05754 0.20378 2.40647 0 0.05704 0 -1.2888 0.50741 0.38761 -1.6568
VAL_362 -7.81336 1.33591 3.06729 -0.27674 0.19175 0.05731 2.7006 -2.59125 -0.02015 -0.13858 -2.35327 -0.11166 0 0 0 0 0 -0.05043 0.03733 0.19294 0 -0.63827 0 1.9342 -0.16255 0.50517 -4.13376
GLU_363 -5.59644 0.21484 6.0372 -0.18318 0.02359 0.26592 3.32003 -2.60762 -0.01235 -0.10849 -3.98896 -0.60203 0 0 0 -1.37438 0 -0.00879 0.01715 0 3.27468 -0.11447 0 -2.7348 -0.16684 0.432 -3.91293
PHE_364 -8.18754 0.85279 1.51015 -0.65939 0.05249 0.40458 1.2965 -1.97767 -0.02953 -0.1156 -1.19313 0.24549 0 0 0 0 0 0.00786 0.35458 0 1.93685 -0.29247 0 1.0402 -0.14065 0.39994 -4.49454
ASN_365 -6.14523 0.45211 6.80152 -0.33928 0.17985 0.61581 3.85818 -3.24469 -0 -0 -3.83587 -0.31484 0 0 -1.09645 -1.0496 0 -0.05826 0.05495 0 1.35181 -0.42147 0 -0.93687 -0.07385 0.43944 -3.76275
SER_366 -2.08264 0.15071 2.44616 -0.03149 0.00233 0.05251 0.70439 -1.1293 -0 -0 0.11678 -0.97619 0 0 0 0 0 -0.02695 0.0089 0.16339 0 -0.39131 0.61045 -0.77834 -0.08981 0.39629 -0.85412
LYS_367 -5.23851 0.33714 4.92736 -0.32872 0.04795 0.18948 1.64256 -2.16575 -0.03304 -0.18834 -0.26657 -0.24418 0 0 -0.50103 0 0 -0.05181 0.00484 1.8139 0 -0.00515 0 -1.5107 -0.33375 0.27664 -1.62768
GLY_368 -4.57962 0.19371 4.54803 -5e-05 0 0 2.10346 -2.31151 -0.00045 -0.00168 -2.1382 -0.40281 0 0 0 0 0 -0.14442 0 0 0 -1.42133 0 0.83697 -0.66646 0.16706 -3.81729
GLN_369 -6.6776 0.41805 6.96933 -0.2706 0.05147 0.22794 3.44306 -3.08396 -0.06581 -0.4277 -3.41555 -0.36256 0 0 -0.59542 -1.93783 0 -0.00844 0.19993 0 2.90959 -0.08031 0 -0.18838 -0.67325 0.21756 -3.35048
ARG_370 -9.52609 1.25891 6.3457 -0.70376 0.17433 0.40213 2.35815 -3.22248 -0.04131 -0.27709 -1.35788 0.29258 0 0 0 -0.5712 0 0.07472 0.45237 3.09077 0 -0.08358 0 -1.2888 -0.30245 0.86447 -2.06053
THR_371 -4.54191 0.68349 4.05067 -0.12104 0.0586 0.09181 1.25509 -2.17465 -0.04075 -0.4059 -0.06467 -0.65328 0 0 0 0 0 -0.00025 0.00042 0.1891 0 -0.29718 2.29976 -1.0874 -0.34801 1.02368 -0.08242
ASN_372 -2.41538 0.13506 2.78543 -0.19065 0.03924 0.33615 0.98513 -1.23127 -0.01535 -0.1337 -0.97561 -0.91392 0 0 -0.493 -0.52853 0 -0.08554 0.08268 0 1.95155 -0.97654 0 -0.93687 -0.5451 0.56087 -2.56536
TYR_373 -8.84974 1.85612 4.97931 -0.69237 0.20534 0.35006 2.99928 -3.22771 -0.04938 -0.35978 -1.24956 -0.0846 0 0 0 0 0 -7e-05 0.0017 0 2.11601 -0.37345 0.00058 1.2797 -0.45006 0.92251 -0.62611
THR_374 -4.58133 0.49747 2.06246 -0.18085 0.09677 0.06915 0.78455 -1.44798 -0.02141 -0.23614 -0.63565 -0.27358 0 0 -0.33659 0 0 -0.04777 0.02857 0.10499 0 0.13447 2.28435 -1.0874 0.01709 0.78084 -1.98798
LEU_375 -9.67921 1.34527 2.91458 -0.59394 0.20038 0.14536 2.43245 -2.46122 -0.00387 -0.01069 -2.66993 0.32933 0 0 0 0 0 -0.0506 0.18241 0.62302 0 -0.37388 0 0.18072 0.05026 0.37727 -7.06228
ARG_376 -8.45675 0.66844 6.65511 -0.69134 0.18638 0.48077 3.05211 -3.2615 -0.00967 -0.06449 -3.4476 0.10381 0 0 -0.33659 0 0 -0.04277 0.11756 2.91414 0 0.02815 0 -1.2888 -0.10329 0.52573 -2.97061
ILE_377 -9.19057 1.14665 3.0212 -0.58997 0.26824 0.11655 2.99208 -2.6764 -0.00119 -0.00322 -3.32194 0.31828 0 0 0 0 0 0.12802 0.36423 0.95134 0 -0.72422 0 0.73287 -0.31428 0.87345 -5.90889
LEU_378 -9.10802 0.87542 3.66527 -0.4699 0.25958 0.09687 2.38747 -2.76285 -0.0013 -0.00356 -2.15684 0.18798 0 0 0 0 0 0.08013 0.11228 1.56421 0 -0.27818 0 0.18072 -0.40076 1.08638 -4.68509
GLU_379 -6.16392 0.82107 5.70016 -0.5403 0.05355 0.9973 2.54215 -2.70421 -0.00579 -0.02537 -2.8495 -0.5703 0 0 0 0 0 -0.01234 0.29267 0 4.4621 0.08463 0 -2.7348 -0.07975 0.777 0.04435
LYS_380 -8.17308 0.68295 7.02129 -0.44531 0.07667 0.22089 2.35926 -2.94283 -0.03193 -0.13837 -3.76552 0.419 0 0 0 -0.396 0 -0.03624 0.02745 2.67045 0 0.23143 0 -1.5107 0.03489 0.67318 -3.02251
SER_381 -3.81275 0.575 4.52113 -0.02387 0 0.05841 2.21707 -2.16542 -0.03772 -0.16374 -1.35428 -0.86641 0 0 -0.80151 0 0 -0.02205 0.2213 0.22477 0 -0.48104 0.63508 -0.77834 0.22912 0.51303 -1.31222
ARG_382 -3.27608 0.11188 2.7921 -0.44317 0.06007 0.24023 1.1948 -1.37502 -0.02089 -0.18206 -0.34598 0.29298 0 0 -0.78139 0 0 -0.0911 0.23363 2.11271 0 -0.06862 0 -1.2888 0.11734 0.3717 -0.34566
GLN_383 -2.46873 0.27044 3.0391 -0.65958 0.09223 0.72396 1.2523 -1.36966 -0.02348 -0.10395 -1.10991 -0.62818 0 0 -1.27688 0 0 -0.06612 0.00543 0 2.19788 -0.1536 0 -0.18838 -0.41348 0.26563 -0.61498
GLY_384 -2.84504 0.10251 3.94537 -0.0006 0 0 1.82593 -1.88397 -0.02348 -0.10395 -1.33766 -0.2194 0 0 0 0 0 -0.0535 0 0 0 -1.53315 0 0.83697 -0.09054 0.17951 -1.201
HIS_385 -4.21242 0.51139 3.07476 -0.87177 0.00913 1.16306 0.93885 -1.48092 -0 -0 -1.62382 -1.32346 0 0 -0.46788 0 0 -0.01249 0.15182 0 3.14941 -0.024 0 -0.45461 0.14611 0.29547 -1.03138
ARG_386 -4.74386 0.16988 6.15974 -0.87217 0.13404 0.64673 3.19887 -2.72107 -0 -0 -3.78696 -0.12587 0 0 -0.94325 0 0 0.02461 0.13338 1.82326 0 -0.22723 0 -1.2888 -0.16499 0.42865 -2.15505
GLU_387 -3.85035 0.08851 4.12328 -0.21475 0.02605 0.29531 1.15288 -1.68823 -0.03192 -0.20832 -1.89916 -0.49307 0 0 -0.30533 -0.632 0 0.00941 0.005 0 4.11574 0.04418 0 -2.7348 -0.19726 0.37552 -2.01933
ILE_388 -8.54456 1.39654 2.83185 -0.5206 0.58975 0.10045 2.2418 -2.46157 -0.01791 -0.07645 -2.15049 -0.06657 0 0 0 0 0 0.01807 0.24866 0.64825 0 -0.5175 0 0.73287 -0.0596 0.82859 -4.77841
GLY_389 -4.57526 0.41824 3.61828 -0.00215 0 0 1.9709 -2.08304 -0.01791 -0.07645 -1.97347 -0.39656 0 0 0 0 0 -0.08898 0 0 0 -1.39882 0 0.83697 0.28988 0.81452 -2.66386
VAL_390 -6.61978 0.90564 2.68393 -0.30359 0.22314 0.06316 3.02117 -2.2868 -0 -0 -2.5191 -0.46425 0 0 0 0 0 -0.00408 0.02674 0.12842 0 -0.39455 0 1.9342 0.02231 0.39652 -3.18692
TRP_391 -11.1552 0.84193 5.12819 -1.28235 0.17443 0.25699 2.72945 -3.61499 -0.001 -0.02527 -2.48622 -0.90685 0 0 0 0 0 0.01165 0.03324 0 3.01002 -0.08389 0 1.6906 -0.15674 0.55131 -5.28467
TYR_392 -7.77125 1.161 4.06906 -0.57081 0.08263 0.31972 2.19519 -2.72432 -0.00915 -0.10142 -1.39948 -0.20662 0 0 0 0 0 -0.00387 0.17496 0 2.08223 -0.39669 0.01107 1.2797 -0.05189 0.65167 -1.20825
SER_393 -2.68692 0.11928 2.63844 -0.02716 0 0.02231 1.21826 -1.3027 -0.04191 -0.37539 -0.67426 -0.72026 0 0 -0.493 0 0 -0.08469 0.00434 0.58126 0 0.28574 1.74318 -0.77834 0.17533 0.67329 0.27681
ASN_394 -3.16039 0.29719 3.43932 -0.37747 0.10817 0.72864 0.80383 -1.54341 -0 -0 -0.75619 -1.75993 0 0 -0.44092 0 0 -0.0513 0.15986 0 2.16365 -0.66706 0 -0.93687 0.258 0.55653 -1.17836
ARG_395 -4.78558 0.51904 5.20395 -0.8532 0.17639 0.58623 2.31937 -2.31946 -0 -0 -2.24695 -0.04381 0 0 -0.44092 0 0 -0.01787 0.01262 1.74605 0 -0.22656 0 -1.2888 -0.12598 0.70094 -1.08455
THR_396 -2.95268 0.22747 2.36506 -0.12164 0.06501 0.07698 0.81052 -1.19874 -0 -0 -0.00443 -0.49442 0 0 0 0 0 0.10687 0.01158 0.0472 0 -0.37703 2.29904 -1.0874 -0.23787 0.55495 0.09047
LEU_397 -5.9669 0.91506 1.13011 -0.48755 0.3431 0.09015 0.66285 -1.35433 -0 -0 -0.21712 0.34379 0 0 0 0 0 -0.02584 0.01056 0.88131 0 -0.11285 0 0.18072 -0.43702 0.50254 -3.54141
ALA_398 -3.38811 0.39263 2.79444 -0.02483 0.00028 0 2.45537 -1.77679 -0 -0 -2.31987 -0.3814 0 0 0 0 0 0.10669 0 0 0 0.51047 0 1.8394 0.01607 0.52605 0.75038
MET_399 -6.06954 0.89929 2.24736 -0.61764 0.11828 0.21242 0.59744 -1.51743 -0 -0 -0.4909 -0.12081 0 0 0 0 0 0.00557 0.08337 2.67695 0 0.01664 0 0.60916 0.23658 0.4543 -0.65896
ASN_400 -4.21689 0.37714 4.64022 -0.20214 0.08794 0.34652 1.38763 -2.26228 -0.04916 -0.25683 -1.83326 -0.37643 0 0 -0.30533 0 0 -0.07098 0.01616 0 2.14084 -0.59635 0 -0.93687 -0.41304 0.81062 -1.71249
ALA_401 -1.65226 0.46102 2.2821 -0.02768 0.01324 0 1.08995 -1.07355 -0 -0 -1.81287 -0.58619 0 0 -0.42805 0 0 -0.10022 0 0 0 0.35487 0 1.8394 -0.07958 0.708 0.98817
THR_402 -4.54026 0.31549 4.37792 -0.20073 0.084 0.07301 2.14489 -2.29005 -0.03694 -0.2534 -2.03139 -0.915 0 0 0 0 0 0.07079 0.13976 1.1327 0 -0.64038 2.32301 -1.0874 0.3618 0.39656 -0.5756
THR_403 -2.53061 0.21203 2.24211 -0.20039 0.15659 0.07548 1.38511 -1.19959 -0.01341 -0.15677 -0.94984 -0.48722 0 0 0 0 0 -0.00609 0.00159 0.12468 0 0.084 2.28352 -1.0874 0.08083 0.32872 0.34333
LEU_404 -5.5852 1.04551 2.67662 -0.50856 0.17474 0.12771 1.72834 -1.83403 -0.01929 -0.14028 -0.75454 0.24681 0 0 0 0 0 0.08011 0.1424 0.29843 0 -0.25363 0 0.18072 -0.16136 0.60804 -1.94747
ASP_405 -6.41271 0.92666 8.69949 -0.11514 0.00279 0.3493 3.3939 -3.7648 -0.0348 -0.1514 -4.74354 -0.72554 0 0 -0.42805 0 0 -0.16445 0.15766 0 2.28544 0.00796 0 -2.3716 -0.16099 0.81153 -2.4383
ILE_406 -3.27236 0.4122 2.99334 -0.50802 0.39645 0.10638 1.61463 -1.55953 -0.01684 -0.07697 -0.42002 -0.06616 0 0 0 0 0 -0.0375 0.01883 0.96619 0 -0.08029 0 0.73287 0.03835 0.49439 1.73594
ASN_407 -2.78649 0.24899 2.66841 -0.20773 0.04467 0.34318 0.90906 -1.42886 -0.01424 -0.12504 -0.98558 -0.6006 0 0 0 0 0 -0.01338 0.05752 0 2.18337 -0.62284 0 -0.93687 -0.1904 0.39018 -1.06666
LEU_408 -6.94914 1.13358 1.66779 -0.4886 0.35502 0.10649 1.18372 -1.72796 -0.00932 -0.0423 -0.98377 0.10034 0 0 0 0 0 -0.06361 0.03452 1.0675 0 -0.34657 0 0.18072 -0.21403 0.49966 -4.49598
SER_409 -4.02359 0.31797 4.50372 -0.03016 0 0.05517 2.5054 -2.1338 -0.01632 -0.08449 -1.49504 -1.18169 0 0 -0.84369 -0.16226 0 -0.00992 0.0415 0.52349 0 -0.41427 0.60562 -0.77834 0.17282 0.59094 -1.85693
GLN_410 -4.68787 0.2695 3.88407 -0.31278 0.03654 0.27078 1.51065 -1.72852 -0 -0 -0.4008 -0.63077 0 0 0 -0.91188 0 -0.06459 0.01558 0 3.39647 -0.11805 0 -0.18838 -0.08367 0.40672 0.66302
THR_411 -2.27209 0.16468 2.64034 -0.13495 0.09256 0.08094 1.28585 -1.24782 -0 -0 -1.21654 -1.14249 0 0 -0.84369 -0.16226 0 -0.06813 0.05773 0.01376 0 -0.19793 2.25349 -1.0874 -0.48593 0.22626 -2.04363
LEU_412 -3.71478 0.37166 2.62072 -0.47333 0.19789 0.0939 1.03828 -1.55041 -0.01462 -0.07895 -0.16634 0.29502 0 0 0 0 0 -0.05115 0.11115 0.88464 0 -0.1381 0 0.18072 -0.53628 0.23039 -0.69958
ALA_413 -1.34949 0.06291 0.87327 -0.02445 0 0 0.20777 -0.54871 -0.01143 -0.13062 0.38091 -0.20197 0 0 0 0 0 0.16361 0 0 0 -0.05911 0 1.8394 -0.50532 0.30998 1.00674
ASN_414 -3.46311 0.19557 3.48878 -0.27696 0.0366 0.54909 0.77406 -1.62381 -0.02509 -0.21194 -0.79962 -0.70255 0 0 -0.94065 0 0 -0.05315 0.00328 0 2.85204 -0.61072 0 -0.93687 -0.00138 0.54725 -1.19918
LYS_415 -1.99274 0.14988 1.49947 -0.49292 0.16202 0.27554 0.01172 -0.7939 -0 -0 -0.1165 -0.02333 0 0 0 0 0 -0.03125 0.02774 1.92616 0 0.23671 0 -1.5107 0.18808 0.46374 -0.02025
THR_416 -4.0321 0.34467 2.1494 -0.1113 0.07387 0.07581 0.5091 -1.25513 -0.03858 -0.25509 -0.66843 -0.51444 0 0 0 0 0 0.00283 0.04166 0.16609 0 -0.70043 2.27971 -1.0874 -0.18862 0.26111 -2.94727
LEU_417 -7.36192 0.79836 2.39281 -0.45322 0.18644 0.0947 2.38684 -1.9959 -0.01422 -0.04846 -3.44537 0.17162 0 0 0 0 0 0.07344 0.1096 1.93701 0 -0.36431 0 0.18072 -0.28766 0.40617 -5.23335
VAL_418 -6.04772 0.20243 3.98184 -0.2745 0.18622 0.0595 3.31628 -2.42628 -0.00908 -0.03068 -4.32154 -0.21766 0 0 -1.09667 0 0 -0.05368 0.0001 0.26764 0 -0.72133 0 1.9342 -0.32858 0.47414 -5.10538
VAL_419 -8.92793 1.48715 2.24872 -0.28943 0.2873 0.05965 3.01829 -2.57693 -0.02285 -0.07684 -2.62843 -0.19879 0 0 0 0 0 -0.03893 0.14375 0.30696 0 -0.735 0 1.9342 -0.40317 0.63983 -5.77244
THR_420 -6.8237 0.55403 3.97657 -0.23776 0.4037 0.10793 2.82489 -2.51288 -0.02149 -0.17899 -2.49308 -1.19692 0 0 0 -0.48286 0 -0.04182 1e-05 1.70047 0 -0.13048 2.29943 -1.0874 -0.15618 0.72983 -2.7667
THR_421 -7.55212 1.38084 4.32889 -0.18837 0.10604 0.06778 2.95724 -2.79436 -0.0288 -0.22686 -4.49369 -1.075 0 0 -0.39412 0 0 0.22599 0.0053 0.90613 0 -0.6791 2.68585 -1.0874 0.05113 0.95219 -4.85244
ILE_422 -8.50351 1.25142 1.65318 -0.52858 0.5569 0.12059 1.12502 -2.19122 -0.04249 -0.35032 -0.92826 -0.12042 0 0 0 0 0 -0.00237 0.07798 0.33509 0 -0.65216 0 0.73287 -0.15093 1.25264 -6.36456
LEU_423 -5.5343 0.74249 0.66091 -0.47727 0.28733 0.09661 0.3518 -1.2993 -0 -0 -0.24798 0.25112 0 0 0 0 0 -0.01694 0.06304 1.04418 0 -0.17676 0 0.18072 -0.28241 0.94534 -3.41144
GLU_424 -6.79077 0.46276 7.52 -0.48177 0.07329 0.70958 4.70007 -3.17827 -0.02046 -0.2137 -4.81184 -1.32899 0 0 -0.68825 -0.68207 0 0.13517 0.00523 0 4.29033 -0.09726 0 -2.7348 0.10026 0.68766 -2.34381
ASN_425 -5.74142 0.7229 4.30895 -0.1762 0.01135 0.25958 1.86034 -2.08733 -0.03561 -0.32014 -0.94668 -0.52406 0 0 -0.68825 -0.49182 0 0.39126 0.00157 0 1.96986 0.44198 0 -0.93687 0.63956 1.16281 -0.17823
PRO_426 -7.87243 0.86211 2.37827 -0.19834 0.15447 0.14107 1.21402 -1.30327 -0 -0 -1.32994 -0.08434 0 0 0 0 0 0.39402 0.19875 0.03686 0 -0.47089 0 -2.4119 1.1216 1.28439 -5.88554
TYR_427 -12.3164 1.76382 4.98751 -0.69761 0.07375 0.37475 3.48692 -3.5613 -0.01489 -0.20868 -2.5325 -0.0764 0 0 0 0 0 0.29771 0.0039 0 2.36021 -0.23192 0.01644 1.2797 1.20375 1.01364 -2.77756
VAL_428 -8.51014 1.10328 3.07119 -0.27113 0.15139 0.05848 2.59033 -2.68449 -0.0148 -0.07737 -1.75415 -0.47597 0 0 0 0 0 -0.05557 0.07997 0.22464 0 -0.43032 0 1.9342 0.47066 0.90125 -3.68855
MET_429 -9.06221 0.74116 5.20673 -0.46587 0.09809 0.28742 2.75815 -2.89444 -0 -0 -2.68201 -0.01695 0 0 0 0 0 0.15132 0.0509 3.21461 0 -0.10339 0 0.60916 0.00961 0.70143 -1.3963
ARG_430 -5.92687 0.40491 2.07998 -0.61883 0.08327 0.40832 0.48701 -1.30311 -0 -0 -0.31464 0.42814 0 0 0 0 0 0.02254 0.08264 2.03067 0 -0.07584 0 -1.2888 -0.10501 0.73526 -2.87036
ARG_431 -8.319 1.13099 8.42922 -0.61462 0.09898 0.33519 2.68985 -3.54981 -0.01658 -0.22249 -3.91695 0.46252 0 0 -0.30207 0 0 -0.01453 0.14011 2.37959 0 0.09264 0 -1.2888 -0.26247 1.24512 -1.50312
PRO_432 -1.93891 0.39094 1.40735 -0.06661 0 0.04203 0.5541 -0.55793 -0 -0 0.33298 0.58832 0 0 0 0 0 -0.07739 0.07699 0.1789 0 -0.70269 0 -2.4119 0.08596 1.11679 -0.98108
ASN_433 -4.42519 0.48905 3.45311 -0.45908 0.16466 0.92836 1.85903 -1.97423 -0 -0 -1.06356 -1.81823 0 0 0 0 0 -0.01033 0.04106 0 2.77621 -0.70578 0 -0.93687 0.44178 0.53831 -0.7017
PHE_434 -9.25321 0.98792 5.30017 -0.91998 0.11386 0.31455 2.38762 -3.02955 -0 -0 -1.50397 -0.39538 0 0 0 0 0 -0.12184 0.01004 0 2.45137 0.2682 0 1.0402 0.16969 0.42503 -1.75527
GLN_435 -4.01319 0.4046 2.91334 -0.60676 0.23067 1.01044 0.93448 -1.72708 -0.0284 -0.2848 0.25971 -2.41663 0 0 0 0 0 -0.0779 0.07439 0 4.0166 -0.15434 0 -0.18838 -0.32176 0.24802 0.27302
ALA_436 -3.12078 0.40426 2.87976 -0.02795 0.0067 0 2.27779 -1.72905 -0.02098 -0.17819 -2.74127 -0.41764 0 0 -0.83758 0 0 0.27041 0 0 0 0.25575 0 1.8394 -0.43642 0.27339 -1.30239
LEU_437 -7.06728 0.86594 3.99418 -0.49183 0.34003 0.0968 1.54546 -2.37715 -0 -0 -1.05377 0.2036 0 0 0 0 0 0.04257 0.08961 0.5093 0 -0.27015 0 0.18072 -0.26327 0.55733 -3.0979
SER_438 -5.01803 0.361 5.14303 -0.0231 0 0.01923 2.35134 -2.24266 -0 -0 -2.08831 0.19739 0 0 -0.77046 -0.39183 0 0.00953 0.02512 0.50144 0 -0.07675 0.62427 -0.77834 -0.05444 0.55242 -1.65913
GLY_439 -2.78986 0.24507 2.89665 -0.0002 0 0 0.9784 -1.43209 -0 -0 -0.66641 -0.25156 0 0 0 0 0 -0.07193 0 0 0 -1.37565 0 0.83697 0.00179 0.34844 -1.28039
ASN_440 -4.15269 0.32491 4.31169 -0.19151 0.02419 0.30448 2.49798 -2.09257 -0.00048 -0.00181 -1.84017 -0.39132 0 0 -1.66805 0 0 -0.01673 0.12959 0 1.96691 -0.32005 0 -0.93687 -0.3444 0.32897 -2.06793
GLU_441 -5.83106 0.82551 6.10292 -0.21539 0.01558 0.27888 3.1746 -2.77093 -0.00093 -0.01957 -3.21901 -0.52842 0 0 -1.07253 0 0 -0.06487 0.04343 0 3.47954 -0.32218 0 -2.7348 -0.68673 0.45084 -3.09513
ARG_442 -7.61636 0.77247 6.03384 -0.55361 0.07934 0.32222 2.98233 -2.87876 -0.00824 -0.09631 -3.02364 0.56052 0 0 -0.77467 0 0 -0.04702 0.08363 2.16305 0 -0.1004 0 -1.2888 -0.59917 0.65835 -3.33119
PHE_443 -10.1052 1.17827 2.68363 -0.56134 0.02541 0.27934 1.51185 -2.45898 -0.01179 -0.11019 -1.29556 0.25194 0 0 0 0 0 0.06751 0.06513 0 2.28413 -0.36509 0 1.0402 -0.37093 0.91177 -4.97988
GLU_444 -7.19445 0.38036 6.18332 -0.35665 0.08969 0.45612 2.19746 -2.84572 -0 -0 -3.10644 -0.53301 0 0 0 0 0 -0.0085 0.07922 0 3.4982 0.05091 0 -2.7348 -0.09871 0.68872 -3.25428
GLY_445 -5.84218 0.82508 4.26367 -0.00069 0 0 1.96465 -2.65477 -0.00622 -0.04233 -2.86109 -0.22603 0 0 0 0 0 -0.11029 0 0 0 -1.54102 0 0.83697 0.38097 0.19354 -4.81972
PHE_446 -10.6587 1.1147 4.65029 -1.01165 0.17179 0.44573 3.20352 -3.09711 -0 -0 -2.53424 0.10615 0 0 0 0 0 0.04831 0.01653 0 1.92771 -0.39036 0 1.0402 0.42791 0.37312 -4.16615
CYS_447 -8.3164 0.75078 3.80047 -0.04826 0.00368 0.02198 1.85274 -2.46414 -0 -0 -1.88522 -0.44564 0 0 0 0 0 0.02801 0.35433 0.53468 0 0.18047 0 3.6196 -0.17938 0.48359 -1.70872
VAL_448 -8.01292 0.71758 4.63297 -0.29054 0.16895 0.06101 2.75758 -3.30252 -0 -0 -1.68533 -0.24295 0 0 0 0 0 0.14383 0.03869 0.18534 0 -0.42616 0 1.9342 -0.23133 0.57051 -2.98108
ASP_449 -6.8388 0.45108 8.68264 -0.09951 0.00316 0.29856 4.57178 -3.91906 -0.01686 -0.10236 -7.44934 -0.32771 0 0 0 -1.62379 0 0.07774 0.06519 0 1.73167 0.20556 0 -2.3716 -0.106 0.70551 -6.06214
MET_450 -10.4313 1.05339 4.14901 -0.53294 0.22356 0.08962 2.79187 -2.85323 -0.00622 -0.04233 -2.06735 -0.18465 0 0 0 0 0 0.07866 0.04997 2.28736 0 0.05888 0 0.60916 -0.11693 0.60924 -4.2342
LEU_451 -8.13526 0.65739 3.30917 -0.71267 0.28864 0.30274 2.53796 -2.72381 -0 -0 -2.28663 0.06799 0 0 0 0 0 0.00516 0.04399 0.92208 0 -0.22517 0 0.18072 -0.05283 0.51933 -5.30119
ARG_452 -5.33005 0.33013 6.47782 -1.08768 0.31249 0.83182 3.01018 -3.15549 -0.02817 -0.21074 -3.22735 0.29883 0 0 0 -0.57415 0 0.00844 0.08558 2.44435 0 -0.08238 0 -1.2888 -0.2201 0.40596 -0.99928
GLU_453 -6.87636 0.59355 6.93433 -0.33396 0.01973 0.60829 3.44595 -3.22274 -0 -0 -3.69693 -0.42595 0 0 0 -1.20339 0 0.0809 0.28314 0 3.49102 -0.23336 0 -2.7348 -0.40691 0.55028 -3.12719
LEU_454 -9.745 0.96364 3.94323 -0.43601 0.1157 0.09137 3.25815 -3.27339 -0.003 -0.01804 -2.87903 0.18264 0 0 0 0 0 -0.03396 0.05565 0.50438 0 -0.24331 0 0.18072 -0.35776 0.70957 -6.98445
ALA_455 -5.78571 0.41235 5.01297 -0.02202 0 0 3.65288 -3.06674 -0 -0 -3.88126 -0.36472 0 0 0 0 0 -0.0181 0 0 0 -0.35546 0 1.8394 -0.36466 0.49828 -2.44279
GLU_456 -4.14739 0.33087 5.72712 -0.60432 0.10418 1.10339 2.45473 -2.54401 -0.01975 -0.09699 -3.09608 -0.66456 0 0 -0.84932 -0.24371 0 0.04546 0.07065 0 3.51607 -0.31483 0 -2.7348 -0.54657 0.24034 -2.26952
LEU_457 -6.15396 0.51255 2.9844 -0.47976 0.20614 0.11388 1.86884 -2.05137 -0 -0 -0.87705 0.19944 0 0 0 0 0 -0.04078 0.02565 0.36473 0 -0.27814 0 0.18072 -0.3581 0.27328 -3.50956
LEU_458 -9.32015 1.65777 2.77231 -0.53779 0.32359 0.12892 1.48737 -2.53885 -0 -0 -0.99744 0.27946 0 0 0 0 0 0.02292 0.14994 0.33705 0 -0.28323 0 0.18072 -0.18331 0.85965 -5.66108
ARG_459 -4.07356 0.54217 5.28451 -1.0821 0.32412 0.68567 2.15073 -2.32526 -0.02275 -0.11503 -3.59451 -0.11387 0 0 -0.84932 -0.24371 0 -0.09148 0.16802 2.27482 0 -0.03867 0 -1.2888 -0.00079 1.05815 -1.35166
PHE_460 -7.76061 0.85162 1.14887 -0.50838 0.15751 0.2399 1.2023 -1.68538 -0.00051 -0.00137 -0.85893 -0.12734 0 0 0 0 0 0.09438 0.00081 0 3.89799 -0.09893 0 1.0402 -0.0033 0.75679 -1.65439
ARG_461 -6.09262 0.34962 5.92191 -0.8073 0.26783 0.39173 1.99407 -2.77832 -0.02004 -0.1337 -2.67699 0.61502 0 0 -0.37036 0 0 -0.04492 0.16682 3.01385 0 0.00329 0 -1.2888 -0.16479 0.65954 -0.99417
TYR_462 -10.0951 1.7766 1.6377 -0.60132 0.02987 0.29652 1.27399 -2.1431 -0.00191 -0.00537 -1.0354 -0.13328 0 0 -0.60814 0 0 0.42497 0.01545 0 1.88096 -0.38867 0.02445 1.2797 -0.2304 0.94064 -5.66188
ARG_463 -5.85252 0.24096 5.22043 -0.5719 0.12291 0.36894 2.47191 -2.27863 -0.01357 -0.07143 -2.0103 0.39196 0 0 0 0 0 0.00123 0.26976 1.90027 0 0.10636 0 -1.2888 -0.10456 0.97048 -0.1265
LEU_464 -7.2197 0.8213 1.52887 -0.54322 0.22827 0.1223 1.65087 -1.76532 -0.00139 -0.00401 -2.23301 0.24214 0 0 -1.83458 0 0 -0.05458 0.07278 0.58324 0 -0.36406 0 0.18072 0.05659 0.60281 -7.92996
ARG_465 -6.73513 0.19422 6.68926 -0.91743 0.2022 0.57794 3.19969 -3.0306 -0.03211 -0.26761 -3.78719 0.60623 0 0 -0.7729 0 0 -0.01466 0.41408 2.58881 0 -0.02124 0 -1.2888 0.10313 0.53245 -1.75966
LEU_466 -6.18262 0.49073 2.00127 -0.46711 0.26591 0.08148 1.48572 -1.85219 -0.00367 -0.04648 -1.6993 0.21774 0 0 -0.7729 0 0 0.01407 0.01534 0.45158 0 -0.37503 0 0.18072 -0.03512 0.56185 -5.66802
VAL_467 -8.43541 1.26474 4.3095 -0.29702 0.19424 0.06687 2.76115 -3.10603 -0.00993 -0.10786 -2.37987 0.24437 0 0 0 0 0 -0.03914 0.00345 0.14449 0 -0.20032 0 1.9342 -0.45285 0.88153 -3.22388
GLU_468 -2.94499 0.44268 5.35675 -0.21262 0.02943 0.2891 2.39394 -2.09103 -0.04147 -0.28384 -3.79097 -0.52976 0 0 -0.93919 0 0 -0.0667 0.01628 0 3.11642 -0.3196 0 -2.7348 -0.64732 0.74711 -2.21057
ASP_469 -4.05144 0.49139 4.35659 -0.11908 0.00724 0.36451 1.69493 -1.93193 -0 -8e-05 -2.25719 -0.40879 0 0 -1.0541 0 0 0.01115 0.05441 0 2.25044 -0.29873 0 -2.3716 -0.48793 0.58837 -3.16184
GLY_470 -2.66092 0.11892 1.95743 -5e-05 0 0 1.01502 -1.18775 -0 -0 -0.7644 -0.40948 0 0 0 0 0 -0.09898 0 0 0 -1.36062 0 0.83697 -0.65384 0.49579 -2.71192
LEU_471 -6.54117 0.91304 3.52502 -0.48171 0.20083 0.09247 2.08401 -2.35061 -0 -0 -0.78298 0.16818 0 0 0 0 0 0.02611 0.01837 0.49948 0 -0.33583 0 0.18072 -0.63737 0.34515 -3.07627
TYR_472 -9.03416 1.28035 2.41199 -0.65011 0.0419 0.31556 2.17064 -2.52402 -0.01765 -0.19694 -1.22848 -0.21263 0 0 0 0 0 0.21595 0.01444 0 2.56785 0.20103 0.01966 1.2797 -0.27147 0.63986 -2.97653
GLY_473 -4.4487 0.86113 3.00559 -0.00037 0 0 1.47271 -1.88819 -0 -0 -1.75842 -0.19822 0 0 -1.02221 0 0 -0.01812 0 0 0 -1.52874 0 0.83697 0.14676 0.81303 -3.72677
ALA_474 -4.45132 0.4178 2.80151 -0.02151 0 0 2.17533 -1.9866 -0 -0 -1.34758 -0.42662 0 0 0 0 0 0.30628 0 0 0 -0.55558 0 1.8394 0.32703 1.04815 0.12629
PRO_475 -3.35709 0.42487 1.47388 -0.19434 0.00685 0.14239 0.34209 -0.74416 -0 -0 -0.64254 -0.02941 0 0 0 0 0 0.0676 0.00168 0.37509 0 -0.68774 0 -2.4119 -0.08387 0.94542 -4.37118
GLU_476 -4.8765 0.82955 5.43256 -0.36386 0.11512 0.65695 2.18918 -2.26921 -0 -0 -2.43693 -0.84981 0 0 0 0 0 -0.0248 0.12439 0 3.24661 0.0343 0 -2.7348 -0.01564 1.10695 0.16406
PRO_477 -1.59797 0.50533 1.22337 -0.0756 0 0.04619 0.49504 -0.45736 -0 -0 0.11588 0.55536 0 0 0 0 0 -0.24075 0.03685 0.35674 0 -0.78385 0 -2.4119 0.29648 1.03486 -0.90134
ASN_478 -2.59164 0.34445 2.63278 -0.40258 0.25598 0.8354 1.23452 -1.25298 -0 -0 -0.26593 -1.29466 0 0 -0.63018 0 0 0.14984 0.01061 0 2.42927 -0.69591 0 -0.93687 0.17251 0.57578 0.5704
GLY_479 -2.26515 0.06317 2.51132 -6e-05 0 0 1.45327 -1.32048 -0 -0 -0.77947 -0.37719 0 0 0 0 0 -0.10239 0 0 0 -1.46071 0 0.83697 -0.46828 0.56346 -1.34553
SER_480 -4.05113 0.35404 4.30826 -0.02395 0 0.03944 2.18423 -2.04195 -0.00104 -0.00488 -2.1217 -0.9674 0 0 -0.63018 0 0 0.02379 0.00078 2.41741 0 -0.22452 0.60022 -0.77834 -0.75002 0.44792 -1.21905
TRP_481 -8.06838 0.86229 1.67644 -0.97123 0.07705 0.70111 1.30915 -1.96474 -0.00109 -0.0173 -0.19912 -0.04973 0 0 0 0 0 0.02462 0.03471 0 2.49912 -0.18508 0 1.6906 -0.24417 0.51859 -2.30717
THR_482 -5.33917 0.55629 4.60698 -0.21278 0.09623 0.08035 2.85053 -2.54767 -0.01157 -0.08927 -3.52309 -0.87844 0 0 0 0 0 0.03657 0.11804 1.51137 0 -0.67152 2.33861 -1.0874 -0.0305 0.5685 -1.62793
GLY_483 -5.27771 0.70204 4.53055 -0.00018 0 0 2.38899 -2.54628 -0 -0 -3.93003 -0.18771 0 0 -1.0541 0 0 -0.05542 0 0 0 -1.48294 0 0.83697 -0.0401 0.55042 -5.56549
MET_484 -10.953 1.90395 5.04148 -0.38138 0.1519 0.06931 3.35969 -3.2584 -0 -0 -1.61785 0.06172 0 0 0 0 0 0.00367 0.49209 1.76813 0 -0.03222 0 0.60916 -0.0145 0.74552 -2.05069
VAL_485 -8.90114 1.32897 3.77317 -0.25308 0.16419 0.0457 3.1388 -3.04217 -0.00149 -0.00419 -1.58868 0.5122 0 0 0 0 0 2.30816 0.00025 0.12366 0 -0.11676 0 1.9342 0.04551 15.4418 14.9091
GLY_486 -5.17547 0.57192 5.13458 -0.00014 0 0 2.40558 -2.72651 -0 -0 -2.42245 -0.25545 0 0 0 0 0 0.13714 0 0 0 0.86136 0 0.83697 0.48254 15.7192 15.5692
GLU_487 -8.11446 0.39137 10.1157 -0.20516 0.01818 0.26114 4.73705 -4.41246 -0.04659 -0.326 -6.13318 -0.5525 0 0 -0.93919 -0.48286 0 0.03808 0.10966 0 3.02938 -0.33795 0 -2.7348 0.10804 0.93487 -4.54166
LEU_488 -10.7458 1.2707 4.99679 -0.48339 0.17859 0.10391 3.29666 -3.6419 -0.00146 -0.00552 -2.87238 0.1906 0 0 0 0 0 -0.04564 0.08105 0.39072 0 -0.2695 0 0.18072 -0.37054 0.64398 -7.10237
ILE_489 -7.83367 0.85752 3.18572 -0.51158 0.39746 0.10047 1.89735 -2.47485 -0 -0 -1.39495 0.09699 0 0 -0.78526 0 0 -0.05581 0.01273 0.5989 0 -0.38887 0 0.73287 -0.11561 0.68857 -4.99202
ASN_490 -3.80822 0.17062 3.83788 -0.19542 0.04227 0.31185 1.15784 -1.85415 -0.00108 -0.01721 -0.97217 -0.43248 0 0 0 0 0 -0.06514 0.00248 0 2.03586 -0.46788 0 -0.93687 -0.29784 0.35744 -1.13223
ARG_491 -5.75973 0.37346 6.80117 -0.73243 0.33914 0.52055 2.99149 -3.04471 -0.00194 -0.00721 -2.7428 0.05222 0 0 -1.14351 0 0 -0.02095 0.07968 2.63152 0 -0.15627 0 -1.2888 -0.40783 0.51245 -1.0045
LYS_492 -3.80142 0.48162 4.9787 -0.42563 0.12913 0.18514 2.00304 -1.91964 -0.01047 -0.07365 -4.43445 -0.15733 0 0 0 0 0 -0.0272 0.06825 2.69551 0 -0.09677 0 -1.5107 -0.39956 0.64765 -1.66778
ALA_493 -4.37836 0.28048 1.92976 -0.0221 0 0 1.06619 -1.70474 -0.02084 -0.13173 -0.19743 -0.43133 0 0 0 0 0 -0.00505 0 0 0 -0.53818 0 1.8394 -0.28219 0.28644 -2.30967
ASP_494 -4.95678 0.2539 4.91574 -0.11314 0.00028 0.34099 2.91555 -2.17139 -0.01898 -0.19583 -3.67159 -0.51494 0 0 -1.09667 0 0 -0.01458 0.00341 0 2.15176 -0.25835 0 -2.3716 -0.07461 0.26907 -4.60776
LEU_495 -9.2158 2.20118 1.70154 -0.58691 0.23329 0.13593 2.25464 -2.27716 -0.00272 -0.00803 -2.22976 0.27899 0 0 0 0 0 0.00138 0.26572 0.86564 0 -0.13631 0 0.18072 0.07911 1.24649 -5.01207
ALA_496 -5.66281 0.83115 1.94488 -0.02965 0.00835 0 2.24443 -2.05966 -0.0077 -0.05757 -2.22121 -0.42836 0 0 0 0 0 -0.05886 0 0 0 0.47145 0 1.8394 0.80411 1.22113 -1.16092
VAL_497 -6.4108 0.93964 0.85349 -0.30156 0.32705 0.07542 1.26737 -1.4953 -0.01603 -0.10599 -1.57615 -0.6234 0 0 -0.39412 0 0 0.03786 0.00095 0.21781 0 -0.38801 0 1.9342 0.77931 0.57426 -4.30402
ALA_498 -4.77381 0.65611 1.20289 -0.01896 0 0 1.20502 -1.40908 -0.01055 -0.06975 -1.07409 -0.45538 0 0 0 0 0 0.00891 0 0 0 -0.31651 0 1.8394 0.30551 0.63585 -2.27444
ALA_499 -4.51053 0.58234 0.16024 -0.03096 0.01124 0 0.30054 -1.17872 -0.01649 -0.1598 0.00292 -0.48573 0 0 0 0 0 -0.01422 0 0 0 -0.10725 0 1.8394 0.45495 0.53579 -2.61628
PHE_500 -9.0926 1.80878 3.20679 -0.87469 0.34157 0.21161 2.13703 -2.6662 -0 -0 -1.98286 -0.71671 0 0 0 0 0 -0.05818 0.00038 0 2.81608 -0.14454 0 1.0402 0.19639 0.54495 -3.23201
THR_501 -5.66931 0.41423 2.27739 -0.17291 0.07532 0.06341 0.8842 -1.74701 -0.03325 -0.31411 -0.23819 -0.05263 0 0 0 0 0 0.05189 0.01481 0.06112 0 0.03108 2.26842 -1.0874 -0.06153 0.40274 -2.83173
ILE_502 -6.9544 0.70801 1.86256 -0.50465 0.47805 0.12241 1.26238 -1.79968 -0.02314 -0.15192 -1.10364 0.02183 0 0 0 0 0 0.04324 0.02028 0.41459 0 -0.60535 0 0.73287 -0.24046 0.47398 -5.24303
THR_503 -5.44302 0.34483 4.5621 -0.11016 0.06694 0.08476 2.2911 -2.31965 -0.01271 -0.10428 -2.37281 -0.75459 0 0 0 0 0 0.11451 0.05436 0.09215 0 -0.5529 2.27265 -1.0874 -0.49327 0.58738 -2.78002
ALA_504 -3.75683 0.38175 4.20815 -0.02316 0 0 1.57078 -2.0131 -0 -0 -0.77167 -0.34451 0 0 0 0 0 -0.07939 0 0 0 -0.40699 0 1.8394 -0.56175 0.39508 0.43776
GLU_505 -4.08867 0.23041 4.5551 -0.46511 0.21464 1.44012 1.06724 -1.96207 -0.01427 -0.12815 -1.1578 -2.91304 0 0 0 0 0 -0.04603 0.09128 0 3.72589 -0.25307 0 -2.7348 -0.6043 0.32828 -2.71438
ARG_506 -9.89131 1.23418 8.74411 -0.68491 0.19466 0.50323 4.76465 -4.31103 -0.03482 -0.27143 -4.31131 0.04372 0 0 -1.28388 0 0 0.22167 0.59431 2.37861 0 -0.20299 0 -1.2888 -0.18764 0.71219 -3.07679
GLU_507 -5.33953 0.45878 5.19506 -0.22243 0.02864 0.31202 2.04624 -2.5146 -0 -0 -0.33769 -0.59064 0 0 0 0 0 -0.05037 0.01818 0 3.15363 -0.35048 0 -2.7348 -0.26225 0.7778 -0.41244
LYS_508 -2.9103 0.30304 2.78348 -0.33365 0.05037 0.18555 0.97389 -1.41491 -0 -0 -0.69195 -0.1122 0 0 0 0 0 -0.03677 0.01889 1.80584 0 -0.01306 0 -1.5107 -0.55082 0.51223 -0.94107
VAL_509 -6.09343 0.86646 1.78897 -0.26835 0.15285 0.04842 1.51775 -1.94789 -0.04782 -0.21801 -1.17355 -0.23272 0 0 0 0 0 0.29355 0.0039 0.26928 0 -0.10358 0 1.9342 0.1226 0.6286 -2.45876
ILE_510 -9.04099 0.97181 2.03171 -0.51657 0.29998 0.13276 1.65152 -2.37832 -0.01889 -0.08177 -0.25752 -0.26333 0 0 0 0 0 0.00288 0.03454 0.44693 0 -0.00714 0 0.73287 0.16577 0.81207 -5.28166
ASP_511 -6.24538 0.67651 7.40911 -0.0915 0.0018 0.25115 3.16935 -3.29042 -0.0001 -0.00033 -5.62612 -0.24163 0 0 -0.81388 -0.20526 0 -0.00694 0.05181 0 2.30148 0.25189 0 -2.3716 -0.05031 0.83037 -4
PHE_512 -8.34503 1.48283 0.79175 -0.64844 0.04897 0.31894 0.58735 -1.65365 -0.01379 -0.1299 -1.09271 0.26306 0 0 0 0 0 0.14915 0.03195 0 1.98399 -0.29316 0 1.0402 -0.07661 1.02321 -4.53187
SER_513 -4.76402 0.23457 3.86541 -0.04061 0.00786 0.07862 2.56 -1.79727 -0 -0 -3.02888 -0.27456 0 0 -1.30243 0 0 0.27965 0.15865 0.15535 0 -0.49077 1.75899 -0.77834 -0.39836 1.08485 -2.69127
LYS_514 -3.83478 0.48069 2.46874 -0.3427 0.03568 0.16347 1.19137 -1.22629 -0.00743 -0.06787 -1.11071 0.4883 0 0 -0.56275 0 0 -0.00164 0.07152 2.50654 0 0.09816 0 -1.5107 -0.47627 1.2149 -0.42179
PRO_515 -3.28525 0.60768 1.69313 -0.18342 0.00092 0.12755 0.82429 -0.87218 -0 -0 -0.03572 0.12553 0 0 0 0 0 -0.01136 0.00055 0.44082 0 -0.98257 0 -2.4119 -0.42043 0.92985 -3.45252
PHE_516 -7.84507 0.87189 1.01938 -0.96512 0.49867 0.64287 1.16859 -1.48609 -0 -0 -1.41652 -1.0039 0 0 0 0 0 0.00627 0.01324 0 3.02606 -0.14593 0 1.0402 0.02409 0.44987 -4.10148
MET_517 -6.08852 0.87138 3.46305 -0.35207 0.04302 0.05512 1.84562 -1.81598 -0 -0 -0.96928 -0.24059 0 0 0 0 0 0.40632 0.02975 2.8188 0 0.30268 0 0.60916 1.05678 0.58597 2.6212
THR_518 -2.83116 0.2329 1.18656 -0.16893 0.08357 0.06127 0.33614 -0.89868 -0 -0 -0.46048 -0.31128 0 0 0 0 0 -0.05643 0.00207 0.14871 0 -0.0934 2.2851 -1.0874 0.9319 0.45183 -0.1877
LEU_519 -8.45961 1.12981 2.33475 -0.75458 0.49321 0.29352 2.73049 -2.37467 -0 -0 -2.03996 0.01838 0 0 0 0 0 0.20964 0.48622 1.85343 0 0.3195 0 0.18072 0.18219 0.47376 -2.92319
GLY_520 -4.27049 0.54369 3.00089 -0.00097 0 0 1.94784 -1.88449 -0.01165 -0.09124 -2.20622 -0.26959 0 0 -0.55337 0 0 -0.10366 0 0 0 -0.4007 0 0.83697 0.53748 0.43593 -2.48957
ILE_521 -7.50551 0.49064 2.20861 -0.59101 0.35024 0.10999 1.683 -2.24475 -0.0469 -0.26341 -1.62062 0.34603 0 0 0 0 0 -0.01845 0.04591 0.94088 0 -0.73817 0 0.73287 0.19798 0.41778 -5.50489
SER_522 -5.52595 0.36339 5.6286 -0.02991 0 0.06978 3.20942 -2.76352 -0 -0 -2.25357 -0.34947 0 0 0 -0.44199 0 0.02692 0.00019 0.12729 0 -0.47038 0.63392 -0.77834 -0.30976 0.43528 -2.4281
ILE_523 -7.11093 0.97266 1.25392 -0.59307 0.72227 0.20398 1.36594 -1.93128 -0.03994 -0.24212 -1.05167 -0.18395 0 0 0 0 0 0.02447 0.11406 2.63726 0 -0.36964 0 0.73287 -0.20825 0.70733 -2.9961
LEU_524 -8.86921 1.24971 2.74517 -0.54785 0.14724 0.12851 2.50051 -2.43539 -0 -0 -2.56893 0.32981 0 0 0 0 0 -0.03418 0.25238 0.81329 0 -0.36533 0 0.18072 -0.24465 0.98072 -5.73749
TYR_525 -9.50728 1.04906 4.486 -1.02508 0.13784 0.52388 3.00339 -3.13386 -0.00249 -0.05225 -2.32922 -0.32464 0 0 0 0 0 0.00824 0.11033 0 1.8926 -0.48084 0.01845 1.2797 -0.23428 0.68832 -3.89213
ARG_526 -8.82702 0.79995 7.95864 -0.77025 0.16622 0.53775 3.56731 -3.80905 -0.01122 -0.08353 -4.6462 0.32586 0 0 -1.10298 -0.73542 0 0.00501 0.40478 2.73329 0 -0.08195 0 -1.2888 -0.31225 0.77119 -4.39867
VAL_527 -6.56821 0.47924 2.27965 -0.36823 0.35227 0.0883 1.65298 -2.17564 -0.01678 -0.14375 -1.28502 -0.00597 0 0 0 0 0 -0.03083 0.03692 1.18481 0 0.04335 0 1.9342 -0.46907 0.6757 -2.33607
HIS_D_528 -7.14821 0.58621 4.85194 -0.36087 0.0123 0.43088 1.80843 -2.61285 -0.00038 -0.0073 -0.51731 -0.6831 0 0 -0.42329 0 0 0.02657 0.08072 0 2.15773 -0.20799 0 -0.45461 -0.38784 0.40919 -2.43979
MET_529 -4.61566 0.24157 2.43347 -0.20299 0.02425 0.06754 1.07681 -1.17016 -0.02099 -0.19676 -0.43483 -0.10634 0 0 0 0 0 0.07179 0.02306 1.86512 0 0.00373 0 0.60916 -0.33629 0.33656 -0.33097
GLY_530 -2.81437 0.32402 1.96092 -0.00022 0 0 0.7199 -1.14553 -0 -0 -1.42615 -0.22186 0 0 0 0 0 -0.06642 0 0 0 0.24492 0 0.83697 -0.1863 0.34054 -1.43357
ARG_531 -5.33351 0.29878 5.61538 -0.64985 0.15956 0.41927 2.58603 -2.43708 -0.00091 -0.01813 -3.0629 0.09681 0 0 -1.28967 0 0 0.07635 0.46433 2.26139 0 0.12708 0 -1.2888 0.42138 0.55604 -0.99844
LYS_532 -3.81378 0.48215 2.8558 -0.30108 0.02899 0.13888 0.90334 -1.16444 -0 -0 -1.08242 0.16559 0 0 0 0 0 0.1481 0.01131 2.08564 0 0.04193 0 -1.5107 0.15339 1.02256 0.16527
PRO_533 -3.36275 0.61639 1.83004 -0.18034 0.00045 0.12383 0.70066 -0.57385 -0 -0 -0.13065 0.10249 0 0 0 0 0 -0.03437 0.00092 0.87121 0 -0.98419 0 -2.4119 -0.63499 1.10228 -2.96476
GLY_534 -1.63816 0.02012 2.01177 -0.00024 0 0 1.00303 -1.00648 -0.01703 -0.10625 -0.54133 -0.17265 0 0 0 0 0 -0.03232 0 0 0 -1.26876 0 0.83697 -0.20071 0.50001 -0.61204
TYR_535 -7.30125 1.0807 2.76142 -0.54029 0.02059 0.25477 2.68352 -2.32398 -0 -0 -2.72113 -0.16117 0 0 -0.51042 0 0 0.26198 0.07843 0 2.58694 -0.07048 0.27163 1.2797 0.43331 0.70227 -1.21346
PHE_536 -2.87645 0.22249 0.94696 -0.72339 0.08459 0.42983 0.36229 -0.84817 -0.00919 -0.04797 1.06881 0.08936 0 0 0 0 0 0.15674 0.0738 0 2.13276 -0.04048 0 1.0402 0.37874 1.02409 3.46502
SER_537 -4.47851 0.43169 4.32976 -0.03073 0.00156 0.02456 1.86462 -2.1511 -0.00085 -0.00539 -2.5522 0.01098 0 0 0 0 0 -0.08465 0.00791 0.86703 0 -0.1284 2.01094 -0.77834 0.42413 0.79983 0.56283
PHE_538 -7.08306 1.1536 2.23209 -0.94833 0.04677 0.36633 1.32768 -1.92315 -0 -0 0.49161 0.0118 0 0 0 0 0 -0.03211 0.01686 0 1.93638 -0.36706 0 1.0402 0.41895 0.75741 -0.55402
LEU_539 -4.86761 0.47304 1.27696 -0.5305 0.27127 0.16861 0.44964 -1.26299 -0 -0 0.27102 0.08543 0 0 0 0 0 -0.06283 0.00173 0.18618 0 -0.05812 0 0.18072 -0.09669 0.59152 -2.92261
ASP_540 -3.66967 0.69609 4.54032 -0.11587 0.00937 0.3659 1.35642 -1.91881 -0.01003 -0.05303 -1.44794 -0.1329 0 0 0 0 0 -0.04405 4e-05 0 1.91472 -0.2046 0 -2.3716 5.48746 1.50757 5.90939
PRO_541 -7.14133 1.72947 2.90362 -0.11969 0.00037 0.08607 1.62268 -1.42538 -0 -0 -1.77181 0.30596 0 0 0 0 0 -0.00906 0.03887 0.15199 0 -1.16073 0 -2.4119 5.38656 1.63758 -0.1767
PHE_542 -6.20773 0.97739 1.4579 -0.77226 0.038 0.14483 1.29526 -1.40728 -0 -0 -0.6598 -0.40607 0 0 0 0 0 -0.01124 0.43685 0 2.8081 0.20011 0 1.0402 5.02335 0.91021 4.86783
SER_543 -3.85613 0.90351 3.9373 -0.03944 0.00973 0.0782 2.36241 -2.00654 -0.00258 -0.00829 -1.93358 -0.45117 0 0 0 0 0 0.04348 0.00028 0.05905 0 -0.08153 0.61393 -0.77834 7.4023 1.3123 7.56487
PRO_544 -3.03503 0.36838 2.64595 -0.0651 0 0.04097 1.43992 -1.17901 -0.02941 -0.12789 -0.80439 0.6262 0 0 0 0 0 -0.12998 0.01986 0.24365 0 -0.03418 0 -2.4119 2.01273 1.02898 0.60976
ALA_545 -2.4889 0.41085 2.68564 -0.02384 0 0 1.224 -1.4136 -0 -0 -0.78153 -0.34488 0 0 0 0 0 0.02286 0 0 0 -0.40524 0 1.8394 -0.31664 0.53147 0.93958
VAL_546 -6.8054 0.90961 2.8481 -0.39274 0.47728 0.10809 2.63736 -2.37134 -0 -0 -2.23393 -0.59983 0 0 0 0 0 0.01661 0.08987 1.15744 0 0.57436 0 1.9342 -0.28947 0.89915 -1.04062
TRP_547 -7.42871 0.86985 3.52243 -1.18612 0.10497 0.43486 2.43697 -2.544 -0.00258 -0.00829 -1.42539 -0.3846 0 0 0 0 0 0.05424 0.00237 0 2.0944 -0.35433 0 1.6906 0.17957 0.89702 -1.04674
LEU_548 -4.68905 0.28104 3.89715 -0.70144 0.25844 0.29637 1.58869 -2.12433 -0.02941 -0.12789 -0.92288 0.0691 0 0 0 0 0 -0.03142 0.03579 0.94419 0 -0.25034 0 0.18072 0.07489 0.41632 -0.83406
PHE_549 -7.29513 0.75769 3.39356 -1.05524 0.16684 0.45727 2.43902 -2.62716 -0 -0 -1.55511 0.09773 0 0 0 0 0 0.03124 0.0105 0 1.79566 -0.45238 0 1.0402 -0.09561 0.49531 -2.39559
MET_550 -9.83577 1.21935 4.87612 -0.43518 0.1434 0.16252 3.23381 -3.12637 -0 -0 -2.57154 0.17936 0 0 0 0 0 -0.04641 0.0882 2.53395 0 -0.13567 0 0.60916 -0.11351 0.62667 -2.59191
LEU_551 -6.8386 0.93551 4.51767 -0.46557 0.23264 0.1001 2.39272 -2.6501 -0 -0 -1.57436 0.23785 0 0 0 0 0 0.10084 0.01095 0.495 0 -0.24529 0 0.18072 -0.22182 0.51623 -2.27552
LEU_552 -7.388 0.85629 3.92752 -0.49556 0.22869 0.11877 2.82884 -2.76757 -0 -0 -2.45889 0.21403 0 0 0 0 0 -0.00623 0.02765 0.33977 0 -0.29299 0 0.18072 -0.24114 0.42736 -4.50073
ALA_553 -6.70548 0.85394 3.4984 -0.02124 0 0 3.14946 -3.09938 -0.00284 -0.0201 -2.62991 -0.35524 0 0 0 0 0 0.05451 0 0 0 -0.23239 0 1.8394 -0.37569 0.6537 -3.39287
TYR_554 -10.503 1.38849 4.81238 -0.51942 0.03292 0.21517 3.49054 -3.35994 -0 -0 -2.55717 -0.26416 0 0 0 0 0 -0.0102 0.00833 0 3.38758 -0.23043 0.07092 1.2797 -0.28219 1.67871 -1.36182
LEU_555 -5.78132 0.50835 4.63292 -0.47826 0.18758 0.10663 2.89254 -2.68364 -0 -0 -2.10907 0.23724 0 0 0 0 0 -0.0232 0.03368 0.52819 0 -0.23816 0 0.18072 -0.13952 1.45105 -0.69428
ALA_556 -6.79837 0.79289 4.28701 -0.02306 0 0 2.95931 -3.23708 -0.0138 -0.06756 -2.41643 -0.3572 0 0 0 0 0 -0.02632 0 0 0 -0.29331 0 1.8394 -0.34279 0.35857 -3.33874
VAL_557 -7.64348 0.88601 4.06542 -0.31258 0.17508 0.07016 2.78966 -2.80847 -0 -0 -2.97104 -0.17725 0 0 0 0 0 -0.05815 0.0034 0.08016 0 -0.31647 0 1.9342 -0.30983 0.43975 -4.15342
SER_558 -7.30496 0.56788 6.8292 -0.03847 0 0.05167 3.29388 -3.3691 -0.00284 -0.0201 -3.11338 -0.90287 0 0 0 0 0 -0.05365 0.24754 0.47921 0 0.18567 1.81647 -0.77834 -0.2555 0.76525 -1.60242
VAL_559 -7.40978 0.74709 4.55534 -0.31907 0.3049 0.07296 2.97127 -2.82679 -0 -0 -2.08944 -0.17231 0 0 0 0 0 -0.06173 0.00806 0.06863 0 -0.3884 0 1.9342 -0.18999 0.65385 -2.1412
VAL_560 -5.58888 0.54694 3.59347 -0.31009 0.26879 0.07042 2.21299 -2.3108 -0 -0 -1.73414 -0.11801 0 0 0 0 0 -0.06753 0.01521 0.05635 0 -0.3411 0 1.9342 -0.01433 0.28687 -1.49965
LEU_561 -8.86993 0.78284 3.65324 -0.48045 0.14441 0.10801 2.98321 -2.99398 -0 -0 -2.31791 0.22451 0 0 0 0 0 -0.04268 0.01238 0.42576 0 -0.25753 0 0.18072 -0.15285 0.43428 -6.16597
PHE_562 -11.3926 1.72723 5.14455 -1.04476 0.19264 0.42589 3.35841 -3.70937 -0 -0 -2.31566 0.09953 0 0 0 0 0 -0.02688 0.06731 0 2.48661 -0.14791 0 1.0402 -0.13036 0.81718 -3.40798
LEU_563 -5.74978 0.57556 4.24078 -0.66734 0.18146 0.23105 2.12442 -2.50685 -0.01559 -0.07196 -1.18025 0.08086 0 0 0 0 0 0.1095 0.01166 0.88948 0 -0.19355 0 0.18072 -0.03035 0.71999 -1.07017
ALA_564 -3.682 0.42428 3.67849 -0.02006 0 0 2.09685 -2.18818 -0 -0 -0.92042 -0.33264 0 0 0 0 0 -0.02345 0 0 0 -0.09939 0 1.8394 -0.10382 0.45538 1.12443
ALA_565 -5.03853 0.77456 3.99567 -0.02452 1e-05 0 2.75251 -2.64103 -0 -0 -1.26363 -0.35962 0 0 0 0 0 -0.09306 0 0 0 -0.25443 0 1.8394 -0.47127 0.48377 -0.30018
ARG_566 -7.40184 0.73029 5.00231 -0.64762 0.08275 0.39959 2.7588 -2.52521 -0 -0 -2.78124 0.37214 0 0 -0.77277 0 0 0.00523 0.11966 2.48896 0 -0.182 0 -1.2888 -0.48273 0.67771 -3.44479
LEU_567 -6.03254 0.99107 2.04818 -0.68112 0.37148 0.24104 1.07754 -1.80799 -0.01559 -0.07196 -0.87088 0.12683 0 0 0 0 0 1.21302 0.25765 0.56875 0 -0.09101 0 0.18072 0.3747 1.32748 -0.79263
SER_568 -4.05417 0.51589 3.83333 -0.03451 0.01097 0.06084 2.34355 -1.9605 -0.01736 -0.1127 -1.47492 -0.67839 0 0 -0.53526 0 0 0.38817 0.03235 0.33356 0 0.45341 0.62668 -0.77834 1.22281 1.98086 2.15626
PRO_569 -3.59184 0.67699 2.11375 -0.06924 0 0.04278 1.27204 -1.07669 -1e-05 -9e-05 -0.88948 0.59904 0 0 0 0 0 -0.17242 0.02056 0.19599 0 -0.83764 0 -2.4119 1.02355 1.50595 -1.59865
TYR_570 -2.67206 0.19861 2.52038 -0.70244 0.06465 0.38517 1.2824 -1.21969 -0.01643 -0.10943 -0.29272 -0.21809 0 0 0 0 0 -0.05811 0.11075 0 2.4679 0.18873 0.00022 1.2797 0.18476 0.60134 3.99563
GLU_571 -6.81923 0.82558 5.70556 -0.41945 0.07002 0.88487 2.63655 -2.80166 -0.03393 -0.25263 -3.17935 -0.42817 0 0 0 -0.25072 0 -0.03343 0.02135 0 2.84707 0.1816 0 -2.7348 -0.10394 0.35605 -3.52865
TRP_572 -4.35269 0.559 2.62992 -1.40225 0.1147 0.6438 1.38462 -1.69514 -0.00094 -0.00327 -0.32327 -0.32883 0 0 0 0 0 -0.02962 0.22201 0 2.03474 -0.16626 0 1.6906 0.07824 0.4462 1.50156
TYR_573 -4.62645 0.32582 2.59535 -1.07566 0.4474 0.56458 0.65543 -1.72267 -0.02623 -0.21376 -0.65388 -0.52622 0 0 0 0 0 -0.07187 0.09148 0 2.70158 0.07896 0.11611 1.2797 -0.0416 0.58995 0.48802
ASN_574 -4.99558 0.55089 4.93028 -0.16193 0.06514 0.21567 2.47014 -2.37669 -0.03572 -0.23756 -1.67766 -0.3808 0 0 0 -0.25072 0 0.02427 0.26249 0 1.81246 0.15906 0 -0.93687 0.06153 1.11445 0.61283
PRO_575 -2.66826 0.64149 1.59129 -0.203 0.00633 0.14572 0.29287 -0.65933 -0 -0 0.10691 0.06631 0 0 0 0 0 0.07087 0.01025 0.33778 0 -0.83017 0 -2.4119 0.15296 0.95002 -2.39986
HIS_D_576 -3.90852 0.64754 3.28999 -0.43597 0.06675 0.57005 1.54949 -1.63979 -0.01619 -0.13728 -1.14987 -0.39004 0 0 0 0 0 0.11664 0 0 2.16224 -0.75807 0 -0.45461 -0.25751 0.95642 0.21126
PRO_577 -3.71427 0.89864 2.92004 -0.18565 0.05839 0.13418 1.86481 -1.43862 -0.01533 -0.09797 -2.54082 -0.02199 0 0 0 0 0 0.14327 0.00448 0.16491 0 -0.74387 0 -2.4119 0.09149 1.11067 -3.77953
SER_578 -4.10683 0.55213 4.24671 -0.02832 4e-05 0.0446 2.13353 -2.12577 -0.01603 -0.13635 -1.87837 -0.85882 0 0 0 0 0 -0.19727 0.00305 0.15712 0 -0.20468 0.60288 -0.77834 0.71168 0.61573 -1.2633
LEU_579 -2.59145 0.4063 3.04246 -0.48725 0.19544 0.12348 1.20857 -1.34205 -0 -0 -0.69174 0.18754 0 0 -0.43271 0 0 -0.04106 0.00504 0.29578 0 -0.23202 0 0.18072 0.23566 0.40442 0.46712
ARG_580 -3.24411 0.42057 3.74436 -0.97977 0.27503 0.77711 1.83796 -1.70223 -0 -0 -1.01281 -0.11802 0 0 -0.43271 0 0 -0.02156 0.01818 2.21865 0 -0.27256 0 -1.2888 0.12208 0.31253 0.65391
ALA_581 -5.35927 0.83886 3.36839 -0.02775 0.00774 0 2.2229 -2.11708 -0.01803 -0.12892 -1.87072 -0.42876 0 0 0 0 0 -0.07401 0 0 0 0.04684 0 1.8394 -0.01439 0.56538 -1.14941
ARG_582 -5.54867 0.80245 6.25387 -1.75053 0.66945 2.06533 2.7278 -2.72568 -0.01533 -0.09797 -1.10686 -2.25323 0 0 0 -0.61804 0 0.14512 0.08682 2.72326 0 -0.22761 0 -1.2888 5.37459 1.84767 7.06362
PRO_583 -3.09531 0.64835 2.33938 -0.07831 0 0.04659 0.7546 -1.00808 -0 -0 -0.74651 0.5693 0 0 -0.32595 0 0 -0.09571 0.00417 0.49845 0 -0.49306 0 -2.4119 5.55851 1.83543 3.99993
HIS_584 -7.44262 0.51231 8.34758 -0.5046 0.04046 0.35197 4.18328 -3.80572 -0.01803 -0.12892 -3.76935 -1.00596 0 0 -1.17483 0 0 0.01936 0.04473 0 1.66831 0.02845 0 -0.45461 -0.29194 0.56231 -2.8378
ILE_585 -4.65552 0.17465 3.87415 -0.51722 0.48213 0.1082 1.04668 -1.96036 -0 -0 0.14788 0.05354 0 0 0 0 0 -0.02332 0.01695 0.92725 0 -0.02738 0 0.73287 0.06022 0.49118 0.9319
LEU_586 -8.8416 1.54198 4.59389 -0.51696 0.42412 0.12883 3.36572 -3.00727 -0 -0 -2.12168 0.20711 0 0 -1.17483 0 0 0.10384 0.07792 0.35129 0 -0.27349 0 0.18072 0.15751 0.64136 -4.16156
GLU_587 -7.34102 0.52389 7.45546 -0.45136 0.06174 0.86253 2.5766 -3.24423 -0.00525 -0.02207 -2.12611 -0.53194 0 0 0 0 0 -0.0365 0.10883 0 3.4187 -0.36126 0 -2.7348 -0.41766 0.56856 -1.69588
ASN_588 -5.13577 0.33194 6.22314 -0.19223 0.01888 0.28971 2.38251 -3.00788 -0 -0 -2.01533 -0.40877 0 0 -0.32595 -0.61804 0 -0.02055 0.0473 0 1.83018 0.00819 0 -0.93687 -0.40239 0.44079 -1.49113
GLN_589 -6.72963 0.69938 5.53702 -0.23809 0.02073 0.15239 3.18505 -3.00255 -0 -0 -2.91317 -0.5381 0 0 -0.53526 0 0 -0.00186 0.14055 0 3.30544 -0.18193 0 -0.18838 -0.35362 0.58966 -1.05235
TYR_590 -7.08608 1.16169 3.3183 -0.57521 0.19425 0.25378 2.55071 -2.20105 -0.00509 -0.02114 -1.93323 -0.11148 0 0 -1.56576 0 0 0 0.38595 0 2.42338 -0.2801 0.14216 1.2797 -0.31949 0.99579 -1.39292
THR_591 -5.54251 0.97777 4.04184 -0.17685 0.06328 0.06205 2.65146 -2.13337 -0 -0 -1.99859 -0.8038 0 0 -0.11195 0 0 -0.00787 0.02678 0.82013 0 -0.74294 2.38787 -1.0874 0.28656 0.88144 -0.40611
LEU_592 -8.85097 0.85044 3.07414 -0.68148 0.15663 0.29092 2.11621 -2.42485 -0 -0 -1.71797 0.03211 0 0 -0.11195 0 0 0.0071 0.04391 0.92489 0 -0.18481 0 0.18072 0.25759 0.54096 -5.49641
GLY_593 -3.89772 0.44198 3.87842 -4e-05 0 0 1.38032 -2.03515 -0 -0 -0.2352 -0.41196 0 0 0 0 0 -0.14679 0 0 0 0.38576 0 0.83697 0.09584 0.38946 0.68189
ASN_594 -5.33984 0.39249 5.36557 -0.17036 0.04697 0.2518 3.38313 -2.82866 -0 -0 -2.70456 -0.29149 0 0 -0.79299 0 0 0.21312 0.03146 0 1.65793 0.27167 0 -0.93687 0.2708 0.39172 -0.78811
SER_595 -6.09456 0.95738 5.48843 -0.02512 0.00016 0.02465 2.21883 -2.64493 -0 -0 -0.85828 -0.26073 0 0 0 0 0 0.30626 0.01026 0.81083 0 0.16289 0.60019 -0.77834 -0.05826 0.55419 0.41385
LEU_596 -6.91189 0.91607 4.35249 -0.46282 0.17678 0.11333 1.77442 -2.48081 -0 -0 -0.98942 0.18191 0 0 0 0 0 0.24027 0.35617 0.44569 0 -0.24665 0 0.18072 -0.26878 0.50401 -2.11851
TRP_597 -6.20531 0.44765 3.9551 -1.37069 0.18302 0.73218 2.70224 -2.35341 -0.00846 -0.12257 -3.21027 -0.19573 0 0 0 0 0 -0.02039 0.002 0 2.6214 0.07951 0 1.6906 -0.16075 0.46279 -0.77109
PHE_598 -7.91919 1.35383 4.68482 -1.08661 0.11912 0.42476 2.8711 -2.75272 -0 -0 -2.92297 0.04449 0 0 0 0 0 0.18293 0.02253 0 1.79796 -0.47357 0 1.0402 5.65112 1.68236 4.72016
PRO_599 -8.56099 1.73636 4.69964 -0.08204 0 0.05006 2.10416 -2.2863 -0 -0 -1.66812 0.61506 0 0 -0.92164 0 0 -0.06296 0.03852 0.42279 0 -0.59492 0 -2.4119 5.59615 1.88682 0.56067
VAL_600 -7.06372 0.78055 4.1372 -0.28753 0.14248 0.05997 3.38988 -2.66926 -0.00479 -0.05541 -3.06787 -0.18492 0 0 0 0 0 0.06132 0.03697 0.13449 0 -0.42706 0 1.9342 -0.10408 0.88798 -2.29957
GLY_601 -3.145 0.16384 3.44916 -4e-05 0 0 1.70905 -1.80355 -0 -0 -0.16737 -0.41696 0 0 0 0 0 -0.09083 0 0 0 0.39123 0 0.83697 0.17913 0.63744 1.74306
GLY_602 -3.08506 0.19229 3.44875 -5e-05 0 0 1.64381 -1.77767 -0.01054 -0.09748 -1.92727 -0.40087 0 0 -0.69615 0 0 -0.11013 0 0 0 0.29544 0 0.83697 0.10911 0.2869 -1.29195
PHE_603 -9.47219 1.57301 2.95803 -0.79109 0.23067 0.29139 2.3674 -2.29684 -0 -0 -0.94504 -0.02794 0 0 0 0 0 0.14227 0.1084 0 3.37352 -0.03324 0 1.0402 0.55507 0.46352 -0.46286
MET_604 -5.88473 0.40817 3.51653 -0.36207 0.06044 0.19528 1.99877 -1.95816 -0.00253 -0.01677 -0.03313 0.1313 0 0 0 0 0 0.01342 0.26728 2.74697 0 0.23088 0 0.60916 0.53968 0.53318 2.99367
GLN_605 -1.64513 0.03246 1.47212 -0.62086 0.30497 1.0538 0.27488 -0.75815 -0.01615 -0.14026 0.03431 -2.41408 0 0 0 0 0 0.04806 0.00294 0 4.23092 -0.13293 0 -0.18838 -0.30818 0.38452 1.61485
GLN_606 -2.73043 0.23516 2.842 -0.31836 0.03905 0.18815 1.21621 -1.31525 -0.01841 -0.1789 0.35601 -0.08628 0 0 0 0 0 -0.06373 0.00239 0 2.74875 0.11357 0 -0.18838 -0.51304 0.34435 2.67287
GLY_607 -1.1122 0.08133 1.31642 -0.00026 0 0 0.45638 -0.60673 -0.00474 -0.0673 -0.31914 -0.16467 0 0 0 0 0 -0.09985 0 0 0 -0.68134 0 0.83697 -0.27871 0.16085 -0.48299
SER_608 -2.39835 0.12932 2.64591 -0.02766 0 0.04872 1.12457 -1.16972 -0 -0 -0.05122 -1.0593 0 0 -0.90216 0 0 -0.02194 0.02842 0.48151 0 -0.36589 0.63668 -0.77834 0.0491 0.11774 -1.51262
GLU_609 -2.12252 0.06714 2.23151 -0.60021 0.24338 1.58624 0.34326 -0.9719 -0.00388 -0.05333 -0.74767 -3.22627 0 0 0 0 0 -0.05667 0.02337 0 3.37939 -0.10616 0 -2.7348 -0.20161 0.22047 -2.73025
ILE_610 -6.09757 0.80733 2.50446 -0.479 0.38723 0.09754 1.18945 -1.72673 -0 -0 -0.58013 0.20948 0 0 -0.90216 0 0 -0.0386 0.03258 0.52649 0 -0.61397 0 0.73287 -0.54991 0.29445 -4.20618
MET_611 -3.87382 0.54436 2.21912 -0.45122 0.14055 0.19476 0.31253 -1.22762 -0.00039 -0.00147 0.69045 -0.35228 0 0 0 0 0 0.03726 0.5359 1.55307 0 -0.0571 0 0.60916 -0.15683 0.94481 1.66125
PRO_612 -4.4584 0.59633 2.13037 -0.07973 0 0.0492 0.81371 -0.94649 -0 -0 0.78448 0.68331 0 0 0 0 0 -0.06336 0.0031 0.54335 0 -0.06426 0 -2.4119 -0.1029 1.07596 -1.44723
ARG_613 -2.62188 0.29357 2.05027 -0.65396 0.17385 0.42814 0.40332 -0.94549 -2e-05 -0.00052 0.12513 -0.15428 0 0 0 0 0 0.11439 0.03668 2.12179 0 -0.16609 0 -1.2888 0.08107 0.63625 0.63344
ALA_614 -3.43285 0.37037 3.118 -0.02016 0 0 1.53178 -1.70258 -0 -0 -1.50507 -0.39096 0 0 0 0 0 0.02378 0 0 0 -0.52778 0 1.8394 0.41854 0.45338 0.17585
LEU_615 -2.64335 0.49057 2.26695 -0.46158 0.2241 0.07597 1.03393 -1.19673 -0 -0 -1.22093 0.38726 0 0 0 0 0 0.07765 0.00583 0.48021 0 -0.08913 0 0.18072 -0.14866 0.48005 -0.05713
SER_616 -3.19781 0.28717 3.58532 -0.02166 0 0.02188 1.53949 -1.67289 -0.01422 -0.13507 -1.34472 0.07338 0 0 0 0 0 0.21133 0.00019 0.52809 0 0.39533 0.60008 -0.77834 1.60771 0.71954 2.40482
THR_617 -7.14866 1.16944 4.92067 -0.18929 0.04994 0.0644 3.16559 -2.92272 -0 -0 -2.7656 -0.05861 0 0 0 0 0 0.05855 0.06376 0.10669 0 -0.01867 2.27154 -1.0874 1.93202 0.70987 0.32152
ARG_618 -6.15914 0.24982 5.13949 -0.55061 0.08078 0.31002 1.89768 -2.51134 -0.01422 -0.13507 -1.33957 0.58757 0 0 0 0 0 -0.08231 0.03563 2.23439 0 -0.15443 0 -1.2888 -0.21967 0.44295 -1.47683
ILE_619 -5.24889 0.48447 4.6924 -0.64639 0.387 0.14235 2.36765 -2.42282 -0 -0 -1.20507 0.23219 0 0 0 0 0 0.05466 0.03757 0.62586 0 -0.48666 0 0.73287 -0.26986 0.38223 -0.14043
VAL_620 -6.44489 0.5598 3.46623 -0.30558 0.1887 0.06826 2.40678 -2.48848 -0 -0 -1.71947 -0.09587 0 0 0 0 0 0.06827 0.00705 0.13616 0 -0.17672 0 1.9342 -0.07916 0.49888 -1.97584
SER_621 -5.65991 0.46562 5.28112 -0.02822 0 0.0652 2.66689 -2.63633 -0 -0 -2.1373 -0.62964 0 0 0 0 0 0.05848 0.01834 0.61729 0 0.35877 0.60167 -0.77834 0.07781 0.33213 -1.32641
GLY_622 -3.4982 0.13439 4.23671 -4e-05 0 0 2.32531 -2.19591 -0 -0 -1.97589 -0.40512 0 0 0 0 0 0.02322 0 0 0 0.51038 0 0.83697 0.38994 0.23791 0.61965
VAL_623 -4.3446 0.28534 4.44031 -0.30961 0.20082 0.07091 2.53511 -2.43313 -0 -0 -2.24241 -0.14501 0 0 0 0 0 0.01564 0.00328 0.05155 0 -0.32996 0 1.9342 0.19349 0.24175 0.16769
TRP_624 -12.6624 1.84065 4.7322 -1.17264 0.06615 0.47961 3.9526 -3.95475 -0.00874 -0.06537 -3.34242 -0.34545 0 0 -0.92164 0 0 -0.00103 0.01439 0 2.33522 -0.25087 0 1.6906 -0.06265 0.52575 -7.15079
TRP_625 -6.15511 0.47367 5.45573 -1.31812 0.09061 0.51101 2.97048 -3.01125 -0.01033 -0.09459 -2.20167 -0.35128 0 0 0 0 0 0.01638 0.05028 0 1.80456 -0.28476 0 1.6906 -0.03004 0.50386 0.11005
ALA_626 -4.7572 0.31911 4.45761 -0.02111 0 0 2.49232 -2.59989 -0 -0 -2.05103 -0.36162 0 0 0 0 0 0.08043 0 0 0 -0.25052 0 1.8394 -0.19038 0.21478 -0.82809
PHE_627 -8.55229 1.10912 3.89819 -0.9163 0.0706 0.32779 2.75828 -2.76482 -0 -0 -2.55369 -0.01307 0 0 0 0 0 0.07357 0.1152 0 1.76641 -0.47465 0 1.0402 -0.15339 0.2509 -4.01794
THR_628 -8.53174 1.29761 5.98246 -0.11828 0.13598 0.05182 3.60977 -3.50939 -0.00584 -0.03733 -2.96971 -1.07179 0 0 -0.69615 0 0 0.05574 0.09461 0.76083 0 0.10898 2.35053 -1.0874 -0.00265 0.51578 -3.06619
LEU_629 -4.96283 0.29909 4.85599 -0.68131 0.20235 0.24083 2.34446 -2.41 -0.00874 -0.06537 -2.73168 0.10861 0 0 0 0 0 -0.01099 0.00946 0.89119 0 -0.22285 0 0.18072 -0.10433 0.51724 -1.54815
ILE_630 -5.37825 0.28019 5.31326 -0.50284 0.36074 0.1031 2.7839 -2.7122 -0 -0 -3.25619 0.03783 0 0 0 0 0 -0.06136 0.07965 0.55505 0 -0.42547 0 0.73287 -0.06161 0.31832 -1.833
ILE_631 -7.68444 0.80748 3.49505 -0.67913 0.5406 0.15654 2.51568 -2.50839 -0 -0 -2.38668 0.31779 0 0 0 0 0 -0.05817 0.01085 0.58297 0 -0.45659 0 0.73287 0.0016 0.5236 -4.08835
ILE_632 -6.10957 0.42739 4.94686 -0.50861 0.35683 0.10361 2.80006 -2.71517 -0 -0 -3.25413 -0.04493 0 0 0 0 0 -0.05734 0.0167 0.50709 0 -0.46765 0 0.73287 0.03338 0.54788 -2.68471
SER_633 -3.99943 0.19789 4.84931 -0.02736 0 0.06345 2.28976 -2.40366 -0.02647 -0.15569 -2.57236 -0.61601 0 0 0 0 0 -0.01609 0.00024 0.62874 0 0.34614 0.60003 -0.77834 0.19697 0.30841 -1.11447
SER_634 -4.51514 0.31698 4.57153 -0.03163 6e-05 0.02141 2.12667 -2.3274 -0.02146 -0.1552 -2.4749 0.01794 0 0 0 0 0 0.02705 0.03032 0.48894 0 0.31126 1.76514 -0.77834 0.18535 0.22966 -0.21175
TYR_635 -8.20563 0.62024 5.84353 -0.84276 0.04368 0.29661 2.74724 -3.10306 -1e-05 -0.00034 -1.55833 -0.2905 0 0 0 0 0 0.0355 0.07823 0 1.89253 -0.27058 0 1.2797 0.08602 0.26096 -1.08696
THR_636 -4.33061 0.23361 4.7971 -0.20313 0.15041 0.07295 2.17249 -2.32345 -0 -0 -2.63897 0.01851 0 0 0 0 0 0.1741 0.04397 0.09735 0 0.01104 2.27331 -1.0874 0.26162 0.41722 0.14013
ALA_637 -2.60269 0.15428 2.45913 -0.02313 0 0 1.384 -1.50341 -0 -0 -1.00986 -0.34571 0 0 0 0 0 -0.04432 0 0 0 -0.39537 0 1.8394 -0.07688 0.40472 0.24016
ASN_638 -3.69278 0.43327 3.59519 -0.20689 0.0319 0.33429 1.72785 -2.06899 -0.05732 -0.32796 -1.46673 -0.65526 0 0 0 0 0 0.04088 0.00643 0 2.2776 -0.65241 0 -0.93687 -0.39388 0.26244 -1.74922
LEU_639 -6.49793 0.82153 4.1797 -0.63149 0.33966 0.22426 3.06003 -2.48591 -0 -0 -1.95994 -0.10901 0 0 0 0 0 -0.00853 0.18983 1.03543 0 -0.16182 0 0.18072 -0.02251 0.357 -1.48897
ALA_640 -3.80476 0.4828 3.48808 -0.02422 2e-05 0 2.096 -2.09572 -0 -0 -2.37325 -0.39101 0 0 0 0 0 -0.08058 0 0 0 -0.18627 0 1.8394 -0.24848 0.41776 -0.88025
ALA_641 -4.13439 0.6089 2.87535 -0.02526 0.0004 0 2.52446 -2.09351 -0.00343 -0.01329 -1.73809 -0.39912 0 0 -0.5852 0 0 -0.09587 0 0 0 -0.16527 0 1.8394 -0.66634 0.26247 -1.8088
PHE_642 -7.00425 1.02714 2.53628 -0.69394 0.12258 0.43761 2.37112 -2.25859 -0.01523 -0.0544 -1.83169 0.22352 0 0 0 0 0 -0.03646 0.22844 0 2.08141 -0.19588 0 1.0402 -0.52688 0.3388 -2.21021
LEU_643 -7.0781 1.13808 2.93952 -0.65049 0.34946 0.16926 1.95286 -2.04726 -0.01198 -0.13722 -0.79181 0.33686 0 0 0 0 0 -0.0196 0.01864 2.6715 0 -0.13262 0 0.18072 0.0549 0.64757 -0.40974
THR_644 -5.1061 0.29834 4.4632 -0.12679 0.07325 0.07555 2.41223 -2.29379 -0.01108 -0.1191 -1.63033 -1.08577 0 0 -0.78702 -0.60095 0 -0.08424 0.0339 0.01439 0 -0.11977 2.32993 -1.0874 0.12719 0.49653 -2.72784
VAL_645 -4.16322 0.46516 3.17396 -0.31128 0.25474 0.07156 1.16003 -1.91279 -0 -0 0.61489 -0.08303 0 0 0 0 0 0.03579 0.02441 0.07783 0 -0.23214 0 1.9342 -0.19053 0.23507 1.15466
GLN_646 -6.41223 0.50303 4.36512 -0.3486 0.06823 0.35908 1.32336 -2.26346 -0.00584 -0.05554 -0.82562 -0.82123 0 0 -0.78702 0 0 -0.04237 0.13972 0 3.12275 -0.25652 0 -0.18838 -0.14998 0.28209 -1.99342
ARG_647 -4.10112 0.28611 4.88702 -0.461 0.04917 0.21957 1.77235 -2.13704 -0.02715 -0.22002 -3.05394 0.75453 0 0 0 -0.40655 0 0.01842 0.03069 2.05304 0 0.03716 0 -1.2888 -0.33571 0.27134 -1.65192
MET_648 -5.54994 0.36426 2.85606 -0.31496 0.13009 0.01528 1.79708 -1.71776 -0 -0 -0.30659 0.22644 0 0 -0.51116 0 0 0.00607 0.06842 1.11487 0 0.23819 0 0.60916 -0.41418 0.32618 -1.0625
GLU_649 -4.23959 0.33433 4.53191 -0.35869 0.08732 0.43821 2.32192 -1.85153 -0.00182 -0.03461 -2.71515 -0.57363 0 0 -0.77851 -0.69683 0 0.14771 0.10684 0 3.62195 -0.29349 0 -2.7348 -0.48745 0.64209 -2.53382
VAL_650 -4.59127 0.75705 1.33856 -0.30178 0.3172 0.07453 0.80795 -1.27744 -0.00249 -0.05225 -0.66961 -0.19848 0 0 0 0 0 -0.08759 0.03147 0.02559 0 -0.28703 0 1.9342 -0.49643 1.37893 -1.2989
PRO_651 -2.28957 0.56599 0.93272 -0.18054 0.09629 0.12736 0.40394 -0.55641 -0 -0 -0.04738 0.04423 0 0 0 0 0 0.01425 0.04285 0.15926 0 -0.82793 0 -2.4119 0.15122 1.13129 -2.64434
VAL_652 -6.28171 0.97362 1.47091 -0.29584 0.27209 0.07789 1.53762 -1.81799 -0 -0 -0.8884 -0.83486 0 0 0 0 0 0.0703 0.01707 0.28201 0 0.14763 0 1.9342 1.00748 0.45805 -1.86992
GLU_653 -3.47833 0.16086 3.90891 -0.42326 0.05102 0.82731 1.42142 -1.84583 -0.01784 -0.13821 -2.92208 -0.38746 0 0 -0.15979 -0.40655 0 -0.04921 0.02531 0 3.09133 -0.26213 0 -2.7348 0.50741 0.44166 -2.39026
SER_654 -4.7974 0.67733 5.59645 -0.02546 0 0.04349 3.05431 -2.65786 -0 -0 -3.20916 -1.19763 0 0 -1.519 -0.34917 0 0.07061 0.1205 2.35787 0 -0.46624 0.61412 -0.77834 -0.27367 0.36958 -2.36968
ALA_655 -5.37311 0.81454 2.03347 -0.02391 0 0 2.18516 -1.95638 -0 -0 -1.72961 -0.41406 0 0 0 0 0 -0.05441 0 0 0 -0.13806 0 1.8394 -0.4354 0.43579 -2.81657
ASP_656 -4.68118 0.82999 5.46428 -0.10752 0.00124 0.3163 2.68693 -2.58963 -0 -0 -4.20218 -0.80057 0 0 -0.87275 -0.77579 0 -0.11605 0.09802 0 3.27967 -0.01858 0 -2.3716 -0.51322 0.50132 -3.87131
ASP_657 -5.79776 0.46823 7.63041 -0.10343 0.00212 0.31012 4.27391 -3.41705 -0 -0 -5.23398 -0.38346 0 0 -0.80603 0 0 0.03159 0.00454 0 2.35984 -0.34428 0 -2.3716 -0.35798 0.48128 -3.25353
LEU_658 -8.72575 1.13878 2.17616 -0.47478 0.16177 0.10571 2.16614 -2.44497 -0 -0 -1.30857 0.18197 0 0 -0.33824 0 0 0.26986 0.00324 0.35446 0 -0.27699 0 0.18072 -0.24783 0.57492 -6.50339
ALA_659 -5.27717 0.49785 2.74611 -0.02173 0 0 1.474 -2.07387 -0 -0 -0.29327 -0.36581 0 0 0 0 0 -0.05047 0 0 0 -0.19251 0 1.8394 -0.28222 0.58175 -1.41793
ASP_660 -3.41699 0.13247 4.30851 -0.2015 0.00059 0.65404 1.35537 -1.93041 -0.00387 -0.01261 -1.64609 -0.11725 0 0 0 -0.49751 0 -0.02357 0.03345 0 3.2188 0.0495 0 -2.3716 0.06073 0.50091 0.09295
GLN_661 -4.0123 0.12487 5.20058 -0.64066 0.12414 0.63726 2.38757 -2.33292 -0 -0 -1.66557 -0.73541 0 0 0 -0.49751 0 -0.00604 0.00588 0 2.4941 0.11942 0 -0.18838 0.17928 0.60893 1.80325
THR_662 -2.33818 0.10992 1.7638 -0.13542 0.08589 0.07974 0.21076 -1.03952 -0.01355 -0.14927 -0.0233 -1.07679 0 0 0 0 0 -0.06723 0.00116 0.01116 0 -0.21055 2.26345 -1.0874 -0.30642 0.45388 -1.46786
ASN_663 -2.18079 0.09353 2.01913 -0.18421 0.03 0.27986 0.45251 -1.00016 -0.01623 -0.20893 0.11074 -0.26989 0 0 0 0 0 -0.02204 0.03077 0 1.44919 0.17243 0 -0.93687 -0.21701 0.21905 -0.17895
ILE_664 -4.80289 0.30945 1.70606 -0.59605 0.2923 0.11694 1.0167 -1.56981 -0 -0 -0.27717 0.20424 0 0 0 0 0 -0.03667 0.01188 0.96773 0 -0.7812 0 0.73287 -0.26419 0.50977 -2.46001
GLU_665 -7.07206 1.31812 6.13158 -0.19183 0.04158 0.27671 2.78621 -2.81126 -0 -0 -4.69847 -0.35594 0 0 0 -1.03272 0 -0.02438 0.1551 0 2.90873 0.27411 0 -2.7348 -0.02959 0.7671 -4.29182
TYR_666 -11.5901 1.86102 2.26752 -0.84979 0.07554 0.50424 2.01488 -2.51292 -0.01215 -0.09583 -2.3453 -0.31289 0 0 -0.33824 0 0 0.01988 0.16571 0 1.66101 -0.30909 0.11595 1.2797 0.25079 0.90035 -7.24968
GLY_667 -3.94651 0.38255 2.82936 -0.00131 0 0 1.71833 -1.65177 -0 -0 -2.20651 -0.33454 0 0 0 0 0 -0.12289 0 0 0 -1.11033 0 0.83697 0.25676 0.76224 -2.58764
THR_668 -6.55663 0.84748 3.59881 -0.10895 0.0571 0.07209 2.22537 -2.08835 -0 -0 -2.21747 -0.42609 0 0 -0.2229 0 0 0.10728 0.02087 0.21983 0 -0.76231 2.31257 -1.0874 0.15078 0.51742 -3.34052
ILE_669 -6.48902 0.47498 2.96304 -0.57624 0.5696 0.18314 1.72181 -2.14906 -0.01934 -0.09788 -1.314 0.03866 0 0 0 0 0 -0.08755 0.01001 2.33612 0 -0.3672 0 0.73287 -0.26992 0.56823 -1.77175
HIS_670 -4.24049 0.29957 3.39458 -0.5187 0.03735 0.37733 1.35201 -1.81337 -0 -0 -0.91435 -0.95774 0 0 0 0 0 -0.01289 0.01958 0 1.59872 -0.07964 0 -0.45461 -0.40725 0.41917 -1.90071
ALA_671 -2.77586 0.16582 1.72324 -0.02827 0.03198 0 0.66533 -1.31159 -0.0133 -0.06976 -0.11513 -0.59553 0 0 0 0 0 -0.05486 0 0 0 0.25066 0 1.8394 -0.11472 0.32704 -0.07556
GLY_672 -2.60353 0.391 3.38447 -0.00055 0 0 1.2503 -1.6999 -0.04322 -0.28475 -0.86649 -0.18438 0 0 -0.26166 0 0 0.14885 0 0 0 -1.07011 0 0.83697 0.33673 0.28882 -0.37745
SER_673 -4.19788 0.4295 3.2044 -0.02741 0 0.04262 1.19559 -1.7137 -0.00322 -0.07829 -0.6508 -1.14261 0 0 0 0 0 0.02335 0.12724 0.24561 0 -0.23969 0.6521 -0.77834 -0.103 0.47081 -2.54372
THR_674 -6.23268 1.18606 4.48597 -0.16747 0.04744 0.12899 2.40562 -2.40357 -0.03633 -0.28467 0.99315 -1.73037 0 0 0 0 0 6.91003 0.12339 0.09127 0 -0.57309 2.57666 -1.0874 -0.38722 13.5352 19.581
MET_675 -7.2404 0.63905 4.07988 -0.20349 0.0232 0.06591 2.42493 -2.30618 -0 -0 -1.54081 -0.08175 0 0 -0.2229 0 0 0.12801 0.03162 1.96446 0 0.66416 0 0.60916 3.05436 14.1615 16.2507
THR_676 -4.4418 0.7387 4.72648 -0.19388 0.10268 0.07171 2.27583 -2.33215 -0.02574 -0.21958 -0.83836 -0.34485 0 0 0 0 0 0.01879 0.0016 0.21129 0 0.02854 2.35165 -1.0874 3.24158 1.25683 5.54191
PHE_677 -6.97716 0.85719 2.92534 -0.54309 0.05163 0.22062 1.66945 -2.06701 -0 -0 0.26262 -0.19699 0 0 0 0 0 -0.05267 0.00357 0 3.11773 -0.0529 0 1.0402 0.11576 0.61643 0.99073
PHE_678 -9.65906 0.72478 2.47378 -0.66567 0.06229 0.37028 1.39868 -2.27619 -0.01121 -0.09705 -0.18847 0.24256 0 0 0 0 0 0.02279 0.22461 0 2.62365 -0.16287 0 1.0402 0.21584 0.54349 -3.11757
GLN_679 -5.97222 0.41109 4.50745 -0.41759 0.09322 0.27338 1.49458 -2.32017 -0.01258 -0.09422 -0.96727 -0.69833 0 0 0 0 0 -0.06151 0.05874 0 3.50392 -0.13535 0 -0.18838 0.10083 0.38131 -0.04311
ASN_680 -2.7259 0.12677 3.03619 -0.19435 0.04066 0.31568 1.10994 -1.49066 -0 -0 -1.72912 -0.47829 0 0 0 0 0 -0.03674 0.01287 0 2.07046 -0.58487 0 -0.93687 -0.48664 0.24122 -1.70964
SER_681 -4.82171 0.53153 5.27255 -0.03015 0 0.04996 2.8762 -2.33139 -0.01121 -0.09705 -1.878 -1.14947 0 0 -1.69237 0 0 0.02261 0.01761 1.39007 0 -0.09936 0.6183 -0.77834 -0.62385 0.49491 -2.23915
ARG_682 -3.26802 0.07988 2.34496 -0.82956 0.19917 0.65683 0.52502 -1.24106 -0.00419 -0.01278 0.2595 0.22138 0 0 0 0 0 -0.04096 0.01145 2.28513 0 -0.0611 0 -1.2888 -0.53353 0.50295 -0.19372
TYR_683 -7.15585 0.52939 5.35811 -0.58493 0.04323 0.28789 2.58063 -2.76899 -0.00337 -0.02712 -1.81227 -0.17617 0 0 -0.81982 0 0 0.00881 0.00045 0 2.1816 -0.08714 0.00237 1.2797 -0.3643 0.42976 -1.09802
GLN_684 -3.84034 0.23026 4.34885 -0.27466 0.04165 0.20269 1.46345 -2.01882 -0.02864 -0.29616 -1.56612 -0.45072 0 0 0 0 0 -0.02149 0.00747 0 2.76611 -0.18718 0 -0.18838 -0.25531 0.44389 0.37655
THR_685 -6.87735 0.79948 4.80061 -0.20693 0.20413 0.07774 2.38139 -2.76906 -0 -0 -2.51182 -0.41856 0 0 0 -0.42661 0 0.03706 0.07469 0.06393 0 -0.01962 2.61813 -1.0874 -0.09589 0.2546 -3.10147
TYR_686 -10.3406 0.89574 4.91647 -0.62939 0.52252 0.34576 3.22553 -3.05031 -0 -0 -2.09413 -0.44045 0 0 -0.75294 0 0 0.07241 0.62145 0 3.08035 0.10438 0.22654 1.2797 -0.01845 0.54785 -1.48758
GLN_687 -6.96784 0.30358 7.90675 -0.26303 0.04817 0.20984 3.22988 -3.72971 -0.01348 -0.14308 -3.3924 -0.49764 0 0 -0.87254 0 0 0.2239 0.08818 0 2.75022 -0.0362 0 -0.18838 -0.17331 0.54715 -0.96993
ARG_688 -7.19232 0.41948 7.2556 -0.68875 0.11028 0.427 2.84171 -3.54053 -0.02649 -0.26325 -2.75344 0.32047 0 0 0 0 0 0.07601 0.37928 1.43689 0 -0.08122 0 -1.2888 -0.28837 0.33214 -2.52432
MET_689 -11.5184 1.28091 4.93355 -0.35902 0.1843 0.0283 3.11702 -3.19138 -0 -0 -2.28206 0.01485 0 0 0 0 0 0.09316 0.02412 1.08437 0 0.04964 0 0.60916 -0.1791 0.41125 -5.69934
TRP_690 -12.0986 1.01132 7.52491 -1.56554 0.23326 0.84282 3.4958 -4.21724 -0.01104 -0.06488 -3.38582 -0.25457 0 0 0 -0.34514 0 -0.00157 0.03536 0 2.00684 -0.33171 0 1.6906 0.06667 0.75318 -4.61536
ASN_691 -4.8538 0.23217 5.83447 -0.17789 0.03017 0.26169 2.64816 -2.84763 -0 -0 -2.58791 -0.33732 0 0 0 0 0 0.13125 0.00799 0 1.43044 0.38939 0 -0.93687 0.09893 0.62437 -0.0524
TYR_692 -9.19071 0.78388 5.78719 -0.82369 0.07206 0.26874 3.40332 -3.16167 -0 -0 -2.18589 -0.3012 0 0 0 0 0 0.01875 0.07498 0 1.93226 -0.40054 0.0152 1.2797 0.15062 0.2682 -2.0088
MET_693 -7.7097 0.6696 3.5112 -0.3073 0.02668 0.09902 1.51615 -2.18725 -0 -0 -1.17697 -0.08222 0 0 0 0 0 -0.03166 0.0323 1.76209 0 -0.08502 0 0.60916 -0.00659 0.41888 -2.94162
GLN_694 -3.95331 0.26698 4.04393 -0.39394 0.12509 0.25675 1.65372 -1.92207 -0.01258 -0.09422 -2.02046 -0.6346 0 0 0 -0.34514 0 0.00192 0.01565 0 3.44151 -0.03515 0 -0.18838 0.01309 0.61589 0.83469
SER_695 -2.14755 0.08356 2.90651 -0.02697 0.00739 0.02747 1.14878 -1.2866 -0.01104 -0.06488 -1.51527 0.00553 0 0 0 0 0 -0.03294 0.00151 0.63505 0 -0.18223 0.60264 -0.77834 -0.02668 0.7554 0.10133
LYS_696 -4.65427 0.54274 3.36933 -0.48534 0.1445 0.26019 1.33063 -1.44507 -0 -0 -0.04476 0.27471 0 0 0 0 0 0.04479 0.04466 1.87851 0 -0.0198 0 -1.5107 -0.16001 0.52541 0.09551
GLN_697 -1.72897 0.39011 1.63553 -0.64854 0.33743 1.08295 0.32304 -0.70471 -0.00121 -0.02739 0.03939 -2.34575 0 0 0 0 0 0.03058 0.0329 0 4.48059 -0.26651 0 -0.18838 5.67393 1.55734 9.67232
PRO_698 -3.40284 0.80344 2.52917 -0.13039 0.00068 0.09137 0.53571 -0.91714 -0 -0 -0.04366 0.24415 0 0 0 0 0 -0.05378 0.06447 0.16326 0 -1.14518 0 -2.4119 5.32934 1.64102 3.29772
SER_699 -2.03467 0.08134 1.61555 -0.04835 0.00529 0.09664 0.58798 -0.94208 -0.00121 -0.02739 0.19545 -0.0712 0 0 0 0 0 0.02598 0.0031 1.10825 0 0.13118 0.62653 -0.77834 0.87854 0.41532 1.86791
VAL_700 -6.29405 0.72158 1.96544 -0.32479 0.3199 0.07462 1.31796 -1.99576 -0.01009 -0.13031 -0.1557 -0.25413 0 0 -0.1172 0 0 -0.02198 4e-05 0.22539 0 -0.21057 0 1.9342 1.12757 0.34418 -1.48369
PHE_701 -4.99417 0.26517 2.73028 -1.08455 0.17576 0.72473 1.08567 -1.86582 -4e-05 -0.00014 -0.90282 0.36342 0 0 -0.17463 0 0 0.30243 0.03997 0 2.83148 0.38473 0 1.0402 -0.03433 0.3328 1.22013
VAL_702 -8.26701 1.31335 3.98868 -0.31657 0.27198 0.06433 2.90032 -2.91403 -0 -0 -2.19181 -0.30682 0 0 0 0 0 -0.01877 0.03541 0.06629 0 -0.49141 0 1.9342 -0.08654 0.5564 -3.462
LYS_703 -1.88738 0.07636 1.99562 -0.32388 0.04472 0.18092 0.97688 -0.8709 -0 -0 -1.26698 -0.20544 0 0 -0.55112 0 0 -0.06081 0.00319 1.77085 0 -0.09755 0 -1.5107 -0.44424 0.48158 -1.68887
SER_704 -4.26792 0.28481 4.62786 -0.02802 0 0.06738 2.67329 -2.28011 -0.0102 -0.107 -1.70258 -0.2621 0 0 -0.71793 0 0 -0.00203 0.01652 0.03857 0 -0.53943 0.72917 -0.77834 -0.44139 0.21968 -2.47976
THR_705 -5.23896 0.40219 3.95264 -0.11385 0.07017 0.05 2.35729 -2.16456 -0.00337 -0.03636 -2.38779 -1.25744 0 0 0 -0.68207 0 -0.03532 0.01599 1.09664 0 0.05366 2.32163 -1.0874 -0.18556 0.45971 -2.41277
GLU_706 -4.43072 0.21165 6.13849 -0.45817 0.05973 0.9024 2.83783 -2.66359 -0.02595 -0.23627 -3.06698 -0.45686 0 0 0 -1.3884 0 0.02353 0.01543 0 3.32315 -0.276 0 -2.7348 -0.25293 0.46832 -2.01011
GLU_707 -6.67319 0.36451 7.85429 -0.31388 0.05417 0.3459 3.20246 -3.45425 -0.0102 -0.107 -4.38986 -0.59321 0 0 -1.26905 0 0 -0.0008 0.03391 0 3.42723 -0.11449 0 -2.7348 -0.38716 0.22896 -4.53645
GLY_708 -5.3655 1.03531 4.43957 -5e-05 0 0 2.34585 -2.65795 -0 -0 -2.5034 -0.40634 0 0 0 0 0 0.00818 0 0 0 0.56751 0 0.83697 0.13271 0.2963 -1.27083
ILE_709 -8.73503 1.10275 4.52545 -0.67315 0.58711 0.14745 2.85124 -3.04278 -0 -0 -1.99588 0.32241 0 0 0 0 0 -0.05648 0.03845 0.57142 0 -0.42255 0 0.73287 0.29778 0.49219 -3.25677
ALA_710 -3.7462 0.18236 3.40037 -0.0226 0 0 1.78061 -2.02337 -0 -0 -1.18939 -0.36548 0 0 0 0 0 0.08151 0 0 0 -0.35201 0 1.8394 -0.29664 0.44206 -0.26938
ARG_711 -8.54228 0.95624 9.84339 -0.42674 0.04013 0.20587 4.20234 -4.45671 -0.00817 -0.09935 -5.72169 0.37319 0 0 -0.29183 0 0 -0.0276 0.04798 2.05282 0 -0.04822 0 -1.2888 -0.32253 0.54925 -2.96271
VAL_712 -8.28532 1.41977 4.40306 -0.32893 0.32882 0.07506 2.80533 -3.1445 -0.00635 -0.0844 -2.06107 -0.08638 0 0 0 0 0 -0.01582 0.00824 0.0767 0 -0.26846 0 1.9342 -0.08855 0.76152 -2.55706
LEU_713 -6.85594 0.65459 3.33998 -0.67767 0.31071 0.25985 1.70694 -2.2731 -0.02163 -0.23658 -1.14702 -0.09788 0 0 0 0 0 -0.10229 0.2739 1.63812 0 -0.03913 0 0.18072 -0.15277 0.81979 -2.41941
ASN_714 -2.80988 0.38126 2.97689 -0.39129 0.06696 0.79015 1.09414 -1.45861 -0.03273 -0.30571 -0.8817 -0.52093 0 0 0 0 0 -0.04692 0.00039 0 2.20151 -0.70778 0 -0.93687 -0.06902 0.73528 0.08515
SER_715 -4.54268 0.47885 5.14665 -0.02325 0 0.04169 2.92541 -2.32072 -0.03682 -0.31451 -1.99288 -0.79949 0 0 -0.67969 0 0 0.10461 0.00269 0.33697 0 -0.49211 1.72139 -0.77834 0.51193 0.73592 0.02563
ARG_716 -3.38563 0.17738 3.53596 -0.82517 0.42797 0.68322 1.60433 -1.52198 -0.00655 -0.07227 -2.66633 -0.1952 0 0 0 -1.03272 0 0.00073 0.06136 3.03663 0 -0.19483 0 -1.2888 1.05443 0.82077 0.21327
TYR_717 -8.93764 1.53497 2.80056 -0.8931 0.08355 0.56215 1.77474 -2.27253 -0.04414 -0.47614 -0.51601 -0.27781 0 0 0 0 0 0.00653 1.29453 0 1.98162 -0.35187 0.00946 1.2797 0.43233 1.29333 -0.71578
ALA_718 -4.86303 0.46698 1.8554 -0.02428 1e-05 0 2.22048 -1.79586 -0.0069 -0.02108 -2.12334 -0.30564 0 0 0 0 0 -0.03215 0 0 0 0.1664 0 1.8394 -0.03824 1.07578 -1.58606
PHE_719 -10.4829 1.91607 3.15504 -0.6034 0.08603 0.07724 3.29844 -3.0328 -0.0193 -0.2089 -2.47685 -0.18794 0 0 0 0 0 -0.05931 0.0045 0 3.31877 -0.20094 0 1.0402 0.16352 0.83928 -3.37325
LEU_720 -8.45199 1.1732 0.75272 -0.67034 0.62829 0.15558 1.35167 -2.02358 -0.01584 -0.08666 -1.63796 0.12722 0 0 0 0 0 0.11691 0.06608 2.36322 0 -0.03084 0 0.18072 0.22768 1.43141 -4.34253
LEU_721 -8.9992 1.48438 4.05619 -0.49603 0.09534 0.08208 3.35271 -2.93915 -0.01812 -0.1626 -2.96523 0.26492 0 0 0 0 0 0.09865 0.01009 1.63408 0 -0.29877 0 0.18072 0.01937 1.0663 -3.53426
GLU_722 -7.08542 0.87952 5.95439 -0.45462 0.13716 1.44365 3.73311 -2.96985 -0.0119 -0.08962 -3.06686 -2.65966 0 0 0 0 0 -0.06058 0.04522 0 4.95706 -0.09278 0 -2.7348 -0.2686 0.64397 -1.7006
SER_723 -5.59018 0.28107 6.15117 -0.02806 5e-05 0.04319 3.13097 -2.94851 -0 -0 -2.49101 -0.98093 0 0 -0.55337 0 0 -0.04241 0.01188 0.16542 0 -0.21314 0.95406 -0.77834 -0.45823 0.54566 -2.80071
THR_724 -7.50529 1.16608 4.26677 -0.11973 0.16167 0.05341 2.61627 -2.59228 -0.02312 -0.24183 -1.40363 -1.23704 0 0 0 -0.56207 0 -0.05041 0.00163 0.79796 0 0.09043 2.28136 -1.0874 -0.35299 0.52703 -3.21319
MET_725 -9.53316 1.16168 6.18022 -0.77659 0.51319 0.3614 3.70504 -3.17911 -0 -0 -1.5419 -0.2931 0 0 0 0 0 0.32044 0.00534 2.17217 0 -0.00601 0 0.60916 -0.01383 0.81762 0.50257
ASN_726 -9.12441 1.24805 8.62607 -0.17691 0.02257 0.26811 3.62769 -4.25715 -0.00952 -0.09336 -2.59849 -0.33571 0 0 0 -1.05111 0 -0.0032 0.07912 0 1.75867 0.58531 0 -0.93687 0.35448 0.95469 -1.06197
GLU_727 -5.61619 0.2734 6.52616 -0.20856 0.01788 0.26515 2.1254 -2.88296 -0 -0 -1.89004 -0.563 0 0 0 0 0 -0.00361 0.08617 0 3.04962 -0.20921 0 -2.7348 0.08355 0.59379 -1.08725
TYR_728 -10.174 0.9313 5.55354 -1.05437 0.08861 0.38955 2.66401 -3.20289 -0 -0 -2.10978 -0.26392 0 0 0 0 0 0.01144 0.02086 0 1.82966 -0.27624 0.05777 1.2797 -0.18143 0.55193 -3.88428
HIS_729 -9.27779 0.77551 7.93092 -0.43165 0.00294 0.48424 4.32217 -3.9984 -0.01756 -0.14487 -5.02893 -0.68025 0 0 0 -0.89657 0 0.22488 0.01345 0 2.7613 -0.03689 0 -0.45461 -0.06984 0.69735 -3.8246
ARG_730 -8.69471 0.88759 8.30841 -0.65969 0.09357 0.42844 2.58973 -3.63324 -0.01432 -0.12062 -2.70974 0.32605 0 0 0 0 0 -0.07046 0.45536 2.4382 0 -0.06764 0 -1.2888 -0.25202 0.56471 -1.41917
ARG_731 -7.94753 0.67075 8.4775 -0.47703 0.08965 0.28623 3.55737 -3.80447 -0.02284 -0.16172 -4.64727 0.12193 0 0 -0.41473 0 0 0.02061 0.40019 1.985 0 -0.11594 0 -1.2888 -0.17 0.5678 -2.8733
LEU_732 -6.0557 0.43578 4.21177 -0.66255 0.22335 0.22527 2.26346 -2.30224 -0.00968 -0.02185 -0.26864 0.21775 0 0 0 0 0 0.10144 0.07399 0.63742 0 -0.20818 0 0.18072 0.2528 0.51504 -0.19006
ASN_733 -4.83982 0.47613 4.27826 -0.30085 0.11126 0.50093 2.09692 -2.25896 -0 -0 -0.5384 -1.10796 0 0 -0.97254 0 0 0.66057 0.00224 0 3.2871 -0.08383 0 -0.93687 0.49122 0.5599 1.4253
CYS:disulfide_734 -5.45799 0.4233 4.35686 -0.04703 0.00767 0.02103 1.78954 -2.30683 -0.01012 -0.02457 0.45069 -0.45619 0 0 0 0 -0.05976 0.27101 0.10142 0.03564 0 0.21631 0 3.6196 0.48341 0.9492 4.3632
ASN_735 -6.89874 0.85732 4.89103 -0.21763 0.17048 0.35332 3.06299 -2.95816 -0.01215 -0.1461 -3.72536 -0.57662 0 0 -2.11564 0 0 -0.05523 1.23097 0 2.07151 -0.4528 0 -0.93687 -0.09452 0.83155 -4.72065
LEU_736 -8.90481 1.23743 2.02246 -0.62359 0.41497 0.12976 1.19043 -2.26227 -0.01766 -0.15126 -0.33111 0.23027 0 0 0 0 0 0.1081 0.05832 1.52298 0 -0.17693 0 0.18072 -0.49258 1.00692 -4.85784
THR_737 -6.19391 0.54646 4.66321 -0.1049 0.05877 0.07007 2.4588 -2.54776 -0.00038 -0.0073 -2.27928 -0.42922 0 0 0 0 0 -0.01182 0.05226 0.09732 0 -0.48927 2.28925 -1.0874 -0.34589 0.6442 -2.6168
GLN_738 -5.70099 0.26876 4.56954 -0.35068 0.06456 0.18465 1.20866 -2.07112 -0 -0 -2.37705 -0.0571 0 0 0 -1.4931 0 0.0028 0.13444 0 3.80282 0.10953 0 -0.18838 -0.2509 0.36513 -1.77844
ILE_739 -5.8821 1.05039 2.96477 -0.52056 0.27121 0.10042 1.67619 -2.03578 -0.0366 -0.23992 -0.72995 -0.00023 0 0 0 0 0 -0.06331 0.03159 1.2404 0 -0.40681 0 0.73287 -0.05809 0.56169 -1.34382
GLY_740 -1.47585 0.08359 1.50995 -0.0003 0 0 0.41603 -0.77332 -0 -0 -0.64697 -0.18795 0 0 0 0 0 -0.06498 0 0 0 -1.51775 0 0.83697 -0.04514 0.36994 -1.4958
GLY_741 -1.17438 0.04211 1.3078 -0.00034 0 0 0.34802 -0.65886 -0.03344 -0.2945 -0.05444 -0.17414 0 0 0 0 0 -0.08177 0 0 0 -1.11341 0 0.83697 0.21766 0.07542 -0.75732
LEU_742 -4.44809 0.42938 1.17991 -0.47952 0.26634 0.09442 0.2118 -1.26436 -0 -0 0.16543 0.21538 0 0 0 0 0 0.05342 0.07621 0.48976 0 -0.37904 0 0.18072 0.04793 0.16097 -2.99934
LEU_743 -5.50587 0.66883 1.3215 -0.53143 0.37633 0.13385 1.53978 -1.38278 -0.01061 -0.0368 -1.10762 0.25383 0 0 -0.75294 0 0 0.0209 0.39498 0.25275 0 -0.28594 0 0.18072 -0.18812 0.58789 -4.07075
ASP_744 -3.57307 0.53927 5.75814 -0.12056 0.02661 0.36035 2.79732 -2.43595 -0.0678 -0.42106 -5.24942 -1.6218 0 0 -0.49791 0 0 0.02106 0.13424 0 2.63529 0.22598 0 -2.3716 0.2467 0.9033 -2.71088
THR_745 -3.67365 0.53086 2.96486 -0.12216 0.03652 0.09206 1.0542 -1.57485 -0.01572 -0.14605 -2.18514 -0.7056 0 0 -0.49791 0 0 0.00069 0.034 0.55984 0 -0.17275 2.38742 -1.0874 0.2267 0.78083 -1.51325
LYS_746 -5.93914 0.72891 6.5059 -0.50145 0.08322 0.45251 3.78557 -2.79859 -0 -0 -5.56545 -0.13177 0 0 0 0 0 0.02451 0.05245 2.21979 0 0.24175 0 -1.5107 0.04351 0.89194 -1.41703
GLY_747 -3.32285 0.42568 2.33717 -0.00053 0 0 1.41629 -1.41979 -0.02314 -0.15192 -1.59136 -0.22807 0 0 0 0 0 0.13512 0 0 0 -0.01968 0 0.83697 0.37368 0.66815 -0.56428
TYR_748 -11.4067 1.55241 3.58595 -0.46355 0.09883 0.16519 3.1167 -3.14926 -0.00743 -0.06787 -3.49052 -0.16716 0 0 0 -0.56207 0 -0.01581 0.15062 0 3.61441 -0.28884 0.01204 1.2797 0.17149 1.1525 -4.71938
GLY_749 -3.76057 0.37967 2.38894 -0.00104 0 0 1.15258 -1.56954 -0.00788 -0.02858 -0.74868 -0.30509 0 0 0 0 0 -0.04081 0 0 0 -0.81321 0 0.83697 0.25354 1.17282 -1.09088
ILE_750 -7.9513 1.00076 1.6399 -0.55282 0.39802 0.14847 2.19236 -1.97139 -0 -0 -2.20915 0.19433 0 0 -0.73968 0 0 -0.05227 0.32207 2.88345 0 -0.72053 0 0.73287 0.08251 0.42533 -4.17709
GLY_751 -4.61653 0.37721 2.54589 -0.00037 0 0 2.19688 -1.84452 -0.0058 -0.02153 -2.32634 -0.27313 0 0 0 0 0 -0.04966 0 0 0 0.47451 0 0.83697 0.14394 0.41252 -2.14996
MET_752 -10.2187 1.09649 5.29278 -0.41313 0.10711 0.0748 2.78474 -2.76142 -0 -0 -2.41805 -0.24765 0 0 0 0 0 0.01456 0.08057 1.62712 0 -0.10722 0 0.60916 0.54077 1.26569 -2.67239
PRO_753 -7.16214 1.08026 4.5078 -0.1467 0.00212 0.10409 1.84052 -1.85411 -0 -0 -1.66849 0.14962 0 0 0 0 0 0.04267 0.06111 0.15769 0 -0.89726 0 -2.4119 -0.26623 1.47263 -4.98833
LEU_754 -5.19725 0.44378 4.50684 -0.55035 0.18416 0.1486 1.51711 -2.48075 -0.02942 -0.13792 -1.72426 0.2571 0 0 -0.35824 0 0 -0.01559 0.28574 0.33564 0 -0.1584 0 0.18072 -0.39148 0.55842 -2.62556
GLY_755 -1.54356 0.03272 2.32911 -5e-05 0 0 1.072 -1.03196 -0 -0 -1.74961 -0.38227 0 0 -0.81388 0 0 -0.18525 0 0 0 -1.41751 0 0.83697 -0.52736 0.42015 -2.96048
SER_756 -4.23702 0.91139 4.87217 -0.02909 0 0.04679 2.53945 -2.05423 -0.00205 -0.04522 -0.49093 -0.98196 0 0 -0.91648 0 0 0.19943 0.01757 1.2307 0 -0.0883 0.6235 -0.77834 -0.79983 0.98354 1.00109
PRO_757 -2.01412 0.43805 1.24848 -0.08878 0.00036 0.05533 0.5124 -0.54446 -0 -0 0.83953 0.66982 0 0 0 0 0 -0.12163 0.01971 0.56634 0 -0.46202 0 -2.4119 -0.48461 0.97125 -0.80624
PHE_758 -5.96802 0.85503 1.79355 -0.55715 0.02623 0.27237 1.72302 -1.50866 -0 -0 -0.12658 0.3082 0 0 -0.91648 0 0 0.03586 0.00082 0 2.35632 -0.2246 0 1.0402 -0.1186 0.44632 -0.56217
ARG_759 -6.89785 1.25211 6.96885 -1.21832 0.70011 0.92759 2.12288 -2.84437 -0.01321 -0.09225 -3.05804 -0.24646 0 0 0 -0.20526 0 -0.0067 0.53915 7.10265 0 1.93225 0 -1.2888 3.45164 1.11521 10.2412
ASP_760 -3.3588 0.10734 4.90844 -0.10325 0.00134 0.30879 1.35515 -2.10291 -0.01244 -0.0801 -2.10258 -0.56601 0 0 0 0 0 0.1435 0.00663 0 2.39281 -0.22312 0 -2.3716 3.22001 0.98867 2.51186
GLU_761 -5.35455 0.5492 4.96893 -0.4733 0.28343 1.4817 1.88042 -2.56445 -0.02208 -0.1008 -2.36106 -3.0258 0 0 0 0 0 -0.0486 0.05371 0 4.02057 -0.29194 0 -2.7348 -0.37114 0.28994 -3.82062
ILE_762 -8.92833 0.64856 2.76275 -0.61727 0.50539 0.14445 2.1829 -2.66525 -0.02208 -0.1008 -0.74587 -0.11726 0 0 0 0 0 -0.04728 0.12345 3.2908 0 -0.45973 0 0.73287 -0.2314 0.56075 -2.98335
THR_763 -6.30359 0.5184 5.72935 -0.20551 0.1384 0.07452 3.19036 -2.95439 -0.01379 -0.1299 -2.96453 -0.09505 0 0 0 0 0 0.06437 0.02168 0.07075 0 -0.00651 2.27182 -1.0874 0.03969 0.70438 -0.93696
LEU_764 -5.71837 0.35012 5.3108 -0.69704 0.22828 0.28536 2.51464 -2.74356 -0 -0 -2.13881 0.08587 0 0 0 0 0 -0.01714 0.0334 0.89825 0 -0.23141 0 0.18072 -0.03239 0.46572 -1.22556
ALA_765 -7.14273 0.61036 3.90641 -0.02108 0 0 3.01376 -3.01 -0 -0 -2.28407 -0.34509 0 0 0 0 0 -0.04622 0 0 0 -0.23944 0 1.8394 -0.27394 0.4696 -3.52304
ILE_766 -9.31089 0.91176 3.37218 -0.67697 0.33566 0.23401 2.85269 -2.91758 -0 -0 -2.22419 0.31191 0 0 0 0 0 0.0317 0.04185 1.05228 0 -0.13607 0 0.73287 -0.25966 0.7492 -4.89926
LEU_767 -6.59269 0.43697 6.15892 -0.67958 0.17522 0.23699 3.03295 -2.92218 -0 -0 -2.36023 0.11631 0 0 0 0 0 -0.01648 0.03449 0.83596 0 -0.20485 0 0.18072 -0.06491 0.60527 -1.02711
GLN_768 -7.55554 0.46314 6.62935 -0.26289 0.042 0.20838 2.99995 -3.37392 -0.01659 -0.14455 -2.89735 -0.41927 0 0 0 0 0 0.02609 0.09376 0 2.6889 -0.14491 0 -0.18838 -0.15148 0.26983 -1.73348
LEU_769 -10.3033 1.27348 5.14256 -0.49989 0.31747 0.11927 3.18621 -3.34487 -0.00147 -0.01954 -3.29109 0.22867 0 0 0 0 0 0.13667 0.10814 0.28709 0 -0.31486 0 0.18072 -0.3376 0.42119 -6.71114
GLN_770 -5.58697 0.44957 5.97885 -0.80862 0.08248 0.82691 3.02231 -2.86924 -0 -0 -2.70403 -0.68612 0 0 0 -1.01886 0 -0.03932 0.01568 0 2.95429 -0.00948 0 -0.18838 -0.2204 0.46591 -0.33539
GLU_771 -4.35519 0.18855 5.0002 -0.21799 0.03241 0.31025 1.60634 -2.231 -0.01659 -0.14455 -1.08811 -0.58715 0 0 0 0 0 -0.05033 0.03625 0 3.01805 -0.30776 0 -2.7348 -0.3615 0.30546 -1.59743
ASN_772 -3.5139 0.2258 3.96285 -0.19646 0.04398 0.31211 1.22818 -1.87507 -0 -0 -1.28936 -0.48948 0 0 0 0 0 -0.06923 0.00519 0 2.06106 -0.5518 0 -0.93687 -0.70952 0.22623 -1.56628
ASN_773 -4.80337 0.34997 5.09258 -0.19957 0.05122 0.33872 2.3775 -2.46621 -0 -0 -1.69142 -1.00755 0 0 0 0 0 -0.09657 0.00079 0 1.83793 -0.9786 0 -0.93687 -0.83289 0.3096 -2.65475
ARG_774 -6.84132 0.37047 6.94916 -1.03323 0.30539 0.57261 2.99398 -3.0437 -0 -0 -3.7947 0.37461 0 0 0 -1.20339 0 0.00769 0.10419 2.39261 0 -0.12848 0 -1.2888 -0.50352 0.49378 -3.27266
LEU_775 -8.82803 1.13581 3.59642 -0.50736 0.30126 0.12024 2.17669 -2.51453 -0 -0 -1.63608 0.21874 0 0 0 0 0 -0.02513 0.11691 0.31594 0 -0.30308 0 0.18072 -0.21319 0.54407 -5.3206
GLU_776 -6.08557 0.25775 7.36881 -0.42944 0.05787 0.86919 2.65801 -3.15352 -0.03145 -0.18043 -3.51752 -0.44591 0 0 0 -1.01886 0 0.20005 0.04741 0 3.31765 -0.2913 0 -2.7348 -0.396 0.40674 -3.10131
ILE_777 -6.1007 0.32628 6.00705 -0.50298 0.40342 0.10107 2.67636 -2.97267 -0 -0 -1.94499 0.036 0 0 0 0 0 -0.06589 0.06206 0.4908 0 -0.46016 0 0.73287 -0.18974 0.30918 -1.09205
LEU_778 -8.78927 0.70829 5.16468 -0.50828 0.26617 0.12151 3.01005 -3.19045 -0 -0 -2.1833 0.23953 0 0 0 0 0 -0.00444 0.10733 0.33633 0 -0.27875 0 0.18072 -0.12004 0.43078 -4.50914
LYS_779 -7.25958 0.31745 7.50939 -0.5611 0.18552 0.25393 3.21108 -3.36298 -0.01985 -0.06066 -4.10063 0.02749 0 0 0 0 0 -0.00451 0.00518 2.76809 0 0.07444 0 -1.5107 -0.16959 0.4047 -2.29234
ARG_780 -6.9163 0.37173 8.18871 -0.78694 0.08519 0.51211 2.81519 -3.59455 -0.01013 -0.10023 -3.07089 0.39099 0 0 0 0 0 -0.02045 0.06314 1.44724 0 -0.03806 0 -1.2888 -0.14736 0.38622 -1.71322
LYS_781 -5.10936 0.25268 6.14104 -0.56845 0.15313 0.26811 2.44836 -2.73949 -0.00889 -0.02206 -3.85475 0.00874 0 0 0 -0.53749 0 -0.02279 0.06105 2.78151 0 0.03656 0 -1.5107 -0.20075 0.34752 -2.07603
TRP_782 -10.5794 0.90126 6.65061 -1.01546 0.1038 0.39036 2.46437 -3.72297 -0.00889 -0.02206 -2.51213 -0.35604 0 0 0 -0.51215 0 -0.03708 0.01925 0 1.48803 -0.00608 0 1.6906 -0.09282 0.63189 -4.52492
TRP_783 -9.09135 0.61815 5.12794 -0.72503 0.26815 0.34993 2.84439 -2.81685 -0 -0 -1.7201 -0.44605 0 0 -0.41473 0 0 -0.05151 0.00049 0 3.71771 0.03704 0 1.6906 0.02717 1.13035 0.54632
GLU_784 -3.73002 0.19415 4.42971 -0.22035 0.04539 0.35718 1.54917 -1.81394 -0.02284 -0.16172 -1.8189 -0.50745 0 0 0 0 0 -0.02214 0.02451 0 2.93334 0.18776 0 -2.7348 0.15247 0.70668 -0.45178
GLY_785 -1.18446 0.05482 1.68829 -5e-05 0 0 0.64323 -0.83155 -0 -0 -0.56386 -0.39273 0 0 0 0 0 -0.11291 0 0 0 0.29477 0 0.83697 0.05324 0.1698 0.65555
GLY_786 -1.60921 0.22993 1.82084 -0.00177 0 0 0.58212 -0.95719 -0 -0 0.44131 -0.33912 0 0 0 0 0 0.0132 0 0 0 -1.52422 0 0.83697 0.29096 0.24826 0.03207
ARG_787 -3.71619 0.35863 3.42236 -0.57975 0.11742 0.36988 1.95881 -1.50813 -0.0055 -0.07238 -1.57522 0.24872 0 0 0 0 0 0.06152 0.05595 2.10254 0 -0.0693 0 -1.2888 0.49156 0.35947 0.7316
CYS:disulfide_788 -4.65908 0.63288 3.38346 -0.04866 0.00489 0.01995 1.31761 -1.54055 -0.00663 -0.08363 -1.75231 -0.30691 0 0 0 0 -0.05976 0.02223 0.02268 0.73724 0 0.07319 0 3.6196 0.18824 1.32541 2.88985
PRO_789 -3.01801 0.74003 1.92546 -0.12611 0.15417 0.08816 0.79612 -0.72611 -0 -0 -0.37617 0.21352 0 0 0 0 0 0.00065 0.01033 1.14892 0 -0.88152 0 -2.4119 0.36781 1.17084 -0.92379
LYS_790 -3.5719 0.27752 4.00422 -0.31889 0.03226 0.1519 1.558 -1.53952 -0.00996 -0.11427 -2.45597 0.13098 0 0 0 0 0 -0.00508 0.28699 1.97744 0 -0.04663 0 -1.5107 0.15664 0.39318 -0.6038
GLU_791 -1.8436 0.16415 2.685 -0.45966 0.07896 0.71295 1.2486 -1.07366 -0 -0 -1.00612 -1.47234 0 0 -1.096 0 0 -0.00451 0.05319 0 4.25443 0.0969 0 -2.7348 -0.06468 0.27714 -0.18403
GLU_792 -1.75969 0.20279 2.3127 -0.28952 0.0547 0.33822 0.89782 -0.90819 -0 -0 -1.17694 -0.26899 0 0 -1.096 0 0 -0.09074 0.00342 0 2.75662 -0.05077 0 -2.7348 -0.20807 0.18465 -1.83278
ASP_793 -1.74527 0.06802 2.6216 -0.17929 0.02702 0.57691 0.88141 -1.06608 -0 -0 0.3405 -1.31694 0 0 0 0 0 0.04187 0.1184 0 1.97875 -0.7255 0 -2.3716 -0.22267 0.26144 -0.71142
HIS_794 -3.63079 0.22191 4.70457 -0.5293 0.04788 0.3964 2.53865 -2.21334 -0 -0 -1.85199 -0.95501 0 0 -1.1998 0 0 -0.05717 0.04658 0 1.50071 -0.06803 0 -0.45461 -0.16558 0.41772 -1.25121
ARG_795 -4.63589 0.32061 5.5723 -0.56882 0.08013 0.35579 2.6046 -2.71482 -0.00726 -0.07079 -1.59268 0.20106 0 0 -0.5852 -0.60095 0 -0.12959 0.04882 2.16014 0 -0.19223 0 -1.2888 -0.06714 0.37365 -0.73706
ALA_796 -2.35483 0.2604 2.43281 -0.02476 0.00015 0 1.52824 -1.3157 -0.01941 -0.13482 -0.53453 -0.38578 0 0 -1.1998 0 0 -0.11344 0 0 0 -0.2633 0 1.8394 -0.12819 0.2893 -0.12426
LYS_797 -2.1144 0.2139 2.8616 -0.32488 0.04949 0.18597 1.42698 -1.23752 -0 -0 -1.72053 -0.22867 0 0 0 0 0 -0.06967 0.00904 1.74133 0 -0.02677 0 -1.5107 -0.53489 0.18287 -1.09684
GLY_798 -1.53023 0.07882 2.13185 -0.00022 0 0 0.90492 -1.05324 -0.01941 -0.13482 -0.66618 -0.17078 0 0 0 0 0 -0.09745 0 0 0 -1.2309 0 0.83697 -0.07073 0.12762 -0.89377
LEU_799 -3.36716 0.71107 1.25807 -0.45833 0.25509 0.07386 0.32086 -0.95824 -0.00966 -0.11304 0.52688 0.37962 0 0 0 0 0 0.17929 0.0159 0.32148 0 -0.20487 0 0.18072 -0.06203 0.43818 -0.5123
GLY_800 -1.7614 0.47093 1.1272 -6e-05 0 0 0.08329 -0.70318 -0 -0 0.77448 -0.34891 0 0 0 0 0 -0.11749 0 0 0 -1.52822 0 0.83697 0.11436 0.51508 -0.53694
MET_801 -5.92393 0.58081 2.12381 -0.64735 0.17278 0.20849 0.16163 -1.06838 -0 -0 -0.01348 -0.0095 0 0 0 0 0 -0.00266 0.06654 3.16036 0 0.0049 0 0.60916 0.10786 0.26381 -0.20514
GLU_802 -1.4364 0.08993 1.73802 -0.20775 0.03021 0.28892 0.36022 -0.76767 -0 -0 -0.2187 -0.40526 0 0 0 0 0 0.00122 0.00055 0 3.07405 0.0229 0 -2.7348 -0.34535 0.15493 -0.35499
ASN_803 -2.39631 0.29596 1.46615 -0.18196 0.02447 0.2581 0.28199 -0.88293 -0 -0 0.03384 -0.39433 0 0 0 0 0 -0.07358 0.0154 0 2.20031 0.16062 0 -0.93687 -0.15399 0.16067 -0.12245
ILE_804 -7.56821 1.30871 2.6004 -0.49697 0.46592 0.10747 2.56426 -2.3515 -0.02967 -0.1361 -1.36414 0.57514 0 0 0 0 0 0.02343 0.18005 0.56177 0 -0.00048 0 0.73287 -0.20615 0.72693 -2.30627
GLY_805 -4.43867 0.70279 3.63361 -4e-05 0 0 2.73185 -2.12038 -0 -0 -1.77553 -0.40833 0 0 0 0 0 -0.12841 0 0 0 0.41805 0 0.83697 -0.06245 0.80898 0.19844
GLY_806 -5.52684 1.03473 4.6403 -5e-05 0 0 2.6112 -2.68817 -0.01703 -0.10625 -1.48595 -0.4279 0 0 0 0 0 -0.13144 0 0 0 0.33167 0 0.83697 0.30178 0.4105 -0.21649
ILE_807 -7.59593 0.76361 4.00527 -0.51675 0.45159 0.10376 2.58864 -2.60161 -0 -0 -2.04215 -0.07944 0 0 0 0 0 0.15992 0.07889 0.66711 0 -0.35945 0 0.73287 0.12823 0.45771 -3.05773
PHE_808 -7.855 0.86655 3.879 -0.74482 0.1131 0.4633 2.52591 -2.65345 -0.02967 -0.1361 -1.74078 0.233 0 0 0 0 0 0.42507 0.49191 0 2.12331 0.0303 0 1.0402 -0.03468 0.84128 -0.16157
VAL_809 -6.67406 0.61565 3.63601 -0.29806 0.21197 0.06876 2.09842 -2.53907 -0 -0 -1.21924 -0.17124 0 0 0 0 0 -0.0183 0.00215 0.04217 0 -0.34543 0 1.9342 -0.00257 0.99618 -1.66247
VAL_810 -5.47446 0.55877 4.09029 -0.32145 0.20926 0.07361 2.63197 -2.55202 -0 -0 -2.33819 -0.20292 0 0 0 0 0 0.03287 0.00856 0.10757 0 -0.30733 0 1.9342 -0.07316 0.84181 -0.7806
LEU_811 -5.61961 0.30503 4.56534 -0.69569 0.19933 0.26189 2.42801 -2.51886 -0 -0 -1.74769 0.11187 0 0 0 0 0 -0.01262 0.07101 0.79853 0 -0.17 0 0.18072 0.03594 0.59663 -1.21017
ILE_812 -6.36434 0.55429 4.87361 -0.66475 0.46639 0.15275 2.7271 -2.73109 -0 -0 -2.19233 0.22457 0 0 0 0 0 -0.05528 0.03389 0.5804 0 -0.44231 0 0.73287 0.08959 0.48659 -1.52805
ALA_813 -4.88122 0.36655 4.34704 -0.02238 0 0 2.77273 -2.60426 -0 -0 -2.30053 -0.36842 0 0 0 0 0 -0.0171 0 0 0 -0.33701 0 1.8394 -0.28471 0.44587 -1.04404
GLY_814 -3.96539 0.27632 4.6482 -5e-05 0 0 2.5606 -2.40793 -0 -0 -2.94786 -0.41949 0 0 0 0 0 -0.04167 0 0 0 0.374 0 0.83697 0.19559 0.22417 -0.66651
LEU_815 -5.21838 0.28487 4.31844 -0.46777 0.19167 0.10583 2.42837 -2.46438 -0 -0 -1.92481 0.24242 0 0 0 0 0 0.00135 0.08334 0.32686 0 -0.27768 0 0.18072 0.30132 0.29386 -1.59397
ILE_816 -8.01752 0.78362 4.13439 -0.50171 0.38641 0.09915 2.91174 -2.83093 -0.00037 -0.01084 -2.12578 0.05406 0 0 0 0 0 -0.02498 0.00771 0.5744 0 -0.4424 0 0.73287 -0.17317 0.4137 -4.02964
ILE_817 -6.25598 0.65834 5.44598 -0.49959 0.32704 0.10084 2.99542 -3.02257 -0.00331 -0.02188 -2.60781 0.05266 0 0 0 0 0 -0.05757 0.12799 0.59655 0 -0.39114 0 0.73287 -0.02105 0.50109 -1.34213
ALA_818 -4.183 0.21285 4.10586 -0.02174 0 0 2.50518 -2.4298 -0 -0 -2.50671 -0.36923 0 0 0 0 0 0.13086 0 0 0 -0.3606 0 1.8394 -0.22701 0.40217 -0.90178
VAL_819 -4.7332 0.3735 4.22496 -0.30462 0.19738 0.06886 2.54916 -2.43978 -0 -0 -1.76402 -0.09939 0 0 0 0 0 -0.06692 0.00074 0.04963 0 -0.34261 0 1.9342 -0.23059 0.22258 -0.36013
PHE_820 -9.87879 0.70537 6.18542 -0.55806 0.38072 0.26551 4.10269 -3.82992 -0 -0 -2.76454 -0.27118 0 0 0 0 0 0.03208 0.13252 0 3.19446 0.09019 0 1.0402 -0.14083 0.26799 -1.04616
VAL_821 -6.54233 0.67484 5.61099 -0.31155 0.19281 0.07053 2.87755 -3.13322 -0.00152 -0.01089 -2.91927 -0.1449 0 0 0 0 0 -0.05844 0.02034 0.06146 0 -0.30924 0 1.9342 -0.16933 0.42963 -1.72834
ALA_822 -4.09523 0.18816 4.3932 -0.02124 0 0 2.2393 -2.40594 -0.02276 -0.18538 -2.19904 -0.37887 0 0 0 0 0 0.09647 0 0 0 -0.36568 0 1.8394 -0.27872 0.39859 -0.79775
VAL_823 -6.08021 0.63256 4.51294 -0.30687 0.2066 0.06965 2.41627 -2.64512 -0 -0 -1.79214 -0.10741 0 0 0 0 0 -0.05012 0.00034 0.0554 0 -0.34151 0 1.9342 -0.25611 0.25778 -1.49375
MET_824 -7.42448 0.49718 5.99251 -0.34576 0.06444 0.10851 3.16309 -2.98996 -0 -0 -2.76333 -0.07571 0 0 0 0 0 0.03492 0.00178 1.75522 0 -0.04342 0 0.60916 -0.10448 0.36252 -1.15778
GLU_825 -5.3544 0.39451 6.21146 -0.21097 0.02967 0.29304 2.66409 -2.92326 -0.01945 -0.16349 -2.71716 -0.58558 0 0 0 0 0 0.16675 0.02829 0 3.0051 -0.25338 0 -2.7348 -0.35331 0.41482 -2.10808
PHE_826 -3.52295 0.27328 3.48261 -0.91008 0.04737 0.29515 1.41546 -1.77817 -0.00152 -0.01089 -1.03329 -0.05019 0 0 0 0 0 0.03228 0.02835 0 1.79192 -0.49585 0 1.0402 -0.22137 0.28763 0.66994
ILE_827 -6.03675 0.38427 3.82605 -0.66391 0.49178 0.15466 2.20678 -2.2272 -0 -0 -1.4125 0.2668 0 0 -0.65123 0 0 0.10103 0.00202 0.63351 0 -0.42587 0 0.73287 0.03532 0.53677 -2.0456
TYR_828 -8.63993 0.83633 5.43146 -1.00176 0.18697 0.57475 2.99453 -3.33454 -0 -0 -2.86559 -0.18215 0 0 0 0 0 -0.02256 0.05662 0 4.00656 -0.06059 0.00016 1.2797 -0.03481 1.13374 0.35891
LYS_829 -3.0515 0.20838 3.62598 -0.44358 0.09296 0.2659 1.62958 -1.78362 -0 -0 -1.24363 -0.14255 0 0 0 0 0 -0.01124 0.00179 1.74107 0 -0.05563 0 -1.5107 0.00251 1.08108 0.4068
SER_830 -2.69135 0.26003 3.48514 -0.02513 0 0.03959 1.41683 -1.69446 -0 -0 -1.08739 -1.16306 0 0 0 0 0 0.06344 4e-05 0.62242 0 0.17416 0.60015 -0.77834 0.0531 0.56919 -0.15564
ARG_831 -6.57246 0.40057 6.1509 -0.52301 0.03964 0.25897 3.29385 -3.02547 -0 -0 -2.60787 0.21376 0 0 -0.65123 0 0 -0.02846 0.50985 1.92708 0 -0.16394 0 -1.2888 -0.23194 0.60916 -1.68938
ALA_832 -6.47196 1.03065 4.4173 -0.02423 0 0 2.72589 -3.0307 -0 -0 -3.37254 -0.37329 0 0 0 0 0 -0.0774 0 0 0 -0.41243 0 1.8394 -0.56004 0.86622 -3.44315
GLU_833 -4.80788 0.39726 5.29303 -0.205 0.02796 0.2738 2.25908 -2.44145 -0 -0 -1.71217 -0.57259 0 0 0 0 0 0.03505 0.04569 0 3.12284 -0.25535 0 -2.7348 -0.40476 0.63 -1.04929
ALA_834 -2.82073 0.15477 3.12366 -0.02202 0 0 1.41293 -1.67903 -0 -0 -0.55741 -0.38469 0 0 0 0 0 -0.01157 0 0 0 -0.39278 0 1.8394 -0.42025 0.29299 0.53527
LYS_835 -6.5382 0.47205 7.07856 -0.48952 0.16237 0.29433 3.57261 -3.23556 -0.0097 -0.04765 -4.06543 0.1092 0 0 -0.55561 0 0 -0.03196 0.01386 1.96688 0 -0.0324 0 -1.5107 -0.14693 0.33186 -2.66194
ARG_836 -7.88083 0.86454 5.84175 -0.43119 0.05531 0.21277 2.5846 -3.0334 -0 -0 -0.94496 0.35099 0 0 0 0 0 -0.07621 0.24485 2.07971 0 -0.18771 0 -1.2888 -0.10105 0.39063 -1.31902
MET_837 -4.90183 0.32816 3.51011 -0.33711 0.10807 0.07244 1.33351 -1.67378 -0 -0 -1.2464 -0.32263 0 0 0 0 0 0.02516 0.06034 1.12399 0 0.10302 0 0.60916 -0.55265 0.40311 -1.35734
LYS_838 -3.47808 0.47179 5.26266 -0.43818 0.05784 0.32361 3.12227 -2.22201 -0 -0 -4.01568 0.09553 0 0 0 -0.38071 0 -0.038 0.09636 3.37557 0 -0.16448 0 -1.5107 -0.19882 0.77069 1.12967
GLY_839 -3.97415 0.33899 4.35527 -6e-05 0 0 1.79558 -2.04659 -0 -0 -2.31092 -0.42717 0 0 -0.45536 0 0 -0.02649 0 0 0 0.04529 0 0.83697 0.70261 0.65239 -0.51363
LEU_840 -8.00036 1.23699 4.53826 -0.50667 0.28293 0.1229 2.59575 -2.71347 -0.00824 -0.0669 -2.19055 0.1792 0 0 0 0 0 -0.04779 0.12638 0.25033 0 -0.25665 0 0.18072 0.48287 0.51444 -3.27984
VAL_841 -3.16138 0.79793 3.47014 -0.31576 0.20828 0.07178 1.86222 -1.69686 -0 -0 -1.57882 -0.08753 0 0 0 0 0 0.32421 0.00882 0.04302 0 -0.23398 0 1.9342 5.60569 1.59337 8.84534
PRO_842 -5.25685 0.84566 3.49083 -0.08712 0.00018 0.05383 0.93984 -1.61536 -0.01481 -0.14568 -1.09007 0.65373 0 0 0 0 0 -0.08797 0.04334 0.5134 0 -0.35687 0 -2.4119 5.52425 1.62135 2.61977
ARG_843 -8.05563 0.6613 5.90797 -0.56923 0.06022 0.3198 3.59722 -3.2787 -0 -0 -2.18107 0.07199 0 0 -0.45536 0 0 0.14616 0.65995 1.89643 0 -0.07964 0 -1.2888 -0.16224 0.78432 -1.9653
GLY_844 -3.66286 0.15013 3.55922 -5e-05 0 0 2.21203 -2.12005 -0 -0 -2.08507 -0.41993 0 0 0 0 0 -0.06736 0 0 0 0.26856 0 0.83697 0.5843 0.41954 -0.32458
SER_845 -3.50366 0.17409 3.8951 -0.02804 0 0.06534 2.0959 -2.11042 -0.00824 -0.0669 -1.7393 -0.60433 0 0 0 0 0 0.02822 1e-05 0.58474 0 0.36021 0.60015 -0.77834 0.72696 0.15435 -0.15414
ALA_846 -5.01284 0.55396 3.61285 -0.02222 0 0 2.46925 -2.51754 -0 -0 -1.78725 -0.36144 0 0 0 0 0 0.0084 0 0 0 -0.27148 0 1.8394 -0.06145 0.25392 -1.29645
ALA_847 -5.59043 0.86207 3.81464 -0.02321 0 0 2.94704 -2.774 -0 -0 -2.46064 -0.35989 0 0 0 0 0 -0.01355 0 0 0 -0.19135 0 1.8394 -0.41802 0.34376 -2.02418
ALA_848 -3.93693 0.23669 4.27044 -0.02185 0 0 2.63517 -2.41701 -0 -0 -2.07647 -0.38324 0 0 0 0 0 0.04519 0 0 0 -0.28363 0 1.8394 -0.401 0.31368 -0.17958
ALA_849 -4.28129 0.35872 4.58501 -0.0214 0 0 2.57128 -2.44963 -0 -0 -2.23844 -0.36341 0 0 0 0 0 -0.0277 0 0 0 -0.21427 0 1.8394 -0.42007 0.28912 -0.37268
MET_850 -8.67197 0.72814 5.28347 -0.35195 0.06739 0.21 2.77456 -2.94347 -0 -0 -2.36646 -0.07453 0 0 0 0 0 0.03954 0.39695 2.36376 0 -0.07078 0 0.60916 -0.27337 0.43762 -1.84194
VAL_851 -4.81437 0.33962 5.24442 -0.31085 0.20767 0.07152 2.70911 -2.67456 -0 -0 -2.45521 -0.15766 0 0 0 0 0 -0.05191 0.00575 0.04899 0 -0.31648 0 1.9342 -0.12327 0.45711 0.11409
SER_852 -4.39818 0.22839 5.66056 -0.02344 0 0.02211 2.51033 -2.63318 -0.008 -0.10041 -1.84441 -0.36974 0 0 0 0 0 -0.02097 0.00785 0.50884 0 0.29737 0.60008 -0.77834 -0.06521 0.29618 -0.11018
LYS_853 -5.9875 0.29421 5.50291 -0.34992 0.03549 0.16583 2.35261 -2.56517 -0.01617 -0.15507 -1.78495 0.34359 0 0 0 0 0 0.03783 0.07488 2.51935 0 0.02228 0 -1.5107 -0.21423 0.268 -0.96673
GLY_854 -3.60216 0.27162 4.29599 -5e-05 0 0 1.8807 -2.25201 -0 -0 -1.30533 -0.41324 0 0 0 0 0 -0.05463 0 0 0 0.40294 0 0.83697 0.27311 0.19818 0.5321
GLU_855 -3.52046 0.12682 4.29027 -0.21579 0.0281 0.3056 1.3804 -2.00924 -0.008 -0.10041 -0.93677 -0.59864 0 0 0 0 0 -0.01708 0.00026 0 3.01405 -0.24081 0 -2.7348 0.17566 0.17975 -0.88112
GLU_856 -3.29235 0.17352 3.78727 -0.2128 0.02812 0.29946 1.39856 -1.71575 -0.01617 -0.15507 -1.06499 -0.59185 0 0 0 0 0 0.02887 0.02628 0 3.05988 -0.15735 0 -2.7348 -0.46816 0.18509 -1.42221
LEU_857 -4.03549 0.3991 4.13451 -0.49912 0.18279 0.15019 2.09062 -2.13779 -0 -0 -1.64837 -0.07003 0 0 0 0 0 -0.01277 0.00937 1.0315 0 0.14883 0 0.18072 0.69119 0.30436 0.91961
PHE_858 -2.6876 0.2563 1.95052 -0.90919 0.06601 0.36879 0.74262 -1.23258 -0 -0 -0.2223 -0.39432 0 0 0 0 0 -0.01324 0.02286 0 2.72714 0.13498 0 1.0402 0.81027 0.46897 3.12945
THR_859 -2.26768 0.45273 1.31594 -0.14118 0.09846 0.09018 0.31971 -0.93426 -0 -0 -0.07072 -1.1649 0 0 0 0 0 0.00112 0.0351 0.01587 0 -0.40678 2.25987 -1.0874 -0.27147 0.42334 -1.33208
GLY_860 -1.96835 0.15664 1.85139 -0.00026 0 0 0.83173 -1.03541 -0.0113 -0.04322 -0.83059 -0.17429 0 0 0 0 0 -0.12275 0 0 0 -1.16578 0 0.83697 -0.09183 0.26379 -1.50326
VAL_861 -1.58146 0.15898 0.56588 -0.2742 0.17283 0.05932 0.1004 -0.50455 -0 -0 0.10789 -0.30859 0 0 0 0 0 0.00869 2e-05 0.24526 0 -0.7778 0 1.9342 -0.10595 0.12057 -0.07851
VAL_862 -4.11346 0.63963 0.50209 -0.26625 0.13305 0.0552 0.4409 -0.92727 -0.0113 -0.04322 -0.06354 -0.36854 0 0 0 0 0 -0.07324 0.01104 0.21862 0 -0.75448 0 1.9342 -0.2022 0.80667 -2.0821
PRO_863 -3.40445 0.55591 1.47587 -0.17317 2e-05 0.12163 0.53217 -0.74529 -0 -0 -0.30092 0.16175 0 0 0 0 0 -0.01558 0.04822 0.49743 0 -1.0205 0 -2.4119 -0.17061 0.92307 -3.92634
ILE_864 -5.49072 0.71009 -0.20233 -0.56968 0.39507 0.17479 0.83656 -1.18461 -0 -0 -0.56223 0.18754 0 0 0 0 0 0.12985 0.12529 2.04735 0 -0.04275 0 0.73287 -0.42584 0.47627 -2.66246
LEU_865 -7.17787 1.33953 0.58868 -0.73811 0.68499 0.31004 0.73754 -1.76439 -0.0161 -0.07541 0.20051 -0.09299 0 0 0 0 0 0.4151 0.01097 0.83595 0 0.05221 0 0.18072 0.05952 0.7948 -3.65431
VAL_866 -4.548 0.44054 0.56799 -0.27227 0.14161 0.05676 0.965 -1.25636 -0 -0 -0.63203 -0.28466 0 0 0 0 0 -0.057 0.0149 0.22564 0 -0.74682 0 1.9342 0.09308 0.72484 -2.63258
GLU_867 -3.19333 0.2455 2.7189 -0.46271 0.11576 0.72391 0.88186 -1.24591 -0.02696 -0.18924 -1.07193 -1.47493 0 0 -1.06111 0 0 0.08026 0.07934 0 5.25528 -0.04749 0 -2.7348 -0.22414 0.39556 -1.2362
LEU_868 -1.97764 0.17954 2.17883 -0.47357 0.23351 0.09404 0.8736 -0.99924 -0 -0 -1.0303 0.1024 0 0 -1.06111 0 0 0.0032 0.04584 0.70602 0 -0.29418 0 0.18072 -0.11594 0.41004 -0.94424
ASP_869 -4.54749 0.62742 6.06855 -0.21986 0.18575 0.70103 1.96586 -2.60099 -0.02809 -0.12207 -2.44719 -1.77023 0 0 -0.5854 0 0 -0.09143 0.00185 0 2.22185 -0.58139 0 -2.3716 -0.24597 0.37965 -3.45974
GLY_870 -1.24871 0.07323 2.14659 -4e-05 0 0 0.66736 -0.97208 -0 -0 0.35813 -0.40917 0 0 0 0 0 -0.14431 0 0 0 0.39106 0 0.83697 -0.06077 0.18676 1.82502
ASP_871 -3.32452 0.2898 5.70226 -0.11783 0.0283 0.3699 2.94433 -2.30841 -0 -0 -5.90095 -0.27274 0 0 -1.141 -0.38071 0 -0.05962 0.03434 0 2.40809 -0.33845 0 -2.3716 -0.32095 0.19451 -4.56525
VAL_872 -4.20548 1.06835 2.52097 -0.26428 0.19614 0.05027 0.92858 -1.51723 -0.00854 -0.0387 0.08285 -0.07899 0 0 0 0 0 0.16201 0.06096 0.31871 0 -0.5245 0 1.9342 -0.5138 1.08034 1.25184
ASN_873 -3.99817 0.85854 2.66259 -0.35961 0.08251 0.62995 1.17682 -1.52004 -0 -0 0.92159 -0.44568 0 0 -1.04185 0 0 -0.02967 0.02303 0 2.33438 0.04445 0 -0.93687 0.25079 1.10986 1.76264
GLY_874 -1.83119 0.1646 2.08105 -0.00011 0 0 0.54581 -0.91638 -0.02132 -0.08311 -0.43035 -0.32087 0 0 0 0 0 -0.0698 0 0 0 0.54511 0 0.83697 1.20411 0.22429 1.92881
HIS_875 -6.16923 0.69214 4.03113 -0.6674 0.00807 0.81176 1.06623 -2.07546 -0.02132 -0.08311 -0.63189 -0.46183 0 0 -1.04185 0 0 -0.00342 0.04945 0 1.71698 -0.06216 0 -0.45461 1.17069 0.21435 -1.9115
LYS_876 -3.43922 0.31212 1.75636 -0.30661 0.04475 0.15146 0.80629 -1.09394 -0 -0 0.63774 -0.1415 0 0 0 0 0 0.05624 0.00501 2.00773 0 -0.01914 0 -1.5107 0.25587 0.25146 -0.22609
PHE_877 -3.68804 0.46393 3.03637 -1.04192 0.23237 0.44157 1.57674 -1.67322 -0 -0 -0.52688 -0.79636 0 0 0 0 0 -0.02604 4e-05 0 2.55872 -0.23777 0 1.0402 0.01623 0.22109 1.59703
SER_878 -2.73485 0.13757 2.56738 -0.02946 0 0.04767 0.70401 -1.38316 -0 -0 0.6001 -1.08937 0 0 0 0 0 0.018 0.00913 0.16684 0 -0.31249 0.60931 -0.77834 -0.23897 0.41343 -1.29319
VAL_879 -5.12429 0.97732 1.32904 -0.2683 0.1692 0.04395 0.60752 -1.55501 -0 -0 0.49472 0.44181 0 0 0 0 0 -0.02386 0.0061 0.72016 0 0.06354 0 1.9342 -0.4152 0.46558 -0.13351
SER_880 -5.7821 0.89317 4.36622 -0.02979 0.00049 0.04943 2.63313 -2.21521 -0 -0 -1.2744 -1.19622 0 0 0 0 0 -0.05651 0.05037 0.52225 0 0.03698 0.60625 -0.77834 0.01282 0.47829 -1.68319
GLY_881 -1.90036 0.09513 2.20927 -8e-05 0 0 1.38447 -1.14872 -0.00116 -0.01972 -1.07876 -0.40049 0 0 0 0 0 0.00194 0 0 0 0.35348 0 0.83697 1.00286 0.46753 1.80238
GLU_882 -4.10095 0.47625 4.69987 -0.2649 0.05049 0.45336 2.9045 -2.23255 -6e-05 -0.00162 -3.42227 -0.45955 0 0 0 0 0 0.01616 0.00216 0 3.05758 0.29157 0 -2.7348 1.27021 0.3737 0.37915
GLY_883 -2.9443 0.30189 3.93382 -4e-05 0 0 1.94506 -1.91148 -0 -0 -1.94696 -0.43353 0 0 0 0 0 -0.03839 0 0 0 0.3654 0 0.83697 0.56482 0.28088 0.95414
GLU_884 -3.60232 0.36717 4.29843 -0.45771 0.23189 1.44228 2.01532 -2.17361 -0.02667 -0.16154 -0.74637 -3.00477 0 0 0 0 0 0.04624 0.01701 0 4.01145 -0.32986 0 -2.7348 -0.13189 0.16635 -0.77338
GLY_885 -4.1555 0.65073 4.84092 -6e-05 0 0 2.88008 -2.52604 -0.02552 -0.14182 -1.86967 -0.41633 0 0 0 0 0 -0.04638 0 0 0 0.42645 0 0.83697 0.17343 0.23619 0.86347
ASP_886 -4.88486 0.39394 6.40576 -0.10895 0.00729 0.32854 3.06396 -3.03022 -0.01171 -0.05541 -3.2612 -0.53478 0 0 -0.53118 0 0 0.05087 0.00027 0 1.69999 0.09738 0 -2.3716 0.50094 0.36344 -1.87752
ALA_887 -3.70775 0.336 3.81674 -0.0235 0 0 2.06302 -2.26353 -0 -0 -1.86429 -0.34094 0 0 -0.7731 0 0 -0.04434 0 0 0 -0.30811 0 1.8394 -0.31602 0.41728 -1.16914
THR_888 -4.34996 0.31431 4.18176 -0.12747 0.06888 0.06628 1.9956 -2.25269 -0 -0 -0.85337 -0.88642 0 0 0 0 0 0.19981 0.00723 0.15376 0 -0.41034 2.27132 -1.0874 -0.51053 0.55345 -0.66578
TYR_889 -6.46012 0.80982 4.79899 -0.53992 0.02367 0.21356 2.61125 -2.72292 -0.01214 -0.06787 -3.11865 -0.08732 0 0 -1.06615 0 0 -0.04295 0.0664 0 2.45981 0.0787 0 1.2797 -0.45682 0.52128 -1.71166
GLY_890 -2.31519 0.30565 1.93847 -0.00025 0 0 0.73823 -1.0318 -0 -0 -0.38918 -0.20811 0 0 0 0 0 -0.04989 0 0 0 0.39897 0 0.83697 -0.22193 0.20537 0.20731
LYS_891 -5.82151 0.56994 7.33219 -0.4042 0.10355 0.3693 3.68767 -3.1363 -0.02136 -0.04911 -4.03017 -0.07428 0 0 -1.14745 0 0 0.0824 0.06493 2.26607 0 0.00702 0 -1.5107 0.00633 0.37832 -1.32735
LEU_892 -6.45105 0.81394 2.1228 -0.7805 0.58954 0.22671 0.87762 -1.58178 -0 -0 -0.59368 0.29829 0 0 -0.51042 0 0 -0.09448 0.04473 2.90307 0 -0.13923 0 0.18072 -0.18751 0.73769 -1.54354
THR_893 -3.28472 0.27428 1.83419 -0.12209 0.08337 0.07019 0.76541 -1.20373 -0 -0 0.48772 -1.26585 0 0 0 0 0 -0.03634 0.00333 0.02699 0 -0.34771 2.25815 -1.0874 -0.40605 0.59086 -1.3594
LEU_894 -4.82478 0.3455 3.25366 -0.50692 0.20709 0.15332 1.45001 -1.75479 -0 -0 -1.72354 0.04392 0 0 -0.44364 0 0 -0.00983 0.05745 0.2852 0 -0.00803 0 0.18072 -0.44746 0.4079 -3.3342
LYS_895 -5.16501 0.41031 4.73147 -0.46837 0.14576 0.24395 1.56181 -2.11699 -0 -0 -1.22886 0.30844 0 0 0 -0.53005 0 -0.06518 0.03199 2.69984 0 -0.01127 0 -1.5107 -0.47917 0.43539 -1.00664
PHE_896 -8.04539 1.20884 1.59594 -0.72799 0.03973 0.0561 2.06942 -1.96412 -0.00636 -0.04485 -0.42278 -0.32471 0 0 0 0 0 -0.06839 0 0 2.13136 0.1428 0 1.0402 -0.58688 0.42339 -3.48368
ILE_897 -4.51154 0.61265 1.9751 -0.55388 0.53858 0.11525 1.19377 -1.56024 -0 -0 0.10485 0.03409 0 0 0 0 0 -0.08777 0.04434 1.29231 0 0.22755 0 0.73287 -0.48135 0.4263 0.10288
CYS_898 -3.99743 0.34732 3.01844 -0.04206 0 0.01474 1.44403 -1.48587 -0.01303 -0.10639 -0.88311 -0.13669 0 0 -0.60986 0 0 0.00859 0.00649 0.30351 0 0.41511 0 3.6196 -0.39843 0.36554 1.87051
THR_899 -5.55769 0.45417 2.99214 -0.12408 0.071 0.06705 2.22339 -1.81286 -0.00251 -0.05312 -0.21862 -0.85705 0 0 0 0 0 -0.05349 0.04462 0.08975 0 0.00933 2.2908 -1.0874 -0.37818 0.42061 -1.48212
THR_900 -4.31857 0.49165 4.17494 -0.22694 0.26506 0.09709 2.41328 -2.05067 -0.01553 -0.15951 -1.38389 -1.38341 0 0 -1.20356 0 0 -0.0009 0.11476 0.17996 0 0.12638 2.29942 -1.0874 -0.03808 0.46096 -1.24498
GLY_901 -1.07419 0.05704 1.15436 -5e-05 0 0 0.1565 -0.53931 -0 -0 0.10068 -0.39356 0 0 0 0 0 -0.10773 0 0 0 0.34742 0 0.83697 0.08435 0.21041 0.8329
LYS_902 -3.20575 0.32886 5.02241 -0.2854 0.0345 0.12961 3.09682 -2.08974 -0 -0 -4.11646 -0.12848 0 0 -0.75981 -1.73256 0 0.04294 0.0639 2.0177 0 -0.01837 0 -1.5107 -0.10719 0.17442 -3.04328
LEU_903 -2.39122 0.44402 0.97168 -0.46172 0.27555 0.07358 0.06677 -0.71144 -0 -0 0.188 0.38312 0 0 0 0 0 0.03836 0.02463 0.30794 0 -0.14106 0 0.18072 -0.29848 0.79116 -0.2584
PRO_904 -2.01147 0.38673 1.04505 -0.12478 0.00255 0.08816 0.32915 -0.59764 -0 -0 0.37379 0.25188 0 0 0 0 0 -0.06602 0.00192 0.20745 0 -1.00412 0 -2.4119 -0.65617 0.85655 -3.32887
VAL_905 -2.89922 0.46639 1.20721 -0.36635 0.39991 0.08642 0.3781 -0.91986 -0 -0 -0.63969 0.0463 0 0 0 0 0 -0.00196 0.01915 1.64451 0 -0.22708 0 1.9342 -0.50144 1.1098 1.73641
PRO_906 -4.74121 0.58624 1.6528 -0.12771 0.00324 0.09417 0.9714 -0.85585 -0 -0 -0.28143 0.22222 0 0 0 0 0 -0.09213 0.04871 0.1165 0 -1.02214 0 -2.4119 -0.42642 1.13016 -5.13333
TRP_907 -3.25111 0.64666 3.44792 -0.8878 0.03455 0.33309 1.9187 -1.56877 -0 -0 -1.6906 -0.10368 0 0 0 0 0 -0.06592 0.01197 0 1.68789 -0.01831 0 1.6906 -0.65818 0.96114 2.48816
PRO_908 -3.48244 0.48319 3.1017 -0.06858 0 0.04327 1.85345 -1.43366 -0 -0 -2.14968 0.60699 0 0 0 0 0 -0.11109 0.04992 0.17642 0 -0.66057 0 -2.4119 -0.11795 0.96276 -3.15815
THR_909 -3.64497 0.33168 4.30924 -0.20192 0.15286 0.07635 1.95109 -1.95904 -0 -0 -2.12057 -0.63255 0 0 0 0 0 -0.02912 0.00049 0.07388 0 0.02835 2.30307 -1.0874 0.23636 0.4165 0.2043
LEU_910 -8.64683 0.74649 3.98726 -0.59235 0.22606 0.18715 2.63157 -2.82497 -0 -0 -1.70704 -0.12713 0 0 0 0 0 0.10345 0.23076 1.12673 0 -0.18148 0 0.18072 0.13316 0.66803 -3.8584
VAL_911 -7.45357 0.68762 4.39788 -0.30376 0.19403 0.06524 2.58651 -2.84465 -0 -0 -1.93418 -0.05493 0 0 0 0 0 -0.04937 0.00281 0.06533 0 -0.27814 0 1.9342 0.02744 0.87803 -2.07952
THR_912 -6.05027 0.35824 6.50471 -0.20845 0.17354 0.07524 3.18714 -3.16507 -0 -0 -4.00207 -0.04663 0 0 0 -0.53005 0 -0.03076 5e-05 0.1062 0 -0.0162 2.28464 -1.0874 0.02909 0.56994 -1.84811
THR_913 -6.71341 0.62607 5.14292 -0.20053 0.07863 0.07274 3.04898 -2.91633 -0 -0 -3.71955 -0.07848 0 0 0 0 0 0.04543 0.0155 0.14067 0 0.0521 2.28248 -1.0874 0.07008 0.34479 -2.79532
LEU_914 -9.11105 1.74649 3.06675 -0.52656 0.44246 0.12692 2.09056 -2.60129 -0 -0 -1.44116 0.25607 0 0 0 0 0 0.20724 0.51751 0.37349 0 -0.26392 0 0.18072 -0.16686 1.02584 -4.07679
THR_915 -6.23104 0.41375 6.23318 -0.20243 0.163 0.07593 2.98532 -3.10889 -0.00636 -0.04485 -3.29617 -0.79927 0 0 -0.44364 0 0 -0.01992 0.00012 0.05963 0 0.00113 4.11359 -1.0874 -0.07825 1.1207 -0.15186
TYR_916 -7.58306 0.73045 4.55683 -0.56712 0.31325 0.26631 2.71554 -2.85987 -0.01674 -0.09708 -2.66771 -0.3286 0 0 0 0 0 -0.02182 0.04079 0 3.14995 0.04097 0.00127 1.2797 -0.04415 0.57888 -0.51222
GLY_917 -5.04613 0.5093 4.46582 -4e-05 0 0 1.67615 -2.46519 -0 -0 -1.71311 -0.42109 0 0 0 0 0 -0.08651 0 0 0 0.15832 0 0.83697 0.48582 0.37875 -1.22094
VAL_918 -4.83762 0.28634 4.25778 -0.31221 0.24635 0.07168 1.68409 -2.34631 -0.00577 -0.04617 -1.26207 -0.19803 0 0 0 0 0 -0.06937 0.03719 0.09677 0 -0.35448 0 1.9342 0.57089 0.17364 -0.0731
GLN_919 -7.25982 0.3821 7.44244 -0.39156 0.06655 0.25031 3.47159 -3.73285 -0.02136 -0.04911 -4.6244 -0.64644 0 0 -1.22298 0 0 -0.043 0.0134 0 3.6612 -0.13158 0 -0.18838 -0.17104 0.32622 -2.8687
CYS_920 -5.14874 0.5228 5.10897 -0.04521 0 0.01515 3.11214 -2.47603 -0 -0 -4.27034 -0.00171 0 0 0 0 0 -0.0263 0.00098 0.27759 0 0.26686 0 3.6196 -0.0452 0.54939 1.45995
PHE_921 -12.1392 1.67563 5.58456 -0.8808 0.15701 0.4673 3.25145 -4.14342 -0.01674 -0.09708 -2.14536 -0.02789 0 0 0 0 0 -0.14455 0.34553 0 3.08548 0.3572 0 1.0402 0.14053 0.62377 -2.86638
SER_922 -5.06955 0.68311 5.36428 -0.04043 0.00095 0.05623 2.17702 -2.65084 -0 -0 -3.21497 -0.44042 0 0 -0.42922 0 0 0.0155 0.07522 0.15864 0 -0.32114 1.76668 -0.77834 -0.26426 0.49444 -2.4171
ARG_923 -5.57383 0.49832 3.93973 -0.9897 0.29468 0.78113 1.81938 -2.11757 -0 -0 -1.15699 -0.10128 0 0 -0.42922 0 0 0.10221 0.00805 2.2173 0 -0.27151 0 -1.2888 -0.00697 0.39108 -1.88399
TYR_924 -4.37675 0.52135 3.68408 -0.70848 0.08061 0.44307 1.85333 -1.97605 -0 -0 -1.54256 -0.22975 0 0 0 0 0 0.17453 0.10314 0 2.02517 -0.43876 2e-05 1.2797 0.13552 1.01451 2.0427
PRO_925 -4.43243 0.66675 1.21076 -0.17315 0.07931 0.11905 0.56077 -0.83155 -0.00318 -0.05218 -0.35489 0.09356 0 0 0 0 0 0.03169 0.0065 0.19149 0 -0.91314 0 -2.4119 0.15656 0.98014 -5.07585
ASP_926 -5.47752 0.5533 8.12102 -0.20872 0.05851 0.66102 4.38278 -3.3564 -0 -0 -7.15166 -1.34011 0 0 -0.51562 0 0 -0.07883 0.01852 0 2.0856 -0.57155 0 -2.3716 0.20506 0.30965 -4.67655
HIS_927 -5.38226 0.39201 4.88735 -0.70308 0.0096 0.75718 1.7694 -2.31472 -0.00318 -0.05218 -1.1809 -1.93677 0 0 0 0 0 -0.06011 0.04981 0 1.85055 0.02954 0 -0.45461 -0.29132 0.323 -2.31068
MET_928 -5.72781 0.41136 6.12339 -0.77955 0.25762 0.22224 2.29774 -2.7314 -0 -0 -2.33041 -0.09359 0 0 -0.51562 0 0 -0.01444 0.19714 0.9223 0 -0.06646 0 0.60916 -0.27665 0.49573 -0.99926
LYS_929 -5.76896 0.819 7.55233 -0.34239 0.04508 0.20352 3.39367 -3.21019 -0.00572 -0.03756 -4.74146 0.14098 0 0 0 0 0 0.01758 0.13485 2.41537 0 -0.09343 0 -1.5107 -0.08839 0.81101 -0.26539
GLN_930 -7.88753 0.40304 5.83827 -0.35834 0.0714 0.21205 2.65525 -3.22364 -0.00577 -0.04617 -2.27116 -0.5404 0 0 -0.80837 0 0 0.1848 0.24681 0 3.59508 -0.1192 0 -0.18838 -0.10828 0.81529 -1.53527
HIS_D_931 -5.67376 0.3353 5.97772 -0.68614 0.01276 0.71119 2.615 -2.84835 -0.02109 -0.13352 -2.81835 -0.2869 0 0 0 0 0 0.00392 0 0 1.51461 -0.26817 0 -0.45461 -0.00587 0.46536 -1.5609
ASP_932 -4.75421 0.18748 6.15514 -0.10728 0.00795 0.32778 2.765 -2.86888 -0 -0 -2.58932 -0.34052 0 0 0 0 0 0.02035 0.04582 0 1.68712 0.16076 0 -2.3716 -0.04834 0.32204 -1.40071
PHE_933 -8.51261 1.11618 4.80933 -0.4663 0.00685 0.15261 2.77906 -3.15601 -0 -0 -2.95401 -0.07627 0 0 0 0 0 -0.00513 0.39718 0 3.21411 -0.16945 0 1.0402 -0.22675 0.5795 -1.4715
PHE_934 -6.72439 0.89122 4.33443 -0.78974 0.05756 0.25702 2.64981 -2.55456 -0.00572 -0.03756 -2.05994 -0.05583 0 0 0 0 0 0.00541 0.1821 0 2.03699 -0.39915 0 1.0402 0.01248 0.50771 -0.65195
LYS_935 -4.24469 0.19705 4.63448 -0.41689 0.05008 0.22817 1.78273 -2.13976 -0.02109 -0.13352 -1.52494 -0.13215 0 0 0 0 0 0.04248 0.00951 2.03793 0 0.02894 0 -1.5107 -0.08091 0.21174 -0.98155
SER_936 -3.18787 0.33111 3.64927 -0.02923 0 0.06698 1.24947 -1.72097 -0 -0 -0.98487 -0.54214 0 0 0 0 0 -0.02949 0.00108 0.77924 0 0.32744 0.60013 -0.77834 -0.03034 0.17009 -0.12844
ALA_937 -5.63849 0.89643 2.08432 -0.02286 0 0 1.80827 -1.9409 -0 -0 -1.06633 -0.28043 0 0 0 0 0 0.10811 0 0 0 -0.02316 0 1.8394 0.12701 0.54196 -1.56666
MET_938 -8.7373 1.53781 3.01085 -0.63926 0.3037 0.284 1.23871 -2.19632 -0.00074 -0.00288 -0.67088 -0.29454 0 0 0 0 0 -0.01888 0.11952 1.65001 0 0.17977 0 0.60916 0.59787 1.78045 -1.24895
PRO_939 -3.2923 0.77888 2.4182 -0.09282 0.00034 0.05795 0.57985 -0.89287 -0 -0 -0.24078 0.7301 0 0 0 0 0 -0.09457 0.01803 0.54006 0 -0.37004 0 -2.4119 0.34841 1.5012 -0.42228
GLU_940 -1.81181 0.34199 1.30002 -0.22737 0.03314 0.3909 0.2882 -0.63192 -0 -0 0.20393 -0.50853 0 0 0 0 0 0.03593 0.00792 0 2.97798 0.22304 0 -2.7348 1.37193 0.41355 1.67411
GLY_941 -2.88609 0.1229 1.04415 -0.00208 0 0 0.10132 -0.97438 -0.00074 -0.00288 0.13844 -0.39647 0 0 0 0 0 0.04697 0 0 0 -1.01375 0 0.83697 1.86845 0.25037 -0.86682
TYR_942 -7.43699 1.20551 2.16278 -0.66004 0.06522 0.40301 1.65413 -2.03128 -0 -0 -0.33685 -0.12332 0 0 0 0 0 -0.00061 0.30197 0 2.1351 -0.38974 0.00313 1.2797 0.11024 0.20252 -1.45552
VAL_943 -3.29445 0.23538 0.89497 -0.37147 0.29425 0.08986 0.2478 -0.90719 -0 -0 -0.09881 -0.14854 0 0 0 0 0 -0.0592 0.00012 0.78589 0 -0.77025 0 1.9342 -0.30406 0.30903 -1.16246
GLN_944 -5.63958 0.37914 4.40684 -0.26213 0.03907 0.17872 2.07476 -2.14645 -0 -0 -3.07016 -0.27286 0 0 -0.60986 -0.53846 0 0.05605 0.13179 0 3.04945 0.00577 0 -0.18838 -0.30271 0.27165 -2.43735
GLU_945 -3.57464 0.32332 3.45792 -0.17602 0.02259 0.24955 1.88199 -1.60808 -0.0073 -0.04295 -1.95764 -0.53496 0 0 0 0 0 0.06299 0.01413 0 2.4892 0.35478 0 -2.7348 0.2884 0.28166 -1.20986
ARG_946 -5.83958 0.53867 4.7816 -0.91953 0.20726 0.48703 1.58864 -2.06099 -0.00126 -0.01893 -1.79789 0.0574 0 0 -0.56168 0 0 -0.01409 0.07349 2.35464 0 -0.22777 0 -1.2888 0.3358 0.45685 -1.84913
THR_947 -4.97943 0.5703 4.28458 -0.10248 0.04528 0.07692 2.96805 -2.31597 -0.04503 -0.33559 -3.24038 -0.45878 0 0 0 0 0 0.12473 0.01129 0.1301 0 -0.36249 2.29983 -1.0874 -0.33522 0.50536 -2.24632
ILE_948 -6.04534 0.83905 4.16877 -0.46531 0.36975 0.09588 2.36278 -2.17025 -0.01859 -0.13168 -2.03425 0.0715 0 0 -0.99248 0 0 0.01517 0.00084 0.42804 0 -0.78425 0 0.73287 -0.48463 0.63546 -3.40665
PHE_949 -9.80155 1.19272 0.83447 -0.54774 0.06943 0.24544 2.49677 -2.17241 -0.01718 -0.05912 -2.72382 -0.02864 0 0 0 0 0 -0.00445 0.37763 0 2.1189 -0.32206 0 1.0402 -0.40369 0.67594 -7.0292
PHE_950 -7.71257 1.09673 2.38659 -0.94026 0.0848 0.4878 1.55715 -2.09144 -0 -0 -1.57073 -0.201 0 0 0 0 0 -0.01532 0.00746 0 1.60362 -0.58653 0 1.0402 -0.2759 0.44495 -4.68446
LYS_951 -8.28699 0.56862 9.15093 -0.4788 0.05842 0.22045 4.12989 -3.77348 -0.02402 -0.07215 -6.13932 0.56854 0 0 0 -1.32174 0 -0.00062 1.1026 2.53087 0 0.07802 0 -1.5107 -0.1755 0.6497 -2.7253
ASP_952 -3.29856 0.46145 5.48971 -0.19638 0.06182 0.644 2.54397 -2.28455 -0.00412 -0.02107 -4.30092 -2.96732 0 0 0 -1.20184 0 0.1015 0.18608 0 3.59995 -0.09237 0 -2.3716 -0.13398 0.67265 -3.11158
ASP_953 -3.93564 0.32742 5.61455 -0.10208 0.00317 0.30512 2.09777 -2.23268 -0.02008 -0.1631 -1.88515 -0.44752 0 0 -0.97016 0 0 0.00809 0.00442 0 1.75436 -0.00669 0 -2.3716 -0.30155 0.52932 -1.79202
GLY_954 -1.6673 0.25912 2.15406 -6e-05 0 0 1.07713 -1.07117 -3e-05 -0.00022 -0.53026 -0.37969 0 0 0 0 0 -0.14796 0 0 0 -1.49482 0 0.83697 -0.6527 0.50023 -1.11668
ASN_955 -2.42455 0.21143 1.78135 -0.19512 0.03486 0.31307 0.35516 -1.026 -2e-05 -0.00011 0.12614 -0.47247 0 0 0 0 0 0.0035 0.00013 0 1.96363 -0.36551 0 -0.93687 -0.69702 0.27156 -1.05682
TYR_956 -6.12051 0.52514 3.26354 -0.63438 0.05751 0.3783 1.55516 -1.94199 -0.00411 -0.01907 -1.05525 -0.1826 0 0 0 0 0 -0.00468 0.18818 0 1.89687 -0.2083 0.00094 1.2797 -0.38672 0.15253 -1.25975
LYS_957 -2.37939 0.20625 1.21355 -0.45097 0.07925 0.27428 0.39272 -0.69219 -0.00637 -0.04782 -0.53908 -0.22217 0 0 0 0 0 0.00246 0.00513 1.79926 0 0.30129 0 -1.5107 0.09212 0.14334 -1.33904
THR_958 -4.78698 0.23167 3.25696 -0.23288 0.29127 0.09723 2.7236 -2.07369 -0.01831 -0.17581 -2.08566 -1.26803 0 0 0 0 0 0.08959 0.10634 0.48411 0 0.04951 2.293 -1.0874 0.21965 0.33561 -1.55022
ARG_959 -4.96536 0.32068 3.69173 -0.70036 0.1068 0.47144 1.45473 -1.63401 -0 -0 -0.88092 0.27184 0 0 -0.56168 0 0 0.02722 0.03174 2.1822 0 0.09444 0 -1.2888 0.45354 0.60784 -0.31693
ALA_960 -5.7514 0.55645 3.68511 -0.02545 2e-05 0 2.7648 -2.60744 -0.02565 -0.17758 -2.79541 -0.21731 0 0 0 0 0 -0.01636 0 0 0 -0.09217 0 1.8394 -0.01723 0.48235 -2.39788
GLU_961 -5.80949 0.43236 6.69519 -0.20626 0.01636 0.28459 3.27941 -2.75003 -0.00417 -0.01208 -5.00772 -0.40588 0 0 0 -0.87632 0 -0.04922 0.01996 0 4.27897 0.09485 0 -2.7348 -0.49017 0.41621 -2.82824
VAL_962 -7.38697 0.70971 3.34639 -0.28396 0.22847 0.06408 2.3483 -2.57157 -0 -0 -2.01098 -0.45396 0 0 0 0 0 -0.00738 0.10108 0.20584 0 -0.5598 0 1.9342 -0.08164 0.57285 -3.84535
LYS_963 -6.7583 0.59337 6.57444 -0.51875 0.03523 0.334 3.00634 -2.88989 -0.02061 -0.0698 -3.5116 0.40146 0 0 0 -0.53846 0 0.1089 0.69518 3.4271 0 0.08374 0 -1.5107 -0.00389 0.61601 0.05377
PHE_964 -8.32711 1.17095 2.37026 -0.56691 0.04529 0.20895 1.56995 -2.13701 -0 -0 -2.797 0.029 0 0 -0.44374 0 0 0.2216 0.55629 0 2.14024 -0.26629 0 1.0402 -0.08893 0.95661 -4.31766
GLU_965 -3.64017 0.08932 5.28197 -0.48623 0.06273 0.69703 2.71169 -2.23587 -0.04465 -0.30164 -3.8882 -1.12834 0 0 0 -0.87757 0 0.17107 0.10171 0 3.8295 0.18232 0 -2.7348 0.45399 1.09407 -0.66207
GLY_966 -2.33291 0.19963 2.60595 -0.00026 0 0 0.97032 -1.32719 -0 -0 -0.13049 -0.29592 0 0 0 0 0 -0.24228 0 0 0 -1.35944 0 0.83697 0.52196 0.65671 0.10304
ASP_967 -2.61574 0.14073 2.431 -0.22708 0.06254 0.76361 0.6762 -1.26588 -0.01734 -0.10196 -0.45821 -3.42361 0 0 0 0 0 -0.06909 0.26346 0 3.03936 -0.40118 0 -2.3716 -0.4595 0.36809 -3.6662
THR_968 -4.76998 0.28135 4.482 -0.17741 0.10907 0.06318 2.37166 -2.36522 -0.00642 -0.03977 -2.31915 -0.27293 0 0 0 0 0 0.10106 0.0976 0.14847 0 -0.05545 2.37921 -1.0874 -0.34573 0.28473 -1.12113
LEU_969 -4.50581 0.70329 1.23679 -0.48018 0.20217 0.10492 0.58065 -1.30954 -0.00979 -0.03378 -0.79888 0.16653 0 0 0 0 0 0.04406 0.30988 1.03859 0 -0.25957 0 0.18072 -0.05502 0.37138 -2.51359
VAL_970 -6.48811 0.44016 4.13461 -0.32037 0.26929 0.07305 2.76405 -2.75052 -0 -0 -1.99357 -0.76393 0 0 0 0 0 0.22378 8e-05 1.86219 0 -0.53586 0 1.9342 -0.19184 0.9443 -0.39849
ASN_971 -6.44167 0.78652 3.54418 -0.20791 0.01787 0.31517 1.89027 -2.43449 -0.01366 -0.17095 -1.71115 -0.69416 0 0 0 0 0 0.04795 0.03413 0 3.77998 -0.47749 0 -0.93687 -0.08106 0.92274 -1.83062
ARG_972 -7.3552 0.43154 6.45336 -0.65154 0.15018 0.41718 2.60195 -2.97259 -0.00822 -0.05598 -2.75996 0.08678 0 0 -0.38688 0 0 -0.00024 0.27549 2.33491 0 0.07963 0 -1.2888 0.32712 0.75434 -1.56695
ILE_973 -6.71445 1.21406 0.1727 -0.51469 0.39192 0.12855 1.37696 -1.37005 -0 -0 -1.60377 0.04297 0 0 -0.66374 0 0 0.24252 0.20907 0.39735 0 -0.69659 0 0.73287 0.05715 0.9747 -5.62246
GLU_974 -3.35743 0.22603 3.65411 -0.30857 0.06176 0.38287 0.94155 -1.55835 -0.01674 -0.11119 -1.97634 -0.36448 0 0 0 0 0 -0.02272 0.01167 0 2.995 0.0474 0 -2.7348 0.03609 0.54466 -1.54948
LEU_975 -5.80034 0.40288 1.17454 -0.46388 0.23449 0.08418 0.12197 -1.41527 -0 -0 -0.08627 0.09373 0 0 0 0 0 0.00806 0.03892 0.65356 0 -0.25207 0 0.18072 0.18885 0.2192 -4.61675
LYS_976 -3.84716 0.34474 3.89189 -0.49708 0.1702 0.3061 1.1008 -1.58417 -0 -0 -2.35381 -0.02406 0 0 0 0 0 0.04769 0.03809 1.78984 0 -0.05064 0 -1.5107 -0.1704 0.31728 -2.03139
GLY_977 -2.57613 0.27558 1.3558 -0.0022 0 0 0.29763 -0.90066 -0 -0 -0.72082 -0.39974 0 0 0 0 0 -0.13691 0 0 0 -1.54278 0 0.83697 0.29263 0.35873 -2.8619
ILE_978 -3.07556 0.26409 2.57156 -0.62072 0.39334 0.12342 0.87187 -1.35944 -0.04068 -0.22569 -1.95223 0.3175 0 0 -0.97016 0 0 0.0607 0.07152 0.93694 0 -0.66027 0 0.73287 0.0992 0.43146 -2.03027
ASP_979 -2.37709 0.07294 2.1047 -0.21107 0.05856 0.67218 0.56102 -1.14628 -0 -0 0.44577 -1.33991 0 0 0 0 0 -0.0684 0.00841 0 1.96705 -0.71082 0 -2.3716 -0.38828 0.48054 -2.24229
PHE_980 -3.82094 0.45459 1.95836 -1.01885 0.13986 0.48046 0.35792 -1.11601 -0.00487 -0.01828 0.00744 -0.78619 0 0 0 0 0 -0.00899 0.01824 0 2.02978 -0.27174 0 1.0402 0.59043 0.44667 0.4781
LYS_981 -4.13051 0.32695 4.45123 -0.54344 0.2347 0.39403 1.60201 -1.82952 -0.00555 -0.02767 -2.4353 -0.2245 0 0 0 -0.51838 0 0.04732 0.02704 2.25659 0 0.03171 0 -1.5107 0.68021 0.42389 -0.7499
GLU_982 -1.81314 0.09419 1.89983 -0.28566 0.04537 0.34544 0.11065 -0.81004 -0 -0 -0.37713 -0.26993 0 0 0 0 0 -0.0852 0.00365 0 2.73039 -0.06779 0 -2.7348 -0.34013 0.2189 -1.33541
ASP_983 -4.61245 0.49232 7.12302 -0.19637 0.11995 0.62631 3.34537 -2.85761 -0.00412 -0.02107 -4.79066 -1.80483 0 0 -0.58516 -1.58637 0 -0.07113 0.00315 0 2.20296 -0.54709 0 -2.3716 -0.13197 0.22091 -5.4464
GLY_984 -1.72997 0.12333 2.31442 -5e-05 0 0 0.88844 -1.12612 -0.00153 -0.02027 -0.25832 -0.41785 0 0 0 0 0 -0.15366 0 0 0 0.31881 0 0.83697 0.31559 0.22007 1.30987
ASN_985 -6.18311 0.67717 5.37164 -0.23805 0.04194 0.34635 2.72517 -2.71251 -0.00036 -0.00094 -4.22182 -0.35198 0 0 -2.44335 -0.9481 0 -0.04591 0.00875 0 2.77431 -0.34048 0 -0.93687 -0.23732 0.37572 -6.33974
ILE_986 -4.16832 0.32652 3.32284 -0.48117 0.39475 0.11479 0.75072 -1.68157 -0 -0 -0.70342 -0.14185 0 0 0 0 0 -0.01113 0.01397 0.27034 0 -0.57012 0 0.73287 -0.50516 0.51418 -1.82175
LEU_987 -4.52697 0.4099 0.62905 -0.46051 0.15088 0.09013 0.61152 -1.1406 -0.00036 -0.00094 -0.23462 0.13455 0 0 0 0 0 0.03349 0.08147 0.59175 0 -0.25472 0 0.18072 -0.23197 0.33547 -3.60175
GLY_988 -1.69828 0.26056 1.64408 -0.0004 0 0 0.53512 -0.88484 -0.00376 -0.05525 -0.42979 -0.17353 0 0 0 0 0 -0.0811 0 0 0 -0.49765 0 0.83697 -0.11845 0.29113 -0.37519
HIS_989 -5.15137 0.3375 3.34478 -0.41786 5e-05 0.57547 1.02392 -1.78444 -0.00052 -0.00137 -1.34164 0.32336 0 0 -0.66374 0 0 0.00556 0.24905 0 2.17037 -0.24944 0 -0.45461 -0.11989 0.29043 -1.86438
LYS_990 -4.08857 0.1129 4.59142 -0.42177 0.08871 0.2336 1.8472 -1.95175 -0.01167 -0.10012 -3.43697 0.07245 0 0 0 0 0 -0.0228 0.20929 1.79815 0 0.09853 0 -1.5107 -0.15431 0.31588 -2.33054
LEU_991 -3.93809 0.26694 1.09248 -0.4874 0.22241 0.09688 0.21073 -0.98022 -0.00052 -0.00137 -0.24644 0.20652 0 0 0 0 0 0.01986 0.05186 0.56125 0 -0.36719 0 0.18072 -0.18523 0.29287 -3.00394
GLU_992 -3.21601 0.16036 3.93995 -0.16711 0.01741 0.20727 1.01724 -1.64937 -0.01834 -0.23668 -2.76493 -0.60245 0 0 0 -0.85498 0 0.65231 0.13177 0 3.57515 -0.01636 0 -2.7348 -0.14692 0.55063 -2.15586
TYR_993 -6.51986 0.68753 1.10285 -0.58447 0.18616 0.30543 0.27016 -1.45842 -0 -0 -0.36733 -0.14025 0 0 0 0 0 0.10014 9e-05 0 2.1584 -0.41247 1e-05 1.2797 -0.13852 0.65862 -2.87225
ASN_994 -5.6143 0.34589 4.94429 -0.2118 0.00909 0.33776 3.41448 -2.57342 -0.03768 -0.21635 -3.48366 -0.42836 0 0 0 -0.95639 0 -0.0342 0.07102 0 2.27915 0.2362 0 -0.93687 -0.10824 0.96784 -1.99557
TYR_995 -3.73707 0.44164 1.66698 -0.99047 0.09945 0.60684 0.63276 -1.12952 -0 -0 -0.72831 -0.30002 0 0 0 0 0 -0.00411 0.10899 0 1.54537 -0.31862 0.0008 1.2797 -0.08225 1.18117 0.27334
ASN_996 -3.29625 0.34129 4.11827 -0.1591 0.00991 0.20989 2.26106 -1.93392 -0 -0 -1.61348 -0.95131 0 0 -1.01275 0 0 0.03915 0.01014 0 1.89287 -0.2462 0 -0.93687 -0.1008 0.71265 -0.65545
SER_997 -1.33201 0.12325 1.89915 -0.02831 3e-05 0.04523 0.9277 -0.86525 -0.00979 -0.12897 -0.25248 -0.94468 0 0 -1.01275 0 0 -0.08636 0.01461 0.19051 0 -0.06593 0.60558 -0.77834 -0.29877 0.49307 -1.5045
HIS_998 -4.22109 0.70433 3.53633 -0.7572 0.01494 0.84394 0.89323 -1.58377 -0.01529 -0.20135 -0.04102 -1.85037 0 0 0 0 0 0.00732 0.00726 0 2.10342 -0.13603 0 -0.45461 -0.57249 0.60298 -1.11947
ASN_999 -5.71148 0.55531 5.40648 -0.16772 0.02298 0.24565 2.69325 -2.68656 -0 -0 -2.08123 -0.80892 0 0 -0.62993 0 0 0.13564 0.00036 0 2.31499 0.39414 0 -0.93687 0.20189 0.78914 -0.26288
VAL_1000 -4.46458 0.71211 1.48841 -0.27097 0.14935 0.05826 0.82341 -1.32543 -0 -0 -1.08081 -0.46203 0 0 -0.62993 0 0 0.02784 0.01801 0.22468 0 -0.5953 0 1.9342 0.34688 0.68275 -2.36315
TYR_1001 -7.56961 0.37052 4.40546 -1.08125 0.20495 0.66195 2.45371 -2.65398 -0.00696 -0.07525 -2.66232 -0.29292 0 0 0 0 0 0.20035 0.01018 0 1.55027 -0.42308 0.00125 1.2797 -0.22441 0.61979 -3.23164
ILE_1002 -5.67188 0.54531 1.37067 -0.43914 0.26426 0.0859 1.07696 -1.43851 -0 -0 -0.89773 -0.02402 0 0 -0.81523 0 0 -0.06638 0.01631 0.38125 0 -0.72017 0 0.73287 -0.2881 0.7256 -5.16202
MET_1003 -6.89153 0.61767 3.08953 -0.30252 0.08809 0.01696 1.74282 -1.91508 -0.0236 -0.08074 -0.6003 0.11183 0 0 -1.07647 0 0 4e-05 0.02172 1.09678 0 0.13691 0 0.60916 -0.3083 0.69219 -2.97484
ALA_1004 -3.30098 0.36689 1.46147 -0.02367 0 0 1.27235 -1.25469 -0 -0 -0.13748 -0.3627 0 0 -0.32787 0 0 -0.08583 0 0 0 -0.42397 0 1.8394 -0.35008 0.4856 -0.84156
ASP_1005 -3.84837 0.68566 5.36045 -0.10848 0.00485 0.31901 2.05761 -2.20749 -0.01595 -0.12946 -2.85666 -1.33107 0 0 -0.72286 -0.73542 0 -0.01958 0.0854 0 2.06068 -0.15046 0 -2.3716 -0.18488 0.42448 -3.68414
LYS_1006 -4.72549 0.40992 4.86913 -0.37978 0.06312 0.2631 2.55742 -1.77858 -0 -0 -3.86824 -0.12292 0 0 -1.61052 -0.69683 0 -0.10025 0.23836 1.71382 0 -0.16316 0 -1.5107 -0.12163 0.52079 -4.44244
GLN_1007 -5.69964 0.56025 4.69405 -0.57264 0.20121 0.5725 1.91801 -2.18739 -0.03003 -0.26506 -2.45303 -0.70268 0 0 -1.96413 -0.95639 0 0.07365 0.10189 0 4.60615 -0.08902 0 -0.18838 -0.24814 0.52642 -2.10239
LYS_1008 -3.01956 0.24041 3.6412 -0.46965 0.10264 0.27663 1.06064 -1.37351 -0.00133 -0.0238 -2.31625 -0.16418 0 0 0 -0.87632 0 0.00877 0.08352 1.80069 0 0.10911 0 -1.5107 -0.13815 0.44556 -2.12429
ASN_1009 -3.77201 0.22976 2.94252 -0.16849 0.01056 0.24558 0.9174 -1.48156 -0.0131 -0.12301 -1.86413 -0.26532 0 0 -0.38688 0 0 -0.00776 0.05706 0 1.72985 0.13354 0 -0.93687 0.04383 0.27199 -2.43703
GLY_1010 -2.96565 0.22559 3.10141 -0.00046 0 0 2.01933 -1.51929 -0.00376 -0.05525 -2.89621 -0.25383 0 0 0 0 0 -0.00983 0 0 0 0.40228 0 0.83697 0.48481 0.21696 -0.41695
ILE_1011 -7.4151 1.41085 2.68973 -0.58064 0.55613 0.13963 1.76546 -2.29171 -0.0063 -0.05576 -0.87169 -0.39016 0 0 0 0 0 0.31257 0.10667 0.29249 0 0.63963 0 0.73287 0.88413 0.53122 -1.54999
LYS_1012 -2.32968 0.37764 1.19958 -0.29275 0.02661 0.14028 0.15418 -0.77275 -0.00485 -0.01931 -0.1994 -0.18068 0 0 0 0 0 0.15616 0.00076 2.23076 0 0.16876 0 -1.5107 0.44671 0.85551 0.44683
VAL_1013 -4.83421 0.90806 -0.39673 -0.32932 0.30184 0.07282 0.19333 -0.88139 -0 -0 0.13844 -0.67172 0 0 0 0 0 -0.07055 0.12467 1.19847 0 -0.65941 0 1.9342 -0.15748 0.65024 -2.47875
ASN_1014 -2.78139 0.14157 2.13254 -0.2535 0.03089 0.48887 0.46538 -1.09945 -0.00485 -0.01931 0.11411 -0.77181 0 0 0 0 0 -0.0508 0.12049 0 2.15342 -0.84156 0 -0.93687 0.24724 0.35631 -0.50873
PHE_1015 -6.34537 0.6851 -0.42093 -0.58232 0.03071 0.3108 0.2723 -0.9831 -0.00436 -0.06458 -0.48814 0.02125 0 0 0 0 0 -0.00832 0.03445 0 2.26949 -0.2024 0 1.0402 0.53253 0.26618 -3.63649
LYS_1016 -5.44881 0.77762 5.35483 -0.45354 0.14011 0.2314 1.38023 -2.0813 -0.02273 -0.12512 -4.636 -0.0064 0 0 0 0 0 0.05747 0.12579 1.81444 0 0.07093 0 -1.5107 0.15356 0.34721 -3.83102
ILE_1017 -8.327 0.77851 2.30219 -0.52435 0.50462 0.12835 2.34785 -2.4579 -0 -0 -1.9968 -0.01038 0 0 0 0 0 -0.04444 0.21196 0.38342 0 -0.63897 0 0.73287 -0.26007 0.60021 -6.26995
ARG_1018 -5.02702 0.24375 2.38311 -0.77497 0.14552 0.45009 0.87656 -1.56788 -0.00802 -0.07086 -0.99992 0.24554 0 0 0 0 0 0.01096 0.05602 3.02096 0 0.0565 0 -1.2888 -0.20296 0.60649 -1.84494
HIS_D_1019 -7.52861 0.66776 5.68398 -0.57828 0.05673 0.49416 3.21841 -3.1806 -0 -0 -3.16946 -0.44672 0 0 0 -0.75011 0 -0.07894 0.01599 0 2.25582 -0.18887 0 -0.45461 0.25368 0.49969 -3.22996
ASN_1020 -2.97543 0.09258 2.12357 -0.18805 0.00775 0.27884 0.34357 -1.3244 -0.02748 -0.24127 -0.47264 -0.49528 0 0 0 0 0 -0.0545 0.00377 0 2.66382 -0.25147 0 -0.93687 0.18612 0.32589 -0.94152
ILE_1021 -7.4775 0.61302 5.90283 -0.59274 0.37324 0.10959 2.65269 -3.13532 -0 -0 -2.35556 0.57183 0 0 0 0 0 0.03069 0.22499 1.03101 0 -0.35888 0 0.73287 -0.06295 0.3173 -1.4229
GLU_1022 -1.97399 0.21949 2.06006 -0.54348 0.22361 1.49953 0.48803 -1.0142 -0 -0 0.01241 -3.03405 0 0 0 0 0 -0.14071 0.00043 0 3.2949 -0.23465 0 -2.7348 -0.14743 0.44284 -1.58201
ASP_1023 -3.11876 0.38113 4.84282 -0.24337 0.08297 0.82039 2.19703 -2.06209 -0 -0 -2.51855 -1.86272 0 0 -0.63626 -0.78045 0 -0.05616 0.01094 0 2.49219 -0.37593 0 -2.3716 -0.53205 0.31392 -3.41655
GLY_1024 -1.56273 0.09845 2.49241 -7e-05 0 0 1.24704 -1.17149 -0.01373 -0.06754 -1.16418 -0.35859 0 0 0 0 0 -0.14825 0 0 0 -1.52164 0 0.83697 -0.77867 0.2637 -1.84832
SER_1025 -3.55345 0.21631 5.11346 -0.03358 0 0.05865 2.75321 -2.2087 -0.01373 -0.06754 -3.9142 -0.23319 0 0 -0.63626 -0.78045 0 -0.00918 0.00413 0.19131 0 -0.42736 1.76877 -0.77834 -0.62911 0.28319 -2.89606
VAL_1026 -5.12705 0.48022 1.44435 -0.26384 0.14255 0.05511 0.52871 -1.5605 -0 -0 -0.01136 -0.31356 0 0 0 0 0 -0.02585 0.00084 0.28006 0 -0.70579 0 1.9342 -0.44071 0.24705 -3.33557
GLN_1027 -4.8655 0.40623 4.08894 -0.24684 0.03339 0.18502 2.77917 -2.09179 -3e-05 -8e-05 -2.98342 -0.49717 0 0 0 -0.75011 0 -0.01911 0.01285 0 2.99612 -0.0133 0 -0.18838 -0.29283 0.26317 -1.18365
LEU_1028 -4.22398 0.43075 1.47573 -0.4993 0.28251 0.12309 0.14593 -1.07812 -0.01868 -0.09789 -0.13769 0.03565 0 0 0 0 0 -0.04324 0.03169 1.08106 0 -0.20776 0 0.18072 0.05038 0.3486 -2.12056
ALA_1029 -4.29522 0.21603 3.49668 -0.02156 0 0 2.25747 -2.07179 -0.00439 -0.06466 -2.48918 -0.20556 0 0 0 0 0 0.03832 0 0 0 0.0637 0 1.8394 0.15569 0.37996 -0.70513
ASP_1030 -2.84898 0.43045 3.52856 -0.11356 0.0016 0.3444 0.90867 -1.60095 -0 -0 -3.3304 -0.48361 0 0 0 0 0 -0.04755 0.00972 0 2.07602 -0.34811 0 -2.3716 -0.13972 0.24431 -3.74075
HIS_D_1031 -3.67646 0.18746 2.68641 -0.4115 0.0115 0.50185 0.93496 -1.62879 -0 -0 -0.6575 -0.24298 0 0 -0.5565 0 0 0.14829 0.06977 0 1.82526 -0.19875 0 -0.45461 -0.23354 0.12831 -1.56682
TYR_1032 -6.84167 0.8994 1.89217 -0.70203 0.06591 0.3485 1.02467 -1.81956 -0.01889 -0.13216 -1.01116 -0.01072 0 0 0 0 0 -0.04746 0.01686 0 2.56247 0.06995 0.64943 1.2797 -0.39144 0.47169 -1.69433
GLN_1033 -4.89009 0.49551 4.85569 -0.62612 0.09923 0.69108 2.5092 -2.30429 -0.00779 -0.03466 -1.16893 -0.71851 0 0 -1.33212 0 0 0.00497 0.14745 0 2.26857 0.02554 0 -0.18838 -0.27912 0.54305 0.09031
GLN_1034 -2.4114 0.13209 2.17255 -0.73963 0.30421 1.07755 0.47689 -1.06263 -0 -0 -0.13705 -2.26863 0 0 0 0 0 -0.08711 0.01446 0 2.94743 -0.07789 0 -0.18838 -0.17538 0.28204 0.25913
ASN_1035 -3.89087 0.68863 3.18238 -0.1982 0.03591 0.31947 0.67801 -1.5705 -0.02198 -0.17737 -0.745 -0.44023 0 0 0 0 0 -0.06552 0.02831 0 2.00712 -0.52252 0 -0.93687 -0.5758 0.27972 -1.92531
THR_1036 -6.00101 0.88788 4.49737 -0.16766 0.04403 0.12918 2.77745 -2.38663 -0.00779 -0.03466 -1.56656 -1.778 0 0 -0.77561 0 0 0.00746 0.00349 1.56397 0 0.28315 2.58562 -1.0874 -0.09471 1.0099 -0.11053
PRO_1037 -2.15926 0.71923 1.84191 -0.07863 0 0.04808 0.6443 -0.79637 -0 -0 0.93843 0.58916 0 0 0 0 0 -0.19687 0.01056 0.41199 0 -0.65941 0 -2.4119 0.29101 1.1287 0.32093
ILE_1038 -5.36317 0.69092 3.36666 -0.67312 0.63054 0.15832 2.09313 -1.83364 -0 -0 -1.55018 0.02767 0 0 0 0 0 -0.12121 0.10016 2.25877 0 0.4943 0 0.73287 -0.01396 0.71294 1.71102
GLY_1039 -2.3117 0.56776 2.08325 -7e-05 0 0 0.84663 -1.18783 -0 -0 -0.44233 -0.39042 0 0 0 0 0 0.56494 0 0 0 -0.0022 0 0.83697 1.08402 0.76122 2.41024
ASP_1040 -1.3559 0.24588 2.30668 -0.10257 0.00056 0.3058 0.89073 -1.00414 -0.02771 -0.12556 -0.4214 -0.51294 0 0 0 0 0 0.11685 0.03424 0 2.09751 -0.34149 0 -2.3716 0.95667 0.69477 1.38639
GLY_1041 -1.75908 0.4459 2.12428 -0.00158 0 0 1.01096 -1.07062 -0.0466 -0.25771 0.00298 -0.35715 0 0 0 0 0 -0.07074 0 0 0 -1.2598 0 0.83697 0.23036 0.91718 0.74534
PRO_1042 -2.92029 0.47408 1.80251 -0.18399 0.00477 0.12562 0.78727 -0.94154 -0 -0 -0.45634 0.26676 0 0 -0.73252 0 0 0.52531 0.01455 0.25641 0 -0.69975 0 -2.4119 0.54086 0.88874 -2.65946
VAL_1043 -4.86124 0.44936 1.02167 -0.37639 0.4322 0.08988 0.93358 -1.23505 -0 -0 -1.27506 -0.17207 0 0 0 0 0 -0.00595 0.00144 1.6035 0 -0.23944 0 1.9342 -0.12121 0.74089 -1.0797
LEU_1044 -8.51628 1.06927 3.25034 -0.53123 0.34567 0.14477 2.69594 -2.54569 -0 -0 -1.58668 0.08896 0 0 -1.12566 0 0 0.01152 0.01101 0.63226 0 -0.03921 0 0.18072 -0.17037 0.88768 -5.19699
LEU_1045 -7.48023 1.29695 3.39917 -0.6969 0.30755 0.26469 2.28732 -2.32434 -0 -0 -1.84912 0.0461 0 0 0 0 0 0.0351 0.21448 0.99214 0 0.02915 0 0.18072 0.61378 1.57174 -1.11172
PRO_1046 -4.33086 0.92204 3.10699 -0.07606 0 0.04609 1.50356 -1.33238 -0 -0 -0.30491 0.6524 0 0 0 0 0 -0.15553 0.00249 0.47955 0 -0.34968 0 -2.4119 0.23696 1.3142 -0.69702
ASP_1047 -5.09835 0.57348 5.56528 -0.12266 0.01236 0.37734 2.85543 -2.53915 -0.01859 -0.13168 -3.56121 -0.60455 0 0 -1.6629 0 0 -0.09428 0.42941 0 2.16379 -0.1487 0 -2.3716 -0.02276 0.47723 -3.92211
ASN_1048 -3.0198 0.39215 2.89395 -0.18307 0.03751 0.29959 1.02993 -1.44031 -0.02099 -0.16188 -0.96647 -0.39504 0 0 0 0 0 -0.04244 0.02294 0 1.86679 -0.29599 0 -0.93687 -0.15637 0.40928 -0.66707
HIS_1049 -3.648 0.31014 3.48727 -0.5815 0.01855 0.39806 1.43941 -1.89336 -0.03858 -0.23412 -0.4124 -0.90328 0 0 0 0 0 0.03471 0.01887 0 1.83417 -0.47978 0 -0.45461 -0.28903 0.33841 -1.05506
TYR_1050 -4.3823 0.38106 2.98592 -0.67407 0.1562 0.38321 1.14007 -1.81111 -0 -0 -0.48267 -0.17315 0 0 -0.67042 0 0 0.03656 0.02047 0 1.91098 -0.17209 0.37671 1.2797 -0.03263 0.57487 0.8473
LEU_1051 -1.9149 0.08268 1.64457 -0.5085 0.22984 0.1532 0.4959 -0.86937 -0.03869 -0.20739 0.38113 -0.01081 0 0 0 0 0 0.09633 0.0377 0.51909 0 0.16803 0 0.18072 -0.09502 0.48921 0.83374
SER_1052 -2.72752 0.09464 3.11744 -0.0303 0.00221 0.04977 1.51955 -1.35415 -0 -0 -0.8377 -1.00777 0 0 -0.85725 0 0 -0.0399 0.00536 0.22372 0 -0.33187 0.60461 -0.77834 -0.31858 0.30315 -2.36293
THR_1053 -2.37635 0.27357 1.94751 -0.16835 0.09131 0.06148 0.84406 -1.15427 -0 -0 -0.48112 -0.21249 0 0 0 0 0 -0.10764 0.00117 0.05137 0 0.03979 2.2951 -1.0874 -0.49584 0.31361 -0.16449
GLN_1054 -8.57616 0.98913 6.86009 -0.32185 0.01992 0.18216 4.02533 -3.29334 -0.00063 -0.01235 -3.42328 -0.25246 0 0 -2.03295 -0.77372 0 -0.07235 0.05122 0 3.34258 0.19127 0 -0.18838 -0.10279 0.52261 -2.86594
SER_1055 -1.46325 0.06502 1.71173 -0.03049 0.00077 0.05011 0.49175 -0.77859 -0 -0 0.38377 -1.02185 0 0 0 0 0 -0.05216 0.00767 0.18824 0 -0.33217 0.60006 -0.77834 -0.28013 0.518 -0.71989
LYS_1056 -2.94753 0.18036 3.95863 -0.34187 0.05237 0.19873 1.80408 -1.55422 -0 -0 -2.00291 -0.17257 0 0 0 -0.8014 0 -0.03054 0.15012 1.76478 0 -0.08759 0 -1.5107 -0.61508 0.32948 -1.62587
LEU_1057 -7.42745 1.36715 2.57161 -0.5112 0.32237 0.09992 1.66777 -2.22703 -0.00063 -0.01235 -0.38521 0.34357 0 0 0 0 0 -0.05702 0.06948 0.76812 0 -0.12203 0 0.18072 -0.5978 0.71765 -3.23235
SER_1058 -3.56621 0.20321 3.98989 -0.03097 0 0.05435 1.79034 -1.76284 -0.01195 -0.09104 -1.04469 -1.23828 0 0 -0.65946 -0.0765 0 0.0153 0.03379 1.39117 0 0.03336 0.60535 -0.77834 -0.35944 0.82669 -0.67628
LYS_1059 -1.39199 0.05829 1.46995 -0.3239 0.05302 0.19414 0.18861 -0.6337 -0 -0 0.19012 -0.30816 0 0 0 0 0 -0.05238 0.0069 1.79201 0 0.13587 0 -1.5107 0.05178 0.42953 0.34939
ASP_1060 -3.70301 0.82529 6.73419 -0.20543 0.01644 0.70349 2.43341 -2.56536 -0.01195 -0.09104 -5.20519 -0.95495 0 0 -0.65946 -0.63938 0 -0.00101 0.02152 0 1.72734 -0.44096 0 -2.3716 0.62386 1.61356 -2.15025
PRO_1061 -2.92795 0.76354 3.08583 -0.12242 0.00595 0.08658 1.15247 -1.31973 -0 -0 -0.38874 0.23617 0 0 0 0 0 -0.08824 0.04475 0.18752 0 -0.88622 0 -2.4119 0.127 1.92739 -0.52801
ASN_1062 -4.2769 0.41148 3.43109 -0.192 0.07801 0.302 1.43933 -1.78099 -0 -0 -0.42728 -0.37956 0 0 0 -0.8261 0 -0.10079 0.04167 0 1.76515 0.10118 0 -0.93687 -0.1489 0.66621 -0.83327
GLU_1063 -1.93061 0.28529 2.23408 -0.22508 0.03639 0.33324 0.60376 -0.97101 -0 -0 -0.02085 -0.60347 0 0 0 0 0 -0.02271 0.00871 0 3.04141 -0.36315 0 -2.7348 -0.06424 0.37779 -0.01526
LYS_1064 -5.27511 0.74429 7.44983 -0.47046 0.17088 0.20941 3.28938 -2.93479 -0.03051 -0.13848 -5.13531 0.29446 0 0 0 0 0 -0.01784 0.30966 2.6105 0 0.0596 0 -1.5107 -0.57225 0.39334 -0.55408
ARG_1065 -3.6602 0.46055 4.04984 -0.71091 0.1224 0.46779 1.8914 -1.84938 -0 -0 -1.10235 0.37406 0 0 0 0 0 -0.11264 0.01839 1.92692 0 -0.13211 0 -1.2888 -0.34154 0.52731 0.64074
ASP_1066 -4.39835 0.30559 5.18691 -0.11283 0.00786 0.34138 1.47382 -2.24198 -0.03051 -0.13848 -1.10137 -0.50258 0 0 0 0 0 -0.0758 0.01777 0 1.72057 0.05101 0 -2.3716 -0.27276 0.361 -1.78034
HIS_1067 -10.8202 1.26236 9.52605 -0.41959 0.00532 0.47677 4.33114 -4.65024 -0 -0 -3.96623 -0.31255 0 0 0 -0.56288 0 0.01362 0.04735 0 2.21553 -0.07007 0 -0.45461 -0.1866 0.41971 -3.14515
MET_1068 -5.67527 0.2443 5.42161 -0.63192 0.18179 0.17998 2.46544 -2.55303 -0 -0 -1.35776 0.01779 0 0 0 0 0 0.1231 0.02088 0.9792 0 -0.1139 0 0.60916 -0.11124 0.48603 0.28616
VAL_1069 -5.40014 0.38852 4.72612 -0.31201 0.22455 0.07208 2.61612 -2.66933 -0.01566 -0.15153 -2.20451 -0.20284 0 0 0 0 0 0.02489 0.00728 0.05859 0 -0.31022 0 1.9342 -0.16055 0.46673 -0.90773
LEU_1070 -9.74331 1.41022 3.9167 -0.6971 0.28147 0.28673 3.07754 -3.03975 -0.01023 -0.07151 -2.07334 0.07464 0 0 0 0 0 -0.04252 0.07367 0.9869 0 -0.24863 0 0.18072 -0.1707 0.70264 -5.10587
LEU_1071 -6.77739 0.59253 5.56356 -0.66034 0.20584 0.2261 2.74371 -2.74675 -0 -0 -2.92902 0.09559 0 0 0 0 0 0.1222 0.0958 0.9171 0 -0.20346 0 0.18072 -0.18068 0.67708 -2.0774
GLU_1072 -4.49885 0.23799 5.47614 -0.20854 0.0238 0.2801 2.53915 -2.59295 -0.01566 -0.15153 -2.26747 -0.56912 0 0 0 0 0 0.08444 0.01511 0 3.00581 -0.23862 0 -2.7348 -0.31932 0.40779 -1.52655
PHE_1073 -8.77332 0.79297 4.70218 -0.5224 0.21761 0.2095 3.38091 -3.16711 -0 -0 -2.48589 -0.15912 0 0 0 0 0 -0.04121 0.00195 0 3.29091 -0.02192 0 1.0402 -0.36903 0.62577 -1.278
VAL_1074 -8.96883 1.21661 4.75262 -0.30513 0.1663 0.06472 3.71093 -3.54314 -0 -0 -2.91894 -0.0079 0 0 0 0 0 -0.03615 0.07176 0.04573 0 -0.28385 0 1.9342 -0.13414 0.76046 -3.47475
THR_1075 -7.02074 0.85978 5.68305 -0.18259 0.09725 0.05659 2.79271 -3.19917 -0.01023 -0.07151 -2.86365 0.10744 0 0 0 0 0 0.0346 0.00289 0.0732 0 0.04788 2.30095 -1.0874 0.31391 0.65876 -1.40627
ALA_1076 -3.6429 0.12314 2.51421 -0.02322 0 0 1.39955 -1.67721 -0 -0 -0.71047 -0.35487 0 0 0 0 0 -0.06723 0 0 0 -0.37195 0 1.8394 0.02537 0.5443 -0.40188
ALA_1077 -4.81858 0.79919 2.26081 -0.02824 0.00525 0 1.46487 -1.99431 -0 -0 -1.31253 -0.39745 0 0 0 0 0 -0.0678 0 0 0 0.03088 0 1.8394 -0.63651 0.62869 -2.22632
GLY_1078 -3.57887 0.22493 2.73262 -4e-05 0 0 1.60417 -1.70056 -0.00019 -0.00596 -2.16954 -0.3937 0 0 -0.80837 0 0 -0.17511 0 0 0 -1.24889 0 0.83697 -0.69893 0.59821 -4.78326
ILE_1079 -7.76724 1.0665 2.92151 -0.62779 0.38858 0.12823 2.64366 -2.61338 -0 -0 -0.72828 0.22925 0 0 0 0 0 -0.03858 0.0091 0.87069 0 -0.57541 0 0.73287 -0.65903 0.61473 -3.40459
THR_1080 -3.95285 0.21757 1.42037 -0.12417 0.06966 0.06102 0.51476 -1.22437 -0.02008 -0.1392 0.1489 -1.20378 0 0 0 0 0 0.31819 0.09539 0.09445 0 -0.12125 2.27087 -1.0874 -0.53282 0.71117 -2.48359
LEU_1081 -5.31448 0.4029 2.62799 -0.46514 0.17147 0.092 1.4154 -1.70338 -0 -0 -0.21842 0.179 0 0 0 0 0 -0.01882 0.03546 0.63746 0 -0.27172 0 0.18072 -0.45264 0.59636 -2.10584
GLY_1082 -3.51878 0.24133 4.06086 -0.00028 0 0 2.04252 -2.00485 -0 -0 -2.24118 -0.18162 0 0 -0.88832 0 0 -0.06646 0 0 0 -0.4756 0 0.83697 -0.22299 0.50074 -1.91768
MET_1083 -8.58486 1.08679 4.12447 -0.30401 0.05927 0.09885 1.78941 -2.23996 -0.00041 -0.00367 -0.49074 0.06254 0 0 0 0 0 -0.05904 0.02501 2.72794 0 -0.1461 0 0.60916 -0.15398 0.35608 -1.04325
ASP_1084 -4.62022 0.31347 6.6587 -0.16872 0 0.55458 2.84601 -2.73345 -0 -0 -4.39234 -0.32594 0 0 0 -1.53535 0 0.00132 0.11078 0 3.18555 0.28785 0 -2.3716 -0.06597 0.43664 -1.81868
GLU_1085 -5.54056 0.21003 6.32834 -0.20472 0.0276 0.29933 2.72206 -2.86502 -0.01989 -0.13324 -3.63699 -0.48977 0 0 -0.88832 0 0 -0.01262 0.06145 0 3.89634 -0.23719 0 -2.7348 -0.20777 0.31447 -3.11127
LEU_1086 -9.91525 1.15693 4.03084 -0.50744 0.22913 0.11708 2.76643 -3.12896 -0 -0 -2.13638 0.24115 0 0 0 0 0 0.01914 0.3416 0.41774 0 -0.26199 0 0.18072 -0.38241 0.59138 -6.24031
TYR_1087 -9.60026 1.13276 5.09258 -0.54305 0.02786 0.23017 3.46367 -3.32734 -0 -0 -1.8946 -0.26999 0 0 0 0 0 -0.02223 0.04738 0 2.95023 -0.06498 0.10353 1.2797 -0.0988 0.74572 -0.74767
LYS_1088 -3.70826 0.17158 5.54656 -0.318 0.03744 0.14996 2.28714 -2.25907 -0.00041 -0.00367 -3.88389 0.00033 0 0 0 -0.70925 0 -0.06327 0.17647 1.74842 0 -0.06056 0 -1.5107 -0.28302 0.48476 -2.19743
SER_1089 -3.35328 0.1942 3.67528 -0.03575 0.00867 0.02718 1.53989 -1.73513 -0 -0 -1.7988 -0.01912 0 0 0 0 0 -0.06765 0.00785 0.84716 0 -0.28885 1.76271 -0.77834 -0.62593 0.43243 -0.20747
GLY_1090 -3.3483 0.55634 3.05368 -5e-05 0 0 1.80275 -1.7758 -0 -0 -2.00517 -0.38906 0 0 0 0 0 -0.04526 0 0 0 -1.38121 0 0.83697 -0.79461 0.5151 -2.9746
LEU_1091 -5.44827 0.39871 3.11267 -0.45863 0.32465 0.07987 1.59758 -1.93251 -0 -0 -0.78406 0.21096 0 0 0 0 0 0.19807 0.19185 0.53069 0 -0.29344 0 0.18072 -0.67149 0.76168 -2.00097
ARG_1092 -6.98846 0.77675 5.25956 -0.44357 0.05513 0.21064 2.60488 -2.45152 -0.02109 -0.13515 -1.77134 0.67247 0 0 -0.85725 -0.63805 0 -0.01515 0.28309 2.05071 0 0.10795 0 -1.2888 -0.29418 0.71227 -2.17112
THR_1093 -5.42287 0.66146 2.74813 -0.11989 0.14648 0.06748 2.18362 -1.87397 -0 -0 -0.66544 -0.97412 0 0 -0.93658 -0.77372 0 0.04403 0.17735 0.17513 0 -0.67874 2.23769 -1.0874 -0.06543 0.66083 -3.49596
GLU_1094 -2.97418 0.07917 4.04277 -0.24158 0.04715 0.37045 1.67915 -1.57555 -0 -0 -2.29432 -0.54443 0 0 -1.09637 -0.8014 0 -0.01644 0.10067 0 3.1634 -0.04167 0 -2.7348 -0.23978 0.635 -2.44277
THR_1095 -5.21999 0.77049 4.81853 -0.15136 0.04818 0.05313 3.01605 -2.41992 -0 -0 -2.06867 -0.52397 0 0 0 -0.63805 0 0.11004 0.01953 0.7259 0 -0.21416 2.52194 -1.0874 -0.29142 0.68187 0.15071
SER_1096 -3.16548 0.43802 2.24908 -0.03078 0.00185 0.0505 0.78597 -1.41613 -0 -0 0.46118 -0.89713 0 0 0 0 0 0.03456 0.00916 0.10684 0 -0.41358 0.60637 -0.77834 0.1752 0.64508 -1.13763
GLN_1097 -3.19189 0.41162 2.46618 -0.25943 0.04159 0.19601 1.05838 -1.31728 -0 -0 0.09404 -0.50215 0 0 0 0 0 -0.01982 0.04808 0 2.74727 -0.25106 0 -0.18838 0.00568 0.41032 1.74916
VAL_1098 -6.43801 0.80095 1.82299 -0.29554 0.18907 0.07011 2.18868 -2.0111 -0 -0 -0.52509 -0.51448 0 0 0 0 0 0.04015 0.0065 0.28041 0 -0.47407 0 1.9342 -0.07215 0.39883 -2.59854
ALA_1099 -5.2316 0.8157 2.88109 -0.0227 0 0 1.64094 -2.37988 -0 -0 -0.04473 -0.15054 0 0 0 0 0 -0.00498 0 0 0 -0.16282 0 1.8394 -0.23484 0.95713 -0.09782
PRO_1100 -4.27894 1.05364 0.84251 -0.08711 0.0001 0.05388 0.45951 -0.58689 -0 -0 -0.15755 0.68296 0 0 0 0 0 -0.14176 0.01674 0.55229 0 -0.37854 0 -2.4119 -0.61437 1.08413 -3.91132
ALA:CtermProteinFull_1101 -1.56587 0.51109 0.99278 -0.03118 0.00595 0 0.46033 -0.59078 -0 -0 -0.21828 -0.26376 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25184 0.61942 1.50727
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 63885 DOMAINID 62221 MODEL 4 2021-03-20_00000155_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 648.053 tmscore: 0.10518 7bwnA_202 prob: 100 ident: 81.43
SSBOND     CYS A  734    CYS A  788                                       2.03  
ATOM      1  N   MET A   1     -25.001  37.537 101.310  1.00 20.810          N  
ATOM      2  CA  MET A   1     -26.443  37.479 101.056  1.00 20.070          C  
ATOM      3  C   MET A   1     -26.897  37.484  99.569  1.00 19.550          C  
ATOM      4  O   MET A   1     -27.346  36.430  99.105  1.00 19.430          O  
ATOM      5  CB  MET A   1     -27.197  38.532 101.877  1.00 28.390          C  
ATOM      6  CG  MET A   1     -28.720  38.530 101.626  1.00 28.390          C  
ATOM      7  SD  MET A   1     -29.599  39.857 102.440  1.00 28.390          S  
ATOM      8  CE  MET A   1     -29.195  41.245 101.374  1.00 28.390          C  
ATOM      9 1H   MET A   1     -24.735  36.737 101.867  1.00 24.970          H  
ATOM     10 2H   MET A   1     -24.475  37.528 100.449  1.00 24.970          H  
ATOM     11 3H   MET A   1     -24.784  38.379 101.826  1.00 24.970          H  
ATOM     12  HA  MET A   1     -26.783  36.521 101.451  1.00 24.080          H  
ATOM     13 1HB  MET A   1     -27.087  38.272 102.931  1.00 34.070          H  
ATOM     14 2HB  MET A   1     -26.779  39.512 101.779  1.00 34.070          H  
ATOM     15 1HG  MET A   1     -28.921  38.614 100.570  1.00 34.070          H  
ATOM     16 2HG  MET A   1     -29.143  37.583 101.967  1.00 34.070          H  
ATOM     17 1HE  MET A   1     -29.691  42.141 101.749  1.00 34.070          H  
ATOM     18 2HE  MET A   1     -28.125  41.411 101.367  1.00 34.070          H  
ATOM     19 3HE  MET A   1     -29.539  41.039 100.360  1.00 34.070          H  
ATOM     20  N   PRO A   2     -26.790  38.605  98.793  1.00 19.350          N  
ATOM     21  CA  PRO A   2     -27.359  38.739  97.456  1.00 18.960          C  
ATOM     22  C   PRO A   2     -26.866  37.708  96.457  1.00 18.490          C  
ATOM     23  O   PRO A   2     -27.569  37.395  95.500  1.00 17.820          O  
ATOM     24  CB  PRO A   2     -26.917  40.148  97.036  1.00 28.440          C  
ATOM     25  CG  PRO A   2     -25.722  40.466  97.899  1.00 28.440          C  
ATOM     26  CD  PRO A   2     -26.011  39.796  99.214  1.00 28.440          C  
ATOM     27  HA  PRO A   2     -28.446  38.702  97.535  1.00 22.750          H  
ATOM     28 1HB  PRO A   2     -26.676  40.160  95.961  1.00 34.130          H  
ATOM     29 2HB  PRO A   2     -27.746  40.857  97.182  1.00 34.130          H  
ATOM     30 1HG  PRO A   2     -24.798  40.105  97.420  1.00 34.130          H  
ATOM     31 2HG  PRO A   2     -25.615  41.559  97.997  1.00 34.130          H  
ATOM     32 1HD  PRO A   2     -25.069  39.554  99.692  1.00 34.130          H  
ATOM     33 2HD  PRO A   2     -26.623  40.475  99.805  1.00 34.130          H  
ATOM     34  N   ALA A   3     -25.676  37.145  96.665  1.00 18.940          N  
ATOM     35  CA  ALA A   3     -25.206  36.116  95.757  1.00 18.790          C  
ATOM     36  C   ALA A   3     -26.191  34.947  95.728  1.00 18.260          C  
ATOM     37  O   ALA A   3     -26.468  34.371  94.665  1.00 17.750          O  
ATOM     38  CB  ALA A   3     -23.835  35.629  96.178  1.00 26.370          C  
ATOM     39  H   ALA A   3     -25.068  37.429  97.417  1.00 22.730          H  
ATOM     40  HA  ALA A   3     -25.150  36.542  94.755  1.00 22.550          H  
ATOM     41 1HB  ALA A   3     -23.492  34.867  95.478  1.00 31.640          H  
ATOM     42 2HB  ALA A   3     -23.138  36.464  96.179  1.00 31.640          H  
ATOM     43 3HB  ALA A   3     -23.895  35.201  97.177  1.00 31.640          H  
ATOM     44  N   GLU A   4     -26.702  34.591  96.917  1.00 18.480          N  
ATOM     45  CA  GLU A   4     -27.603  33.469  97.060  1.00 18.150          C  
ATOM     46  C   GLU A   4     -28.976  33.878  96.612  1.00 17.320          C  
ATOM     47  O   GLU A   4     -29.697  33.081  96.012  1.00 16.870          O  
ATOM     48  CB  GLU A   4     -27.635  32.976  98.506  1.00 25.540          C  
ATOM     49  CG  GLU A   4     -26.327  32.349  98.985  1.00 25.540          C  
ATOM     50  CD  GLU A   4     -25.970  31.093  98.235  1.00 25.540          C  
ATOM     51  OE1 GLU A   4     -26.824  30.255  98.082  1.00 25.540          O  
ATOM     52  OE2 GLU A   4     -24.846  30.974  97.814  1.00 25.540          O  
ATOM     53  H   GLU A   4     -26.499  35.145  97.745  1.00 22.180          H  
ATOM     54  HA  GLU A   4     -27.258  32.654  96.422  1.00 21.780          H  
ATOM     55 1HB  GLU A   4     -27.873  33.809  99.168  1.00 30.650          H  
ATOM     56 2HB  GLU A   4     -28.426  32.234  98.620  1.00 30.650          H  
ATOM     57 1HG  GLU A   4     -25.524  33.075  98.854  1.00 30.650          H  
ATOM     58 2HG  GLU A   4     -26.407  32.125 100.047  1.00 30.650          H  
ATOM     59  N   LEU A   5     -29.349  35.130  96.888  1.00 17.230          N  
ATOM     60  CA  LEU A   5     -30.687  35.552  96.504  1.00 16.600          C  
ATOM     61  C   LEU A   5     -30.802  35.500  94.988  1.00 15.990          C  
ATOM     62  O   LEU A   5     -31.812  35.033  94.453  1.00 15.430          O  
ATOM     63  CB  LEU A   5     -30.993  36.969  96.999  1.00 23.490          C  
ATOM     64  CG  LEU A   5     -31.089  37.164  98.547  1.00 23.490          C  
ATOM     65  CD1 LEU A   5     -31.252  38.655  98.853  1.00 23.490          C  
ATOM     66  CD2 LEU A   5     -32.259  36.362  99.125  1.00 23.490          C  
ATOM     67  H   LEU A   5     -28.704  35.732  97.408  1.00 20.680          H  
ATOM     68  HA  LEU A   5     -31.408  34.852  96.909  1.00 19.920          H  
ATOM     69 1HB  LEU A   5     -30.229  37.630  96.616  1.00 28.190          H  
ATOM     70 2HB  LEU A   5     -31.945  37.277  96.569  1.00 28.190          H  
ATOM     71  HG  LEU A   5     -30.159  36.825  99.012  1.00 28.190          H  
ATOM     72 1HD1 LEU A   5     -31.305  38.799  99.930  1.00 28.190          H  
ATOM     73 2HD1 LEU A   5     -30.418  39.218  98.461  1.00 28.190          H  
ATOM     74 3HD1 LEU A   5     -32.172  39.021  98.399  1.00 28.190          H  
ATOM     75 1HD2 LEU A   5     -32.299  36.520 100.203  1.00 28.190          H  
ATOM     76 2HD2 LEU A   5     -33.194  36.698  98.674  1.00 28.190          H  
ATOM     77 3HD2 LEU A   5     -32.129  35.303  98.934  1.00 28.190          H  
ATOM     78  N   LEU A   6     -29.742  35.919  94.288  1.00 16.200          N  
ATOM     79  CA  LEU A   6     -29.771  35.861  92.844  1.00 15.820          C  
ATOM     80  C   LEU A   6     -29.810  34.425  92.366  1.00 15.570          C  
ATOM     81  O   LEU A   6     -30.591  34.106  91.474  1.00 15.040          O  
ATOM     82  CB  LEU A   6     -28.590  36.594  92.215  1.00 22.300          C  
ATOM     83  CG  LEU A   6     -28.529  36.549  90.645  1.00 22.300          C  
ATOM     84  CD1 LEU A   6     -29.814  37.167  90.007  1.00 22.300          C  
ATOM     85  CD2 LEU A   6     -27.286  37.294  90.183  1.00 22.300          C  
ATOM     86  H   LEU A   6     -28.931  36.324  94.766  1.00 19.440          H  
ATOM     87  HA  LEU A   6     -30.683  36.353  92.525  1.00 18.980          H  
ATOM     88 1HB  LEU A   6     -28.623  37.635  92.529  1.00 26.760          H  
ATOM     89 2HB  LEU A   6     -27.667  36.152  92.608  1.00 26.760          H  
ATOM     90  HG  LEU A   6     -28.462  35.527  90.330  1.00 26.760          H  
ATOM     91 1HD1 LEU A   6     -29.736  37.110  88.921  1.00 26.760          H  
ATOM     92 2HD1 LEU A   6     -30.699  36.618  90.315  1.00 26.760          H  
ATOM     93 3HD1 LEU A   6     -29.911  38.207  90.309  1.00 26.760          H  
ATOM     94 1HD2 LEU A   6     -27.216  37.248  89.095  1.00 26.760          H  
ATOM     95 2HD2 LEU A   6     -27.343  38.336  90.500  1.00 26.760          H  
ATOM     96 3HD2 LEU A   6     -26.402  36.829  90.624  1.00 26.760          H  
ATOM     97  N   LEU A   7     -28.999  33.531  92.945  1.00 16.030          N  
ATOM     98  CA  LEU A   7     -29.052  32.151  92.490  1.00 15.960          C  
ATOM     99  C   LEU A   7     -30.454  31.572  92.659  1.00 15.380          C  
ATOM    100  O   LEU A   7     -30.925  30.829  91.789  1.00 15.080          O  
ATOM    101  CB  LEU A   7     -28.036  31.283  93.231  1.00 22.370          C  
ATOM    102  CG  LEU A   7     -27.998  29.767  92.838  1.00 22.370          C  
ATOM    103  CD1 LEU A   7     -27.669  29.598  91.331  1.00 22.370          C  
ATOM    104  CD2 LEU A   7     -26.945  29.079  93.707  1.00 22.370          C  
ATOM    105  H   LEU A   7     -28.321  33.812  93.662  1.00 19.240          H  
ATOM    106  HA  LEU A   7     -28.804  32.148  91.438  1.00 19.150          H  
ATOM    107 1HB  LEU A   7     -27.043  31.704  93.073  1.00 26.850          H  
ATOM    108 2HB  LEU A   7     -28.257  31.343  94.303  1.00 26.850          H  
ATOM    109  HG  LEU A   7     -28.972  29.311  93.025  1.00 26.850          H  
ATOM    110 1HD1 LEU A   7     -27.641  28.536  91.089  1.00 26.850          H  
ATOM    111 2HD1 LEU A   7     -28.432  30.073  90.717  1.00 26.850          H  
ATOM    112 3HD1 LEU A   7     -26.700  30.044  91.115  1.00 26.850          H  
ATOM    113 1HD2 LEU A   7     -26.906  28.018  93.464  1.00 26.850          H  
ATOM    114 2HD2 LEU A   7     -25.968  29.529  93.525  1.00 26.850          H  
ATOM    115 3HD2 LEU A   7     -27.209  29.203  94.762  1.00 26.850          H  
ATOM    116  N   LEU A   8     -31.114  31.881  93.781  1.00 15.340          N  
ATOM    117  CA  LEU A   8     -32.462  31.387  93.997  1.00 14.960          C  
ATOM    118  C   LEU A   8     -33.398  31.933  92.923  1.00 14.320          C  
ATOM    119  O   LEU A   8     -34.211  31.175  92.387  1.00 13.810          O  
ATOM    120  CB  LEU A   8     -32.958  31.796  95.393  1.00 21.100          C  
ATOM    121  CG  LEU A   8     -32.270  31.106  96.620  1.00 21.100          C  
ATOM    122  CD1 LEU A   8     -32.710  31.817  97.904  1.00 21.100          C  
ATOM    123  CD2 LEU A   8     -32.652  29.624  96.680  1.00 21.100          C  
ATOM    124  H   LEU A   8     -30.653  32.448  94.500  1.00 18.410          H  
ATOM    125  HA  LEU A   8     -32.452  30.307  93.908  1.00 17.950          H  
ATOM    126 1HB  LEU A   8     -32.805  32.869  95.500  1.00 25.320          H  
ATOM    127 2HB  LEU A   8     -34.025  31.600  95.452  1.00 25.320          H  
ATOM    128  HG  LEU A   8     -31.191  31.192  96.531  1.00 25.320          H  
ATOM    129 1HD1 LEU A   8     -32.225  31.352  98.762  1.00 25.320          H  
ATOM    130 2HD1 LEU A   8     -32.420  32.864  97.853  1.00 25.320          H  
ATOM    131 3HD1 LEU A   8     -33.789  31.744  98.013  1.00 25.320          H  
ATOM    132 1HD2 LEU A   8     -32.167  29.166  97.542  1.00 25.320          H  
ATOM    133 2HD2 LEU A   8     -33.733  29.530  96.779  1.00 25.320          H  
ATOM    134 3HD2 LEU A   8     -32.326  29.113  95.782  1.00 25.320          H  
ATOM    135  N   LEU A   9     -33.253  33.220  92.553  1.00 14.450          N  
ATOM    136  CA  LEU A   9     -34.069  33.785  91.478  1.00 14.020          C  
ATOM    137  C   LEU A   9     -33.763  33.113  90.145  1.00 13.740          C  
ATOM    138  O   LEU A   9     -34.664  32.884  89.348  1.00 13.310          O  
ATOM    139  CB  LEU A   9     -33.851  35.296  91.325  1.00 19.800          C  
ATOM    140  CG  LEU A   9     -34.368  36.218  92.450  1.00 19.800          C  
ATOM    141  CD1 LEU A   9     -33.867  37.642  92.186  1.00 19.800          C  
ATOM    142  CD2 LEU A   9     -35.893  36.200  92.479  1.00 19.800          C  
ATOM    143  H   LEU A   9     -32.604  33.821  93.077  1.00 17.340          H  
ATOM    144  HA  LEU A   9     -35.109  33.597  91.708  1.00 16.820          H  
ATOM    145 1HB  LEU A   9     -32.786  35.474  91.210  1.00 23.760          H  
ATOM    146 2HB  LEU A   9     -34.349  35.608  90.415  1.00 23.760          H  
ATOM    147  HG  LEU A   9     -33.978  35.887  93.410  1.00 23.760          H  
ATOM    148 1HD1 LEU A   9     -34.223  38.303  92.978  1.00 23.760          H  
ATOM    149 2HD1 LEU A   9     -32.779  37.651  92.171  1.00 23.760          H  
ATOM    150 3HD1 LEU A   9     -34.247  37.990  91.234  1.00 23.760          H  
ATOM    151 1HD2 LEU A   9     -36.243  36.871  93.265  1.00 23.760          H  
ATOM    152 2HD2 LEU A   9     -36.267  36.537  91.526  1.00 23.760          H  
ATOM    153 3HD2 LEU A   9     -36.266  35.202  92.679  1.00 23.760          H  
ATOM    154  N   ILE A  10     -32.499  32.786  89.883  1.00 14.140          N  
ATOM    155  CA  ILE A  10     -32.129  32.137  88.625  1.00 14.100          C  
ATOM    156  C   ILE A  10     -32.830  30.803  88.478  1.00 13.640          C  
ATOM    157  O   ILE A  10     -33.283  30.451  87.386  1.00 13.370          O  
ATOM    158  CB  ILE A  10     -30.603  31.982  88.480  1.00 19.760          C  
ATOM    159  CG1 ILE A  10     -29.976  33.389  88.293  1.00 19.760          C  
ATOM    160  CG2 ILE A  10     -30.260  31.037  87.307  1.00 19.760          C  
ATOM    161  CD1 ILE A  10     -28.472  33.445  88.442  1.00 19.760          C  
ATOM    162  H   ILE A  10     -31.780  33.052  90.563  1.00 16.970          H  
ATOM    163  HA  ILE A  10     -32.464  32.763  87.806  1.00 16.920          H  
ATOM    164  HB  ILE A  10     -30.200  31.570  89.400  1.00 23.710          H  
ATOM    165 1HG1 ILE A  10     -30.229  33.742  87.296  1.00 23.710          H  
ATOM    166 2HG1 ILE A  10     -30.417  34.068  89.014  1.00 23.710          H  
ATOM    167 1HG2 ILE A  10     -29.188  30.927  87.217  1.00 23.710          H  
ATOM    168 2HG2 ILE A  10     -30.690  30.051  87.471  1.00 23.710          H  
ATOM    169 3HG2 ILE A  10     -30.661  31.452  86.379  1.00 23.710          H  
ATOM    170 1HD1 ILE A  10     -28.138  34.467  88.282  1.00 23.710          H  
ATOM    171 2HD1 ILE A  10     -28.191  33.126  89.440  1.00 23.710          H  
ATOM    172 3HD1 ILE A  10     -27.993  32.804  87.714  1.00 23.710          H  
ATOM    173  N   VAL A  11     -32.847  30.022  89.549  1.00 13.700          N  
ATOM    174  CA  VAL A  11     -33.532  28.746  89.511  1.00 13.440          C  
ATOM    175  C   VAL A  11     -35.052  28.958  89.426  1.00 12.870          C  
ATOM    176  O   VAL A  11     -35.726  28.381  88.565  1.00 12.630          O  
ATOM    177  CB  VAL A  11     -33.164  27.919  90.761  1.00 18.920          C  
ATOM    178  CG1 VAL A  11     -34.004  26.630  90.826  1.00 18.920          C  
ATOM    179  CG2 VAL A  11     -31.658  27.599  90.717  1.00 18.920          C  
ATOM    180  H   VAL A  11     -32.361  30.341  90.395  1.00 16.440          H  
ATOM    181  HA  VAL A  11     -33.204  28.204  88.625  1.00 16.130          H  
ATOM    182  HB  VAL A  11     -33.382  28.508  91.657  1.00 22.700          H  
ATOM    183 1HG1 VAL A  11     -33.732  26.068  91.717  1.00 22.700          H  
ATOM    184 2HG1 VAL A  11     -35.066  26.870  90.871  1.00 22.700          H  
ATOM    185 3HG1 VAL A  11     -33.809  26.024  89.941  1.00 22.700          H  
ATOM    186 1HG2 VAL A  11     -31.379  27.031  91.604  1.00 22.700          H  
ATOM    187 2HG2 VAL A  11     -31.437  27.014  89.826  1.00 22.700          H  
ATOM    188 3HG2 VAL A  11     -31.083  28.524  90.690  1.00 22.700          H  
ATOM    189  N   ALA A  12     -35.588  29.817  90.304  1.00 12.810          N  
ATOM    190  CA  ALA A  12     -37.015  30.108  90.394  1.00 12.480          C  
ATOM    191  C   ALA A  12     -37.579  30.646  89.092  1.00 12.240          C  
ATOM    192  O   ALA A  12     -38.709  30.305  88.735  1.00 12.060          O  
ATOM    193  CB  ALA A  12     -37.273  31.097  91.509  1.00 17.600          C  
ATOM    194  H   ALA A  12     -34.976  30.276  90.981  1.00 15.370          H  
ATOM    195  HA  ALA A  12     -37.530  29.175  90.621  1.00 14.980          H  
ATOM    196 1HB  ALA A  12     -38.341  31.283  91.595  1.00 21.120          H  
ATOM    197 2HB  ALA A  12     -36.894  30.694  92.446  1.00 21.120          H  
ATOM    198 3HB  ALA A  12     -36.761  32.022  91.284  1.00 21.120          H  
ATOM    199  N   PHE A  13     -36.762  31.415  88.360  1.00 12.440          N  
ATOM    200  CA  PHE A  13     -37.061  32.049  87.078  1.00 12.480          C  
ATOM    201  C   PHE A  13     -37.681  31.105  86.071  1.00 12.550          C  
ATOM    202  O   PHE A  13     -38.390  31.540  85.166  1.00 12.450          O  
ATOM    203  CB  PHE A  13     -35.808  32.729  86.539  1.00 17.460          C  
ATOM    204  CG  PHE A  13     -35.921  33.315  85.198  1.00 17.460          C  
ATOM    205  CD1 PHE A  13     -36.734  34.397  84.950  1.00 17.460          C  
ATOM    206  CD2 PHE A  13     -35.168  32.791  84.163  1.00 17.460          C  
ATOM    207  CE1 PHE A  13     -36.807  34.922  83.679  1.00 17.460          C  
ATOM    208  CE2 PHE A  13     -35.234  33.331  82.906  1.00 17.460          C  
ATOM    209  CZ  PHE A  13     -36.058  34.397  82.667  1.00 17.460          C  
ATOM    210  H   PHE A  13     -35.862  31.662  88.765  1.00 14.930          H  
ATOM    211  HA  PHE A  13     -37.778  32.840  87.259  1.00 14.980          H  
ATOM    212 1HB  PHE A  13     -35.540  33.533  87.214  1.00 20.950          H  
ATOM    213 2HB  PHE A  13     -34.988  32.023  86.539  1.00 20.950          H  
ATOM    214  HD1 PHE A  13     -37.333  34.816  85.770  1.00 20.950          H  
ATOM    215  HD2 PHE A  13     -34.514  31.937  84.361  1.00 20.950          H  
ATOM    216  HE1 PHE A  13     -37.459  35.745  83.471  1.00 20.950          H  
ATOM    217  HE2 PHE A  13     -34.637  32.910  82.095  1.00 20.950          H  
ATOM    218  HZ  PHE A  13     -36.118  34.821  81.665  1.00 20.950          H  
ATOM    219  N   ALA A  14     -37.414  29.807  86.197  1.00 12.920          N  
ATOM    220  CA  ALA A  14     -37.973  28.834  85.274  1.00 13.230          C  
ATOM    221  C   ALA A  14     -39.516  28.895  85.291  1.00 12.840          C  
ATOM    222  O   ALA A  14     -40.171  28.524  84.315  1.00 13.030          O  
ATOM    223  CB  ALA A  14     -37.507  27.443  85.652  1.00 18.400          C  
ATOM    224  H   ALA A  14     -36.826  29.481  86.975  1.00 15.500          H  
ATOM    225  HA  ALA A  14     -37.629  29.078  84.271  1.00 15.880          H  
ATOM    226 1HB  ALA A  14     -37.915  26.717  84.952  1.00 22.080          H  
ATOM    227 2HB  ALA A  14     -36.418  27.407  85.629  1.00 22.080          H  
ATOM    228 3HB  ALA A  14     -37.854  27.216  86.661  1.00 22.080          H  
ATOM    229  N   ASN A  15     -40.084  29.291  86.438  1.00 12.500          N  
ATOM    230  CA  ASN A  15     -41.513  29.402  86.670  1.00 12.090          C  
ATOM    231  C   ASN A  15     -42.019  30.762  86.154  1.00 11.180          C  
ATOM    232  O   ASN A  15     -41.561  31.799  86.633  1.00 10.570          O  
ATOM    233  CB  ASN A  15     -41.844  29.236  88.140  1.00 17.090          C  
ATOM    234  CG  ASN A  15     -43.344  29.172  88.402  1.00 17.090          C  
ATOM    235  OD1 ASN A  15     -44.171  29.981  87.926  1.00 17.090          O  
ATOM    236  ND2 ASN A  15     -43.721  28.180  89.183  1.00 17.090          N  
ATOM    237  H   ASN A  15     -39.468  29.587  87.199  1.00 15.000          H  
ATOM    238  HA  ASN A  15     -41.994  28.587  86.151  1.00 14.510          H  
ATOM    239 1HB  ASN A  15     -41.377  28.325  88.516  1.00 20.510          H  
ATOM    240 2HB  ASN A  15     -41.421  30.072  88.698  1.00 20.510          H  
ATOM    241 1HD2 ASN A  15     -44.690  28.059  89.411  1.00 20.510          H  
ATOM    242 2HD2 ASN A  15     -43.040  27.546  89.553  1.00 20.510          H  
ATOM    243  N   PRO A  16     -42.960  30.822  85.197  1.00 11.260          N  
ATOM    244  CA  PRO A  16     -43.506  32.045  84.616  1.00 10.670          C  
ATOM    245  C   PRO A  16     -43.957  33.116  85.634  1.00 10.250          C  
ATOM    246  O   PRO A  16     -44.005  34.299  85.290  1.00  9.730          O  
ATOM    247  CB  PRO A  16     -44.712  31.513  83.832  1.00 16.000          C  
ATOM    248  CG  PRO A  16     -44.318  30.110  83.434  1.00 16.000          C  
ATOM    249  CD  PRO A  16     -43.520  29.576  84.600  1.00 16.000          C  
ATOM    250  HA  PRO A  16     -42.756  32.468  83.931  1.00 12.800          H  
ATOM    251 1HB  PRO A  16     -45.612  31.543  84.467  1.00 19.210          H  
ATOM    252 2HB  PRO A  16     -44.911  32.164  82.967  1.00 19.210          H  
ATOM    253 1HG  PRO A  16     -45.218  29.508  83.229  1.00 19.210          H  
ATOM    254 2HG  PRO A  16     -43.735  30.132  82.501  1.00 19.210          H  
ATOM    255 1HD  PRO A  16     -44.168  29.042  85.314  1.00 19.210          H  
ATOM    256 2HD  PRO A  16     -42.722  28.940  84.178  1.00 19.210          H  
ATOM    257  N   SER A  17     -44.353  32.712  86.854  1.00 10.650          N  
ATOM    258  CA  SER A  17     -44.816  33.661  87.873  1.00 10.540          C  
ATOM    259  C   SER A  17     -43.681  34.345  88.654  1.00  9.820          C  
ATOM    260  O   SER A  17     -43.936  35.197  89.513  1.00  9.820          O  
ATOM    261  CB  SER A  17     -45.731  32.959  88.856  1.00 14.800          C  
ATOM    262  OG  SER A  17     -45.028  32.015  89.615  1.00 14.800          O  
ATOM    263  H   SER A  17     -44.319  31.729  87.134  1.00 12.780          H  
ATOM    264  HA  SER A  17     -45.388  34.438  87.368  1.00 12.650          H  
ATOM    265 1HB  SER A  17     -46.191  33.693  89.516  1.00 17.760          H  
ATOM    266 2HB  SER A  17     -46.529  32.463  88.308  1.00 17.760          H  
ATOM    267  HG  SER A  17     -45.677  31.600  90.188  1.00 17.760          H  
ATOM    268  N   CYS A  18     -42.438  33.957  88.376  1.00  9.460          N  
ATOM    269  CA  CYS A  18     -41.251  34.470  89.049  1.00  9.020          C  
ATOM    270  C   CYS A  18     -40.720  35.760  88.453  1.00  8.320          C  
ATOM    271  O   CYS A  18     -40.852  36.016  87.259  1.00  8.110          O  
ATOM    272  CB  CYS A  18     -40.114  33.454  89.028  1.00 12.800          C  
ATOM    273  SG  CYS A  18     -38.568  34.045  89.855  1.00 12.800          S  
ATOM    274  H   CYS A  18     -42.296  33.253  87.645  1.00 11.350          H  
ATOM    275  HA  CYS A  18     -41.515  34.659  90.088  1.00 10.820          H  
ATOM    276 1HB  CYS A  18     -40.434  32.532  89.512  1.00 15.360          H  
ATOM    277 2HB  CYS A  18     -39.883  33.209  87.996  1.00 15.360          H  
ATOM    278  HG  CYS A  18     -38.324  35.056  88.976  1.00 15.360          H  
ATOM    279  N   GLN A  19     -40.081  36.562  89.301  1.00  8.170          N  
ATOM    280  CA  GLN A  19     -39.415  37.772  88.858  1.00  7.700          C  
ATOM    281  C   GLN A  19     -38.621  37.484  87.605  1.00  6.760          C  
ATOM    282  O   GLN A  19     -37.826  36.543  87.569  1.00  6.720          O  
ATOM    283  CB  GLN A  19     -38.440  38.243  89.935  1.00 10.970          C  
ATOM    284  CG  GLN A  19     -37.671  39.512  89.621  1.00 10.970          C  
ATOM    285  CD  GLN A  19     -36.721  39.862  90.737  1.00 10.970          C  
ATOM    286  OE1 GLN A  19     -36.905  39.422  91.874  1.00 10.970          O  
ATOM    287  NE2 GLN A  19     -35.698  40.646  90.431  1.00 10.970          N  
ATOM    288  H   GLN A  19     -40.050  36.310  90.280  1.00  9.800          H  
ATOM    289  HA  GLN A  19     -40.160  38.536  88.643  1.00  9.240          H  
ATOM    290 1HB  GLN A  19     -38.975  38.390  90.871  1.00 13.160          H  
ATOM    291 2HB  GLN A  19     -37.711  37.465  90.097  1.00 13.160          H  
ATOM    292 1HG  GLN A  19     -37.080  39.370  88.712  1.00 13.160          H  
ATOM    293 2HG  GLN A  19     -38.369  40.337  89.492  1.00 13.160          H  
ATOM    294 1HE2 GLN A  19     -35.038  40.905  91.138  1.00 13.160          H  
ATOM    295 2HE2 GLN A  19     -35.583  40.984  89.494  1.00 13.160          H  
ATOM    296  N   VAL A  20     -38.816  38.315  86.594  1.00  6.270          N  
ATOM    297  CA  VAL A  20     -38.127  38.139  85.339  1.00  5.570          C  
ATOM    298  C   VAL A  20     -36.720  38.705  85.358  1.00  4.890          C  
ATOM    299  O   VAL A  20     -36.499  39.849  85.741  1.00  5.000          O  
ATOM    300  CB  VAL A  20     -38.984  38.733  84.205  1.00  8.080          C  
ATOM    301  CG1 VAL A  20     -38.267  38.697  82.885  1.00  8.080          C  
ATOM    302  CG2 VAL A  20     -40.252  37.903  84.105  1.00  8.080          C  
ATOM    303  H   VAL A  20     -39.480  39.069  86.700  1.00  7.520          H  
ATOM    304  HA  VAL A  20     -38.059  37.073  85.166  1.00  6.680          H  
ATOM    305  HB  VAL A  20     -39.226  39.773  84.427  1.00  9.690          H  
ATOM    306 1HG1 VAL A  20     -38.908  39.104  82.116  1.00  9.690          H  
ATOM    307 2HG1 VAL A  20     -37.379  39.312  82.951  1.00  9.690          H  
ATOM    308 3HG1 VAL A  20     -38.011  37.688  82.620  1.00  9.690          H  
ATOM    309 1HG2 VAL A  20     -40.876  38.292  83.321  1.00  9.690          H  
ATOM    310 2HG2 VAL A  20     -39.994  36.869  83.878  1.00  9.690          H  
ATOM    311 3HG2 VAL A  20     -40.796  37.931  85.050  1.00  9.690          H  
ATOM    312  N   LEU A  21     -35.770  37.856  84.975  1.00  4.580          N  
ATOM    313  CA  LEU A  21     -34.354  38.172  84.919  1.00  4.420          C  
ATOM    314  C   LEU A  21     -33.907  38.374  83.473  1.00  3.360          C  
ATOM    315  O   LEU A  21     -32.715  38.533  83.182  1.00  3.500          O  
ATOM    316  CB  LEU A  21     -33.568  37.014  85.527  1.00  6.250          C  
ATOM    317  CG  LEU A  21     -33.928  36.625  86.980  1.00  6.250          C  
ATOM    318  CD1 LEU A  21     -33.100  35.435  87.344  1.00  6.250          C  
ATOM    319  CD2 LEU A  21     -33.700  37.784  87.957  1.00  6.250          C  
ATOM    320  H   LEU A  21     -36.057  36.930  84.692  1.00  5.500          H  
ATOM    321  HA  LEU A  21     -34.170  39.095  85.463  1.00  5.300          H  
ATOM    322 1HB  LEU A  21     -33.727  36.133  84.903  1.00  7.500          H  
ATOM    323 2HB  LEU A  21     -32.509  37.263  85.501  1.00  7.500          H  
ATOM    324  HG  LEU A  21     -34.982  36.329  87.026  1.00  7.500          H  
ATOM    325 1HD1 LEU A  21     -33.351  35.124  88.333  1.00  7.500          H  
ATOM    326 2HD1 LEU A  21     -33.310  34.630  86.642  1.00  7.500          H  
ATOM    327 3HD1 LEU A  21     -32.045  35.693  87.302  1.00  7.500          H  
ATOM    328 1HD2 LEU A  21     -33.961  37.462  88.955  1.00  7.500          H  
ATOM    329 2HD2 LEU A  21     -32.653  38.084  87.935  1.00  7.500          H  
ATOM    330 3HD2 LEU A  21     -34.329  38.631  87.687  1.00  7.500          H  
ATOM    331  N   SER A  22     -34.869  38.336  82.562  1.00  2.750          N  
ATOM    332  CA  SER A  22     -34.618  38.443  81.135  1.00  2.350          C  
ATOM    333  C   SER A  22     -33.979  39.768  80.777  1.00  2.140          C  
ATOM    334  O   SER A  22     -34.245  40.803  81.406  1.00  2.500          O  
ATOM    335  CB  SER A  22     -35.898  38.271  80.332  1.00  3.450          C  
ATOM    336  OG  SER A  22     -36.440  36.983  80.473  1.00  3.450          O  
ATOM    337  H   SER A  22     -35.820  38.238  82.881  1.00  3.300          H  
ATOM    338  HA  SER A  22     -33.929  37.647  80.849  1.00  2.820          H  
ATOM    339 1HB  SER A  22     -36.624  39.005  80.637  1.00  4.140          H  
ATOM    340 2HB  SER A  22     -35.681  38.456  79.281  1.00  4.140          H  
ATOM    341  HG  SER A  22     -37.291  37.009  80.017  1.00  4.140          H  
ATOM    342  N   SER A  23     -33.139  39.723  79.752  1.00  1.840          N  
ATOM    343  CA  SER A  23     -32.434  40.885  79.242  1.00  1.740          C  
ATOM    344  C   SER A  23     -32.348  40.801  77.730  1.00  1.600          C  
ATOM    345  O   SER A  23     -31.905  39.800  77.155  1.00  1.670          O  
ATOM    346  CB  SER A  23     -31.056  40.983  79.858  1.00  2.480          C  
ATOM    347  OG  SER A  23     -30.354  42.072  79.334  1.00  2.480          O  
ATOM    348  H   SER A  23     -32.977  38.834  79.300  1.00  2.210          H  
ATOM    349  HA  SER A  23     -32.993  41.782  79.500  1.00  2.090          H  
ATOM    350 1HB  SER A  23     -31.155  41.096  80.939  1.00  2.970          H  
ATOM    351 2HB  SER A  23     -30.504  40.063  79.672  1.00  2.970          H  
ATOM    352  HG  SER A  23     -29.536  42.128  79.834  1.00  2.970          H  
ATOM    353  N   LEU A  24     -32.857  41.834  77.094  1.00  1.540          N  
ATOM    354  CA  LEU A  24     -32.954  41.948  75.659  1.00  1.500          C  
ATOM    355  C   LEU A  24     -31.891  42.877  75.078  1.00  1.380          C  
ATOM    356  O   LEU A  24     -31.702  43.998  75.559  1.00  1.430          O  
ATOM    357  CB  LEU A  24     -34.355  42.462  75.333  1.00  2.120          C  
ATOM    358  CG  LEU A  24     -34.701  42.694  73.890  1.00  2.120          C  
ATOM    359  CD1 LEU A  24     -34.719  41.358  73.158  1.00  2.120          C  
ATOM    360  CD2 LEU A  24     -36.054  43.381  73.835  1.00  2.120          C  
ATOM    361  H   LEU A  24     -33.180  42.614  77.658  1.00  1.850          H  
ATOM    362  HA  LEU A  24     -32.815  40.955  75.240  1.00  1.800          H  
ATOM    363 1HB  LEU A  24     -35.073  41.747  75.726  1.00  2.540          H  
ATOM    364 2HB  LEU A  24     -34.492  43.398  75.864  1.00  2.540          H  
ATOM    365  HG  LEU A  24     -33.957  43.335  73.412  1.00  2.540          H  
ATOM    366 1HD1 LEU A  24     -34.980  41.522  72.133  1.00  2.540          H  
ATOM    367 2HD1 LEU A  24     -33.748  40.886  73.195  1.00  2.540          H  
ATOM    368 3HD1 LEU A  24     -35.453  40.698  73.616  1.00  2.540          H  
ATOM    369 1HD2 LEU A  24     -36.305  43.540  72.813  1.00  2.540          H  
ATOM    370 2HD2 LEU A  24     -36.815  42.757  74.305  1.00  2.540          H  
ATOM    371 3HD2 LEU A  24     -36.006  44.330  74.342  1.00  2.540          H  
ATOM    372  N   ARG A  25     -31.190  42.411  74.043  1.00  1.310          N  
ATOM    373  CA  ARG A  25     -30.152  43.227  73.411  1.00  1.280          C  
ATOM    374  C   ARG A  25     -30.579  43.810  72.062  1.00  1.200          C  
ATOM    375  O   ARG A  25     -31.028  43.093  71.162  1.00  1.230          O  
ATOM    376  CB  ARG A  25     -28.885  42.418  73.284  1.00  1.800          C  
ATOM    377  CG  ARG A  25     -28.299  42.029  74.636  1.00  1.800          C  
ATOM    378  CD  ARG A  25     -27.078  41.217  74.513  1.00  1.800          C  
ATOM    379  NE  ARG A  25     -26.021  41.957  73.871  1.00  1.800          N  
ATOM    380  CZ  ARG A  25     -25.207  42.861  74.450  1.00  1.800          C  
ATOM    381  NH1 ARG A  25     -25.298  43.188  75.727  1.00  1.800          N  
ATOM    382  NH2 ARG A  25     -24.310  43.416  73.683  1.00  1.800          N  
ATOM    383  H   ARG A  25     -31.373  41.474  73.707  1.00  1.570          H  
ATOM    384  HA  ARG A  25     -29.931  44.068  74.073  1.00  1.540          H  
ATOM    385 1HB  ARG A  25     -29.096  41.510  72.746  1.00  2.160          H  
ATOM    386 2HB  ARG A  25     -28.139  42.978  72.718  1.00  2.160          H  
ATOM    387 1HG  ARG A  25     -28.073  42.936  75.198  1.00  2.160          H  
ATOM    388 2HG  ARG A  25     -29.033  41.444  75.190  1.00  2.160          H  
ATOM    389 1HD  ARG A  25     -26.736  40.897  75.493  1.00  2.160          H  
ATOM    390 2HD  ARG A  25     -27.295  40.341  73.899  1.00  2.160          H  
ATOM    391  HE  ARG A  25     -25.844  41.767  72.871  1.00  2.160          H  
ATOM    392 1HH1 ARG A  25     -25.998  42.765  76.321  1.00  2.160          H  
ATOM    393 2HH1 ARG A  25     -24.660  43.877  76.123  1.00  2.160          H  
ATOM    394 1HH2 ARG A  25     -24.294  43.113  72.697  1.00  2.160          H  
ATOM    395 2HH2 ARG A  25     -23.670  44.106  74.045  1.00  2.160          H  
ATOM    396  N   MET A  26     -30.388  45.122  71.937  1.00  1.160          N  
ATOM    397  CA  MET A  26     -30.735  45.952  70.780  1.00  1.140          C  
ATOM    398  C   MET A  26     -29.546  46.857  70.400  1.00  1.090          C  
ATOM    399  O   MET A  26     -28.598  46.992  71.179  1.00  1.110          O  
ATOM    400  CB  MET A  26     -31.991  46.759  71.156  1.00  1.600          C  
ATOM    401  CG  MET A  26     -32.624  47.682  70.075  1.00  1.600          C  
ATOM    402  SD  MET A  26     -34.198  48.427  70.636  1.00  1.600          S  
ATOM    403  CE  MET A  26     -33.598  49.591  71.836  1.00  1.600          C  
ATOM    404  H   MET A  26     -30.042  45.622  72.766  1.00  1.390          H  
ATOM    405  HA  MET A  26     -30.965  45.310  69.932  1.00  1.370          H  
ATOM    406 1HB  MET A  26     -32.769  46.064  71.472  1.00  1.920          H  
ATOM    407 2HB  MET A  26     -31.740  47.364  72.022  1.00  1.920          H  
ATOM    408 1HG  MET A  26     -31.943  48.493  69.817  1.00  1.920          H  
ATOM    409 2HG  MET A  26     -32.821  47.099  69.167  1.00  1.920          H  
ATOM    410 1HE  MET A  26     -34.424  50.137  72.274  1.00  1.920          H  
ATOM    411 2HE  MET A  26     -33.069  49.069  72.622  1.00  1.920          H  
ATOM    412 3HE  MET A  26     -32.927  50.281  71.342  1.00  1.920          H  
ATOM    413  N   ALA A  27     -29.541  47.402  69.183  1.00  1.050          N  
ATOM    414  CA  ALA A  27     -28.502  48.364  68.788  1.00  1.040          C  
ATOM    415  C   ALA A  27     -29.112  49.489  67.973  1.00  0.950          C  
ATOM    416  O   ALA A  27     -30.265  49.383  67.553  1.00  0.900          O  
ATOM    417  CB  ALA A  27     -27.403  47.703  67.991  1.00  1.460          C  
ATOM    418  H   ALA A  27     -30.280  47.148  68.514  1.00  1.260          H  
ATOM    419  HA  ALA A  27     -28.075  48.796  69.687  1.00  1.250          H  
ATOM    420 1HB  ALA A  27     -26.649  48.447  67.737  1.00  1.750          H  
ATOM    421 2HB  ALA A  27     -26.954  46.924  68.587  1.00  1.750          H  
ATOM    422 3HB  ALA A  27     -27.811  47.286  67.098  1.00  1.750          H  
ATOM    423  N   ALA A  28     -28.385  50.599  67.841  1.00  0.950          N  
ATOM    424  CA  ALA A  28     -28.870  51.737  67.059  1.00  0.890          C  
ATOM    425  C   ALA A  28     -27.743  52.647  66.538  1.00  0.920          C  
ATOM    426  O   ALA A  28     -26.634  52.666  67.081  1.00  0.970          O  
ATOM    427  CB  ALA A  28     -29.843  52.548  67.906  1.00  1.270          C  
ATOM    428  H   ALA A  28     -27.470  50.627  68.299  1.00  1.140          H  
ATOM    429  HA  ALA A  28     -29.394  51.340  66.192  1.00  1.070          H  
ATOM    430 1HB  ALA A  28     -30.244  53.358  67.327  1.00  1.520          H  
ATOM    431 2HB  ALA A  28     -30.660  51.908  68.230  1.00  1.520          H  
ATOM    432 3HB  ALA A  28     -29.352  52.945  68.743  1.00  1.520          H  
ATOM    433  N   ILE A  29     -28.064  53.392  65.475  1.00  0.900          N  
ATOM    434  CA  ILE A  29     -27.183  54.408  64.850  1.00  0.950          C  
ATOM    435  C   ILE A  29     -27.834  55.784  64.941  1.00  0.980          C  
ATOM    436  O   ILE A  29     -28.750  56.066  64.170  1.00  1.030          O  
ATOM    437  CB  ILE A  29     -26.912  54.027  63.370  1.00  1.310          C  
ATOM    438  CG1 ILE A  29     -26.182  52.625  63.335  1.00  1.310          C  
ATOM    439  CG2 ILE A  29     -26.163  55.149  62.635  1.00  1.310          C  
ATOM    440  CD1 ILE A  29     -25.995  51.994  61.949  1.00  1.310          C  
ATOM    441  H   ILE A  29     -29.025  53.268  65.132  1.00  1.080          H  
ATOM    442  HA  ILE A  29     -26.237  54.439  65.390  1.00  1.140          H  
ATOM    443  HB  ILE A  29     -27.872  53.880  62.867  1.00  1.570          H  
ATOM    444 1HG1 ILE A  29     -25.208  52.745  63.795  1.00  1.570          H  
ATOM    445 2HG1 ILE A  29     -26.758  51.921  63.929  1.00  1.570          H  
ATOM    446 1HG2 ILE A  29     -26.009  54.873  61.597  1.00  1.570          H  
ATOM    447 2HG2 ILE A  29     -26.737  56.069  62.661  1.00  1.570          H  
ATOM    448 3HG2 ILE A  29     -25.229  55.322  63.100  1.00  1.570          H  
ATOM    449 1HD1 ILE A  29     -25.487  51.031  62.056  1.00  1.570          H  
ATOM    450 2HD1 ILE A  29     -26.972  51.835  61.482  1.00  1.570          H  
ATOM    451 3HD1 ILE A  29     -25.396  52.637  61.314  1.00  1.570          H  
ATOM    452  N   LEU A  30     -27.376  56.627  65.889  1.00  1.000          N  
ATOM    453  CA  LEU A  30     -28.165  57.829  66.218  1.00  1.060          C  
ATOM    454  C   LEU A  30     -27.511  59.192  66.488  1.00  1.230          C  
ATOM    455  O   LEU A  30     -27.882  59.822  67.480  1.00  1.560          O  
ATOM    456  CB  LEU A  30     -28.982  57.523  67.484  1.00  1.460          C  
ATOM    457  CG  LEU A  30     -29.908  56.335  67.413  1.00  1.460          C  
ATOM    458  CD1 LEU A  30     -30.454  56.098  68.749  1.00  1.460          C  
ATOM    459  CD2 LEU A  30     -31.009  56.562  66.414  1.00  1.460          C  
ATOM    460  H   LEU A  30     -26.513  56.387  66.388  1.00  1.200          H  
ATOM    461  HA  LEU A  30     -28.836  57.999  65.382  1.00  1.270          H  
ATOM    462 1HB  LEU A  30     -28.294  57.362  68.312  1.00  1.750          H  
ATOM    463 2HB  LEU A  30     -29.605  58.392  67.715  1.00  1.750          H  
ATOM    464  HG  LEU A  30     -29.341  55.470  67.137  1.00  1.750          H  
ATOM    465 1HD1 LEU A  30     -31.093  55.242  68.722  1.00  1.750          H  
ATOM    466 2HD1 LEU A  30     -29.652  55.930  69.452  1.00  1.750          H  
ATOM    467 3HD1 LEU A  30     -31.014  56.963  69.020  1.00  1.750          H  
ATOM    468 1HD2 LEU A  30     -31.622  55.694  66.370  1.00  1.750          H  
ATOM    469 2HD2 LEU A  30     -31.601  57.429  66.699  1.00  1.750          H  
ATOM    470 3HD2 LEU A  30     -30.620  56.729  65.442  1.00  1.750          H  
ATOM    471  N   ASP A  31     -26.529  59.673  65.735  1.00  1.320          N  
ATOM    472  CA  ASP A  31     -26.067  61.017  66.106  1.00  1.470          C  
ATOM    473  C   ASP A  31     -26.726  62.124  65.278  1.00  1.500          C  
ATOM    474  O   ASP A  31     -27.581  61.880  64.408  1.00  2.010          O  
ATOM    475  CB  ASP A  31     -24.544  61.170  66.040  1.00  2.000          C  
ATOM    476  CG  ASP A  31     -23.953  61.086  64.680  1.00  2.000          C  
ATOM    477  OD1 ASP A  31     -24.708  61.003  63.768  1.00  2.000          O  
ATOM    478  OD2 ASP A  31     -22.749  61.183  64.553  1.00  2.000          O  
ATOM    479  H   ASP A  31     -26.164  59.193  64.923  1.00  1.580          H  
ATOM    480  HA  ASP A  31     -26.328  61.204  67.146  1.00  1.760          H  
ATOM    481 1HB  ASP A  31     -24.236  62.104  66.496  1.00  2.400          H  
ATOM    482 2HB  ASP A  31     -24.129  60.405  66.619  1.00  2.400          H  
ATOM    483  N   ASP A  32     -26.329  63.349  65.619  1.00  1.580          N  
ATOM    484  CA  ASP A  32     -26.717  64.589  64.980  1.00  1.880          C  
ATOM    485  C   ASP A  32     -25.807  65.674  65.550  1.00  2.020          C  
ATOM    486  O   ASP A  32     -25.005  65.411  66.461  1.00  2.390          O  
ATOM    487  CB  ASP A  32     -28.212  64.909  65.202  1.00  2.510          C  
ATOM    488  CG  ASP A  32     -28.833  65.831  64.112  1.00  2.510          C  
ATOM    489  OD1 ASP A  32     -28.278  66.907  63.894  1.00  2.510          O  
ATOM    490  OD2 ASP A  32     -29.834  65.465  63.517  1.00  2.510          O  
ATOM    491  H   ASP A  32     -25.658  63.420  66.363  1.00  1.900          H  
ATOM    492  HA  ASP A  32     -26.534  64.511  63.907  1.00  2.260          H  
ATOM    493 1HB  ASP A  32     -28.791  63.985  65.262  1.00  3.010          H  
ATOM    494 2HB  ASP A  32     -28.330  65.420  66.140  1.00  3.010          H  
ATOM    495  N   GLN A  33     -25.977  66.900  65.072  1.00  2.510          N  
ATOM    496  CA  GLN A  33     -25.248  68.047  65.583  1.00  3.080          C  
ATOM    497  C   GLN A  33     -26.162  68.878  66.468  1.00  3.220          C  
ATOM    498  O   GLN A  33     -25.698  69.600  67.354  1.00  3.420          O  
ATOM    499  CB  GLN A  33     -24.690  68.887  64.434  1.00  4.080          C  
ATOM    500  CG  GLN A  33     -23.718  68.126  63.541  1.00  4.080          C  
ATOM    501  CD  GLN A  33     -22.494  67.659  64.295  1.00  4.080          C  
ATOM    502  OE1 GLN A  33     -21.790  68.461  64.913  1.00  4.080          O  
ATOM    503  NE2 GLN A  33     -22.234  66.358  64.257  1.00  4.080          N  
ATOM    504  H   GLN A  33     -26.667  67.037  64.340  1.00  3.010          H  
ATOM    505  HA  GLN A  33     -24.420  67.697  66.198  1.00  3.700          H  
ATOM    506 1HB  GLN A  33     -25.514  69.245  63.816  1.00  4.900          H  
ATOM    507 2HB  GLN A  33     -24.176  69.759  64.836  1.00  4.900          H  
ATOM    508 1HG  GLN A  33     -24.222  67.250  63.137  1.00  4.900          H  
ATOM    509 2HG  GLN A  33     -23.394  68.779  62.732  1.00  4.900          H  
ATOM    510 1HE2 GLN A  33     -21.438  65.989  64.741  1.00  4.900          H  
ATOM    511 2HE2 GLN A  33     -22.832  65.735  63.748  1.00  4.900          H  
ATOM    512  N   THR A  34     -27.470  68.761  66.239  1.00  3.610          N  
ATOM    513  CA  THR A  34     -28.431  69.526  67.027  1.00  4.250          C  
ATOM    514  C   THR A  34     -29.121  68.648  68.032  1.00  4.180          C  
ATOM    515  O   THR A  34     -29.481  67.499  67.742  1.00  4.320          O  
ATOM    516  CB  THR A  34     -29.506  70.254  66.197  1.00  5.690          C  
ATOM    517  OG1 THR A  34     -30.435  70.882  67.120  1.00  5.690          O  
ATOM    518  CG2 THR A  34     -30.268  69.298  65.290  1.00  5.690          C  
ATOM    519  H   THR A  34     -27.795  68.143  65.481  1.00  4.330          H  
ATOM    520  HA  THR A  34     -27.888  70.291  67.582  1.00  5.100          H  
ATOM    521  HB  THR A  34     -29.026  71.023  65.592  1.00  6.830          H  
ATOM    522  HG1 THR A  34     -30.989  71.507  66.631  1.00  6.830          H  
ATOM    523 1HG2 THR A  34     -31.016  69.856  64.733  1.00  6.830          H  
ATOM    524 2HG2 THR A  34     -29.582  68.831  64.595  1.00  6.830          H  
ATOM    525 3HG2 THR A  34     -30.755  68.543  65.863  1.00  6.830          H  
ATOM    526  N   VAL A  35     -29.394  69.213  69.198  1.00  4.430          N  
ATOM    527  CA  VAL A  35     -30.054  68.454  70.242  1.00  4.660          C  
ATOM    528  C   VAL A  35     -31.411  67.944  69.790  1.00  4.170          C  
ATOM    529  O   VAL A  35     -31.830  66.859  70.192  1.00  4.560          O  
ATOM    530  CB  VAL A  35     -30.195  69.291  71.536  1.00  6.430          C  
ATOM    531  CG1 VAL A  35     -28.813  69.618  72.063  1.00  6.430          C  
ATOM    532  CG2 VAL A  35     -31.006  70.593  71.285  1.00  6.430          C  
ATOM    533  H   VAL A  35     -29.099  70.169  69.342  1.00  5.320          H  
ATOM    534  HA  VAL A  35     -29.424  67.604  70.484  1.00  5.590          H  
ATOM    535  HB  VAL A  35     -30.695  68.697  72.282  1.00  7.720          H  
ATOM    536 1HG1 VAL A  35     -28.896  70.179  72.993  1.00  7.720          H  
ATOM    537 2HG1 VAL A  35     -28.267  68.689  72.248  1.00  7.720          H  
ATOM    538 3HG1 VAL A  35     -28.268  70.211  71.334  1.00  7.720          H  
ATOM    539 1HG2 VAL A  35     -31.082  71.150  72.217  1.00  7.720          H  
ATOM    540 2HG2 VAL A  35     -30.502  71.206  70.544  1.00  7.720          H  
ATOM    541 3HG2 VAL A  35     -32.007  70.378  70.936  1.00  7.720          H  
ATOM    542  N   CYS A  36     -32.082  68.676  68.899  1.00  3.850          N  
ATOM    543  CA  CYS A  36     -33.388  68.241  68.444  1.00  3.850          C  
ATOM    544  C   CYS A  36     -33.331  66.885  67.738  1.00  3.320          C  
ATOM    545  O   CYS A  36     -34.293  66.116  67.805  1.00  3.800          O  
ATOM    546  CB  CYS A  36     -34.003  69.292  67.536  1.00  5.390          C  
ATOM    547  SG  CYS A  36     -34.440  70.813  68.424  1.00  5.390          S  
ATOM    548  H   CYS A  36     -31.698  69.564  68.568  1.00  4.620          H  
ATOM    549  HA  CYS A  36     -34.034  68.140  69.312  1.00  4.620          H  
ATOM    550 1HB  CYS A  36     -33.306  69.545  66.739  1.00  6.470          H  
ATOM    551 2HB  CYS A  36     -34.906  68.890  67.076  1.00  6.470          H  
ATOM    552  HG  CYS A  36     -35.125  70.230  69.411  1.00  6.470          H  
ATOM    553  N   GLY A  37     -32.219  66.589  67.052  1.00  2.850          N  
ATOM    554  CA  GLY A  37     -32.055  65.324  66.364  1.00  2.970          C  
ATOM    555  C   GLY A  37     -31.501  64.313  67.354  1.00  2.250          C  
ATOM    556  O   GLY A  37     -31.930  63.170  67.403  1.00  2.520          O  
ATOM    557  H   GLY A  37     -31.428  67.228  67.035  1.00  3.420          H  
ATOM    558 1HA  GLY A  37     -33.011  64.980  65.969  1.00  3.560          H  
ATOM    559 2HA  GLY A  37     -31.373  65.443  65.523  1.00  3.560          H  
ATOM    560  N   ARG A  38     -30.601  64.754  68.245  1.00  1.930          N  
ATOM    561  CA  ARG A  38     -29.987  63.828  69.205  1.00  1.680          C  
ATOM    562  C   ARG A  38     -31.078  63.259  70.142  1.00  1.370          C  
ATOM    563  O   ARG A  38     -31.012  62.094  70.575  1.00  1.550          O  
ATOM    564  CB  ARG A  38     -28.842  64.500  69.949  1.00  2.450          C  
ATOM    565  CG  ARG A  38     -27.632  64.847  69.001  1.00  2.450          C  
ATOM    566  CD  ARG A  38     -26.486  65.476  69.683  1.00  2.450          C  
ATOM    567  NE  ARG A  38     -25.863  64.548  70.589  1.00  2.450          N  
ATOM    568  CZ  ARG A  38     -24.895  63.641  70.283  1.00  2.450          C  
ATOM    569  NH1 ARG A  38     -24.366  63.540  69.056  1.00  2.450          N  
ATOM    570  NH2 ARG A  38     -24.473  62.830  71.247  1.00  2.450          N  
ATOM    571  H   ARG A  38     -30.292  65.727  68.194  1.00  2.320          H  
ATOM    572  HA  ARG A  38     -29.556  62.995  68.648  1.00  2.020          H  
ATOM    573 1HB  ARG A  38     -29.189  65.402  70.421  1.00  2.940          H  
ATOM    574 2HB  ARG A  38     -28.477  63.843  70.738  1.00  2.940          H  
ATOM    575 1HG  ARG A  38     -27.294  63.948  68.487  1.00  2.940          H  
ATOM    576 2HG  ARG A  38     -27.970  65.564  68.282  1.00  2.940          H  
ATOM    577 1HD  ARG A  38     -25.754  65.817  68.957  1.00  2.940          H  
ATOM    578 2HD  ARG A  38     -26.844  66.330  70.266  1.00  2.940          H  
ATOM    579  HE  ARG A  38     -26.214  64.567  71.559  1.00  2.940          H  
ATOM    580 1HH1 ARG A  38     -24.655  64.167  68.284  1.00  2.940          H  
ATOM    581 2HH1 ARG A  38     -23.614  62.835  68.896  1.00  2.940          H  
ATOM    582 1HH2 ARG A  38     -24.869  62.900  72.175  1.00  2.940          H  
ATOM    583 2HH2 ARG A  38     -23.768  62.100  71.056  1.00  2.940          H  
ATOM    584  N   GLY A  39     -32.179  64.010  70.267  1.00  1.290          N  
ATOM    585  CA  GLY A  39     -33.367  63.634  71.016  1.00  1.240          C  
ATOM    586  C   GLY A  39     -33.926  62.261  70.568  1.00  1.000          C  
ATOM    587  O   GLY A  39     -34.746  61.676  71.283  1.00  0.950          O  
ATOM    588  H   GLY A  39     -32.130  64.981  69.939  1.00  1.550          H  
ATOM    589 1HA  GLY A  39     -33.136  63.628  72.080  1.00  1.490          H  
ATOM    590 2HA  GLY A  39     -34.124  64.405  70.870  1.00  1.490          H  
ATOM    591  N   GLU A  40     -33.513  61.757  69.387  1.00  0.960          N  
ATOM    592  CA  GLU A  40     -33.906  60.438  68.879  1.00  0.900          C  
ATOM    593  C   GLU A  40     -33.410  59.355  69.831  1.00  0.880          C  
ATOM    594  O   GLU A  40     -34.107  58.369  70.093  1.00  0.910          O  
ATOM    595  CB  GLU A  40     -33.293  60.197  67.488  1.00  1.280          C  
ATOM    596  CG  GLU A  40     -33.927  60.974  66.332  1.00  1.280          C  
ATOM    597  CD  GLU A  40     -33.115  60.869  65.044  1.00  1.280          C  
ATOM    598  OE1 GLU A  40     -32.070  60.258  65.083  1.00  1.280          O  
ATOM    599  OE2 GLU A  40     -33.532  61.419  64.042  1.00  1.280          O  
ATOM    600  H   GLU A  40     -32.872  62.317  68.814  1.00  1.150          H  
ATOM    601  HA  GLU A  40     -34.985  60.386  68.823  1.00  1.080          H  
ATOM    602 1HB  GLU A  40     -32.245  60.505  67.524  1.00  1.540          H  
ATOM    603 2HB  GLU A  40     -33.287  59.148  67.246  1.00  1.540          H  
ATOM    604 1HG  GLU A  40     -34.918  60.560  66.152  1.00  1.540          H  
ATOM    605 2HG  GLU A  40     -34.048  62.018  66.612  1.00  1.540          H  
ATOM    606  N   ARG A  41     -32.205  59.562  70.365  1.00  0.940          N  
ATOM    607  CA  ARG A  41     -31.570  58.663  71.301  1.00  1.010          C  
ATOM    608  C   ARG A  41     -32.306  58.723  72.603  1.00  1.010          C  
ATOM    609  O   ARG A  41     -32.500  57.708  73.275  1.00  1.100          O  
ATOM    610  CB  ARG A  41     -30.110  59.026  71.465  1.00  1.390          C  
ATOM    611  CG  ARG A  41     -29.321  58.115  72.334  1.00  1.390          C  
ATOM    612  CD  ARG A  41     -27.873  58.357  72.169  1.00  1.390          C  
ATOM    613  NE  ARG A  41     -27.066  57.471  72.997  1.00  1.390          N  
ATOM    614  CZ  ARG A  41     -25.722  57.327  72.897  1.00  1.390          C  
ATOM    615  NH1 ARG A  41     -25.041  58.001  71.989  1.00  1.390          N  
ATOM    616  NH2 ARG A  41     -25.089  56.501  73.715  1.00  1.390          N  
ATOM    617  H   ARG A  41     -31.702  60.415  70.113  1.00  1.130          H  
ATOM    618  HA  ARG A  41     -31.647  57.645  70.937  1.00  1.210          H  
ATOM    619 1HB  ARG A  41     -29.635  59.047  70.485  1.00  1.660          H  
ATOM    620 2HB  ARG A  41     -30.033  60.030  71.885  1.00  1.660          H  
ATOM    621 1HG  ARG A  41     -29.582  58.298  73.379  1.00  1.660          H  
ATOM    622 2HG  ARG A  41     -29.560  57.110  72.079  1.00  1.660          H  
ATOM    623 1HD  ARG A  41     -27.605  58.200  71.126  1.00  1.660          H  
ATOM    624 2HD  ARG A  41     -27.649  59.387  72.447  1.00  1.660          H  
ATOM    625  HE  ARG A  41     -27.543  56.939  73.714  1.00  1.660          H  
ATOM    626 1HH1 ARG A  41     -25.506  58.635  71.356  1.00  1.660          H  
ATOM    627 2HH1 ARG A  41     -24.034  57.896  71.916  1.00  1.660          H  
ATOM    628 1HH2 ARG A  41     -25.605  55.981  74.410  1.00  1.660          H  
ATOM    629 2HH2 ARG A  41     -24.088  56.389  73.643  1.00  1.660          H  
ATOM    630  N   LEU A  42     -32.725  59.922  72.966  1.00  0.970          N  
ATOM    631  CA  LEU A  42     -33.452  60.016  74.217  1.00  1.050          C  
ATOM    632  C   LEU A  42     -34.806  59.328  74.091  1.00  0.970          C  
ATOM    633  O   LEU A  42     -35.224  58.643  75.025  1.00  1.020          O  
ATOM    634  CB  LEU A  42     -33.643  61.468  74.651  1.00  1.440          C  
ATOM    635  CG  LEU A  42     -32.504  62.120  75.487  1.00  1.440          C  
ATOM    636  CD1 LEU A  42     -32.228  61.299  76.792  1.00  1.440          C  
ATOM    637  CD2 LEU A  42     -31.242  62.249  74.627  1.00  1.440          C  
ATOM    638  H   LEU A  42     -32.481  60.724  72.371  1.00  1.160          H  
ATOM    639  HA  LEU A  42     -32.899  59.470  74.963  1.00  1.260          H  
ATOM    640 1HB  LEU A  42     -33.783  62.071  73.765  1.00  1.730          H  
ATOM    641 2HB  LEU A  42     -34.557  61.531  75.241  1.00  1.730          H  
ATOM    642  HG  LEU A  42     -32.823  63.118  75.777  1.00  1.730          H  
ATOM    643 1HD1 LEU A  42     -31.456  61.779  77.367  1.00  1.730          H  
ATOM    644 2HD1 LEU A  42     -33.141  61.247  77.387  1.00  1.730          H  
ATOM    645 3HD1 LEU A  42     -31.890  60.302  76.581  1.00  1.730          H  
ATOM    646 1HD2 LEU A  42     -30.463  62.737  75.205  1.00  1.730          H  
ATOM    647 2HD2 LEU A  42     -30.888  61.273  74.317  1.00  1.730          H  
ATOM    648 3HD2 LEU A  42     -31.462  62.854  73.741  1.00  1.730          H  
ATOM    649  N   ALA A  43     -35.485  59.477  72.946  1.00  0.890          N  
ATOM    650  CA  ALA A  43     -36.773  58.822  72.750  1.00  0.840          C  
ATOM    651  C   ALA A  43     -36.629  57.310  72.848  1.00  0.820          C  
ATOM    652  O   ALA A  43     -37.458  56.640  73.484  1.00  0.840          O  
ATOM    653  CB  ALA A  43     -37.339  59.196  71.411  1.00  1.200          C  
ATOM    654  H   ALA A  43     -35.118  60.100  72.219  1.00  1.070          H  
ATOM    655  HA  ALA A  43     -37.449  59.151  73.533  1.00  1.010          H  
ATOM    656 1HB  ALA A  43     -38.286  58.725  71.285  1.00  1.440          H  
ATOM    657 2HB  ALA A  43     -37.456  60.270  71.364  1.00  1.440          H  
ATOM    658 3HB  ALA A  43     -36.668  58.872  70.620  1.00  1.440          H  
ATOM    659  N   LEU A  44     -35.537  56.782  72.276  1.00  0.800          N  
ATOM    660  CA  LEU A  44     -35.249  55.363  72.349  1.00  0.820          C  
ATOM    661  C   LEU A  44     -35.156  54.977  73.810  1.00  0.920          C  
ATOM    662  O   LEU A  44     -35.780  54.012  74.249  1.00  0.960          O  
ATOM    663  CB  LEU A  44     -33.888  55.047  71.669  1.00  1.140          C  
ATOM    664  CG  LEU A  44     -33.437  53.532  71.523  1.00  1.140          C  
ATOM    665  CD1 LEU A  44     -32.440  53.387  70.398  1.00  1.140          C  
ATOM    666  CD2 LEU A  44     -32.769  53.073  72.780  1.00  1.140          C  
ATOM    667  H   LEU A  44     -34.916  57.386  71.729  1.00  0.960          H  
ATOM    668  HA  LEU A  44     -36.054  54.809  71.870  1.00  0.980          H  
ATOM    669 1HB  LEU A  44     -33.887  55.503  70.699  1.00  1.370          H  
ATOM    670 2HB  LEU A  44     -33.114  55.537  72.245  1.00  1.370          H  
ATOM    671  HG  LEU A  44     -34.292  52.916  71.298  1.00  1.370          H  
ATOM    672 1HD1 LEU A  44     -32.144  52.351  70.301  1.00  1.370          H  
ATOM    673 2HD1 LEU A  44     -32.872  53.702  69.484  1.00  1.370          H  
ATOM    674 3HD1 LEU A  44     -31.568  53.996  70.618  1.00  1.370          H  
ATOM    675 1HD2 LEU A  44     -32.447  52.059  72.661  1.00  1.370          H  
ATOM    676 2HD2 LEU A  44     -31.914  53.708  72.970  1.00  1.370          H  
ATOM    677 3HD2 LEU A  44     -33.421  53.114  73.606  1.00  1.370          H  
ATOM    678  N   ALA A  45     -34.337  55.715  74.572  1.00  0.980          N  
ATOM    679  CA  ALA A  45     -34.128  55.400  75.977  1.00  1.090          C  
ATOM    680  C   ALA A  45     -35.404  55.478  76.806  1.00  1.110          C  
ATOM    681  O   ALA A  45     -35.675  54.580  77.611  1.00  1.170          O  
ATOM    682  CB  ALA A  45     -33.095  56.345  76.557  1.00  1.480          C  
ATOM    683  H   ALA A  45     -33.825  56.497  74.150  1.00  1.180          H  
ATOM    684  HA  ALA A  45     -33.753  54.384  76.035  1.00  1.310          H  
ATOM    685 1HB  ALA A  45     -32.907  56.084  77.597  1.00  1.780          H  
ATOM    686 2HB  ALA A  45     -32.174  56.266  75.982  1.00  1.780          H  
ATOM    687 3HB  ALA A  45     -33.469  57.367  76.500  1.00  1.780          H  
ATOM    688  N   LEU A  46     -36.250  56.477  76.556  1.00  1.090          N  
ATOM    689  CA  LEU A  46     -37.464  56.612  77.348  1.00  1.120          C  
ATOM    690  C   LEU A  46     -38.313  55.378  77.180  1.00  1.080          C  
ATOM    691  O   LEU A  46     -38.893  54.881  78.149  1.00  1.120          O  
ATOM    692  CB  LEU A  46     -38.264  57.853  76.916  1.00  1.560          C  
ATOM    693  CG  LEU A  46     -37.644  59.242  77.249  1.00  1.560          C  
ATOM    694  CD1 LEU A  46     -38.458  60.320  76.556  1.00  1.560          C  
ATOM    695  CD2 LEU A  46     -37.630  59.482  78.762  1.00  1.560          C  
ATOM    696  H   LEU A  46     -35.993  57.192  75.871  1.00  1.310          H  
ATOM    697  HA  LEU A  46     -37.192  56.685  78.397  1.00  1.340          H  
ATOM    698 1HB  LEU A  46     -38.389  57.807  75.833  1.00  1.870          H  
ATOM    699 2HB  LEU A  46     -39.249  57.809  77.374  1.00  1.870          H  
ATOM    700  HG  LEU A  46     -36.633  59.284  76.876  1.00  1.870          H  
ATOM    701 1HD1 LEU A  46     -38.020  61.290  76.768  1.00  1.870          H  
ATOM    702 2HD1 LEU A  46     -38.452  60.151  75.484  1.00  1.870          H  
ATOM    703 3HD1 LEU A  46     -39.480  60.300  76.923  1.00  1.870          H  
ATOM    704 1HD2 LEU A  46     -37.197  60.461  78.968  1.00  1.870          H  
ATOM    705 2HD2 LEU A  46     -38.648  59.449  79.147  1.00  1.870          H  
ATOM    706 3HD2 LEU A  46     -37.034  58.723  79.263  1.00  1.870          H  
ATOM    707  N   ALA A  47     -38.329  54.841  75.961  1.00  1.020          N  
ATOM    708  CA  ALA A  47     -39.110  53.662  75.654  1.00  0.990          C  
ATOM    709  C   ALA A  47     -38.457  52.362  76.138  1.00  0.980          C  
ATOM    710  O   ALA A  47     -39.051  51.292  76.029  1.00  1.000          O  
ATOM    711  CB  ALA A  47     -39.326  53.568  74.182  1.00  1.400          C  
ATOM    712  H   ALA A  47     -37.836  55.324  75.199  1.00  1.220          H  
ATOM    713  HA  ALA A  47     -40.072  53.767  76.147  1.00  1.190          H  
ATOM    714 1HB  ALA A  47     -39.942  52.703  73.976  1.00  1.680          H  
ATOM    715 2HB  ALA A  47     -39.806  54.421  73.814  1.00  1.680          H  
ATOM    716 3HB  ALA A  47     -38.358  53.477  73.705  1.00  1.680          H  
ATOM    717  N   ARG A  48     -37.226  52.403  76.643  1.00  0.990          N  
ATOM    718  CA  ARG A  48     -36.637  51.171  77.130  1.00  0.990          C  
ATOM    719  C   ARG A  48     -37.075  51.042  78.571  1.00  1.080          C  
ATOM    720  O   ARG A  48     -37.259  49.937  79.082  1.00  1.120          O  
ATOM    721  CB  ARG A  48     -35.117  51.146  77.032  1.00  1.390          C  
ATOM    722  CG  ARG A  48     -34.575  51.011  75.625  1.00  1.390          C  
ATOM    723  CD  ARG A  48     -33.089  50.793  75.580  1.00  1.390          C  
ATOM    724  NE  ARG A  48     -32.312  51.964  75.982  1.00  1.390          N  
ATOM    725  CZ  ARG A  48     -31.604  52.117  77.133  1.00  1.390          C  
ATOM    726  NH1 ARG A  48     -31.526  51.154  78.047  1.00  1.390          N  
ATOM    727  NH2 ARG A  48     -30.953  53.257  77.344  1.00  1.390          N  
ATOM    728  H   ARG A  48     -36.736  53.287  76.764  1.00  1.190          H  
ATOM    729  HA  ARG A  48     -37.028  50.330  76.561  1.00  1.190          H  
ATOM    730 1HB  ARG A  48     -34.728  52.077  77.441  1.00  1.660          H  
ATOM    731 2HB  ARG A  48     -34.718  50.335  77.637  1.00  1.660          H  
ATOM    732 1HG  ARG A  48     -35.062  50.181  75.128  1.00  1.660          H  
ATOM    733 2HG  ARG A  48     -34.799  51.918  75.090  1.00  1.660          H  
ATOM    734 1HD  ARG A  48     -32.827  49.976  76.206  1.00  1.660          H  
ATOM    735 2HD  ARG A  48     -32.816  50.547  74.566  1.00  1.660          H  
ATOM    736  HE  ARG A  48     -32.294  52.734  75.330  1.00  1.660          H  
ATOM    737 1HH1 ARG A  48     -31.983  50.235  77.922  1.00  1.660          H  
ATOM    738 2HH1 ARG A  48     -30.987  51.302  78.884  1.00  1.660          H  
ATOM    739 1HH2 ARG A  48     -30.979  53.996  76.655  1.00  1.660          H  
ATOM    740 2HH2 ARG A  48     -30.418  53.386  78.192  1.00  1.660          H  
ATOM    741  N   GLU A  49     -37.275  52.196  79.213  1.00  1.150          N  
ATOM    742  CA  GLU A  49     -37.685  52.224  80.606  1.00  1.280          C  
ATOM    743  C   GLU A  49     -39.151  51.798  80.732  1.00  1.300          C  
ATOM    744  O   GLU A  49     -39.476  50.923  81.535  1.00  1.420          O  
ATOM    745  CB  GLU A  49     -37.510  53.639  81.179  1.00  1.740          C  
ATOM    746  CG  GLU A  49     -36.061  54.111  81.306  1.00  1.740          C  
ATOM    747  CD  GLU A  49     -35.946  55.551  81.777  1.00  1.740          C  
ATOM    748  OE1 GLU A  49     -36.962  56.193  81.916  1.00  1.740          O  
ATOM    749  OE2 GLU A  49     -34.845  56.005  81.980  1.00  1.740          O  
ATOM    750  H   GLU A  49     -37.075  53.069  78.716  1.00  1.380          H  
ATOM    751  HA  GLU A  49     -37.064  51.528  81.172  1.00  1.540          H  
ATOM    752 1HB  GLU A  49     -38.033  54.350  80.543  1.00  2.090          H  
ATOM    753 2HB  GLU A  49     -37.967  53.688  82.165  1.00  2.090          H  
ATOM    754 1HG  GLU A  49     -35.538  53.462  82.007  1.00  2.090          H  
ATOM    755 2HG  GLU A  49     -35.579  54.014  80.333  1.00  2.090          H  
ATOM    756  N   GLN A  50     -40.036  52.435  79.947  1.00  1.240          N  
ATOM    757  CA  GLN A  50     -41.474  52.122  79.956  1.00  1.340          C  
ATOM    758  C   GLN A  50     -42.237  52.990  78.947  1.00  1.410          C  
ATOM    759  O   GLN A  50     -41.508  53.609  78.187  1.00  1.600          O  
ATOM    760  CB  GLN A  50     -42.059  52.344  81.368  1.00  1.840          C  
ATOM    761  CG  GLN A  50     -41.816  53.759  81.973  1.00  1.840          C  
ATOM    762  CD  GLN A  50     -42.844  54.785  81.528  1.00  1.840          C  
ATOM    763  OE1 GLN A  50     -43.980  54.419  81.182  1.00  1.840          O  
ATOM    764  NE2 GLN A  50     -42.466  56.063  81.542  1.00  1.840          N  
ATOM    765  H   GLN A  50     -39.691  53.170  79.316  1.00  1.490          H  
ATOM    766  HA  GLN A  50     -41.581  51.079  79.696  1.00  1.610          H  
ATOM    767 1HB  GLN A  50     -43.135  52.213  81.327  1.00  2.200          H  
ATOM    768 2HB  GLN A  50     -41.684  51.601  82.064  1.00  2.200          H  
ATOM    769 1HG  GLN A  50     -41.858  53.686  83.060  1.00  2.200          H  
ATOM    770 2HG  GLN A  50     -40.838  54.121  81.666  1.00  2.200          H  
ATOM    771 1HE2 GLN A  50     -43.106  56.780  81.260  1.00  2.200          H  
ATOM    772 2HE2 GLN A  50     -41.535  56.306  81.827  1.00  2.200          H  
ATOM    773  N   ILE A  51     -43.411  52.539  78.442  1.00  1.330          N  
ATOM    774  CA  ILE A  51     -43.853  51.236  77.864  1.00  1.430          C  
ATOM    775  C   ILE A  51     -44.655  50.295  78.776  1.00  1.610          C  
ATOM    776  O   ILE A  51     -45.754  49.900  78.401  1.00  1.760          O  
ATOM    777  CB  ILE A  51     -42.744  50.427  77.112  1.00  1.960          C  
ATOM    778  CG1 ILE A  51     -42.103  51.271  75.924  1.00  1.960          C  
ATOM    779  CG2 ILE A  51     -43.350  49.103  76.524  1.00  1.960          C  
ATOM    780  CD1 ILE A  51     -43.019  51.783  74.815  1.00  1.960          C  
ATOM    781  H   ILE A  51     -44.130  52.849  79.085  1.00  1.600          H  
ATOM    782  HA  ILE A  51     -44.544  51.478  77.071  1.00  1.720          H  
ATOM    783  HB  ILE A  51     -41.943  50.152  77.778  1.00  2.350          H  
ATOM    784 1HG1 ILE A  51     -41.608  52.108  76.338  1.00  2.350          H  
ATOM    785 2HG1 ILE A  51     -41.359  50.636  75.443  1.00  2.350          H  
ATOM    786 1HG2 ILE A  51     -42.566  48.563  76.004  1.00  2.350          H  
ATOM    787 2HG2 ILE A  51     -43.747  48.471  77.316  1.00  2.350          H  
ATOM    788 3HG2 ILE A  51     -44.154  49.328  75.821  1.00  2.350          H  
ATOM    789 1HD1 ILE A  51     -42.419  52.323  74.078  1.00  2.350          H  
ATOM    790 2HD1 ILE A  51     -43.510  50.959  74.333  1.00  2.350          H  
ATOM    791 3HD1 ILE A  51     -43.761  52.460  75.215  1.00  2.350          H  
ATOM    792  N   ASN A  52     -44.205  49.945  79.970  1.00  1.680          N  
ATOM    793  CA  ASN A  52     -44.968  48.981  80.771  1.00  1.960          C  
ATOM    794  C   ASN A  52     -46.422  49.391  81.074  1.00  2.190          C  
ATOM    795  O   ASN A  52     -47.294  48.533  81.178  1.00  2.420          O  
ATOM    796  CB  ASN A  52     -44.231  48.704  82.060  1.00  2.630          C  
ATOM    797  CG  ASN A  52     -42.993  47.873  81.840  1.00  2.630          C  
ATOM    798  OD1 ASN A  52     -42.841  47.188  80.820  1.00  2.630          O  
ATOM    799  ND2 ASN A  52     -42.093  47.930  82.782  1.00  2.630          N  
ATOM    800  H   ASN A  52     -43.311  50.262  80.310  1.00  2.020          H  
ATOM    801  HA  ASN A  52     -45.025  48.048  80.206  1.00  2.350          H  
ATOM    802 1HB  ASN A  52     -43.946  49.647  82.532  1.00  3.160          H  
ATOM    803 2HB  ASN A  52     -44.893  48.178  82.747  1.00  3.160          H  
ATOM    804 1HD2 ASN A  52     -41.244  47.408  82.696  1.00  3.160          H  
ATOM    805 2HD2 ASN A  52     -42.244  48.497  83.592  1.00  3.160          H  
ATOM    806  N   GLY A  53     -46.702  50.691  81.211  1.00  2.460          N  
ATOM    807  CA  GLY A  53     -48.059  51.156  81.488  1.00  2.800          C  
ATOM    808  C   GLY A  53     -48.826  51.504  80.204  1.00  3.270          C  
ATOM    809  O   GLY A  53     -49.923  52.064  80.264  1.00  3.970          O  
ATOM    810  H   GLY A  53     -45.979  51.388  81.136  1.00  2.950          H  
ATOM    811 1HA  GLY A  53     -48.600  50.385  82.037  1.00  3.360          H  
ATOM    812 2HA  GLY A  53     -48.013  52.032  82.132  1.00  3.360          H  
ATOM    813  N   ILE A  54     -48.213  51.232  79.052  1.00  3.230          N  
ATOM    814  CA  ILE A  54     -48.770  51.547  77.743  1.00  3.360          C  
ATOM    815  C   ILE A  54     -49.219  50.267  77.051  1.00  3.390          C  
ATOM    816  O   ILE A  54     -50.338  50.174  76.547  1.00  3.910          O  
ATOM    817  CB  ILE A  54     -47.710  52.238  76.853  1.00  4.650          C  
ATOM    818  CG1 ILE A  54     -47.261  53.548  77.526  1.00  4.650          C  
ATOM    819  CG2 ILE A  54     -48.279  52.505  75.437  1.00  4.650          C  
ATOM    820  CD1 ILE A  54     -46.050  54.235  76.867  1.00  4.650          C  
ATOM    821  H   ILE A  54     -47.318  50.749  79.081  1.00  3.880          H  
ATOM    822  HA  ILE A  54     -49.632  52.200  77.866  1.00  4.030          H  
ATOM    823  HB  ILE A  54     -46.847  51.596  76.762  1.00  5.580          H  
ATOM    824 1HG1 ILE A  54     -48.105  54.222  77.548  1.00  5.580          H  
ATOM    825 2HG1 ILE A  54     -46.988  53.330  78.556  1.00  5.580          H  
ATOM    826 1HG2 ILE A  54     -47.533  52.973  74.808  1.00  5.580          H  
ATOM    827 2HG2 ILE A  54     -48.579  51.571  74.968  1.00  5.580          H  
ATOM    828 3HG2 ILE A  54     -49.151  53.159  75.510  1.00  5.580          H  
ATOM    829 1HD1 ILE A  54     -45.807  55.141  77.425  1.00  5.580          H  
ATOM    830 2HD1 ILE A  54     -45.210  53.595  76.870  1.00  5.580          H  
ATOM    831 3HD1 ILE A  54     -46.256  54.498  75.852  1.00  5.580          H  
ATOM    832  N   ILE A  55     -48.286  49.321  76.972  1.00  3.280          N  
ATOM    833  CA  ILE A  55     -48.437  48.030  76.311  1.00  3.700          C  
ATOM    834  C   ILE A  55     -49.344  47.128  77.129  1.00  3.650          C  
ATOM    835  O   ILE A  55     -49.240  47.098  78.352  1.00  3.920          O  
ATOM    836  CB  ILE A  55     -47.043  47.391  76.111  1.00  5.010          C  
ATOM    837  CG1 ILE A  55     -47.118  46.260  75.100  1.00  5.010          C  
ATOM    838  CG2 ILE A  55     -46.505  46.847  77.448  1.00  5.010          C  
ATOM    839  CD1 ILE A  55     -45.792  45.815  74.572  1.00  5.010          C  
ATOM    840  H   ILE A  55     -47.399  49.527  77.426  1.00  3.940          H  
ATOM    841  HA  ILE A  55     -48.906  48.183  75.341  1.00  4.440          H  
ATOM    842  HB  ILE A  55     -46.358  48.151  75.743  1.00  6.010          H  
ATOM    843 1HG1 ILE A  55     -47.587  45.400  75.569  1.00  6.010          H  
ATOM    844 2HG1 ILE A  55     -47.733  46.577  74.257  1.00  6.010          H  
ATOM    845 1HG2 ILE A  55     -45.527  46.449  77.307  1.00  6.010          H  
ATOM    846 2HG2 ILE A  55     -46.454  47.635  78.173  1.00  6.010          H  
ATOM    847 3HG2 ILE A  55     -47.148  46.070  77.832  1.00  6.010          H  
ATOM    848 1HD1 ILE A  55     -45.978  45.015  73.882  1.00  6.010          H  
ATOM    849 2HD1 ILE A  55     -45.295  46.646  74.058  1.00  6.010          H  
ATOM    850 3HD1 ILE A  55     -45.161  45.458  75.354  1.00  6.010          H  
ATOM    851  N   GLU A  56     -50.222  46.363  76.483  1.00  3.750          N  
ATOM    852  CA  GLU A  56     -51.092  45.505  77.270  1.00  4.220          C  
ATOM    853  C   GLU A  56     -50.276  44.488  78.063  1.00  4.270          C  
ATOM    854  O   GLU A  56     -50.512  44.281  79.255  1.00  4.660          O  
ATOM    855  CB  GLU A  56     -52.048  44.747  76.344  1.00  5.720          C  
ATOM    856  CG  GLU A  56     -53.034  45.621  75.576  1.00  5.720          C  
ATOM    857  CD  GLU A  56     -52.421  46.242  74.330  1.00  5.720          C  
ATOM    858  OE1 GLU A  56     -51.253  45.989  74.067  1.00  5.720          O  
ATOM    859  OE2 GLU A  56     -53.110  46.954  73.645  1.00  5.720          O  
ATOM    860  H   GLU A  56     -50.314  46.394  75.464  1.00  4.500          H  
ATOM    861  HA  GLU A  56     -51.658  46.123  77.967  1.00  5.060          H  
ATOM    862 1HB  GLU A  56     -51.474  44.169  75.620  1.00  6.860          H  
ATOM    863 2HB  GLU A  56     -52.627  44.037  76.934  1.00  6.860          H  
ATOM    864 1HG  GLU A  56     -53.895  45.018  75.283  1.00  6.860          H  
ATOM    865 2HG  GLU A  56     -53.386  46.414  76.234  1.00  6.860          H  
ATOM    866  N   VAL A  57     -49.328  43.829  77.389  1.00  4.360          N  
ATOM    867  CA  VAL A  57     -48.448  42.891  78.061  1.00  4.830          C  
ATOM    868  C   VAL A  57     -46.994  43.096  77.573  1.00  4.600          C  
ATOM    869  O   VAL A  57     -46.722  42.868  76.388  1.00  4.680          O  
ATOM    870  CB  VAL A  57     -48.878  41.431  77.811  1.00  6.570          C  
ATOM    871  CG1 VAL A  57     -47.937  40.485  78.564  1.00  6.570          C  
ATOM    872  CG2 VAL A  57     -50.314  41.213  78.241  1.00  6.570          C  
ATOM    873  H   VAL A  57     -49.202  44.035  76.409  1.00  5.230          H  
ATOM    874  HA  VAL A  57     -48.546  43.066  79.122  1.00  5.800          H  
ATOM    875  HB  VAL A  57     -48.798  41.219  76.776  1.00  7.890          H  
ATOM    876 1HG1 VAL A  57     -48.229  39.456  78.368  1.00  7.890          H  
ATOM    877 2HG1 VAL A  57     -46.916  40.628  78.255  1.00  7.890          H  
ATOM    878 3HG1 VAL A  57     -48.009  40.681  79.631  1.00  7.890          H  
ATOM    879 1HG2 VAL A  57     -50.593  40.180  78.049  1.00  7.890          H  
ATOM    880 2HG2 VAL A  57     -50.410  41.426  79.305  1.00  7.890          H  
ATOM    881 3HG2 VAL A  57     -50.979  41.863  77.683  1.00  7.890          H  
ATOM    882  N   PRO A  58     -46.049  43.499  78.439  1.00  4.790          N  
ATOM    883  CA  PRO A  58     -44.645  43.742  78.137  1.00  4.760          C  
ATOM    884  C   PRO A  58     -43.835  42.468  78.006  1.00  4.370          C  
ATOM    885  O   PRO A  58     -44.220  41.438  78.550  1.00  4.160          O  
ATOM    886  CB  PRO A  58     -44.193  44.558  79.350  1.00  7.140          C  
ATOM    887  CG  PRO A  58     -45.053  44.062  80.478  1.00  7.140          C  
ATOM    888  CD  PRO A  58     -46.400  43.752  79.853  1.00  7.140          C  
ATOM    889  HA  PRO A  58     -44.566  44.330  77.217  1.00  5.710          H  
ATOM    890 1HB  PRO A  58     -43.128  44.402  79.539  1.00  8.570          H  
ATOM    891 2HB  PRO A  58     -44.321  45.630  79.162  1.00  8.570          H  
ATOM    892 1HG  PRO A  58     -44.598  43.174  80.932  1.00  8.570          H  
ATOM    893 2HG  PRO A  58     -45.112  44.828  81.269  1.00  8.570          H  
ATOM    894 1HD  PRO A  58     -46.782  42.840  80.333  1.00  8.570          H  
ATOM    895 2HD  PRO A  58     -47.089  44.616  79.947  1.00  8.570          H  
ATOM    896  N   ALA A  59     -42.683  42.574  77.336  1.00  4.670          N  
ATOM    897  CA  ALA A  59     -41.656  41.523  77.262  1.00  4.600          C  
ATOM    898  C   ALA A  59     -41.177  41.099  78.647  1.00  3.690          C  
ATOM    899  O   ALA A  59     -40.763  39.960  78.853  1.00  3.780          O  
ATOM    900  CB  ALA A  59     -40.458  41.992  76.452  1.00  6.470          C  
ATOM    901  H   ALA A  59     -42.495  43.450  76.869  1.00  5.600          H  
ATOM    902  HA  ALA A  59     -42.094  40.655  76.786  1.00  5.520          H  
ATOM    903 1HB  ALA A  59     -39.732  41.191  76.405  1.00  7.760          H  
ATOM    904 2HB  ALA A  59     -40.772  42.255  75.450  1.00  7.760          H  
ATOM    905 3HB  ALA A  59     -40.005  42.856  76.929  1.00  7.760          H  
ATOM    906  N   LYS A  60     -41.137  42.080  79.554  1.00  3.240          N  
ATOM    907  CA  LYS A  60     -40.655  42.009  80.939  1.00  2.890          C  
ATOM    908  C   LYS A  60     -39.137  41.867  81.026  1.00  2.740          C  
ATOM    909  O   LYS A  60     -38.587  41.671  82.107  1.00  3.030          O  
ATOM    910  CB  LYS A  60     -41.296  40.836  81.691  1.00  4.190          C  
ATOM    911  CG  LYS A  60     -42.816  40.826  81.741  1.00  4.190          C  
ATOM    912  CD  LYS A  60     -43.307  39.649  82.569  1.00  4.190          C  
ATOM    913  CE  LYS A  60     -44.817  39.537  82.593  1.00  4.190          C  
ATOM    914  NZ  LYS A  60     -45.263  38.348  83.400  1.00  4.190          N  
ATOM    915  H   LYS A  60     -41.508  42.970  79.256  1.00  3.890          H  
ATOM    916  HA  LYS A  60     -40.930  42.937  81.440  1.00  3.470          H  
ATOM    917 1HB  LYS A  60     -40.973  39.896  81.263  1.00  5.020          H  
ATOM    918 2HB  LYS A  60     -40.945  40.850  82.721  1.00  5.020          H  
ATOM    919 1HG  LYS A  60     -43.168  41.752  82.180  1.00  5.020          H  
ATOM    920 2HG  LYS A  60     -43.216  40.740  80.738  1.00  5.020          H  
ATOM    921 1HD  LYS A  60     -42.906  38.731  82.141  1.00  5.020          H  
ATOM    922 2HD  LYS A  60     -42.940  39.747  83.590  1.00  5.020          H  
ATOM    923 1HE  LYS A  60     -45.242  40.442  83.025  1.00  5.020          H  
ATOM    924 2HE  LYS A  60     -45.182  39.430  81.569  1.00  5.020          H  
ATOM    925 1HZ  LYS A  60     -46.271  38.289  83.397  1.00  5.020          H  
ATOM    926 2HZ  LYS A  60     -44.877  37.499  83.003  1.00  5.020          H  
ATOM    927 3HZ  LYS A  60     -44.938  38.441  84.352  1.00  5.020          H  
ATOM    928  N   ALA A  61     -38.469  42.016  79.895  1.00  2.650          N  
ATOM    929  CA  ALA A  61     -37.025  41.983  79.815  1.00  2.670          C  
ATOM    930  C   ALA A  61     -36.452  43.355  80.077  1.00  2.380          C  
ATOM    931  O   ALA A  61     -37.072  44.371  79.750  1.00  2.490          O  
ATOM    932  CB  ALA A  61     -36.580  41.496  78.443  1.00  3.730          C  
ATOM    933  H   ALA A  61     -39.003  42.165  79.057  1.00  3.180          H  
ATOM    934  HA  ALA A  61     -36.655  41.314  80.587  1.00  3.200          H  
ATOM    935 1HB  ALA A  61     -35.492  41.469  78.413  1.00  4.480          H  
ATOM    936 2HB  ALA A  61     -36.978  40.501  78.261  1.00  4.480          H  
ATOM    937 3HB  ALA A  61     -36.945  42.180  77.681  1.00  4.480          H  
ATOM    938  N   ARG A  62     -35.252  43.384  80.623  1.00  2.180          N  
ATOM    939  CA  ARG A  62     -34.503  44.615  80.753  1.00  1.980          C  
ATOM    940  C   ARG A  62     -34.030  44.929  79.344  1.00  1.790          C  
ATOM    941  O   ARG A  62     -33.615  44.013  78.643  1.00  1.760          O  
ATOM    942  CB  ARG A  62     -33.350  44.410  81.727  1.00  2.850          C  
ATOM    943  CG  ARG A  62     -33.802  44.201  83.183  1.00  2.850          C  
ATOM    944  CD  ARG A  62     -32.690  43.804  84.107  1.00  2.850          C  
ATOM    945  NE  ARG A  62     -32.290  42.378  83.947  1.00  2.850          N  
ATOM    946  CZ  ARG A  62     -31.187  41.813  84.505  1.00  2.850          C  
ATOM    947  NH1 ARG A  62     -30.357  42.553  85.218  1.00  2.850          N  
ATOM    948  NH2 ARG A  62     -30.931  40.511  84.349  1.00  2.850          N  
ATOM    949  H   ARG A  62     -34.828  42.503  80.922  1.00  2.620          H  
ATOM    950  HA  ARG A  62     -35.157  45.411  81.108  1.00  2.380          H  
ATOM    951 1HB  ARG A  62     -32.769  43.538  81.429  1.00  3.420          H  
ATOM    952 2HB  ARG A  62     -32.689  45.276  81.698  1.00  3.420          H  
ATOM    953 1HG  ARG A  62     -34.245  45.122  83.556  1.00  3.420          H  
ATOM    954 2HG  ARG A  62     -34.552  43.405  83.206  1.00  3.420          H  
ATOM    955 1HD  ARG A  62     -31.825  44.432  83.897  1.00  3.420          H  
ATOM    956 2HD  ARG A  62     -33.009  43.956  85.136  1.00  3.420          H  
ATOM    957  HE  ARG A  62     -32.913  41.771  83.405  1.00  3.420          H  
ATOM    958 1HH1 ARG A  62     -30.534  43.536  85.348  1.00  3.420          H  
ATOM    959 2HH1 ARG A  62     -29.539  42.133  85.634  1.00  3.420          H  
ATOM    960 1HH2 ARG A  62     -31.576  39.897  83.816  1.00  3.420          H  
ATOM    961 2HH2 ARG A  62     -30.110  40.101  84.767  1.00  3.420          H  
ATOM    962  N   VAL A  63     -34.072  46.181  78.893  1.00  1.760          N  
ATOM    963  CA  VAL A  63     -33.626  46.405  77.516  1.00  1.650          C  
ATOM    964  C   VAL A  63     -32.360  47.256  77.470  1.00  1.590          C  
ATOM    965  O   VAL A  63     -32.344  48.394  77.950  1.00  1.750          O  
ATOM    966  CB  VAL A  63     -34.753  47.067  76.686  1.00  2.350          C  
ATOM    967  CG1 VAL A  63     -34.288  47.264  75.213  1.00  2.350          C  
ATOM    968  CG2 VAL A  63     -36.021  46.212  76.774  1.00  2.350          C  
ATOM    969  H   VAL A  63     -34.409  46.939  79.475  1.00  2.110          H  
ATOM    970  HA  VAL A  63     -33.394  45.446  77.051  1.00  1.980          H  
ATOM    971  HB  VAL A  63     -34.964  48.049  77.091  1.00  2.820          H  
ATOM    972 1HG1 VAL A  63     -35.079  47.743  74.640  1.00  2.820          H  
ATOM    973 2HG1 VAL A  63     -33.396  47.879  75.172  1.00  2.820          H  
ATOM    974 3HG1 VAL A  63     -34.063  46.288  74.771  1.00  2.820          H  
ATOM    975 1HG2 VAL A  63     -36.818  46.683  76.203  1.00  2.820          H  
ATOM    976 2HG2 VAL A  63     -35.822  45.233  76.386  1.00  2.820          H  
ATOM    977 3HG2 VAL A  63     -36.336  46.119  77.816  1.00  2.820          H  
ATOM    978  N   GLU A  64     -31.316  46.673  76.886  1.00  1.430          N  
ATOM    979  CA  GLU A  64     -29.987  47.259  76.733  1.00  1.410          C  
ATOM    980  C   GLU A  64     -29.736  47.586  75.275  1.00  1.320          C  
ATOM    981  O   GLU A  64     -30.084  46.783  74.405  1.00  1.290          O  
ATOM    982  CB  GLU A  64     -28.919  46.275  77.219  1.00  1.980          C  
ATOM    983  CG  GLU A  64     -27.484  46.782  77.122  1.00  1.980          C  
ATOM    984  CD  GLU A  64     -26.484  45.789  77.613  1.00  1.980          C  
ATOM    985  OE1 GLU A  64     -26.876  44.734  78.047  1.00  1.980          O  
ATOM    986  OE2 GLU A  64     -25.315  46.071  77.533  1.00  1.980          O  
ATOM    987  H   GLU A  64     -31.460  45.725  76.515  1.00  1.720          H  
ATOM    988  HA  GLU A  64     -29.931  48.179  77.314  1.00  1.690          H  
ATOM    989 1HB  GLU A  64     -29.115  46.018  78.259  1.00  2.380          H  
ATOM    990 2HB  GLU A  64     -28.991  45.350  76.637  1.00  2.380          H  
ATOM    991 1HG  GLU A  64     -27.249  47.005  76.082  1.00  2.380          H  
ATOM    992 2HG  GLU A  64     -27.393  47.704  77.694  1.00  2.380          H  
ATOM    993  N   VAL A  65     -29.159  48.753  74.994  1.00  1.310          N  
ATOM    994  CA  VAL A  65     -28.901  49.102  73.607  1.00  1.230          C  
ATOM    995  C   VAL A  65     -27.455  49.541  73.334  1.00  1.240          C  
ATOM    996  O   VAL A  65     -26.893  50.373  74.049  1.00  1.330          O  
ATOM    997  CB  VAL A  65     -29.891  50.186  73.178  1.00  1.750          C  
ATOM    998  CG1 VAL A  65     -29.684  51.411  74.042  1.00  1.750          C  
ATOM    999  CG2 VAL A  65     -29.769  50.456  71.664  1.00  1.750          C  
ATOM   1000  H   VAL A  65     -28.879  49.368  75.745  1.00  1.570          H  
ATOM   1001  HA  VAL A  65     -29.105  48.228  73.019  1.00  1.480          H  
ATOM   1002  HB  VAL A  65     -30.889  49.835  73.381  1.00  2.100          H  
ATOM   1003 1HG1 VAL A  65     -30.396  52.150  73.795  1.00  2.100          H  
ATOM   1004 2HG1 VAL A  65     -29.804  51.137  75.078  1.00  2.100          H  
ATOM   1005 3HG1 VAL A  65     -28.709  51.828  73.906  1.00  2.100          H  
ATOM   1006 1HG2 VAL A  65     -30.482  51.204  71.375  1.00  2.100          H  
ATOM   1007 2HG2 VAL A  65     -28.787  50.791  71.407  1.00  2.100          H  
ATOM   1008 3HG2 VAL A  65     -29.976  49.547  71.132  1.00  2.100          H  
ATOM   1009  N   ASP A  66     -26.869  49.002  72.271  1.00  1.180          N  
ATOM   1010  CA  ASP A  66     -25.519  49.387  71.855  1.00  1.210          C  
ATOM   1011  C   ASP A  66     -25.672  50.527  70.822  1.00  1.140          C  
ATOM   1012  O   ASP A  66     -26.094  50.273  69.686  1.00  1.080          O  
ATOM   1013  CB  ASP A  66     -24.773  48.181  71.251  1.00  1.680          C  
ATOM   1014  CG  ASP A  66     -23.260  48.431  71.018  1.00  1.680          C  
ATOM   1015  OD1 ASP A  66     -22.799  49.470  71.402  1.00  1.680          O  
ATOM   1016  OD2 ASP A  66     -22.570  47.551  70.499  1.00  1.680          O  
ATOM   1017  H   ASP A  66     -27.395  48.288  71.761  1.00  1.420          H  
ATOM   1018  HA  ASP A  66     -24.964  49.760  72.716  1.00  1.450          H  
ATOM   1019 1HB  ASP A  66     -24.888  47.321  71.909  1.00  2.020          H  
ATOM   1020 2HB  ASP A  66     -25.230  47.919  70.298  1.00  2.020          H  
ATOM   1021  N   ILE A  67     -25.405  51.778  71.223  1.00  1.170          N  
ATOM   1022  CA  ILE A  67     -25.644  52.918  70.328  1.00  1.130          C  
ATOM   1023  C   ILE A  67     -24.362  53.551  69.811  1.00  1.190          C  
ATOM   1024  O   ILE A  67     -23.482  53.945  70.581  1.00  1.290          O  
ATOM   1025  CB  ILE A  67     -26.503  54.018  70.976  1.00  1.600          C  
ATOM   1026  CG1 ILE A  67     -27.813  53.406  71.382  1.00  1.600          C  
ATOM   1027  CG2 ILE A  67     -26.727  55.186  69.956  1.00  1.600          C  
ATOM   1028  CD1 ILE A  67     -28.737  54.284  72.132  1.00  1.600          C  
ATOM   1029  H   ILE A  67     -25.043  51.921  72.158  1.00  1.400          H  
ATOM   1030  HA  ILE A  67     -26.191  52.554  69.466  1.00  1.360          H  
ATOM   1031  HB  ILE A  67     -26.016  54.389  71.869  1.00  1.920          H  
ATOM   1032 1HG1 ILE A  67     -28.295  53.043  70.525  1.00  1.920          H  
ATOM   1033 2HG1 ILE A  67     -27.585  52.571  72.022  1.00  1.920          H  
ATOM   1034 1HG2 ILE A  67     -27.331  55.953  70.387  1.00  1.920          H  
ATOM   1035 2HG2 ILE A  67     -25.776  55.631  69.669  1.00  1.920          H  
ATOM   1036 3HG2 ILE A  67     -27.224  54.797  69.062  1.00  1.920          H  
ATOM   1037 1HD1 ILE A  67     -29.624  53.736  72.380  1.00  1.920          H  
ATOM   1038 2HD1 ILE A  67     -28.260  54.635  73.046  1.00  1.920          H  
ATOM   1039 3HD1 ILE A  67     -29.012  55.103  71.528  1.00  1.920          H  
ATOM   1040  N   PHE A  68     -24.296  53.670  68.491  1.00  1.150          N  
ATOM   1041  CA  PHE A  68     -23.146  54.199  67.788  1.00  1.210          C  
ATOM   1042  C   PHE A  68     -23.430  55.580  67.183  1.00  1.210          C  
ATOM   1043  O   PHE A  68     -24.563  55.881  66.781  1.00  1.190          O  
ATOM   1044  CB  PHE A  68     -22.796  53.242  66.661  1.00  1.670          C  
ATOM   1045  CG  PHE A  68     -22.419  51.875  67.090  1.00  1.670          C  
ATOM   1046  CD1 PHE A  68     -23.406  50.941  67.348  1.00  1.670          C  
ATOM   1047  CD2 PHE A  68     -21.093  51.490  67.204  1.00  1.670          C  
ATOM   1048  CE1 PHE A  68     -23.089  49.678  67.726  1.00  1.670          C  
ATOM   1049  CE2 PHE A  68     -20.775  50.199  67.578  1.00  1.670          C  
ATOM   1050  CZ  PHE A  68     -21.784  49.297  67.839  1.00  1.670          C  
ATOM   1051  H   PHE A  68     -25.095  53.334  67.949  1.00  1.380          H  
ATOM   1052  HA  PHE A  68     -22.312  54.279  68.485  1.00  1.450          H  
ATOM   1053 1HB  PHE A  68     -23.634  53.165  65.967  1.00  2.000          H  
ATOM   1054 2HB  PHE A  68     -21.954  53.644  66.130  1.00  2.000          H  
ATOM   1055  HD1 PHE A  68     -24.457  51.224  67.258  1.00  2.000          H  
ATOM   1056  HD2 PHE A  68     -20.299  52.209  66.994  1.00  2.000          H  
ATOM   1057  HE1 PHE A  68     -23.879  48.971  67.946  1.00  2.000          H  
ATOM   1058  HE2 PHE A  68     -19.734  49.895  67.671  1.00  2.000          H  
ATOM   1059  HZ  PHE A  68     -21.550  48.274  68.147  1.00  2.000          H  
ATOM   1060  N   GLU A  69     -22.384  56.408  67.090  1.00  1.290          N  
ATOM   1061  CA  GLU A  69     -22.475  57.734  66.463  1.00  1.330          C  
ATOM   1062  C   GLU A  69     -21.630  57.794  65.184  1.00  1.360          C  
ATOM   1063  O   GLU A  69     -20.400  57.779  65.246  1.00  1.550          O  
ATOM   1064  CB  GLU A  69     -22.061  58.827  67.452  1.00  1.850          C  
ATOM   1065  CG  GLU A  69     -22.991  58.937  68.690  1.00  1.850          C  
ATOM   1066  CD  GLU A  69     -22.770  60.208  69.512  1.00  1.850          C  
ATOM   1067  OE1 GLU A  69     -22.232  61.158  68.986  1.00  1.850          O  
ATOM   1068  OE2 GLU A  69     -23.164  60.241  70.653  1.00  1.850          O  
ATOM   1069  H   GLU A  69     -21.490  56.106  67.454  1.00  1.550          H  
ATOM   1070  HA  GLU A  69     -23.511  57.917  66.180  1.00  1.600          H  
ATOM   1071 1HB  GLU A  69     -21.060  58.607  67.822  1.00  2.220          H  
ATOM   1072 2HB  GLU A  69     -22.003  59.787  66.945  1.00  2.220          H  
ATOM   1073 1HG  GLU A  69     -24.033  58.888  68.369  1.00  2.220          H  
ATOM   1074 2HG  GLU A  69     -22.810  58.073  69.329  1.00  2.220          H  
ATOM   1075  N   LEU A  70     -22.308  57.733  64.035  1.00  1.260          N  
ATOM   1076  CA  LEU A  70     -21.686  57.632  62.708  1.00  1.320          C  
ATOM   1077  C   LEU A  70     -21.911  58.819  61.804  1.00  1.330          C  
ATOM   1078  O   LEU A  70     -23.028  59.326  61.724  1.00  1.390          O  
ATOM   1079  CB  LEU A  70     -22.308  56.479  61.933  1.00  1.820          C  
ATOM   1080  CG  LEU A  70     -21.909  55.071  62.228  1.00  1.820          C  
ATOM   1081  CD1 LEU A  70     -22.282  54.651  63.642  1.00  1.820          C  
ATOM   1082  CD2 LEU A  70     -22.620  54.238  61.208  1.00  1.820          C  
ATOM   1083  H   LEU A  70     -23.312  57.789  64.089  1.00  1.510          H  
ATOM   1084  HA  LEU A  70     -20.611  57.488  62.829  1.00  1.580          H  
ATOM   1085 1HB  LEU A  70     -23.382  56.550  62.040  1.00  2.190          H  
ATOM   1086 2HB  LEU A  70     -22.074  56.649  60.876  1.00  2.190          H  
ATOM   1087  HG  LEU A  70     -20.838  54.951  62.122  1.00  2.190          H  
ATOM   1088 1HD1 LEU A  70     -22.004  53.642  63.790  1.00  2.190          H  
ATOM   1089 2HD1 LEU A  70     -21.749  55.240  64.347  1.00  2.190          H  
ATOM   1090 3HD1 LEU A  70     -23.326  54.746  63.819  1.00  2.190          H  
ATOM   1091 1HD2 LEU A  70     -22.378  53.224  61.336  1.00  2.190          H  
ATOM   1092 2HD2 LEU A  70     -23.683  54.363  61.312  1.00  2.190          H  
ATOM   1093 3HD2 LEU A  70     -22.313  54.563  60.213  1.00  2.190          H  
ATOM   1094  N   GLN A  71     -20.925  59.136  60.966  1.00  1.350          N  
ATOM   1095  CA  GLN A  71     -21.167  60.133  59.939  1.00  1.430          C  
ATOM   1096  C   GLN A  71     -22.367  59.601  59.159  1.00  1.540          C  
ATOM   1097  O   GLN A  71     -22.337  58.488  58.626  1.00  1.910          O  
ATOM   1098  CB  GLN A  71     -19.911  60.319  59.079  1.00  1.970          C  
ATOM   1099  CG  GLN A  71     -20.026  61.283  57.910  1.00  1.970          C  
ATOM   1100  CD  GLN A  71     -20.216  62.722  58.344  1.00  1.970          C  
ATOM   1101  OE1 GLN A  71     -19.651  63.155  59.355  1.00  1.970          O  
ATOM   1102  NE2 GLN A  71     -20.993  63.473  57.579  1.00  1.970          N  
ATOM   1103  H   GLN A  71     -20.009  58.683  61.054  1.00  1.620          H  
ATOM   1104  HA  GLN A  71     -21.438  61.081  60.407  1.00  1.720          H  
ATOM   1105 1HB  GLN A  71     -19.106  60.686  59.717  1.00  2.360          H  
ATOM   1106 2HB  GLN A  71     -19.591  59.361  58.715  1.00  2.360          H  
ATOM   1107 1HG  GLN A  71     -19.111  61.226  57.327  1.00  2.360          H  
ATOM   1108 2HG  GLN A  71     -20.872  60.992  57.289  1.00  2.360          H  
ATOM   1109 1HE2 GLN A  71     -21.151  64.434  57.801  1.00  2.360          H  
ATOM   1110 2HE2 GLN A  71     -21.432  63.066  56.737  1.00  2.360          H  
ATOM   1111  N   ARG A  72     -23.424  60.396  59.092  1.00  1.550          N  
ATOM   1112  CA  ARG A  72     -24.689  59.942  58.532  1.00  1.820          C  
ATOM   1113  C   ARG A  72     -24.616  59.412  57.103  1.00  1.480          C  
ATOM   1114  O   ARG A  72     -25.311  58.451  56.765  1.00  1.540          O  
ATOM   1115  CB  ARG A  72     -25.720  61.053  58.661  1.00  2.440          C  
ATOM   1116  CG  ARG A  72     -27.136  60.659  58.304  1.00  2.440          C  
ATOM   1117  CD  ARG A  72     -28.118  61.739  58.616  1.00  2.440          C  
ATOM   1118  NE  ARG A  72     -28.211  62.015  60.080  1.00  2.440          N  
ATOM   1119  CZ  ARG A  72     -28.882  63.060  60.640  1.00  2.440          C  
ATOM   1120  NH1 ARG A  72     -29.522  63.920  59.870  1.00  2.440          N  
ATOM   1121  NH2 ARG A  72     -28.911  63.228  61.960  1.00  2.440          N  
ATOM   1122  H   ARG A  72     -23.369  61.304  59.531  1.00  1.860          H  
ATOM   1123  HA  ARG A  72     -25.036  59.123  59.164  1.00  2.180          H  
ATOM   1124 1HB  ARG A  72     -25.719  61.420  59.686  1.00  2.930          H  
ATOM   1125 2HB  ARG A  72     -25.438  61.884  58.015  1.00  2.930          H  
ATOM   1126 1HG  ARG A  72     -27.200  60.445  57.235  1.00  2.930          H  
ATOM   1127 2HG  ARG A  72     -27.419  59.767  58.863  1.00  2.930          H  
ATOM   1128 1HD  ARG A  72     -27.813  62.652  58.108  1.00  2.930          H  
ATOM   1129 2HD  ARG A  72     -29.104  61.429  58.257  1.00  2.930          H  
ATOM   1130  HE  ARG A  72     -27.737  61.376  60.712  1.00  2.930          H  
ATOM   1131 1HH1 ARG A  72     -29.515  63.811  58.870  1.00  2.930          H  
ATOM   1132 2HH1 ARG A  72     -30.023  64.699  60.290  1.00  2.930          H  
ATOM   1133 1HH2 ARG A  72     -28.427  62.587  62.616  1.00  2.930          H  
ATOM   1134 2HH2 ARG A  72     -29.440  64.019  62.365  1.00  2.930          H  
ATOM   1135  N   ASP A  73     -23.804  60.041  56.267  1.00  1.320          N  
ATOM   1136  CA  ASP A  73     -23.634  59.677  54.873  1.00  1.260          C  
ATOM   1137  C   ASP A  73     -22.347  58.892  54.549  1.00  1.330          C  
ATOM   1138  O   ASP A  73     -21.921  58.872  53.392  1.00  1.480          O  
ATOM   1139  CB  ASP A  73     -23.770  60.940  54.018  1.00  1.790          C  
ATOM   1140  CG  ASP A  73     -22.802  62.031  54.456  1.00  1.790          C  
ATOM   1141  OD1 ASP A  73     -22.354  61.947  55.596  1.00  1.790          O  
ATOM   1142  OD2 ASP A  73     -22.537  62.940  53.710  1.00  1.790          O  
ATOM   1143  H   ASP A  73     -23.251  60.835  56.598  1.00  1.580          H  
ATOM   1144  HA  ASP A  73     -24.474  59.040  54.603  1.00  1.510          H  
ATOM   1145 1HB  ASP A  73     -23.582  60.694  52.971  1.00  2.150          H  
ATOM   1146 2HB  ASP A  73     -24.792  61.318  54.090  1.00  2.150          H  
ATOM   1147  N   SER A  74     -21.729  58.248  55.552  1.00  1.370          N  
ATOM   1148  CA  SER A  74     -20.519  57.451  55.316  1.00  1.480          C  
ATOM   1149  C   SER A  74     -20.782  55.954  55.189  1.00  1.350          C  
ATOM   1150  O   SER A  74     -21.192  55.288  56.153  1.00  1.270          O  
ATOM   1151  CB  SER A  74     -19.518  57.669  56.425  1.00  2.030          C  
ATOM   1152  OG  SER A  74     -18.413  56.794  56.305  1.00  2.030          O  
ATOM   1153  H   SER A  74     -22.105  58.312  56.505  1.00  1.640          H  
ATOM   1154  HA  SER A  74     -20.072  57.791  54.380  1.00  1.780          H  
ATOM   1155 1HB  SER A  74     -19.173  58.698  56.397  1.00  2.430          H  
ATOM   1156 2HB  SER A  74     -20.010  57.512  57.384  1.00  2.430          H  
ATOM   1157  HG  SER A  74     -17.807  57.086  57.005  1.00  2.430          H  
ATOM   1158  N   GLN A  75     -20.516  55.409  54.001  1.00  1.370          N  
ATOM   1159  CA  GLN A  75     -20.751  53.994  53.726  1.00  1.300          C  
ATOM   1160  C   GLN A  75     -19.780  53.137  54.519  1.00  1.340          C  
ATOM   1161  O   GLN A  75     -20.111  52.027  54.956  1.00  1.290          O  
ATOM   1162  CB  GLN A  75     -20.573  53.710  52.239  1.00  1.850          C  
ATOM   1163  CG  GLN A  75     -21.595  54.385  51.367  1.00  1.850          C  
ATOM   1164  CD  GLN A  75     -21.293  55.853  51.146  1.00  1.850          C  
ATOM   1165  OE1 GLN A  75     -20.235  56.363  51.561  1.00  1.850          O  
ATOM   1166  NE2 GLN A  75     -22.210  56.530  50.514  1.00  1.850          N  
ATOM   1167  H   GLN A  75     -20.172  56.017  53.252  1.00  1.640          H  
ATOM   1168  HA  GLN A  75     -21.768  53.740  54.025  1.00  1.560          H  
ATOM   1169 1HB  GLN A  75     -19.579  54.018  51.919  1.00  2.220          H  
ATOM   1170 2HB  GLN A  75     -20.655  52.636  52.068  1.00  2.220          H  
ATOM   1171 1HG  GLN A  75     -21.623  53.892  50.398  1.00  2.220          H  
ATOM   1172 2HG  GLN A  75     -22.565  54.309  51.847  1.00  2.220          H  
ATOM   1173 1HE2 GLN A  75     -22.087  57.507  50.339  1.00  2.220          H  
ATOM   1174 2HE2 GLN A  75     -23.055  56.043  50.223  1.00  2.220          H  
ATOM   1175  N   TYR A  76     -18.552  53.638  54.672  1.00  1.460          N  
ATOM   1176  CA  TYR A  76     -17.538  52.910  55.414  1.00  1.530          C  
ATOM   1177  C   TYR A  76     -17.942  52.720  56.855  1.00  1.450          C  
ATOM   1178  O   TYR A  76     -17.904  51.604  57.388  1.00  1.440          O  
ATOM   1179  CB  TYR A  76     -16.182  53.608  55.394  1.00  2.110          C  
ATOM   1180  CG  TYR A  76     -15.200  52.857  56.265  1.00  2.110          C  
ATOM   1181  CD1 TYR A  76     -14.587  51.720  55.774  1.00  2.110          C  
ATOM   1182  CD2 TYR A  76     -14.949  53.275  57.573  1.00  2.110          C  
ATOM   1183  CE1 TYR A  76     -13.730  51.002  56.572  1.00  2.110          C  
ATOM   1184  CE2 TYR A  76     -14.095  52.550  58.371  1.00  2.110          C  
ATOM   1185  CZ  TYR A  76     -13.486  51.416  57.873  1.00  2.110          C  
ATOM   1186  OH  TYR A  76     -12.641  50.675  58.664  1.00  2.110          O  
ATOM   1187  H   TYR A  76     -18.335  54.538  54.264  1.00  1.750          H  
ATOM   1188  HA  TYR A  76     -17.429  51.921  54.968  1.00  1.840          H  
ATOM   1189 1HB  TYR A  76     -15.792  53.649  54.377  1.00  2.540          H  
ATOM   1190 2HB  TYR A  76     -16.275  54.628  55.767  1.00  2.540          H  
ATOM   1191  HD1 TYR A  76     -14.788  51.388  54.757  1.00  2.540          H  
ATOM   1192  HD2 TYR A  76     -15.436  54.166  57.968  1.00  2.540          H  
ATOM   1193  HE1 TYR A  76     -13.251  50.104  56.186  1.00  2.540          H  
ATOM   1194  HE2 TYR A  76     -13.905  52.868  59.396  1.00  2.540          H  
ATOM   1195  HH  TYR A  76     -12.642  51.030  59.558  1.00  2.540          H  
ATOM   1196  N   GLU A  77     -18.309  53.827  57.510  1.00  1.430          N  
ATOM   1197  CA  GLU A  77     -18.648  53.752  58.917  1.00  1.400          C  
ATOM   1198  C   GLU A  77     -19.896  52.914  59.118  1.00  1.270          C  
ATOM   1199  O   GLU A  77     -20.010  52.213  60.129  1.00  1.270          O  
ATOM   1200  CB  GLU A  77     -18.794  55.137  59.537  1.00  1.970          C  
ATOM   1201  CG  GLU A  77     -17.470  55.926  59.634  1.00  1.970          C  
ATOM   1202  CD  GLU A  77     -17.631  57.248  60.333  1.00  1.970          C  
ATOM   1203  OE1 GLU A  77     -18.712  57.493  60.809  1.00  1.970          O  
ATOM   1204  OE2 GLU A  77     -16.699  58.007  60.382  1.00  1.970          O  
ATOM   1205  H   GLU A  77     -18.350  54.721  57.021  1.00  1.720          H  
ATOM   1206  HA  GLU A  77     -17.829  53.253  59.436  1.00  1.680          H  
ATOM   1207 1HB  GLU A  77     -19.509  55.722  58.958  1.00  2.370          H  
ATOM   1208 2HB  GLU A  77     -19.188  55.041  60.537  1.00  2.370          H  
ATOM   1209 1HG  GLU A  77     -16.746  55.325  60.183  1.00  2.370          H  
ATOM   1210 2HG  GLU A  77     -17.076  56.087  58.635  1.00  2.370          H  
ATOM   1211  N   THR A  78     -20.834  52.992  58.165  1.00  1.190          N  
ATOM   1212  CA  THR A  78     -22.072  52.232  58.219  1.00  1.070          C  
ATOM   1213  C   THR A  78     -21.780  50.746  58.127  1.00  1.080          C  
ATOM   1214  O   THR A  78     -22.324  49.953  58.906  1.00  1.050          O  
ATOM   1215  CB  THR A  78     -23.026  52.659  57.096  1.00  1.550          C  
ATOM   1216  OG1 THR A  78     -23.352  54.039  57.244  1.00  1.550          O  
ATOM   1217  CG2 THR A  78     -24.288  51.875  57.175  1.00  1.550          C  
ATOM   1218  H   THR A  78     -20.689  53.623  57.375  1.00  1.430          H  
ATOM   1219  HA  THR A  78     -22.562  52.410  59.167  1.00  1.280          H  
ATOM   1220  HB  THR A  78     -22.552  52.502  56.130  1.00  1.860          H  
ATOM   1221  HG1 THR A  78     -22.566  54.588  57.031  1.00  1.860          H  
ATOM   1222 1HG2 THR A  78     -24.931  52.215  56.378  1.00  1.860          H  
ATOM   1223 2HG2 THR A  78     -24.100  50.813  57.061  1.00  1.860          H  
ATOM   1224 3HG2 THR A  78     -24.760  52.054  58.138  1.00  1.860          H  
ATOM   1225  N   THR A  79     -20.920  50.364  57.178  1.00  1.160          N  
ATOM   1226  CA  THR A  79     -20.563  48.974  56.987  1.00  1.190          C  
ATOM   1227  C   THR A  79     -19.875  48.447  58.228  1.00  1.250          C  
ATOM   1228  O   THR A  79     -20.233  47.381  58.744  1.00  1.230          O  
ATOM   1229  CB  THR A  79     -19.598  48.797  55.791  1.00  1.650          C  
ATOM   1230  OG1 THR A  79     -20.222  49.246  54.583  1.00  1.650          O  
ATOM   1231  CG2 THR A  79     -19.235  47.313  55.641  1.00  1.650          C  
ATOM   1232  H   THR A  79     -20.535  51.057  56.534  1.00  1.390          H  
ATOM   1233  HA  THR A  79     -21.468  48.398  56.815  1.00  1.430          H  
ATOM   1234  HB  THR A  79     -18.693  49.384  55.959  1.00  1.980          H  
ATOM   1235  HG1 THR A  79     -20.308  50.231  54.594  1.00  1.980          H  
ATOM   1236 1HG2 THR A  79     -18.561  47.196  54.796  1.00  1.980          H  
ATOM   1237 2HG2 THR A  79     -18.743  46.947  56.540  1.00  1.980          H  
ATOM   1238 3HG2 THR A  79     -20.134  46.734  55.466  1.00  1.980          H  
ATOM   1239  N   ASP A  80     -18.894  49.210  58.731  1.00  1.330          N  
ATOM   1240  CA  ASP A  80     -18.138  48.795  59.895  1.00  1.430          C  
ATOM   1241  C   ASP A  80     -19.047  48.698  61.113  1.00  1.350          C  
ATOM   1242  O   ASP A  80     -18.982  47.728  61.863  1.00  1.370          O  
ATOM   1243  CB  ASP A  80     -16.993  49.769  60.186  1.00  1.960          C  
ATOM   1244  CG  ASP A  80     -16.035  49.238  61.264  1.00  1.960          C  
ATOM   1245  OD1 ASP A  80     -15.207  48.415  60.955  1.00  1.960          O  
ATOM   1246  OD2 ASP A  80     -16.176  49.629  62.401  1.00  1.960          O  
ATOM   1247  H   ASP A  80     -18.634  50.084  58.261  1.00  1.600          H  
ATOM   1248  HA  ASP A  80     -17.712  47.813  59.697  1.00  1.720          H  
ATOM   1249 1HB  ASP A  80     -16.431  49.957  59.264  1.00  2.350          H  
ATOM   1250 2HB  ASP A  80     -17.405  50.727  60.511  1.00  2.350          H  
ATOM   1251  N   THR A  81     -19.942  49.657  61.293  1.00  1.300          N  
ATOM   1252  CA  THR A  81     -20.824  49.620  62.432  1.00  1.250          C  
ATOM   1253  C   THR A  81     -21.696  48.397  62.403  1.00  1.200          C  
ATOM   1254  O   THR A  81     -21.810  47.714  63.418  1.00  1.240          O  
ATOM   1255  CB  THR A  81     -21.659  50.865  62.524  1.00  1.770          C  
ATOM   1256  OG1 THR A  81     -20.771  51.966  62.687  1.00  1.770          O  
ATOM   1257  CG2 THR A  81     -22.582  50.761  63.712  1.00  1.770          C  
ATOM   1258  H   THR A  81     -19.982  50.462  60.673  1.00  1.560          H  
ATOM   1259  HA  THR A  81     -20.212  49.577  63.329  1.00  1.500          H  
ATOM   1260  HB  THR A  81     -22.235  50.993  61.608  1.00  2.120          H  
ATOM   1261  HG1 THR A  81     -20.316  52.134  61.834  1.00  2.120          H  
ATOM   1262 1HG2 THR A  81     -23.165  51.658  63.799  1.00  2.120          H  
ATOM   1263 2HG2 THR A  81     -23.250  49.922  63.594  1.00  2.120          H  
ATOM   1264 3HG2 THR A  81     -21.988  50.621  64.598  1.00  2.120          H  
ATOM   1265  N   MET A  82     -22.284  48.059  61.259  1.00  1.140          N  
ATOM   1266  CA  MET A  82     -23.091  46.852  61.257  1.00  1.110          C  
ATOM   1267  C   MET A  82     -22.189  45.673  61.639  1.00  1.180          C  
ATOM   1268  O   MET A  82     -22.587  44.805  62.421  1.00  1.210          O  
ATOM   1269  CB  MET A  82     -23.750  46.654  59.911  1.00  1.570          C  
ATOM   1270  CG  MET A  82     -24.908  47.642  59.575  1.00  1.570          C  
ATOM   1271  SD  MET A  82     -26.357  47.539  60.709  1.00  1.570          S  
ATOM   1272  CE  MET A  82     -27.073  45.919  60.326  1.00  1.570          C  
ATOM   1273  H   MET A  82     -22.188  48.646  60.422  1.00  1.370          H  
ATOM   1274  HA  MET A  82     -23.866  46.945  62.009  1.00  1.330          H  
ATOM   1275 1HB  MET A  82     -22.988  46.791  59.150  1.00  1.880          H  
ATOM   1276 2HB  MET A  82     -24.106  45.647  59.848  1.00  1.880          H  
ATOM   1277 1HG  MET A  82     -24.516  48.660  59.618  1.00  1.880          H  
ATOM   1278 2HG  MET A  82     -25.255  47.463  58.559  1.00  1.880          H  
ATOM   1279 1HE  MET A  82     -27.966  45.757  60.936  1.00  1.880          H  
ATOM   1280 2HE  MET A  82     -27.349  45.883  59.269  1.00  1.880          H  
ATOM   1281 3HE  MET A  82     -26.349  45.133  60.534  1.00  1.880          H  
ATOM   1282  N   CYS A  83     -20.926  45.691  61.178  1.00  1.240          N  
ATOM   1283  CA  CYS A  83     -19.977  44.641  61.534  1.00  1.320          C  
ATOM   1284  C   CYS A  83     -19.682  44.662  63.059  1.00  1.390          C  
ATOM   1285  O   CYS A  83     -19.361  43.623  63.631  1.00  1.580          O  
ATOM   1286  CB  CYS A  83     -18.661  44.801  60.760  1.00  1.820          C  
ATOM   1287  SG  CYS A  83     -18.819  44.644  58.956  1.00  1.820          S  
ATOM   1288  H   CYS A  83     -20.652  46.416  60.507  1.00  1.490          H  
ATOM   1289  HA  CYS A  83     -20.416  43.681  61.279  1.00  1.580          H  
ATOM   1290 1HB  CYS A  83     -18.198  45.738  60.975  1.00  2.180          H  
ATOM   1291 2HB  CYS A  83     -17.970  44.035  61.095  1.00  2.180          H  
ATOM   1292  HG  CYS A  83     -19.457  45.829  58.765  1.00  2.180          H  
ATOM   1293  N   GLN A  84     -19.814  45.834  63.727  1.00  1.310          N  
ATOM   1294  CA  GLN A  84     -19.620  45.952  65.184  1.00  1.370          C  
ATOM   1295  C   GLN A  84     -20.852  45.447  65.952  1.00  1.360          C  
ATOM   1296  O   GLN A  84     -20.731  44.961  67.078  1.00  1.440          O  
ATOM   1297  CB  GLN A  84     -19.391  47.406  65.648  1.00  1.890          C  
ATOM   1298  CG  GLN A  84     -18.143  48.137  65.145  1.00  1.890          C  
ATOM   1299  CD  GLN A  84     -16.860  47.466  65.479  1.00  1.890          C  
ATOM   1300  OE1 GLN A  84     -16.750  46.769  66.499  1.00  1.890          O  
ATOM   1301  NE2 GLN A  84     -15.853  47.687  64.638  1.00  1.890          N  
ATOM   1302  H   GLN A  84     -20.001  46.683  63.187  1.00  1.570          H  
ATOM   1303  HA  GLN A  84     -18.766  45.340  65.471  1.00  1.640          H  
ATOM   1304 1HB  GLN A  84     -20.251  48.005  65.362  1.00  2.270          H  
ATOM   1305 2HB  GLN A  84     -19.350  47.421  66.735  1.00  2.270          H  
ATOM   1306 1HG  GLN A  84     -18.188  48.218  64.072  1.00  2.270          H  
ATOM   1307 2HG  GLN A  84     -18.126  49.133  65.580  1.00  2.270          H  
ATOM   1308 1HE2 GLN A  84     -14.962  47.278  64.800  1.00  2.270          H  
ATOM   1309 2HE2 GLN A  84     -15.976  48.310  63.813  1.00  2.270          H  
ATOM   1310  N   ILE A  85     -22.033  45.584  65.343  1.00  1.270          N  
ATOM   1311  CA  ILE A  85     -23.323  45.166  65.893  1.00  1.280          C  
ATOM   1312  C   ILE A  85     -23.565  43.666  65.829  1.00  1.270          C  
ATOM   1313  O   ILE A  85     -24.011  43.060  66.805  1.00  1.300          O  
ATOM   1314  CB  ILE A  85     -24.494  45.869  65.172  1.00  1.790          C  
ATOM   1315  CG1 ILE A  85     -24.461  47.378  65.497  1.00  1.790          C  
ATOM   1316  CG2 ILE A  85     -25.825  45.222  65.551  1.00  1.790          C  
ATOM   1317  CD1 ILE A  85     -25.381  48.266  64.655  1.00  1.790          C  
ATOM   1318  H   ILE A  85     -22.028  46.057  64.434  1.00  1.520          H  
ATOM   1319  HA  ILE A  85     -23.348  45.461  66.941  1.00  1.540          H  
ATOM   1320  HB  ILE A  85     -24.354  45.772  64.099  1.00  2.150          H  
ATOM   1321 1HG1 ILE A  85     -24.735  47.492  66.530  1.00  2.150          H  
ATOM   1322 2HG1 ILE A  85     -23.438  47.732  65.370  1.00  2.150          H  
ATOM   1323 1HG2 ILE A  85     -26.591  45.705  65.035  1.00  2.150          H  
ATOM   1324 2HG2 ILE A  85     -25.858  44.168  65.285  1.00  2.150          H  
ATOM   1325 3HG2 ILE A  85     -25.975  45.327  66.613  1.00  2.150          H  
ATOM   1326 1HD1 ILE A  85     -25.269  49.303  64.979  1.00  2.150          H  
ATOM   1327 2HD1 ILE A  85     -25.110  48.187  63.608  1.00  2.150          H  
ATOM   1328 3HD1 ILE A  85     -26.410  47.972  64.778  1.00  2.150          H  
ATOM   1329  N   LEU A  86     -23.285  43.071  64.677  1.00  1.280          N  
ATOM   1330  CA  LEU A  86     -23.576  41.668  64.419  1.00  1.340          C  
ATOM   1331  C   LEU A  86     -22.956  40.673  65.443  1.00  1.450          C  
ATOM   1332  O   LEU A  86     -23.644  39.730  65.837  1.00  1.470          O  
ATOM   1333  CB  LEU A  86     -23.132  41.356  62.958  1.00  1.850          C  
ATOM   1334  CG  LEU A  86     -23.983  41.964  61.800  1.00  1.850          C  
ATOM   1335  CD1 LEU A  86     -23.205  41.822  60.510  1.00  1.850          C  
ATOM   1336  CD2 LEU A  86     -25.299  41.223  61.661  1.00  1.850          C  
ATOM   1337  H   LEU A  86     -22.914  43.652  63.918  1.00  1.540          H  
ATOM   1338  HA  LEU A  86     -24.654  41.547  64.477  1.00  1.610          H  
ATOM   1339 1HB  LEU A  86     -22.150  41.752  62.783  1.00  2.220          H  
ATOM   1340 2HB  LEU A  86     -23.082  40.299  62.811  1.00  2.220          H  
ATOM   1341  HG  LEU A  86     -24.174  43.015  61.990  1.00  2.220          H  
ATOM   1342 1HD1 LEU A  86     -23.783  42.248  59.694  1.00  2.220          H  
ATOM   1343 2HD1 LEU A  86     -22.262  42.352  60.593  1.00  2.220          H  
ATOM   1344 3HD1 LEU A  86     -23.018  40.769  60.324  1.00  2.220          H  
ATOM   1345 1HD2 LEU A  86     -25.861  41.647  60.836  1.00  2.220          H  
ATOM   1346 2HD2 LEU A  86     -25.104  40.168  61.458  1.00  2.220          H  
ATOM   1347 3HD2 LEU A  86     -25.870  41.312  62.566  1.00  2.220          H  
ATOM   1348  N   PRO A  87     -21.728  40.846  65.961  1.00  1.530          N  
ATOM   1349  CA  PRO A  87     -21.095  39.998  66.950  1.00  1.690          C  
ATOM   1350  C   PRO A  87     -21.659  40.095  68.368  1.00  1.700          C  
ATOM   1351  O   PRO A  87     -21.200  39.343  69.224  1.00  1.830          O  
ATOM   1352  CB  PRO A  87     -19.641  40.487  66.962  1.00  2.540          C  
ATOM   1353  CG  PRO A  87     -19.481  41.221  65.695  1.00  2.540          C  
ATOM   1354  CD  PRO A  87     -20.813  41.847  65.456  1.00  2.540          C  
ATOM   1355  HA  PRO A  87     -21.120  38.961  66.597  1.00  2.030          H  
ATOM   1356 1HB  PRO A  87     -19.473  41.126  67.841  1.00  3.040          H  
ATOM   1357 2HB  PRO A  87     -18.958  39.628  67.049  1.00  3.040          H  
ATOM   1358 1HG  PRO A  87     -18.682  41.973  65.770  1.00  3.040          H  
ATOM   1359 2HG  PRO A  87     -19.199  40.526  64.889  1.00  3.040          H  
ATOM   1360 1HD  PRO A  87     -20.887  42.745  66.033  1.00  3.040          H  
ATOM   1361 2HD  PRO A  87     -20.899  42.014  64.423  1.00  3.040          H  
ATOM   1362  N   LYS A  88     -22.589  41.027  68.679  1.00  1.590          N  
ATOM   1363  CA  LYS A  88     -22.913  41.146  70.100  1.00  1.630          C  
ATOM   1364  C   LYS A  88     -24.365  40.902  70.556  1.00  1.580          C  
ATOM   1365  O   LYS A  88     -24.893  41.689  71.351  1.00  1.620          O  
ATOM   1366  CB  LYS A  88     -22.606  42.576  70.514  1.00  2.270          C  
ATOM   1367  CG  LYS A  88     -21.191  43.067  70.340  1.00  2.270          C  
ATOM   1368  CD  LYS A  88     -21.146  44.490  70.875  1.00  2.270          C  
ATOM   1369  CE  LYS A  88     -19.869  45.232  70.582  1.00  2.270          C  
ATOM   1370  NZ  LYS A  88     -19.943  46.615  71.146  1.00  2.270          N  
ATOM   1371  H   LYS A  88     -23.030  41.645  67.986  1.00  1.910          H  
ATOM   1372  HA  LYS A  88     -22.283  40.459  70.659  1.00  1.960          H  
ATOM   1373 1HB  LYS A  88     -23.262  43.257  69.961  1.00  2.720          H  
ATOM   1374 2HB  LYS A  88     -22.821  42.689  71.555  1.00  2.720          H  
ATOM   1375 1HG  LYS A  88     -20.496  42.426  70.882  1.00  2.720          H  
ATOM   1376 2HG  LYS A  88     -20.926  43.070  69.279  1.00  2.720          H  
ATOM   1377 1HD  LYS A  88     -21.967  45.059  70.430  1.00  2.720          H  
ATOM   1378 2HD  LYS A  88     -21.295  44.472  71.951  1.00  2.720          H  
ATOM   1379 1HE  LYS A  88     -19.009  44.714  70.999  1.00  2.720          H  
ATOM   1380 2HE  LYS A  88     -19.752  45.303  69.500  1.00  2.720          H  
ATOM   1381 1HZ  LYS A  88     -19.113  47.132  70.917  1.00  2.720          H  
ATOM   1382 2HZ  LYS A  88     -20.786  47.098  70.750  1.00  2.720          H  
ATOM   1383 3HZ  LYS A  88     -20.049  46.572  72.142  1.00  2.720          H  
ATOM   1384  N   GLY A  89     -24.988  39.797  70.134  1.00  1.530          N  
ATOM   1385  CA  GLY A  89     -26.291  39.354  70.674  1.00  1.530          C  
ATOM   1386  C   GLY A  89     -27.545  40.172  70.320  1.00  1.420          C  
ATOM   1387  O   GLY A  89     -28.595  39.966  70.928  1.00  1.450          O  
ATOM   1388  H   GLY A  89     -24.522  39.214  69.450  1.00  1.840          H  
ATOM   1389 1HA  GLY A  89     -26.447  38.327  70.349  1.00  1.840          H  
ATOM   1390 2HA  GLY A  89     -26.208  39.301  71.758  1.00  1.840          H  
ATOM   1391  N   VAL A  90     -27.440  41.057  69.347  1.00  1.350          N  
ATOM   1392  CA  VAL A  90     -28.500  41.987  68.959  1.00  1.270          C  
ATOM   1393  C   VAL A  90     -29.620  41.403  68.115  1.00  1.240          C  
ATOM   1394  O   VAL A  90     -29.362  40.823  67.060  1.00  1.250          O  
ATOM   1395  CB  VAL A  90     -27.822  43.165  68.222  1.00  1.810          C  
ATOM   1396  CG1 VAL A  90     -28.836  44.134  67.629  1.00  1.810          C  
ATOM   1397  CG2 VAL A  90     -26.935  43.905  69.251  1.00  1.810          C  
ATOM   1398  H   VAL A  90     -26.554  41.094  68.869  1.00  1.620          H  
ATOM   1399  HA  VAL A  90     -28.943  42.374  69.877  1.00  1.520          H  
ATOM   1400  HB  VAL A  90     -27.205  42.779  67.409  1.00  2.170          H  
ATOM   1401 1HG1 VAL A  90     -28.326  44.945  67.141  1.00  2.170          H  
ATOM   1402 2HG1 VAL A  90     -29.460  43.627  66.897  1.00  2.170          H  
ATOM   1403 3HG1 VAL A  90     -29.456  44.529  68.411  1.00  2.170          H  
ATOM   1404 1HG2 VAL A  90     -26.420  44.721  68.776  1.00  2.170          H  
ATOM   1405 2HG2 VAL A  90     -27.558  44.293  70.060  1.00  2.170          H  
ATOM   1406 3HG2 VAL A  90     -26.200  43.223  69.664  1.00  2.170          H  
ATOM   1407  N   VAL A  91     -30.871  41.610  68.577  1.00  1.240          N  
ATOM   1408  CA  VAL A  91     -32.058  41.123  67.872  1.00  1.260          C  
ATOM   1409  C   VAL A  91     -32.419  42.048  66.720  1.00  1.160          C  
ATOM   1410  O   VAL A  91     -32.784  41.588  65.647  1.00  1.180          O  
ATOM   1411  CB  VAL A  91     -33.286  40.938  68.831  1.00  1.760          C  
ATOM   1412  CG1 VAL A  91     -32.886  40.004  69.966  1.00  1.760          C  
ATOM   1413  CG2 VAL A  91     -33.844  42.291  69.376  1.00  1.760          C  
ATOM   1414  H   VAL A  91     -30.969  42.103  69.468  1.00  1.490          H  
ATOM   1415  HA  VAL A  91     -31.827  40.150  67.449  1.00  1.510          H  
ATOM   1416  HB  VAL A  91     -34.079  40.453  68.292  1.00  2.110          H  
ATOM   1417 1HG1 VAL A  91     -33.742  39.824  70.615  1.00  2.110          H  
ATOM   1418 2HG1 VAL A  91     -32.553  39.060  69.548  1.00  2.110          H  
ATOM   1419 3HG1 VAL A  91     -32.077  40.451  70.548  1.00  2.110          H  
ATOM   1420 1HG2 VAL A  91     -34.690  42.084  70.011  1.00  2.110          H  
ATOM   1421 2HG2 VAL A  91     -33.089  42.808  69.946  1.00  2.110          H  
ATOM   1422 3HG2 VAL A  91     -34.187  42.927  68.576  1.00  2.110          H  
ATOM   1423  N   SER A  92     -32.296  43.350  66.939  1.00  1.070          N  
ATOM   1424  CA  SER A  92     -32.626  44.331  65.922  1.00  0.980          C  
ATOM   1425  C   SER A  92     -31.810  45.603  66.062  1.00  0.920          C  
ATOM   1426  O   SER A  92     -31.328  45.930  67.158  1.00  0.960          O  
ATOM   1427  CB  SER A  92     -34.094  44.702  66.025  1.00  1.410          C  
ATOM   1428  OG  SER A  92     -34.355  45.369  67.237  1.00  1.410          O  
ATOM   1429  H   SER A  92     -32.024  43.656  67.857  1.00  1.280          H  
ATOM   1430  HA  SER A  92     -32.420  43.890  64.951  1.00  1.180          H  
ATOM   1431 1HB  SER A  92     -34.371  45.340  65.182  1.00  1.690          H  
ATOM   1432 2HB  SER A  92     -34.700  43.803  65.971  1.00  1.690          H  
ATOM   1433  HG  SER A  92     -35.294  45.559  67.236  1.00  1.690          H  
ATOM   1434  N   VAL A  93     -31.722  46.336  64.950  1.00  0.840          N  
ATOM   1435  CA  VAL A  93     -31.039  47.624  64.906  1.00  0.810          C  
ATOM   1436  C   VAL A  93     -32.018  48.764  64.582  1.00  0.760          C  
ATOM   1437  O   VAL A  93     -32.833  48.667  63.669  1.00  0.720          O  
ATOM   1438  CB  VAL A  93     -29.914  47.583  63.875  1.00  1.150          C  
ATOM   1439  CG1 VAL A  93     -29.165  48.947  63.839  1.00  1.150          C  
ATOM   1440  CG2 VAL A  93     -29.011  46.455  64.187  1.00  1.150          C  
ATOM   1441  H   VAL A  93     -32.122  45.927  64.099  1.00  1.010          H  
ATOM   1442  HA  VAL A  93     -30.602  47.801  65.878  1.00  0.970          H  
ATOM   1443  HB  VAL A  93     -30.333  47.409  62.919  1.00  1.380          H  
ATOM   1444 1HG1 VAL A  93     -28.375  48.908  63.091  1.00  1.380          H  
ATOM   1445 2HG1 VAL A  93     -29.849  49.756  63.582  1.00  1.380          H  
ATOM   1446 3HG1 VAL A  93     -28.726  49.144  64.817  1.00  1.380          H  
ATOM   1447 1HG2 VAL A  93     -28.217  46.410  63.445  1.00  1.380          H  
ATOM   1448 2HG2 VAL A  93     -28.603  46.616  65.159  1.00  1.380          H  
ATOM   1449 3HG2 VAL A  93     -29.559  45.516  64.178  1.00  1.380          H  
ATOM   1450  N   LEU A  94     -31.983  49.828  65.364  1.00  0.770          N  
ATOM   1451  CA  LEU A  94     -32.875  50.964  65.146  1.00  0.730          C  
ATOM   1452  C   LEU A  94     -32.209  52.286  64.723  1.00  0.730          C  
ATOM   1453  O   LEU A  94     -31.194  52.706  65.278  1.00  0.790          O  
ATOM   1454  CB  LEU A  94     -33.717  51.134  66.419  1.00  1.040          C  
ATOM   1455  CG  LEU A  94     -34.590  52.386  66.567  1.00  1.040          C  
ATOM   1456  CD1 LEU A  94     -35.673  52.468  65.513  1.00  1.040          C  
ATOM   1457  CD2 LEU A  94     -35.237  52.331  67.971  1.00  1.040          C  
ATOM   1458  H   LEU A  94     -31.315  49.836  66.138  1.00  0.920          H  
ATOM   1459  HA  LEU A  94     -33.555  50.691  64.342  1.00  0.880          H  
ATOM   1460 1HB  LEU A  94     -34.377  50.269  66.496  1.00  1.250          H  
ATOM   1461 2HB  LEU A  94     -33.036  51.108  67.274  1.00  1.250          H  
ATOM   1462  HG  LEU A  94     -33.980  53.239  66.470  1.00  1.250          H  
ATOM   1463 1HD1 LEU A  94     -36.271  53.359  65.674  1.00  1.250          H  
ATOM   1464 2HD1 LEU A  94     -35.261  52.510  64.523  1.00  1.250          H  
ATOM   1465 3HD1 LEU A  94     -36.268  51.615  65.590  1.00  1.250          H  
ATOM   1466 1HD2 LEU A  94     -35.852  53.219  68.138  1.00  1.250          H  
ATOM   1467 2HD2 LEU A  94     -35.864  51.441  68.054  1.00  1.250          H  
ATOM   1468 3HD2 LEU A  94     -34.469  52.282  68.721  1.00  1.250          H  
ATOM   1469  N   GLY A  95     -32.803  52.963  63.746  1.00  0.760          N  
ATOM   1470  CA  GLY A  95     -32.308  54.295  63.405  1.00  0.810          C  
ATOM   1471  C   GLY A  95     -32.909  54.870  62.124  1.00  0.830          C  
ATOM   1472  O   GLY A  95     -33.763  54.246  61.499  1.00  0.930          O  
ATOM   1473  H   GLY A  95     -33.583  52.521  63.238  1.00  0.910          H  
ATOM   1474 1HA  GLY A  95     -32.523  54.959  64.239  1.00  0.970          H  
ATOM   1475 2HA  GLY A  95     -31.223  54.243  63.306  1.00  0.970          H  
ATOM   1476  N   PRO A  96     -32.589  56.117  61.782  1.00  0.910          N  
ATOM   1477  CA  PRO A  96     -32.993  56.781  60.568  1.00  1.080          C  
ATOM   1478  C   PRO A  96     -32.195  56.097  59.489  1.00  1.250          C  
ATOM   1479  O   PRO A  96     -31.122  55.572  59.778  1.00  2.010          O  
ATOM   1480  CB  PRO A  96     -32.579  58.234  60.811  1.00  1.620          C  
ATOM   1481  CG  PRO A  96     -31.427  58.132  61.798  1.00  1.620          C  
ATOM   1482  CD  PRO A  96     -31.763  56.939  62.675  1.00  1.620          C  
ATOM   1483  HA  PRO A  96     -34.071  56.675  60.400  1.00  1.300          H  
ATOM   1484 1HB  PRO A  96     -32.284  58.706  59.858  1.00  1.940          H  
ATOM   1485 2HB  PRO A  96     -33.429  58.811  61.207  1.00  1.940          H  
ATOM   1486 1HG  PRO A  96     -30.471  58.000  61.267  1.00  1.940          H  
ATOM   1487 2HG  PRO A  96     -31.340  59.067  62.386  1.00  1.940          H  
ATOM   1488 1HD  PRO A  96     -30.829  56.433  62.935  1.00  1.940          H  
ATOM   1489 2HD  PRO A  96     -32.333  57.268  63.566  1.00  1.940          H  
ATOM   1490  N   SER A  97     -32.656  56.105  58.259  1.00  1.240          N  
ATOM   1491  CA  SER A  97     -31.830  55.506  57.226  1.00  1.380          C  
ATOM   1492  C   SER A  97     -31.887  56.331  55.968  1.00  1.410          C  
ATOM   1493  O   SER A  97     -32.650  56.053  55.041  1.00  1.990          O  
ATOM   1494  CB  SER A  97     -32.235  54.085  56.957  1.00  1.880          C  
ATOM   1495  OG  SER A  97     -31.332  53.499  56.078  1.00  1.880          O  
ATOM   1496  H   SER A  97     -33.540  56.525  58.028  1.00  1.490          H  
ATOM   1497  HA  SER A  97     -30.792  55.498  57.562  1.00  1.660          H  
ATOM   1498 1HB  SER A  97     -32.263  53.523  57.894  1.00  2.250          H  
ATOM   1499 2HB  SER A  97     -33.222  54.078  56.529  1.00  2.250          H  
ATOM   1500  HG  SER A  97     -31.628  52.598  55.943  1.00  2.250          H  
ATOM   1501  N   SER A  98     -31.123  57.404  55.979  1.00  1.470          N  
ATOM   1502  CA  SER A  98     -31.092  58.361  54.897  1.00  1.780          C  
ATOM   1503  C   SER A  98     -29.762  59.105  54.976  1.00  1.420          C  
ATOM   1504  O   SER A  98     -29.172  59.158  56.055  1.00  1.500          O  
ATOM   1505  CB  SER A  98     -32.256  59.323  55.062  1.00  2.370          C  
ATOM   1506  OG  SER A  98     -32.084  60.122  56.202  1.00  2.370          O  
ATOM   1507  H   SER A  98     -30.526  57.564  56.780  1.00  1.760          H  
ATOM   1508  HA  SER A  98     -31.179  57.822  53.959  1.00  2.140          H  
ATOM   1509 1HB  SER A  98     -32.369  59.954  54.196  1.00  2.840          H  
ATOM   1510 2HB  SER A  98     -33.162  58.747  55.155  1.00  2.840          H  
ATOM   1511  HG  SER A  98     -32.841  60.716  56.239  1.00  2.840          H  
ATOM   1512  N   SER A  99     -29.271  59.699  53.876  1.00  1.760          N  
ATOM   1513  CA  SER A  99     -29.834  59.685  52.530  1.00  1.730          C  
ATOM   1514  C   SER A  99     -29.497  58.313  51.914  1.00  1.370          C  
ATOM   1515  O   SER A  99     -28.644  57.607  52.478  1.00  1.530          O  
ATOM   1516  CB  SER A  99     -29.213  60.847  51.757  1.00  2.430          C  
ATOM   1517  OG  SER A  99     -27.864  60.603  51.468  1.00  2.430          O  
ATOM   1518  H   SER A  99     -28.402  60.204  53.978  1.00  2.110          H  
ATOM   1519  HA  SER A  99     -30.906  59.825  52.580  1.00  2.080          H  
ATOM   1520 1HB  SER A  99     -29.750  61.089  50.865  1.00  2.920          H  
ATOM   1521 2HB  SER A  99     -29.280  61.733  52.389  1.00  2.920          H  
ATOM   1522  HG  SER A  99     -27.537  61.408  51.048  1.00  2.920          H  
ATOM   1523  N   PRO A 100     -30.087  57.926  50.750  1.00  1.350          N  
ATOM   1524  CA  PRO A 100     -29.871  56.664  50.044  1.00  1.280          C  
ATOM   1525  C   PRO A 100     -28.402  56.294  49.908  1.00  1.290          C  
ATOM   1526  O   PRO A 100     -28.038  55.117  50.004  1.00  1.360          O  
ATOM   1527  CB  PRO A 100     -30.520  56.934  48.688  1.00  1.920          C  
ATOM   1528  CG  PRO A 100     -31.639  57.908  49.004  1.00  1.920          C  
ATOM   1529  CD  PRO A 100     -31.067  58.816  50.054  1.00  1.920          C  
ATOM   1530  HA  PRO A 100     -30.435  55.876  50.530  1.00  1.540          H  
ATOM   1531 1HB  PRO A 100     -29.777  57.350  47.990  1.00  2.300          H  
ATOM   1532 2HB  PRO A 100     -30.877  55.991  48.246  1.00  2.300          H  
ATOM   1533 1HG  PRO A 100     -31.939  58.455  48.092  1.00  2.300          H  
ATOM   1534 2HG  PRO A 100     -32.528  57.364  49.350  1.00  2.300          H  
ATOM   1535 1HD  PRO A 100     -30.573  59.637  49.530  1.00  2.300          H  
ATOM   1536 2HD  PRO A 100     -31.871  59.157  50.716  1.00  2.300          H  
ATOM   1537  N   ALA A 101     -27.538  57.304  49.792  1.00  1.420          N  
ATOM   1538  CA  ALA A 101     -26.111  57.089  49.664  1.00  1.560          C  
ATOM   1539  C   ALA A 101     -25.576  56.104  50.708  1.00  1.320          C  
ATOM   1540  O   ALA A 101     -24.682  55.315  50.393  1.00  1.490          O  
ATOM   1541  CB  ALA A 101     -25.395  58.418  49.806  1.00  2.130          C  
ATOM   1542  H   ALA A 101     -27.863  58.260  49.723  1.00  1.700          H  
ATOM   1543  HA  ALA A 101     -25.922  56.673  48.675  1.00  1.870          H  
ATOM   1544 1HB  ALA A 101     -24.330  58.275  49.677  1.00  2.550          H  
ATOM   1545 2HB  ALA A 101     -25.764  59.107  49.049  1.00  2.550          H  
ATOM   1546 3HB  ALA A 101     -25.592  58.829  50.799  1.00  2.550          H  
ATOM   1547  N   SER A 102     -26.072  56.169  51.956  1.00  1.070          N  
ATOM   1548  CA  SER A 102     -25.604  55.273  53.009  1.00  1.030          C  
ATOM   1549  C   SER A 102     -26.718  54.315  53.452  1.00  0.950          C  
ATOM   1550  O   SER A 102     -26.441  53.190  53.901  1.00  0.920          O  
ATOM   1551  CB  SER A 102     -25.101  56.080  54.192  1.00  1.460          C  
ATOM   1552  OG  SER A 102     -26.138  56.844  54.757  1.00  1.460          O  
ATOM   1553  H   SER A 102     -26.812  56.836  52.183  1.00  1.280          H  
ATOM   1554  HA  SER A 102     -24.779  54.681  52.621  1.00  1.240          H  
ATOM   1555 1HB  SER A 102     -24.680  55.415  54.946  1.00  1.750          H  
ATOM   1556 2HB  SER A 102     -24.302  56.733  53.856  1.00  1.750          H  
ATOM   1557  HG  SER A 102     -25.739  57.367  55.498  1.00  1.750          H  
ATOM   1558  N   ALA A 103     -27.985  54.696  53.207  1.00  1.020          N  
ATOM   1559  CA  ALA A 103     -29.134  53.874  53.600  1.00  1.080          C  
ATOM   1560  C   ALA A 103     -29.040  52.518  52.918  1.00  1.120          C  
ATOM   1561  O   ALA A 103     -29.425  51.486  53.480  1.00  1.110          O  
ATOM   1562  CB  ALA A 103     -30.434  54.549  53.236  1.00  1.490          C  
ATOM   1563  H   ALA A 103     -28.155  55.623  52.808  1.00  1.220          H  
ATOM   1564  HA  ALA A 103     -29.095  53.730  54.679  1.00  1.300          H  
ATOM   1565 1HB  ALA A 103     -31.276  53.939  53.555  1.00  1.790          H  
ATOM   1566 2HB  ALA A 103     -30.478  55.509  53.715  1.00  1.790          H  
ATOM   1567 3HB  ALA A 103     -30.471  54.666  52.198  1.00  1.790          H  
ATOM   1568  N   SER A 104     -28.500  52.532  51.692  1.00  1.210          N  
ATOM   1569  CA  SER A 104     -28.302  51.348  50.880  1.00  1.320          C  
ATOM   1570  C   SER A 104     -27.430  50.316  51.589  1.00  1.240          C  
ATOM   1571  O   SER A 104     -27.676  49.110  51.470  1.00  1.280          O  
ATOM   1572  CB  SER A 104     -27.666  51.743  49.565  1.00  1.800          C  
ATOM   1573  OG  SER A 104     -27.457  50.627  48.750  1.00  1.800          O  
ATOM   1574  H   SER A 104     -28.255  53.433  51.266  1.00  1.450          H  
ATOM   1575  HA  SER A 104     -29.277  50.902  50.683  1.00  1.580          H  
ATOM   1576 1HB  SER A 104     -28.310  52.459  49.055  1.00  2.160          H  
ATOM   1577 2HB  SER A 104     -26.716  52.244  49.757  1.00  2.160          H  
ATOM   1578  HG  SER A 104     -27.103  50.967  47.926  1.00  2.160          H  
ATOM   1579  N   THR A 105     -26.374  50.774  52.284  1.00  1.180          N  
ATOM   1580  CA  THR A 105     -25.454  49.886  52.982  1.00  1.180          C  
ATOM   1581  C   THR A 105     -26.198  49.169  54.081  1.00  1.040          C  
ATOM   1582  O   THR A 105     -26.071  47.948  54.239  1.00  1.060          O  
ATOM   1583  CB  THR A 105     -24.249  50.655  53.575  1.00  1.650          C  
ATOM   1584  OG1 THR A 105     -23.478  51.257  52.526  1.00  1.650          O  
ATOM   1585  CG2 THR A 105     -23.347  49.722  54.381  1.00  1.650          C  
ATOM   1586  H   THR A 105     -26.239  51.774  52.398  1.00  1.420          H  
ATOM   1587  HA  THR A 105     -25.080  49.143  52.279  1.00  1.420          H  
ATOM   1588  HB  THR A 105     -24.615  51.435  54.223  1.00  1.980          H  
ATOM   1589  HG1 THR A 105     -23.979  51.968  52.130  1.00  1.980          H  
ATOM   1590 1HG2 THR A 105     -22.527  50.303  54.781  1.00  1.980          H  
ATOM   1591 2HG2 THR A 105     -23.897  49.272  55.199  1.00  1.980          H  
ATOM   1592 3HG2 THR A 105     -22.956  48.936  53.736  1.00  1.980          H  
ATOM   1593  N   VAL A 106     -27.004  49.924  54.828  1.00  0.940          N  
ATOM   1594  CA  VAL A 106     -27.744  49.318  55.919  1.00  0.850          C  
ATOM   1595  C   VAL A 106     -28.724  48.287  55.388  1.00  0.880          C  
ATOM   1596  O   VAL A 106     -28.752  47.160  55.892  1.00  0.880          O  
ATOM   1597  CB  VAL A 106     -28.559  50.357  56.717  1.00  1.230          C  
ATOM   1598  CG1 VAL A 106     -29.453  49.650  57.735  1.00  1.230          C  
ATOM   1599  CG2 VAL A 106     -27.646  51.318  57.396  1.00  1.230          C  
ATOM   1600  H   VAL A 106     -27.036  50.932  54.631  1.00  1.130          H  
ATOM   1601  HA  VAL A 106     -27.037  48.823  56.588  1.00  1.020          H  
ATOM   1602  HB  VAL A 106     -29.211  50.906  56.032  1.00  1.470          H  
ATOM   1603 1HG1 VAL A 106     -30.023  50.402  58.268  1.00  1.470          H  
ATOM   1604 2HG1 VAL A 106     -30.148  48.970  57.253  1.00  1.470          H  
ATOM   1605 3HG1 VAL A 106     -28.834  49.092  58.442  1.00  1.470          H  
ATOM   1606 1HG2 VAL A 106     -28.232  52.053  57.948  1.00  1.470          H  
ATOM   1607 2HG2 VAL A 106     -26.991  50.781  58.083  1.00  1.470          H  
ATOM   1608 3HG2 VAL A 106     -27.068  51.820  56.642  1.00  1.470          H  
ATOM   1609  N   SER A 107     -29.506  48.652  54.360  1.00  0.950          N  
ATOM   1610  CA  SER A 107     -30.491  47.727  53.817  1.00  1.030          C  
ATOM   1611  C   SER A 107     -29.837  46.467  53.277  1.00  1.080          C  
ATOM   1612  O   SER A 107     -30.295  45.357  53.578  1.00  1.100          O  
ATOM   1613  CB  SER A 107     -31.302  48.396  52.707  1.00  1.410          C  
ATOM   1614  OG  SER A 107     -32.128  49.427  53.204  1.00  1.410          O  
ATOM   1615  H   SER A 107     -29.443  49.603  53.976  1.00  1.140          H  
ATOM   1616  HA  SER A 107     -31.170  47.443  54.619  1.00  1.240          H  
ATOM   1617 1HB  SER A 107     -30.612  48.815  51.974  1.00  1.690          H  
ATOM   1618 2HB  SER A 107     -31.910  47.657  52.195  1.00  1.690          H  
ATOM   1619  HG  SER A 107     -32.543  49.864  52.410  1.00  1.690          H  
ATOM   1620  N   HIS A 108     -28.713  46.622  52.568  1.00  1.140          N  
ATOM   1621  CA  HIS A 108     -27.987  45.508  51.989  1.00  1.230          C  
ATOM   1622  C   HIS A 108     -27.567  44.513  53.058  1.00  1.180          C  
ATOM   1623  O   HIS A 108     -27.863  43.316  52.946  1.00  1.190          O  
ATOM   1624  CB  HIS A 108     -26.750  46.032  51.255  1.00  1.690          C  
ATOM   1625  CG  HIS A 108     -25.913  44.992  50.630  1.00  1.690          C  
ATOM   1626  ND1 HIS A 108     -26.256  44.368  49.448  1.00  1.690          N  
ATOM   1627  CD2 HIS A 108     -24.739  44.449  51.020  1.00  1.690          C  
ATOM   1628  CE1 HIS A 108     -25.322  43.484  49.141  1.00  1.690          C  
ATOM   1629  NE2 HIS A 108     -24.393  43.521  50.076  1.00  1.690          N  
ATOM   1630  H   HIS A 108     -28.370  47.563  52.353  1.00  1.370          H  
ATOM   1631  HA  HIS A 108     -28.618  44.987  51.274  1.00  1.480          H  
ATOM   1632 1HB  HIS A 108     -27.063  46.729  50.477  1.00  2.020          H  
ATOM   1633 2HB  HIS A 108     -26.130  46.593  51.952  1.00  2.020          H  
ATOM   1634  HD2 HIS A 108     -24.177  44.701  51.919  1.00  2.020          H  
ATOM   1635  HE1 HIS A 108     -25.315  42.831  48.271  1.00  2.020          H  
ATOM   1636  HE2 HIS A 108     -23.558  42.940  50.102  1.00  2.020          H  
ATOM   1637  N   ILE A 109     -26.911  45.008  54.116  1.00  1.150          N  
ATOM   1638  CA  ILE A 109     -26.440  44.137  55.180  1.00  1.150          C  
ATOM   1639  C   ILE A 109     -27.594  43.489  55.904  1.00  1.110          C  
ATOM   1640  O   ILE A 109     -27.528  42.302  56.235  1.00  1.160          O  
ATOM   1641  CB  ILE A 109     -25.543  44.871  56.188  1.00  1.610          C  
ATOM   1642  CG1 ILE A 109     -24.232  45.265  55.458  1.00  1.610          C  
ATOM   1643  CG2 ILE A 109     -25.271  43.930  57.432  1.00  1.610          C  
ATOM   1644  CD1 ILE A 109     -23.352  46.230  56.206  1.00  1.610          C  
ATOM   1645  H   ILE A 109     -26.723  46.016  54.158  1.00  1.380          H  
ATOM   1646  HA  ILE A 109     -25.845  43.348  54.729  1.00  1.380          H  
ATOM   1647  HB  ILE A 109     -26.029  45.796  56.513  1.00  1.930          H  
ATOM   1648 1HG1 ILE A 109     -23.661  44.364  55.242  1.00  1.930          H  
ATOM   1649 2HG1 ILE A 109     -24.503  45.735  54.511  1.00  1.930          H  
ATOM   1650 1HG2 ILE A 109     -24.634  44.418  58.129  1.00  1.930          H  
ATOM   1651 2HG2 ILE A 109     -26.203  43.675  57.940  1.00  1.930          H  
ATOM   1652 3HG2 ILE A 109     -24.790  43.014  57.092  1.00  1.930          H  
ATOM   1653 1HD1 ILE A 109     -22.483  46.452  55.597  1.00  1.930          H  
ATOM   1654 2HD1 ILE A 109     -23.903  47.150  56.402  1.00  1.930          H  
ATOM   1655 3HD1 ILE A 109     -23.029  45.793  57.132  1.00  1.930          H  
ATOM   1656  N   CYS A 110     -28.637  44.259  56.216  1.00  1.030          N  
ATOM   1657  CA  CYS A 110     -29.754  43.691  56.945  1.00  1.000          C  
ATOM   1658  C   CYS A 110     -30.337  42.526  56.159  1.00  1.050          C  
ATOM   1659  O   CYS A 110     -30.637  41.465  56.721  1.00  1.090          O  
ATOM   1660  CB  CYS A 110     -30.814  44.753  57.193  1.00  1.410          C  
ATOM   1661  SG  CYS A 110     -30.248  46.021  58.324  1.00  1.410          S  
ATOM   1662  H   CYS A 110     -28.652  45.246  55.946  1.00  1.240          H  
ATOM   1663  HA  CYS A 110     -29.398  43.340  57.895  1.00  1.200          H  
ATOM   1664 1HB  CYS A 110     -31.092  45.228  56.252  1.00  1.690          H  
ATOM   1665 2HB  CYS A 110     -31.708  44.289  57.625  1.00  1.690          H  
ATOM   1666  HG  CYS A 110     -29.436  46.625  57.425  1.00  1.690          H  
ATOM   1667  N   GLY A 111     -30.458  42.699  54.838  1.00  1.060          N  
ATOM   1668  CA  GLY A 111     -30.931  41.643  53.965  1.00  1.130          C  
ATOM   1669  C   GLY A 111     -30.006  40.415  54.002  1.00  1.210          C  
ATOM   1670  O   GLY A 111     -30.432  39.325  54.387  1.00  1.310          O  
ATOM   1671  H   GLY A 111     -30.238  43.613  54.427  1.00  1.270          H  
ATOM   1672 1HA  GLY A 111     -31.939  41.350  54.249  1.00  1.360          H  
ATOM   1673 2HA  GLY A 111     -30.984  42.029  52.947  1.00  1.360          H  
ATOM   1674  N   GLU A 112     -28.720  40.590  53.665  1.00  1.230          N  
ATOM   1675  CA  GLU A 112     -27.797  39.449  53.599  1.00  1.320          C  
ATOM   1676  C   GLU A 112     -27.597  38.684  54.897  1.00  1.330          C  
ATOM   1677  O   GLU A 112     -27.461  37.461  54.877  1.00  1.410          O  
ATOM   1678  CB  GLU A 112     -26.406  39.869  53.110  1.00  1.810          C  
ATOM   1679  CG  GLU A 112     -26.285  40.222  51.638  1.00  1.810          C  
ATOM   1680  CD  GLU A 112     -24.863  40.549  51.263  1.00  1.810          C  
ATOM   1681  OE1 GLU A 112     -24.074  40.810  52.151  1.00  1.810          O  
ATOM   1682  OE2 GLU A 112     -24.555  40.526  50.092  1.00  1.810          O  
ATOM   1683  H   GLU A 112     -28.398  41.527  53.399  1.00  1.480          H  
ATOM   1684  HA  GLU A 112     -28.203  38.749  52.871  1.00  1.580          H  
ATOM   1685 1HB  GLU A 112     -26.090  40.749  53.678  1.00  2.170          H  
ATOM   1686 2HB  GLU A 112     -25.694  39.073  53.325  1.00  2.170          H  
ATOM   1687 1HG  GLU A 112     -26.635  39.387  51.036  1.00  2.170          H  
ATOM   1688 2HG  GLU A 112     -26.920  41.086  51.428  1.00  2.170          H  
ATOM   1689  N   LYS A 113     -27.575  39.381  56.025  1.00  1.280          N  
ATOM   1690  CA  LYS A 113     -27.349  38.730  57.303  1.00  1.310          C  
ATOM   1691  C   LYS A 113     -28.626  38.368  58.023  1.00  1.260          C  
ATOM   1692  O   LYS A 113     -28.582  37.916  59.173  1.00  1.310          O  
ATOM   1693  CB  LYS A 113     -26.501  39.620  58.196  1.00  1.820          C  
ATOM   1694  CG  LYS A 113     -25.123  39.898  57.672  1.00  1.820          C  
ATOM   1695  CD  LYS A 113     -24.276  38.621  57.620  1.00  1.820          C  
ATOM   1696  CE  LYS A 113     -22.825  38.944  57.472  1.00  1.820          C  
ATOM   1697  NZ  LYS A 113     -22.444  39.421  56.118  1.00  1.820          N  
ATOM   1698  H   LYS A 113     -27.679  40.402  55.998  1.00  1.540          H  
ATOM   1699  HA  LYS A 113     -26.815  37.804  57.119  1.00  1.570          H  
ATOM   1700 1HB  LYS A 113     -27.000  40.582  58.315  1.00  2.190          H  
ATOM   1701 2HB  LYS A 113     -26.410  39.175  59.185  1.00  2.190          H  
ATOM   1702 1HG  LYS A 113     -25.209  40.318  56.668  1.00  2.190          H  
ATOM   1703 2HG  LYS A 113     -24.647  40.622  58.305  1.00  2.190          H  
ATOM   1704 1HD  LYS A 113     -24.418  38.036  58.530  1.00  2.190          H  
ATOM   1705 2HD  LYS A 113     -24.562  38.006  56.763  1.00  2.190          H  
ATOM   1706 1HE  LYS A 113     -22.590  39.723  58.181  1.00  2.190          H  
ATOM   1707 2HE  LYS A 113     -22.235  38.059  57.713  1.00  2.190          H  
ATOM   1708 1HZ  LYS A 113     -21.429  39.638  56.169  1.00  2.190          H  
ATOM   1709 2HZ  LYS A 113     -22.617  38.710  55.418  1.00  2.190          H  
ATOM   1710 3HZ  LYS A 113     -22.951  40.249  55.869  1.00  2.190          H  
ATOM   1711  N   GLU A 114     -29.763  38.623  57.380  1.00  1.200          N  
ATOM   1712  CA  GLU A 114     -31.074  38.382  57.940  1.00  1.170          C  
ATOM   1713  C   GLU A 114     -31.182  38.966  59.356  1.00  1.100          C  
ATOM   1714  O   GLU A 114     -31.609  38.281  60.286  1.00  1.120          O  
ATOM   1715  CB  GLU A 114     -31.382  36.873  57.903  1.00  1.650          C  
ATOM   1716  CG  GLU A 114     -32.876  36.533  57.869  1.00  1.650          C  
ATOM   1717  CD  GLU A 114     -33.170  35.047  57.654  1.00  1.650          C  
ATOM   1718  OE1 GLU A 114     -33.706  34.381  58.540  1.00  1.650          O  
ATOM   1719  OE2 GLU A 114     -32.888  34.581  56.583  1.00  1.650          O  
ATOM   1720  H   GLU A 114     -29.734  38.971  56.416  1.00  1.440          H  
ATOM   1721  HA  GLU A 114     -31.799  38.892  57.307  1.00  1.400          H  
ATOM   1722 1HB  GLU A 114     -30.919  36.438  57.017  1.00  1.980          H  
ATOM   1723 2HB  GLU A 114     -30.937  36.386  58.776  1.00  1.980          H  
ATOM   1724 1HG  GLU A 114     -33.341  36.884  58.766  1.00  1.980          H  
ATOM   1725 2HG  GLU A 114     -33.317  37.089  57.046  1.00  1.980          H  
ATOM   1726  N   ILE A 115     -30.774  40.231  59.520  1.00  1.070          N  
ATOM   1727  CA  ILE A 115     -30.848  40.871  60.834  1.00  1.030          C  
ATOM   1728  C   ILE A 115     -31.904  41.966  60.800  1.00  0.930          C  
ATOM   1729  O   ILE A 115     -31.774  42.912  60.034  1.00  1.030          O  
ATOM   1730  CB  ILE A 115     -29.474  41.430  61.346  1.00  1.460          C  
ATOM   1731  CG1 ILE A 115     -29.679  42.086  62.809  1.00  1.460          C  
ATOM   1732  CG2 ILE A 115     -28.846  42.412  60.365  1.00  1.460          C  
ATOM   1733  CD1 ILE A 115     -28.411  42.407  63.618  1.00  1.460          C  
ATOM   1734  H   ILE A 115     -30.476  40.726  58.674  1.00  1.280          H  
ATOM   1735  HA  ILE A 115     -31.106  40.118  61.540  1.00  1.240          H  
ATOM   1736  HB  ILE A 115     -28.790  40.586  61.466  1.00  1.750          H  
ATOM   1737 1HG1 ILE A 115     -30.252  43.015  62.693  1.00  1.750          H  
ATOM   1738 2HG1 ILE A 115     -30.252  41.399  63.415  1.00  1.750          H  
ATOM   1739 1HG2 ILE A 115     -27.893  42.747  60.735  1.00  1.750          H  
ATOM   1740 2HG2 ILE A 115     -28.702  41.903  59.418  1.00  1.750          H  
ATOM   1741 3HG2 ILE A 115     -29.477  43.279  60.227  1.00  1.750          H  
ATOM   1742 1HD1 ILE A 115     -28.704  42.832  64.584  1.00  1.750          H  
ATOM   1743 2HD1 ILE A 115     -27.846  41.492  63.790  1.00  1.750          H  
ATOM   1744 3HD1 ILE A 115     -27.792  43.126  63.087  1.00  1.750          H  
ATOM   1745  N   PRO A 116     -32.914  41.916  61.669  1.00  0.890          N  
ATOM   1746  CA  PRO A 116     -33.997  42.866  61.728  1.00  0.960          C  
ATOM   1747  C   PRO A 116     -33.524  44.297  61.951  1.00  0.880          C  
ATOM   1748  O   PRO A 116     -32.567  44.548  62.690  1.00  0.810          O  
ATOM   1749  CB  PRO A 116     -34.784  42.373  62.936  1.00  1.440          C  
ATOM   1750  CG  PRO A 116     -34.470  40.915  63.055  1.00  1.440          C  
ATOM   1751  CD  PRO A 116     -33.082  40.756  62.587  1.00  1.440          C  
ATOM   1752  HA  PRO A 116     -34.608  42.787  60.827  1.00  1.150          H  
ATOM   1753 1HB  PRO A 116     -34.510  42.934  63.814  1.00  1.730          H  
ATOM   1754 2HB  PRO A 116     -35.839  42.534  62.760  1.00  1.730          H  
ATOM   1755 1HG  PRO A 116     -34.557  40.637  64.111  1.00  1.730          H  
ATOM   1756 2HG  PRO A 116     -35.156  40.282  62.518  1.00  1.730          H  
ATOM   1757 1HD  PRO A 116     -32.383  40.773  63.419  1.00  1.730          H  
ATOM   1758 2HD  PRO A 116     -33.091  39.787  62.045  1.00  1.730          H  
ATOM   1759  N   HIS A 117     -34.248  45.233  61.369  1.00  0.970          N  
ATOM   1760  CA  HIS A 117     -33.932  46.642  61.523  1.00  0.930          C  
ATOM   1761  C   HIS A 117     -35.192  47.489  61.398  1.00  0.830          C  
ATOM   1762  O   HIS A 117     -36.031  47.245  60.528  1.00  0.910          O  
ATOM   1763  CB  HIS A 117     -32.939  47.062  60.420  1.00  1.320          C  
ATOM   1764  CG  HIS A 117     -32.267  48.434  60.576  1.00  1.320          C  
ATOM   1765  ND1 HIS A 117     -32.953  49.627  60.521  1.00  1.320          N  
ATOM   1766  CD2 HIS A 117     -30.968  48.762  60.734  1.00  1.320          C  
ATOM   1767  CE1 HIS A 117     -32.102  50.627  60.681  1.00  1.320          C  
ATOM   1768  NE2 HIS A 117     -30.895  50.127  60.808  1.00  1.320          N  
ATOM   1769  H   HIS A 117     -34.963  44.927  60.713  1.00  1.160          H  
ATOM   1770  HA  HIS A 117     -33.487  46.808  62.492  1.00  1.120          H  
ATOM   1771 1HB  HIS A 117     -32.153  46.318  60.403  1.00  1.580          H  
ATOM   1772 2HB  HIS A 117     -33.435  47.026  59.450  1.00  1.580          H  
ATOM   1773  HD1 HIS A 117     -33.918  49.742  60.766  1.00  1.580          H  
ATOM   1774  HD2 HIS A 117     -30.056  48.167  60.804  1.00  1.580          H  
ATOM   1775  HE1 HIS A 117     -32.458  51.664  60.687  1.00  1.580          H  
ATOM   1776  N   ILE A 118     -35.323  48.485  62.266  1.00  0.720          N  
ATOM   1777  CA  ILE A 118     -36.463  49.389  62.220  1.00  0.670          C  
ATOM   1778  C   ILE A 118     -35.986  50.756  61.776  1.00  0.640          C  
ATOM   1779  O   ILE A 118     -35.007  51.294  62.305  1.00  0.720          O  
ATOM   1780  CB  ILE A 118     -37.219  49.516  63.564  1.00  0.960          C  
ATOM   1781  CG1 ILE A 118     -37.768  48.146  64.023  1.00  0.960          C  
ATOM   1782  CG2 ILE A 118     -38.406  50.534  63.377  1.00  0.960          C  
ATOM   1783  CD1 ILE A 118     -38.303  48.140  65.427  1.00  0.960          C  
ATOM   1784  H   ILE A 118     -34.561  48.627  62.936  1.00  0.860          H  
ATOM   1785  HA  ILE A 118     -37.165  49.023  61.485  1.00  0.800          H  
ATOM   1786  HB  ILE A 118     -36.539  49.851  64.325  1.00  1.150          H  
ATOM   1787 1HG1 ILE A 118     -38.566  47.847  63.388  1.00  1.150          H  
ATOM   1788 2HG1 ILE A 118     -36.969  47.408  63.955  1.00  1.150          H  
ATOM   1789 1HG2 ILE A 118     -38.958  50.650  64.282  1.00  1.150          H  
ATOM   1790 2HG2 ILE A 118     -38.032  51.515  63.083  1.00  1.150          H  
ATOM   1791 3HG2 ILE A 118     -39.076  50.159  62.599  1.00  1.150          H  
ATOM   1792 1HD1 ILE A 118     -38.657  47.154  65.668  1.00  1.150          H  
ATOM   1793 2HD1 ILE A 118     -37.505  48.420  66.117  1.00  1.150          H  
ATOM   1794 3HD1 ILE A 118     -39.123  48.834  65.535  1.00  1.150          H  
ATOM   1795  N   LYS A 119     -36.621  51.269  60.739  1.00  0.620          N  
ATOM   1796  CA  LYS A 119     -36.240  52.542  60.189  1.00  0.640          C  
ATOM   1797  C   LYS A 119     -37.213  53.643  60.575  1.00  0.570          C  
ATOM   1798  O   LYS A 119     -38.439  53.454  60.588  1.00  0.620          O  
ATOM   1799  CB  LYS A 119     -36.137  52.437  58.671  1.00  0.890          C  
ATOM   1800  CG  LYS A 119     -35.079  51.435  58.196  1.00  0.890          C  
ATOM   1801  CD  LYS A 119     -34.883  51.476  56.689  1.00  0.890          C  
ATOM   1802  CE  LYS A 119     -36.014  50.821  55.919  1.00  0.890          C  
ATOM   1803  NZ  LYS A 119     -35.768  50.916  54.462  1.00  0.890          N  
ATOM   1804  H   LYS A 119     -37.396  50.743  60.337  1.00  0.740          H  
ATOM   1805  HA  LYS A 119     -35.264  52.795  60.575  1.00  0.770          H  
ATOM   1806 1HB  LYS A 119     -37.103  52.144  58.273  1.00  1.070          H  
ATOM   1807 2HB  LYS A 119     -35.891  53.412  58.254  1.00  1.070          H  
ATOM   1808 1HG  LYS A 119     -34.132  51.665  58.680  1.00  1.070          H  
ATOM   1809 2HG  LYS A 119     -35.380  50.428  58.492  1.00  1.070          H  
ATOM   1810 1HD  LYS A 119     -34.835  52.507  56.363  1.00  1.070          H  
ATOM   1811 2HD  LYS A 119     -33.943  50.986  56.427  1.00  1.070          H  
ATOM   1812 1HE  LYS A 119     -36.099  49.773  56.205  1.00  1.070          H  
ATOM   1813 2HE  LYS A 119     -36.940  51.324  56.142  1.00  1.070          H  
ATOM   1814 1HZ  LYS A 119     -36.519  50.491  53.931  1.00  1.070          H  
ATOM   1815 2HZ  LYS A 119     -35.701  51.900  54.236  1.00  1.070          H  
ATOM   1816 3HZ  LYS A 119     -34.896  50.443  54.238  1.00  1.070          H  
ATOM   1817  N   VAL A 120     -36.660  54.824  60.838  1.00  0.540          N  
ATOM   1818  CA  VAL A 120     -37.507  55.980  61.133  1.00  0.570          C  
ATOM   1819  C   VAL A 120     -37.357  57.082  60.070  1.00  0.620          C  
ATOM   1820  O   VAL A 120     -37.807  58.208  60.273  1.00  0.760          O  
ATOM   1821  CB  VAL A 120     -37.233  56.539  62.553  1.00  0.790          C  
ATOM   1822  CG1 VAL A 120     -37.528  55.442  63.588  1.00  0.790          C  
ATOM   1823  CG2 VAL A 120     -35.844  57.039  62.705  1.00  0.790          C  
ATOM   1824  H   VAL A 120     -35.634  54.855  60.884  1.00  0.650          H  
ATOM   1825  HA  VAL A 120     -38.547  55.652  61.119  1.00  0.680          H  
ATOM   1826  HB  VAL A 120     -37.911  57.355  62.730  1.00  0.940          H  
ATOM   1827 1HG1 VAL A 120     -37.385  55.837  64.589  1.00  0.940          H  
ATOM   1828 2HG1 VAL A 120     -38.535  55.102  63.475  1.00  0.940          H  
ATOM   1829 3HG1 VAL A 120     -36.851  54.605  63.432  1.00  0.940          H  
ATOM   1830 1HG2 VAL A 120     -35.704  57.434  63.709  1.00  0.940          H  
ATOM   1831 2HG2 VAL A 120     -35.186  56.228  62.551  1.00  0.940          H  
ATOM   1832 3HG2 VAL A 120     -35.652  57.829  61.983  1.00  0.940          H  
ATOM   1833  N   GLY A 121     -36.683  56.769  58.958  1.00  0.570          N  
ATOM   1834  CA  GLY A 121     -36.499  57.744  57.883  1.00  0.680          C  
ATOM   1835  C   GLY A 121     -37.453  57.476  56.703  1.00  0.680          C  
ATOM   1836  O   GLY A 121     -38.239  56.534  56.756  1.00  0.670          O  
ATOM   1837  H   GLY A 121     -36.339  55.825  58.859  1.00  0.680          H  
ATOM   1838 1HA  GLY A 121     -36.678  58.736  58.294  1.00  0.820          H  
ATOM   1839 2HA  GLY A 121     -35.468  57.709  57.540  1.00  0.820          H  
ATOM   1840  N   PRO A 122     -37.347  58.252  55.604  1.00  0.780          N  
ATOM   1841  CA  PRO A 122     -38.129  58.179  54.369  1.00  0.840          C  
ATOM   1842  C   PRO A 122     -38.025  56.852  53.630  1.00  0.710          C  
ATOM   1843  O   PRO A 122     -36.988  56.189  53.679  1.00  0.620          O  
ATOM   1844  CB  PRO A 122     -37.528  59.302  53.515  1.00  1.260          C  
ATOM   1845  CG  PRO A 122     -36.880  60.241  54.495  1.00  1.260          C  
ATOM   1846  CD  PRO A 122     -36.360  59.351  55.594  1.00  1.260          C  
ATOM   1847  HA  PRO A 122     -39.186  58.399  54.605  1.00  1.010          H  
ATOM   1848 1HB  PRO A 122     -36.811  58.874  52.791  1.00  1.510          H  
ATOM   1849 2HB  PRO A 122     -38.313  59.786  52.922  1.00  1.510          H  
ATOM   1850 1HG  PRO A 122     -36.081  60.831  53.995  1.00  1.510          H  
ATOM   1851 2HG  PRO A 122     -37.617  60.973  54.862  1.00  1.510          H  
ATOM   1852 1HD  PRO A 122     -35.375  58.970  55.341  1.00  1.510          H  
ATOM   1853 2HD  PRO A 122     -36.364  59.935  56.518  1.00  1.510          H  
ATOM   1854  N   GLU A 123     -39.088  56.509  52.914  1.00  0.890          N  
ATOM   1855  CA  GLU A 123     -39.190  55.325  52.058  1.00  1.000          C  
ATOM   1856  C   GLU A 123     -38.208  55.372  50.872  1.00  0.930          C  
ATOM   1857  O   GLU A 123     -38.014  56.425  50.262  1.00  1.000          O  
ATOM   1858  CB  GLU A 123     -40.621  55.201  51.526  1.00  1.360          C  
ATOM   1859  CG  GLU A 123     -40.942  53.898  50.810  1.00  1.360          C  
ATOM   1860  CD  GLU A 123     -42.359  53.804  50.294  1.00  1.360          C  
ATOM   1861  OE1 GLU A 123     -42.933  54.844  49.945  1.00  1.360          O  
ATOM   1862  OE2 GLU A 123     -42.903  52.711  50.341  1.00  1.360          O  
ATOM   1863  H   GLU A 123     -39.901  57.107  52.990  1.00  1.070          H  
ATOM   1864  HA  GLU A 123     -38.953  54.446  52.659  1.00  1.200          H  
ATOM   1865 1HB  GLU A 123     -41.319  55.330  52.348  1.00  1.630          H  
ATOM   1866 2HB  GLU A 123     -40.797  55.994  50.819  1.00  1.630          H  
ATOM   1867 1HG  GLU A 123     -40.279  53.795  49.956  1.00  1.630          H  
ATOM   1868 2HG  GLU A 123     -40.750  53.066  51.485  1.00  1.630          H  
ATOM   1869  N   GLU A 124     -37.613  54.215  50.564  1.00  1.130          N  
ATOM   1870  CA  GLU A 124     -36.684  54.002  49.447  1.00  1.390          C  
ATOM   1871  C   GLU A 124     -37.394  54.010  48.087  1.00  1.700          C  
ATOM   1872  O   GLU A 124     -38.533  53.545  47.987  1.00  2.170          O  
ATOM   1873  CB  GLU A 124     -35.981  52.653  49.670  1.00  1.840          C  
ATOM   1874  CG  GLU A 124     -35.041  52.654  50.882  1.00  1.840          C  
ATOM   1875  CD  GLU A 124     -34.521  51.287  51.306  1.00  1.840          C  
ATOM   1876  OE1 GLU A 124     -35.322  50.502  51.775  1.00  1.840          O  
ATOM   1877  OE2 GLU A 124     -33.346  51.033  51.193  1.00  1.840          O  
ATOM   1878  H   GLU A 124     -37.835  53.421  51.143  1.00  1.360          H  
ATOM   1879  HA  GLU A 124     -35.945  54.804  49.456  1.00  1.670          H  
ATOM   1880 1HB  GLU A 124     -36.728  51.869  49.814  1.00  2.210          H  
ATOM   1881 2HB  GLU A 124     -35.402  52.388  48.788  1.00  2.210          H  
ATOM   1882 1HG  GLU A 124     -34.188  53.292  50.647  1.00  2.210          H  
ATOM   1883 2HG  GLU A 124     -35.561  53.108  51.725  1.00  2.210          H  
ATOM   1884  N   THR A 125     -36.706  54.515  47.051  1.00  1.800          N  
ATOM   1885  CA  THR A 125     -37.232  54.526  45.684  1.00  2.190          C  
ATOM   1886  C   THR A 125     -37.393  53.151  45.012  1.00  1.900          C  
ATOM   1887  O   THR A 125     -38.450  52.905  44.428  1.00  1.910          O  
ATOM   1888  CB  THR A 125     -36.407  55.486  44.775  1.00  2.910          C  
ATOM   1889  OG1 THR A 125     -36.534  56.822  45.260  1.00  2.910          O  
ATOM   1890  CG2 THR A 125     -36.888  55.407  43.329  1.00  2.910          C  
ATOM   1891  H   THR A 125     -35.795  54.913  47.222  1.00  2.160          H  
ATOM   1892  HA  THR A 125     -38.231  54.946  45.726  1.00  2.630          H  
ATOM   1893  HB  THR A 125     -35.367  55.234  44.814  1.00  3.490          H  
ATOM   1894  HG1 THR A 125     -35.928  57.396  44.780  1.00  3.490          H  
ATOM   1895 1HG2 THR A 125     -36.303  56.096  42.723  1.00  3.490          H  
ATOM   1896 2HG2 THR A 125     -36.762  54.401  42.936  1.00  3.490          H  
ATOM   1897 3HG2 THR A 125     -37.933  55.677  43.268  1.00  3.490          H  
ATOM   1898  N   PRO A 126     -36.375  52.266  44.934  1.00  2.420          N  
ATOM   1899  CA  PRO A 126     -36.557  50.954  44.357  1.00  2.560          C  
ATOM   1900  C   PRO A 126     -37.316  50.114  45.354  1.00  2.270          C  
ATOM   1901  O   PRO A 126     -37.000  50.185  46.539  1.00  2.440          O  
ATOM   1902  CB  PRO A 126     -35.117  50.475  44.164  1.00  3.840          C  
ATOM   1903  CG  PRO A 126     -34.331  51.209  45.243  1.00  3.840          C  
ATOM   1904  CD  PRO A 126     -34.998  52.549  45.389  1.00  3.840          C  
ATOM   1905  HA  PRO A 126     -37.102  51.038  43.405  1.00  3.070          H  
ATOM   1906 1HB  PRO A 126     -35.068  49.380  44.282  1.00  4.610          H  
ATOM   1907 2HB  PRO A 126     -34.772  50.707  43.146  1.00  4.610          H  
ATOM   1908 1HG  PRO A 126     -34.367  50.654  46.179  1.00  4.610          H  
ATOM   1909 2HG  PRO A 126     -33.271  51.284  44.960  1.00  4.610          H  
ATOM   1910 1HD  PRO A 126     -34.951  52.822  46.434  1.00  4.610          H  
ATOM   1911 2HD  PRO A 126     -34.494  53.256  44.735  1.00  4.610          H  
ATOM   1912  N   ARG A 127     -38.238  49.274  44.891  1.00  2.790          N  
ATOM   1913  CA  ARG A 127     -38.928  48.358  45.793  1.00  3.330          C  
ATOM   1914  C   ARG A 127     -39.342  47.080  45.074  1.00  3.580          C  
ATOM   1915  O   ARG A 127     -40.524  46.728  45.069  1.00  3.980          O  
ATOM   1916  CB  ARG A 127     -40.162  49.013  46.413  1.00  4.450          C  
ATOM   1917  CG  ARG A 127     -39.866  50.214  47.314  1.00  4.450          C  
ATOM   1918  CD  ARG A 127     -41.039  50.700  48.083  1.00  4.450          C  
ATOM   1919  NE  ARG A 127     -42.141  51.185  47.242  1.00  4.450          N  
ATOM   1920  CZ  ARG A 127     -42.223  52.418  46.668  1.00  4.450          C  
ATOM   1921  NH1 ARG A 127     -41.247  53.307  46.777  1.00  4.450          N  
ATOM   1922  NH2 ARG A 127     -43.314  52.742  45.972  1.00  4.450          N  
ATOM   1923  H   ARG A 127     -38.470  49.273  43.907  1.00  3.350          H  
ATOM   1924  HA  ARG A 127     -38.249  48.098  46.597  1.00  4.000          H  
ATOM   1925 1HB  ARG A 127     -40.828  49.352  45.623  1.00  5.340          H  
ATOM   1926 2HB  ARG A 127     -40.702  48.280  47.012  1.00  5.340          H  
ATOM   1927 1HG  ARG A 127     -39.087  49.948  48.030  1.00  5.340          H  
ATOM   1928 2HG  ARG A 127     -39.522  51.049  46.708  1.00  5.340          H  
ATOM   1929 1HD  ARG A 127     -41.421  49.887  48.699  1.00  5.340          H  
ATOM   1930 2HD  ARG A 127     -40.720  51.515  48.734  1.00  5.340          H  
ATOM   1931  HE  ARG A 127     -42.925  50.564  47.114  1.00  5.340          H  
ATOM   1932 1HH1 ARG A 127     -40.371  53.116  47.291  1.00  5.340          H  
ATOM   1933 2HH1 ARG A 127     -41.342  54.203  46.337  1.00  5.340          H  
ATOM   1934 1HH2 ARG A 127     -44.078  52.083  45.883  1.00  5.340          H  
ATOM   1935 2HH2 ARG A 127     -43.389  53.654  45.544  1.00  5.340          H  
ATOM   1936  N   LEU A 128     -38.387  46.396  44.458  1.00  3.810          N  
ATOM   1937  CA  LEU A 128     -38.692  45.174  43.733  1.00  4.350          C  
ATOM   1938  C   LEU A 128     -38.375  43.954  44.563  1.00  3.960          C  
ATOM   1939  O   LEU A 128     -37.201  43.650  44.790  1.00  3.970          O  
ATOM   1940  CB  LEU A 128     -37.894  45.121  42.421  1.00  5.870          C  
ATOM   1941  CG  LEU A 128     -38.034  43.823  41.556  1.00  5.870          C  
ATOM   1942  CD1 LEU A 128     -39.486  43.632  41.097  1.00  5.870          C  
ATOM   1943  CD2 LEU A 128     -37.104  43.938  40.354  1.00  5.870          C  
ATOM   1944  H   LEU A 128     -37.435  46.734  44.492  1.00  4.570          H  
ATOM   1945  HA  LEU A 128     -39.755  45.173  43.506  1.00  5.220          H  
ATOM   1946 1HB  LEU A 128     -38.198  45.962  41.803  1.00  7.050          H  
ATOM   1947 2HB  LEU A 128     -36.838  45.240  42.662  1.00  7.050          H  
ATOM   1948  HG  LEU A 128     -37.744  42.953  42.148  1.00  7.050          H  
ATOM   1949 1HD1 LEU A 128     -39.554  42.727  40.494  1.00  7.050          H  
ATOM   1950 2HD1 LEU A 128     -40.147  43.534  41.950  1.00  7.050          H  
ATOM   1951 3HD1 LEU A 128     -39.794  44.488  40.499  1.00  7.050          H  
ATOM   1952 1HD2 LEU A 128     -37.179  43.036  39.746  1.00  7.050          H  
ATOM   1953 2HD2 LEU A 128     -37.386  44.803  39.753  1.00  7.050          H  
ATOM   1954 3HD2 LEU A 128     -36.077  44.057  40.700  1.00  7.050          H  
ATOM   1955  N   GLN A 129     -39.433  43.240  44.958  1.00  4.040          N  
ATOM   1956  CA  GLN A 129     -39.367  42.050  45.808  1.00  4.130          C  
ATOM   1957  C   GLN A 129     -38.638  42.320  47.132  1.00  3.650          C  
ATOM   1958  O   GLN A 129     -37.878  41.473  47.631  1.00  3.990          O  
ATOM   1959  CB  GLN A 129     -38.689  40.895  45.049  1.00  5.750          C  
ATOM   1960  CG  GLN A 129     -39.406  40.463  43.772  1.00  5.750          C  
ATOM   1961  CD  GLN A 129     -38.712  39.290  43.078  1.00  5.750          C  
ATOM   1962  OE1 GLN A 129     -38.114  38.430  43.733  1.00  5.750          O  
ATOM   1963  NE2 GLN A 129     -38.788  39.250  41.751  1.00  5.750          N  
ATOM   1964  H   GLN A 129     -40.343  43.587  44.678  1.00  4.850          H  
ATOM   1965  HA  GLN A 129     -40.387  41.748  46.046  1.00  4.960          H  
ATOM   1966 1HB  GLN A 129     -37.675  41.171  44.774  1.00  6.900          H  
ATOM   1967 2HB  GLN A 129     -38.622  40.025  45.701  1.00  6.900          H  
ATOM   1968 1HG  GLN A 129     -40.422  40.164  44.021  1.00  6.900          H  
ATOM   1969 2HG  GLN A 129     -39.424  41.299  43.083  1.00  6.900          H  
ATOM   1970 1HE2 GLN A 129     -38.352  38.501  41.248  1.00  6.900          H  
ATOM   1971 2HE2 GLN A 129     -39.282  39.962  41.254  1.00  6.900          H  
ATOM   1972  N   TYR A 130     -38.953  43.459  47.758  1.00  3.390          N  
ATOM   1973  CA  TYR A 130     -38.313  43.871  49.009  1.00  3.490          C  
ATOM   1974  C   TYR A 130     -38.743  43.136  50.258  1.00  3.440          C  
ATOM   1975  O   TYR A 130     -38.246  43.417  51.345  1.00  4.110          O  
ATOM   1976  CB  TYR A 130     -38.397  45.382  49.237  1.00  4.850          C  
ATOM   1977  CG  TYR A 130     -37.304  46.173  48.536  1.00  4.850          C  
ATOM   1978  CD1 TYR A 130     -36.708  45.740  47.360  1.00  4.850          C  
ATOM   1979  CD2 TYR A 130     -36.842  47.326  49.144  1.00  4.850          C  
ATOM   1980  CE1 TYR A 130     -35.676  46.450  46.811  1.00  4.850          C  
ATOM   1981  CE2 TYR A 130     -35.805  48.030  48.589  1.00  4.850          C  
ATOM   1982  CZ  TYR A 130     -35.221  47.588  47.429  1.00  4.850          C  
ATOM   1983  OH  TYR A 130     -34.174  48.273  46.890  1.00  4.850          O  
ATOM   1984  H   TYR A 130     -39.611  44.084  47.308  1.00  4.070          H  
ATOM   1985  HA  TYR A 130     -37.256  43.649  48.890  1.00  4.190          H  
ATOM   1986 1HB  TYR A 130     -39.362  45.750  48.882  1.00  5.820          H  
ATOM   1987 2HB  TYR A 130     -38.340  45.596  50.305  1.00  5.820          H  
ATOM   1988  HD1 TYR A 130     -37.027  44.849  46.873  1.00  5.820          H  
ATOM   1989  HD2 TYR A 130     -37.293  47.670  50.075  1.00  5.820          H  
ATOM   1990  HE1 TYR A 130     -35.207  46.100  45.892  1.00  5.820          H  
ATOM   1991  HE2 TYR A 130     -35.438  48.936  49.077  1.00  5.820          H  
ATOM   1992  HH  TYR A 130     -34.018  49.067  47.414  1.00  5.820          H  
ATOM   1993  N   LEU A 131     -39.595  42.134  50.100  1.00  3.110          N  
ATOM   1994  CA  LEU A 131     -40.013  41.284  51.200  1.00  3.500          C  
ATOM   1995  C   LEU A 131     -38.778  40.691  51.865  1.00  2.980          C  
ATOM   1996  O   LEU A 131     -38.732  40.538  53.093  1.00  3.350          O  
ATOM   1997  CB  LEU A 131     -40.866  40.116  50.666  1.00  4.740          C  
ATOM   1998  CG  LEU A 131     -42.380  40.331  50.562  1.00  4.740          C  
ATOM   1999  CD1 LEU A 131     -42.671  41.542  49.700  1.00  4.740          C  
ATOM   2000  CD2 LEU A 131     -43.023  39.090  49.988  1.00  4.740          C  
ATOM   2001  H   LEU A 131     -39.986  41.969  49.187  1.00  3.730          H  
ATOM   2002  HA  LEU A 131     -40.567  41.873  51.931  1.00  4.200          H  
ATOM   2003 1HB  LEU A 131     -40.502  39.855  49.675  1.00  5.690          H  
ATOM   2004 2HB  LEU A 131     -40.704  39.258  51.318  1.00  5.690          H  
ATOM   2005  HG  LEU A 131     -42.784  40.507  51.539  1.00  5.690          H  
ATOM   2006 1HD1 LEU A 131     -43.746  41.693  49.642  1.00  5.690          H  
ATOM   2007 2HD1 LEU A 131     -42.222  42.400  50.153  1.00  5.690          H  
ATOM   2008 3HD1 LEU A 131     -42.273  41.396  48.703  1.00  5.690          H  
ATOM   2009 1HD2 LEU A 131     -44.100  39.237  49.925  1.00  5.690          H  
ATOM   2010 2HD2 LEU A 131     -42.624  38.896  48.994  1.00  5.690          H  
ATOM   2011 3HD2 LEU A 131     -42.811  38.239  50.637  1.00  5.690          H  
ATOM   2012  N   ARG A 132     -37.751  40.396  51.034  1.00  2.710          N  
ATOM   2013  CA  ARG A 132     -36.485  39.790  51.451  1.00  2.590          C  
ATOM   2014  C   ARG A 132     -35.640  40.605  52.430  1.00  1.830          C  
ATOM   2015  O   ARG A 132     -34.714  40.062  53.035  1.00  2.180          O  
ATOM   2016  CB  ARG A 132     -35.598  39.513  50.248  1.00  3.670          C  
ATOM   2017  CG  ARG A 132     -35.019  40.751  49.540  1.00  3.670          C  
ATOM   2018  CD  ARG A 132     -34.292  40.344  48.323  1.00  3.670          C  
ATOM   2019  NE  ARG A 132     -33.661  41.459  47.615  1.00  3.670          N  
ATOM   2020  CZ  ARG A 132     -34.273  42.264  46.715  1.00  3.670          C  
ATOM   2021  NH1 ARG A 132     -35.542  42.104  46.451  1.00  3.670          N  
ATOM   2022  NH2 ARG A 132     -33.574  43.210  46.098  1.00  3.670          N  
ATOM   2023  H   ARG A 132     -37.868  40.574  50.029  1.00  3.250          H  
ATOM   2024  HA  ARG A 132     -36.722  38.838  51.925  1.00  3.110          H  
ATOM   2025 1HB  ARG A 132     -34.758  38.896  50.559  1.00  4.410          H  
ATOM   2026 2HB  ARG A 132     -36.163  38.947  49.509  1.00  4.410          H  
ATOM   2027 1HG  ARG A 132     -35.817  41.443  49.274  1.00  4.410          H  
ATOM   2028 2HG  ARG A 132     -34.305  41.256  50.192  1.00  4.410          H  
ATOM   2029 1HD  ARG A 132     -33.509  39.644  48.607  1.00  4.410          H  
ATOM   2030 2HD  ARG A 132     -34.980  39.847  47.640  1.00  4.410          H  
ATOM   2031  HE  ARG A 132     -32.678  41.617  47.790  1.00  4.410          H  
ATOM   2032 1HH1 ARG A 132     -36.085  41.387  46.945  1.00  4.410          H  
ATOM   2033 2HH1 ARG A 132     -36.021  42.710  45.769  1.00  4.410          H  
ATOM   2034 1HH2 ARG A 132     -32.593  43.326  46.304  1.00  4.410          H  
ATOM   2035 2HH2 ARG A 132     -34.009  43.801  45.401  1.00  4.410          H  
ATOM   2036  N   PHE A 133     -35.874  41.905  52.542  1.00  1.670          N  
ATOM   2037  CA  PHE A 133     -35.047  42.694  53.438  1.00  1.720          C  
ATOM   2038  C   PHE A 133     -35.527  42.550  54.858  1.00  1.540          C  
ATOM   2039  O   PHE A 133     -36.713  42.699  55.155  1.00  2.350          O  
ATOM   2040  CB  PHE A 133     -35.046  44.160  53.030  1.00  2.390          C  
ATOM   2041  CG  PHE A 133     -34.242  44.408  51.803  1.00  2.390          C  
ATOM   2042  CD1 PHE A 133     -34.812  44.348  50.577  1.00  2.390          C  
ATOM   2043  CD2 PHE A 133     -32.905  44.700  51.894  1.00  2.390          C  
ATOM   2044  CE1 PHE A 133     -34.074  44.566  49.449  1.00  2.390          C  
ATOM   2045  CE2 PHE A 133     -32.150  44.929  50.772  1.00  2.390          C  
ATOM   2046  CZ  PHE A 133     -32.742  44.860  49.539  1.00  2.390          C  
ATOM   2047  H   PHE A 133     -36.660  42.335  52.048  1.00  2.000          H  
ATOM   2048  HA  PHE A 133     -34.026  42.322  53.379  1.00  2.060          H  
ATOM   2049 1HB  PHE A 133     -36.077  44.484  52.844  1.00  2.870          H  
ATOM   2050 2HB  PHE A 133     -34.649  44.767  53.844  1.00  2.870          H  
ATOM   2051  HD1 PHE A 133     -35.858  44.119  50.516  1.00  2.870          H  
ATOM   2052  HD2 PHE A 133     -32.450  44.750  52.876  1.00  2.870          H  
ATOM   2053  HE1 PHE A 133     -34.543  44.506  48.485  1.00  2.870          H  
ATOM   2054  HE2 PHE A 133     -31.087  45.162  50.866  1.00  2.870          H  
ATOM   2055  HZ  PHE A 133     -32.157  45.037  48.640  1.00  2.870          H  
ATOM   2056  N   ALA A 134     -34.602  42.347  55.787  1.00  1.300          N  
ATOM   2057  CA  ALA A 134     -35.008  42.163  57.171  1.00  1.160          C  
ATOM   2058  C   ALA A 134     -35.343  43.491  57.844  1.00  1.080          C  
ATOM   2059  O   ALA A 134     -34.654  43.922  58.765  1.00  1.440          O  
ATOM   2060  CB  ALA A 134     -33.908  41.451  57.952  1.00  1.680          C  
ATOM   2061  H   ALA A 134     -33.631  42.263  55.527  1.00  1.560          H  
ATOM   2062  HA  ALA A 134     -35.898  41.545  57.161  1.00  1.390          H  
ATOM   2063 1HB  ALA A 134     -34.230  41.278  58.974  1.00  2.020          H  
ATOM   2064 2HB  ALA A 134     -33.689  40.496  57.481  1.00  2.020          H  
ATOM   2065 3HB  ALA A 134     -33.007  42.063  57.954  1.00  2.020          H  
ATOM   2066  N   SER A 135     -36.416  44.131  57.409  1.00  0.960          N  
ATOM   2067  CA  SER A 135     -36.717  45.443  57.952  1.00  0.920          C  
ATOM   2068  C   SER A 135     -38.185  45.847  58.021  1.00  0.900          C  
ATOM   2069  O   SER A 135     -39.073  45.342  57.308  1.00  0.970          O  
ATOM   2070  CB  SER A 135     -35.948  46.496  57.168  1.00  1.300          C  
ATOM   2071  OG  SER A 135     -36.401  46.582  55.843  1.00  1.300          O  
ATOM   2072  H   SER A 135     -36.946  43.709  56.649  1.00  1.150          H  
ATOM   2073  HA  SER A 135     -36.344  45.455  58.971  1.00  1.100          H  
ATOM   2074 1HB  SER A 135     -36.056  47.464  57.664  1.00  1.560          H  
ATOM   2075 2HB  SER A 135     -34.888  46.246  57.177  1.00  1.560          H  
ATOM   2076  HG  SER A 135     -35.770  47.135  55.387  1.00  1.560          H  
ATOM   2077  N   VAL A 136     -38.387  46.807  58.925  1.00  0.860          N  
ATOM   2078  CA  VAL A 136     -39.630  47.473  59.288  1.00  0.860          C  
ATOM   2079  C   VAL A 136     -39.524  48.999  59.139  1.00  0.770          C  
ATOM   2080  O   VAL A 136     -38.613  49.596  59.702  1.00  0.760          O  
ATOM   2081  CB  VAL A 136     -39.871  47.150  60.781  1.00  1.200          C  
ATOM   2082  CG1 VAL A 136     -41.077  47.809  61.313  1.00  1.200          C  
ATOM   2083  CG2 VAL A 136     -39.996  45.678  60.977  1.00  1.200          C  
ATOM   2084  H   VAL A 136     -37.549  47.094  59.442  1.00  1.030          H  
ATOM   2085  HA  VAL A 136     -40.440  47.099  58.657  1.00  1.030          H  
ATOM   2086  HB  VAL A 136     -39.032  47.509  61.326  1.00  1.440          H  
ATOM   2087 1HG1 VAL A 136     -41.195  47.566  62.369  1.00  1.440          H  
ATOM   2088 2HG1 VAL A 136     -41.003  48.893  61.204  1.00  1.440          H  
ATOM   2089 3HG1 VAL A 136     -41.928  47.436  60.757  1.00  1.440          H  
ATOM   2090 1HG2 VAL A 136     -40.135  45.488  62.013  1.00  1.440          H  
ATOM   2091 2HG2 VAL A 136     -40.846  45.330  60.426  1.00  1.440          H  
ATOM   2092 3HG2 VAL A 136     -39.099  45.166  60.636  1.00  1.440          H  
ATOM   2093  N   SER A 137     -40.438  49.630  58.407  1.00  0.750          N  
ATOM   2094  CA  SER A 137     -40.396  51.090  58.246  1.00  0.700          C  
ATOM   2095  C   SER A 137     -41.520  51.813  58.982  1.00  0.720          C  
ATOM   2096  O   SER A 137     -42.679  51.684  58.611  1.00  0.880          O  
ATOM   2097  CB  SER A 137     -40.517  51.462  56.776  1.00  1.000          C  
ATOM   2098  OG  SER A 137     -39.430  51.006  56.025  1.00  1.000          O  
ATOM   2099  H   SER A 137     -41.150  49.092  57.912  1.00  0.900          H  
ATOM   2100  HA  SER A 137     -39.447  51.458  58.632  1.00  0.840          H  
ATOM   2101 1HB  SER A 137     -41.441  51.041  56.374  1.00  1.200          H  
ATOM   2102 2HB  SER A 137     -40.592  52.551  56.688  1.00  1.200          H  
ATOM   2103  HG  SER A 137     -39.607  51.288  55.129  1.00  1.200          H  
ATOM   2104  N   LEU A 138     -41.190  52.606  60.009  1.00  0.630          N  
ATOM   2105  CA  LEU A 138     -42.218  53.336  60.762  1.00  0.680          C  
ATOM   2106  C   LEU A 138     -42.664  54.618  60.089  1.00  0.710          C  
ATOM   2107  O   LEU A 138     -43.762  55.118  60.344  1.00  0.740          O  
ATOM   2108  CB  LEU A 138     -41.763  53.658  62.174  1.00  0.930          C  
ATOM   2109  CG  LEU A 138     -41.627  52.538  63.112  1.00  0.930          C  
ATOM   2110  CD1 LEU A 138     -40.941  53.015  64.298  1.00  0.930          C  
ATOM   2111  CD2 LEU A 138     -43.011  52.083  63.556  1.00  0.930          C  
ATOM   2112  H   LEU A 138     -40.205  52.704  60.267  1.00  0.760          H  
ATOM   2113  HA  LEU A 138     -43.088  52.696  60.816  1.00  0.820          H  
ATOM   2114 1HB  LEU A 138     -40.819  54.205  62.134  1.00  1.120          H  
ATOM   2115 2HB  LEU A 138     -42.512  54.278  62.607  1.00  1.120          H  
ATOM   2116  HG  LEU A 138     -41.076  51.721  62.650  1.00  1.120          H  
ATOM   2117 1HD1 LEU A 138     -40.878  52.205  64.973  1.00  1.120          H  
ATOM   2118 2HD1 LEU A 138     -39.949  53.364  64.037  1.00  1.120          H  
ATOM   2119 3HD1 LEU A 138     -41.506  53.829  64.753  1.00  1.120          H  
ATOM   2120 1HD2 LEU A 138     -42.906  51.271  64.272  1.00  1.120          H  
ATOM   2121 2HD2 LEU A 138     -43.537  52.914  64.031  1.00  1.120          H  
ATOM   2122 3HD2 LEU A 138     -43.589  51.750  62.719  1.00  1.120          H  
ATOM   2123  N   TYR A 139     -41.803  55.217  59.291  1.00  0.730          N  
ATOM   2124  CA  TYR A 139     -42.235  56.403  58.593  1.00  0.750          C  
ATOM   2125  C   TYR A 139     -43.193  55.840  57.531  1.00  0.800          C  
ATOM   2126  O   TYR A 139     -42.840  54.838  56.911  1.00  0.880          O  
ATOM   2127  CB  TYR A 139     -41.060  57.135  57.947  1.00  1.040          C  
ATOM   2128  CG  TYR A 139     -41.465  58.406  57.269  1.00  1.040          C  
ATOM   2129  CD1 TYR A 139     -41.628  59.566  58.003  1.00  1.040          C  
ATOM   2130  CD2 TYR A 139     -41.728  58.402  55.916  1.00  1.040          C  
ATOM   2131  CE1 TYR A 139     -42.056  60.718  57.374  1.00  1.040          C  
ATOM   2132  CE2 TYR A 139     -42.156  59.545  55.292  1.00  1.040          C  
ATOM   2133  CZ  TYR A 139     -42.321  60.699  56.017  1.00  1.040          C  
ATOM   2134  OH  TYR A 139     -42.761  61.835  55.389  1.00  1.040          O  
ATOM   2135  H   TYR A 139     -40.880  54.830  59.129  1.00  0.880          H  
ATOM   2136  HA  TYR A 139     -42.748  57.058  59.291  1.00  0.900          H  
ATOM   2137 1HB  TYR A 139     -40.292  57.361  58.692  1.00  1.250          H  
ATOM   2138 2HB  TYR A 139     -40.621  56.485  57.201  1.00  1.250          H  
ATOM   2139  HD1 TYR A 139     -41.428  59.567  59.071  1.00  1.250          H  
ATOM   2140  HD2 TYR A 139     -41.611  57.480  55.342  1.00  1.250          H  
ATOM   2141  HE1 TYR A 139     -42.193  61.636  57.940  1.00  1.250          H  
ATOM   2142  HE2 TYR A 139     -42.377  59.529  54.226  1.00  1.250          H  
ATOM   2143  HH  TYR A 139     -42.951  61.620  54.473  1.00  1.250          H  
ATOM   2144  N   PRO A 140     -44.396  56.390  57.304  1.00  0.830          N  
ATOM   2145  CA  PRO A 140     -45.350  55.911  56.333  1.00  0.910          C  
ATOM   2146  C   PRO A 140     -44.764  56.024  54.966  1.00  0.920          C  
ATOM   2147  O   PRO A 140     -44.016  56.955  54.690  1.00  0.910          O  
ATOM   2148  CB  PRO A 140     -46.545  56.846  56.522  1.00  1.360          C  
ATOM   2149  CG  PRO A 140     -45.968  58.058  57.175  1.00  1.360          C  
ATOM   2150  CD  PRO A 140     -44.853  57.522  58.035  1.00  1.360          C  
ATOM   2151  HA  PRO A 140     -45.627  54.873  56.546  1.00  1.090          H  
ATOM   2152 1HB  PRO A 140     -47.007  57.061  55.541  1.00  1.640          H  
ATOM   2153 2HB  PRO A 140     -47.301  56.350  57.133  1.00  1.640          H  
ATOM   2154 1HG  PRO A 140     -45.588  58.755  56.419  1.00  1.640          H  
ATOM   2155 2HG  PRO A 140     -46.738  58.599  57.748  1.00  1.640          H  
ATOM   2156 1HD  PRO A 140     -44.108  58.294  58.154  1.00  1.640          H  
ATOM   2157 2HD  PRO A 140     -45.249  57.145  58.958  1.00  1.640          H  
ATOM   2158  N   SER A 141     -45.156  55.128  54.090  1.00  1.050          N  
ATOM   2159  CA  SER A 141     -44.645  55.172  52.728  1.00  1.200          C  
ATOM   2160  C   SER A 141     -44.786  56.545  52.069  1.00  1.200          C  
ATOM   2161  O   SER A 141     -45.794  57.235  52.267  1.00  1.130          O  
ATOM   2162  CB  SER A 141     -45.367  54.130  51.905  1.00  1.620          C  
ATOM   2163  OG  SER A 141     -44.992  52.835  52.275  1.00  1.620          O  
ATOM   2164  H   SER A 141     -45.782  54.365  54.386  1.00  1.260          H  
ATOM   2165  HA  SER A 141     -43.588  54.916  52.758  1.00  1.440          H  
ATOM   2166 1HB  SER A 141     -46.440  54.250  52.059  1.00  1.940          H  
ATOM   2167 2HB  SER A 141     -45.179  54.283  50.846  1.00  1.940          H  
ATOM   2168  HG  SER A 141     -44.237  52.628  51.674  1.00  1.940          H  
ATOM   2169  N   ASN A 142     -43.776  56.915  51.252  1.00  1.430          N  
ATOM   2170  CA  ASN A 142     -43.757  58.170  50.512  1.00  1.640          C  
ATOM   2171  C   ASN A 142     -44.864  58.162  49.507  1.00  1.720          C  
ATOM   2172  O   ASN A 142     -45.427  59.206  49.180  1.00  1.790          O  
ATOM   2173  CB  ASN A 142     -42.422  58.412  49.830  1.00  2.210          C  
ATOM   2174  CG  ASN A 142     -41.341  58.932  50.754  1.00  2.210          C  
ATOM   2175  OD1 ASN A 142     -41.642  59.540  51.791  1.00  2.210          O  
ATOM   2176  ND2 ASN A 142     -40.097  58.737  50.393  1.00  2.210          N  
ATOM   2177  H   ASN A 142     -43.022  56.250  51.094  1.00  1.720          H  
ATOM   2178  HA  ASN A 142     -43.947  58.986  51.207  1.00  1.970          H  
ATOM   2179 1HB  ASN A 142     -42.090  57.464  49.413  1.00  2.650          H  
ATOM   2180 2HB  ASN A 142     -42.546  59.091  48.996  1.00  2.650          H  
ATOM   2181 1HD2 ASN A 142     -39.338  59.068  50.958  1.00  2.650          H  
ATOM   2182 2HD2 ASN A 142     -39.889  58.247  49.547  1.00  2.650          H  
ATOM   2183  N   GLU A 143     -45.211  56.974  49.017  1.00  1.880          N  
ATOM   2184  CA  GLU A 143     -46.321  56.902  48.085  1.00  2.040          C  
ATOM   2185  C   GLU A 143     -47.569  57.503  48.742  1.00  1.580          C  
ATOM   2186  O   GLU A 143     -48.246  58.340  48.147  1.00  1.560          O  
ATOM   2187  CB  GLU A 143     -46.569  55.454  47.682  1.00  2.790          C  
ATOM   2188  CG  GLU A 143     -47.674  55.243  46.673  1.00  2.790          C  
ATOM   2189  CD  GLU A 143     -47.793  53.805  46.303  1.00  2.790          C  
ATOM   2190  OE1 GLU A 143     -47.021  53.027  46.820  1.00  2.790          O  
ATOM   2191  OE2 GLU A 143     -48.638  53.476  45.510  1.00  2.790          O  
ATOM   2192  H   GLU A 143     -44.658  56.138  49.273  1.00  2.260          H  
ATOM   2193  HA  GLU A 143     -46.078  57.489  47.197  1.00  2.450          H  
ATOM   2194 1HB  GLU A 143     -45.650  55.035  47.270  1.00  3.350          H  
ATOM   2195 2HB  GLU A 143     -46.820  54.874  48.571  1.00  3.350          H  
ATOM   2196 1HG  GLU A 143     -48.622  55.581  47.098  1.00  3.350          H  
ATOM   2197 2HG  GLU A 143     -47.468  55.840  45.783  1.00  3.350          H  
ATOM   2198  N   ASP A 144     -47.845  57.108  49.989  1.00  1.420          N  
ATOM   2199  CA  ASP A 144     -49.012  57.598  50.710  1.00  1.200          C  
ATOM   2200  C   ASP A 144     -48.892  59.044  51.164  1.00  1.320          C  
ATOM   2201  O   ASP A 144     -49.866  59.797  51.082  1.00  1.720          O  
ATOM   2202  CB  ASP A 144     -49.315  56.694  51.901  1.00  1.770          C  
ATOM   2203  CG  ASP A 144     -49.953  55.350  51.503  1.00  1.770          C  
ATOM   2204  OD1 ASP A 144     -50.434  55.215  50.406  1.00  1.770          O  
ATOM   2205  OD2 ASP A 144     -49.967  54.473  52.321  1.00  1.770          O  
ATOM   2206  H   ASP A 144     -47.245  56.420  50.423  1.00  1.700          H  
ATOM   2207  HA  ASP A 144     -49.858  57.538  50.032  1.00  1.440          H  
ATOM   2208 1HB  ASP A 144     -48.369  56.478  52.412  1.00  2.120          H  
ATOM   2209 2HB  ASP A 144     -49.936  57.204  52.611  1.00  2.120          H  
ATOM   2210  N   VAL A 145     -47.706  59.458  51.604  1.00  1.430          N  
ATOM   2211  CA  VAL A 145     -47.548  60.843  52.026  1.00  2.020          C  
ATOM   2212  C   VAL A 145     -47.775  61.754  50.813  1.00  2.040          C  
ATOM   2213  O   VAL A 145     -48.463  62.776  50.921  1.00  2.510          O  
ATOM   2214  CB  VAL A 145     -46.165  61.085  52.676  1.00  2.590          C  
ATOM   2215  CG1 VAL A 145     -45.947  62.588  52.942  1.00  2.590          C  
ATOM   2216  CG2 VAL A 145     -46.077  60.286  54.001  1.00  2.590          C  
ATOM   2217  H   VAL A 145     -46.935  58.786  51.680  1.00  1.720          H  
ATOM   2218  HA  VAL A 145     -48.311  61.069  52.767  1.00  2.420          H  
ATOM   2219  HB  VAL A 145     -45.387  60.748  51.994  1.00  3.110          H  
ATOM   2220 1HG1 VAL A 145     -44.967  62.739  53.396  1.00  3.110          H  
ATOM   2221 2HG1 VAL A 145     -45.994  63.149  52.010  1.00  3.110          H  
ATOM   2222 3HG1 VAL A 145     -46.719  62.953  53.620  1.00  3.110          H  
ATOM   2223 1HG2 VAL A 145     -45.102  60.435  54.459  1.00  3.110          H  
ATOM   2224 2HG2 VAL A 145     -46.850  60.627  54.685  1.00  3.110          H  
ATOM   2225 3HG2 VAL A 145     -46.214  59.223  53.800  1.00  3.110          H  
ATOM   2226  N   SER A 146     -47.186  61.390  49.666  1.00  1.650          N  
ATOM   2227  CA  SER A 146     -47.342  62.141  48.432  1.00  1.660          C  
ATOM   2228  C   SER A 146     -48.807  62.183  47.997  1.00  1.280          C  
ATOM   2229  O   SER A 146     -49.283  63.230  47.553  1.00  1.210          O  
ATOM   2230  CB  SER A 146     -46.486  61.562  47.342  1.00  2.320          C  
ATOM   2231  OG  SER A 146     -46.634  62.300  46.174  1.00  2.320          O  
ATOM   2232  H   SER A 146     -46.604  60.551  49.633  1.00  1.980          H  
ATOM   2233  HA  SER A 146     -47.012  63.163  48.609  1.00  1.990          H  
ATOM   2234 1HB  SER A 146     -45.443  61.570  47.654  1.00  2.780          H  
ATOM   2235 2HB  SER A 146     -46.766  60.522  47.163  1.00  2.780          H  
ATOM   2236  HG  SER A 146     -46.029  61.907  45.550  1.00  2.780          H  
ATOM   2237  N   LEU A 147     -49.531  61.051  48.084  1.00  1.210          N  
ATOM   2238  CA  LEU A 147     -50.946  61.047  47.726  1.00  1.120          C  
ATOM   2239  C   LEU A 147     -51.753  61.973  48.631  1.00  1.040          C  
ATOM   2240  O   LEU A 147     -52.629  62.694  48.143  1.00  1.030          O  
ATOM   2241  CB  LEU A 147     -51.528  59.633  47.795  1.00  1.600          C  
ATOM   2242  CG  LEU A 147     -51.085  58.616  46.706  1.00  1.600          C  
ATOM   2243  CD1 LEU A 147     -51.565  57.209  47.113  1.00  1.600          C  
ATOM   2244  CD2 LEU A 147     -51.680  59.002  45.353  1.00  1.600          C  
ATOM   2245  H   LEU A 147     -49.085  60.176  48.377  1.00  1.450          H  
ATOM   2246  HA  LEU A 147     -51.033  61.417  46.713  1.00  1.340          H  
ATOM   2247 1HB  LEU A 147     -51.248  59.213  48.757  1.00  1.920          H  
ATOM   2248 2HB  LEU A 147     -52.610  59.709  47.755  1.00  1.920          H  
ATOM   2249  HG  LEU A 147     -50.014  58.608  46.625  1.00  1.920          H  
ATOM   2250 1HD1 LEU A 147     -51.251  56.486  46.360  1.00  1.920          H  
ATOM   2251 2HD1 LEU A 147     -51.125  56.932  48.076  1.00  1.920          H  
ATOM   2252 3HD1 LEU A 147     -52.649  57.197  47.198  1.00  1.920          H  
ATOM   2253 1HD2 LEU A 147     -51.365  58.274  44.606  1.00  1.920          H  
ATOM   2254 2HD2 LEU A 147     -52.767  59.006  45.422  1.00  1.920          H  
ATOM   2255 3HD2 LEU A 147     -51.336  59.984  45.052  1.00  1.920          H  
ATOM   2256  N   ALA A 148     -51.445  62.017  49.935  1.00  1.020          N  
ATOM   2257  CA  ALA A 148     -52.167  62.939  50.808  1.00  1.010          C  
ATOM   2258  C   ALA A 148     -51.973  64.378  50.310  1.00  0.970          C  
ATOM   2259  O   ALA A 148     -52.926  65.170  50.279  1.00  0.990          O  
ATOM   2260  CB  ALA A 148     -51.687  62.804  52.238  1.00  1.420          C  
ATOM   2261  H   ALA A 148     -50.759  61.359  50.322  1.00  1.220          H  
ATOM   2262  HA  ALA A 148     -53.226  62.697  50.759  1.00  1.210          H  
ATOM   2263 1HB  ALA A 148     -52.246  63.471  52.875  1.00  1.700          H  
ATOM   2264 2HB  ALA A 148     -51.834  61.793  52.559  1.00  1.700          H  
ATOM   2265 3HB  ALA A 148     -50.628  63.047  52.292  1.00  1.700          H  
ATOM   2266  N   VAL A 149     -50.746  64.690  49.857  1.00  0.910          N  
ATOM   2267  CA  VAL A 149     -50.446  66.002  49.297  1.00  0.880          C  
ATOM   2268  C   VAL A 149     -51.214  66.190  47.981  1.00  0.910          C  
ATOM   2269  O   VAL A 149     -51.810  67.237  47.756  1.00  0.930          O  
ATOM   2270  CB  VAL A 149     -48.940  66.210  49.070  1.00  1.240          C  
ATOM   2271  CG1 VAL A 149     -48.699  67.559  48.322  1.00  1.240          C  
ATOM   2272  CG2 VAL A 149     -48.214  66.188  50.397  1.00  1.240          C  
ATOM   2273  H   VAL A 149     -50.000  63.993  49.978  1.00  1.090          H  
ATOM   2274  HA  VAL A 149     -50.768  66.752  50.008  1.00  1.060          H  
ATOM   2275  HB  VAL A 149     -48.567  65.410  48.461  1.00  1.490          H  
ATOM   2276 1HG1 VAL A 149     -47.636  67.697  48.151  1.00  1.490          H  
ATOM   2277 2HG1 VAL A 149     -49.206  67.555  47.367  1.00  1.490          H  
ATOM   2278 3HG1 VAL A 149     -49.079  68.381  48.922  1.00  1.490          H  
ATOM   2279 1HG2 VAL A 149     -47.158  66.303  50.219  1.00  1.490          H  
ATOM   2280 2HG2 VAL A 149     -48.564  66.988  51.009  1.00  1.490          H  
ATOM   2281 3HG2 VAL A 149     -48.391  65.244  50.901  1.00  1.490          H  
ATOM   2282  N   SER A 150     -51.229  65.184  47.113  1.00  0.940          N  
ATOM   2283  CA  SER A 150     -51.947  65.302  45.848  1.00  0.970          C  
ATOM   2284  C   SER A 150     -53.405  65.682  46.110  1.00  1.010          C  
ATOM   2285  O   SER A 150     -53.969  66.568  45.451  1.00  1.020          O  
ATOM   2286  CB  SER A 150     -51.874  64.000  45.076  1.00  1.350          C  
ATOM   2287  OG  SER A 150     -52.541  64.097  43.849  1.00  1.350          O  
ATOM   2288  H   SER A 150     -50.695  64.341  47.318  1.00  1.130          H  
ATOM   2289  HA  SER A 150     -51.490  66.075  45.252  1.00  1.160          H  
ATOM   2290 1HB  SER A 150     -50.828  63.731  44.915  1.00  1.620          H  
ATOM   2291 2HB  SER A 150     -52.323  63.211  45.663  1.00  1.620          H  
ATOM   2292  HG  SER A 150     -52.448  63.240  43.430  1.00  1.620          H  
ATOM   2293  N   ARG A 151     -54.021  65.026  47.087  1.00  1.040          N  
ATOM   2294  CA  ARG A 151     -55.395  65.331  47.422  1.00  1.090          C  
ATOM   2295  C   ARG A 151     -55.581  66.751  48.017  1.00  1.070          C  
ATOM   2296  O   ARG A 151     -56.579  67.404  47.685  1.00  1.110          O  
ATOM   2297  CB  ARG A 151     -55.956  64.244  48.320  1.00  1.510          C  
ATOM   2298  CG  ARG A 151     -56.096  62.843  47.670  1.00  1.510          C  
ATOM   2299  CD  ARG A 151     -57.084  62.793  46.539  1.00  1.510          C  
ATOM   2300  NE  ARG A 151     -57.272  61.427  46.055  1.00  1.510          N  
ATOM   2301  CZ  ARG A 151     -57.981  61.075  44.955  1.00  1.510          C  
ATOM   2302  NH1 ARG A 151     -58.579  61.993  44.222  1.00  1.510          N  
ATOM   2303  NH2 ARG A 151     -58.074  59.798  44.615  1.00  1.510          N  
ATOM   2304  H   ARG A 151     -53.515  64.280  47.574  1.00  1.250          H  
ATOM   2305  HA  ARG A 151     -55.964  65.310  46.499  1.00  1.310          H  
ATOM   2306 1HB  ARG A 151     -55.310  64.125  49.186  1.00  1.810          H  
ATOM   2307 2HB  ARG A 151     -56.926  64.525  48.653  1.00  1.810          H  
ATOM   2308 1HG  ARG A 151     -55.127  62.525  47.286  1.00  1.810          H  
ATOM   2309 2HG  ARG A 151     -56.431  62.138  48.425  1.00  1.810          H  
ATOM   2310 1HD  ARG A 151     -58.049  63.178  46.875  1.00  1.810          H  
ATOM   2311 2HD  ARG A 151     -56.718  63.386  45.706  1.00  1.810          H  
ATOM   2312  HE  ARG A 151     -56.830  60.686  46.583  1.00  1.810          H  
ATOM   2313 1HH1 ARG A 151     -58.515  62.967  44.470  1.00  1.810          H  
ATOM   2314 2HH1 ARG A 151     -59.106  61.720  43.403  1.00  1.810          H  
ATOM   2315 1HH2 ARG A 151     -57.617  59.089  45.171  1.00  1.810          H  
ATOM   2316 2HH2 ARG A 151     -58.600  59.528  43.797  1.00  1.810          H  
ATOM   2317  N   ILE A 152     -54.640  67.262  48.853  1.00  1.020          N  
ATOM   2318  CA  ILE A 152     -54.797  68.638  49.378  1.00  1.030          C  
ATOM   2319  C   ILE A 152     -54.647  69.636  48.229  1.00  1.000          C  
ATOM   2320  O   ILE A 152     -55.332  70.661  48.208  1.00  1.030          O  
ATOM   2321  CB  ILE A 152     -53.843  68.976  50.571  1.00  1.440          C  
ATOM   2322  CG1 ILE A 152     -54.388  70.182  51.351  1.00  1.440          C  
ATOM   2323  CG2 ILE A 152     -52.445  69.321  50.110  1.00  1.440          C  
ATOM   2324  CD1 ILE A 152     -53.714  70.473  52.701  1.00  1.440          C  
ATOM   2325  H   ILE A 152     -53.875  66.655  49.174  1.00  1.220          H  
ATOM   2326  HA  ILE A 152     -55.795  68.779  49.733  1.00  1.240          H  
ATOM   2327  HB  ILE A 152     -53.831  68.129  51.231  1.00  1.730          H  
ATOM   2328 1HG1 ILE A 152     -54.304  71.072  50.730  1.00  1.730          H  
ATOM   2329 2HG1 ILE A 152     -55.432  69.984  51.548  1.00  1.730          H  
ATOM   2330 1HG2 ILE A 152     -51.803  69.535  50.947  1.00  1.730          H  
ATOM   2331 2HG2 ILE A 152     -52.043  68.527  49.590  1.00  1.730          H  
ATOM   2332 3HG2 ILE A 152     -52.491  70.183  49.473  1.00  1.730          H  
ATOM   2333 1HD1 ILE A 152     -54.210  71.325  53.170  1.00  1.730          H  
ATOM   2334 2HD1 ILE A 152     -53.803  69.617  53.341  1.00  1.730          H  
ATOM   2335 3HD1 ILE A 152     -52.665  70.709  52.575  1.00  1.730          H  
ATOM   2336  N   LEU A 153     -53.787  69.327  47.257  1.00  0.970          N  
ATOM   2337  CA  LEU A 153     -53.623  70.199  46.108  1.00  0.970          C  
ATOM   2338  C   LEU A 153     -54.950  70.301  45.346  1.00  1.030          C  
ATOM   2339  O   LEU A 153     -55.378  71.392  44.956  1.00  1.020          O  
ATOM   2340  CB  LEU A 153     -52.513  69.630  45.197  1.00  1.360          C  
ATOM   2341  CG  LEU A 153     -51.068  69.681  45.758  1.00  1.360          C  
ATOM   2342  CD1 LEU A 153     -50.152  68.886  44.906  1.00  1.360          C  
ATOM   2343  CD2 LEU A 153     -50.603  71.025  45.750  1.00  1.360          C  
ATOM   2344  H   LEU A 153     -53.205  68.488  47.359  1.00  1.160          H  
ATOM   2345  HA  LEU A 153     -53.364  71.191  46.460  1.00  1.160          H  
ATOM   2346 1HB  LEU A 153     -52.739  68.595  44.994  1.00  1.630          H  
ATOM   2347 2HB  LEU A 153     -52.524  70.161  44.252  1.00  1.630          H  
ATOM   2348  HG  LEU A 153     -51.056  69.301  46.768  1.00  1.630          H  
ATOM   2349 1HD1 LEU A 153     -49.139  68.949  45.302  1.00  1.630          H  
ATOM   2350 2HD1 LEU A 153     -50.455  67.874  44.882  1.00  1.630          H  
ATOM   2351 3HD1 LEU A 153     -50.186  69.288  43.918  1.00  1.630          H  
ATOM   2352 1HD2 LEU A 153     -49.604  71.047  46.152  1.00  1.630          H  
ATOM   2353 2HD2 LEU A 153     -50.606  71.395  44.731  1.00  1.630          H  
ATOM   2354 3HD2 LEU A 153     -51.241  71.619  46.346  1.00  1.630          H  
ATOM   2355  N   LYS A 154     -55.668  69.191  45.190  1.00  1.100          N  
ATOM   2356  CA  LYS A 154     -56.950  69.309  44.509  1.00  1.170          C  
ATOM   2357  C   LYS A 154     -58.017  69.997  45.369  1.00  1.180          C  
ATOM   2358  O   LYS A 154     -58.740  70.873  44.881  1.00  1.220          O  
ATOM   2359  CB  LYS A 154     -57.446  67.931  44.054  1.00  1.610          C  
ATOM   2360  CG  LYS A 154     -56.601  67.259  42.931  1.00  1.610          C  
ATOM   2361  CD  LYS A 154     -56.609  68.080  41.601  1.00  1.610          C  
ATOM   2362  CE  LYS A 154     -57.960  68.031  40.879  1.00  1.610          C  
ATOM   2363  NZ  LYS A 154     -57.984  68.939  39.704  1.00  1.610          N  
ATOM   2364  H   LYS A 154     -55.272  68.283  45.464  1.00  1.320          H  
ATOM   2365  HA  LYS A 154     -56.812  69.943  43.644  1.00  1.400          H  
ATOM   2366 1HB  LYS A 154     -57.407  67.256  44.913  1.00  1.930          H  
ATOM   2367 2HB  LYS A 154     -58.484  67.994  43.754  1.00  1.930          H  
ATOM   2368 1HG  LYS A 154     -55.568  67.166  43.278  1.00  1.930          H  
ATOM   2369 2HG  LYS A 154     -56.986  66.258  42.739  1.00  1.930          H  
ATOM   2370 1HD  LYS A 154     -56.308  69.108  41.744  1.00  1.930          H  
ATOM   2371 2HD  LYS A 154     -55.875  67.630  40.928  1.00  1.930          H  
ATOM   2372 1HE  LYS A 154     -58.132  67.012  40.537  1.00  1.930          H  
ATOM   2373 2HE  LYS A 154     -58.761  68.320  41.548  1.00  1.930          H  
ATOM   2374 1HZ  LYS A 154     -58.873  68.876  39.241  1.00  1.930          H  
ATOM   2375 2HZ  LYS A 154     -57.838  69.884  40.014  1.00  1.930          H  
ATOM   2376 3HZ  LYS A 154     -57.243  68.716  39.033  1.00  1.930          H  
ATOM   2377  N   SER A 155     -58.076  69.664  46.655  1.00  1.160          N  
ATOM   2378  CA  SER A 155     -59.081  70.205  47.572  1.00  1.180          C  
ATOM   2379  C   SER A 155     -59.020  71.722  47.669  1.00  1.200          C  
ATOM   2380  O   SER A 155     -60.047  72.407  47.671  1.00  1.280          O  
ATOM   2381  CB  SER A 155     -58.899  69.606  48.938  1.00  1.640          C  
ATOM   2382  OG  SER A 155     -59.861  70.078  49.840  1.00  1.640          O  
ATOM   2383  H   SER A 155     -57.438  68.947  47.011  1.00  1.390          H  
ATOM   2384  HA  SER A 155     -60.065  69.926  47.197  1.00  1.420          H  
ATOM   2385 1HB  SER A 155     -58.964  68.524  48.855  1.00  1.970          H  
ATOM   2386 2HB  SER A 155     -57.907  69.843  49.301  1.00  1.970          H  
ATOM   2387  HG  SER A 155     -59.592  69.754  50.699  1.00  1.970          H  
ATOM   2388  N   PHE A 156     -57.803  72.255  47.714  1.00  1.150          N  
ATOM   2389  CA  PHE A 156     -57.575  73.682  47.836  1.00  1.190          C  
ATOM   2390  C   PHE A 156     -57.359  74.394  46.494  1.00  1.230          C  
ATOM   2391  O   PHE A 156     -56.877  75.532  46.475  1.00  1.290          O  
ATOM   2392  CB  PHE A 156     -56.425  73.932  48.817  1.00  1.650          C  
ATOM   2393  CG  PHE A 156     -56.824  73.690  50.275  1.00  1.650          C  
ATOM   2394  CD1 PHE A 156     -56.832  72.427  50.828  1.00  1.650          C  
ATOM   2395  CD2 PHE A 156     -57.167  74.760  51.094  1.00  1.650          C  
ATOM   2396  CE1 PHE A 156     -57.190  72.229  52.155  1.00  1.650          C  
ATOM   2397  CE2 PHE A 156     -57.516  74.565  52.415  1.00  1.650          C  
ATOM   2398  CZ  PHE A 156     -57.531  73.303  52.941  1.00  1.650          C  
ATOM   2399  H   PHE A 156     -56.989  71.633  47.723  1.00  1.380          H  
ATOM   2400  HA  PHE A 156     -58.468  74.115  48.288  1.00  1.430          H  
ATOM   2401 1HB  PHE A 156     -55.591  73.267  48.574  1.00  1.980          H  
ATOM   2402 2HB  PHE A 156     -56.075  74.952  48.723  1.00  1.980          H  
ATOM   2403  HD1 PHE A 156     -56.565  71.582  50.202  1.00  1.980          H  
ATOM   2404  HD2 PHE A 156     -57.157  75.768  50.683  1.00  1.980          H  
ATOM   2405  HE1 PHE A 156     -57.202  71.226  52.575  1.00  1.980          H  
ATOM   2406  HE2 PHE A 156     -57.782  75.420  53.045  1.00  1.980          H  
ATOM   2407  HZ  PHE A 156     -57.813  73.158  53.983  1.00  1.980          H  
ATOM   2408  N   ASN A 157     -57.784  73.753  45.389  1.00  1.250          N  
ATOM   2409  CA  ASN A 157     -57.751  74.301  44.034  1.00  1.330          C  
ATOM   2410  C   ASN A 157     -56.401  74.702  43.433  1.00  1.300          C  
ATOM   2411  O   ASN A 157     -56.238  75.849  43.011  1.00  1.480          O  
ATOM   2412  CB  ASN A 157     -58.709  75.479  43.932  1.00  1.830          C  
ATOM   2413  CG  ASN A 157     -59.030  75.859  42.498  1.00  1.830          C  
ATOM   2414  OD1 ASN A 157     -59.004  75.011  41.593  1.00  1.830          O  
ATOM   2415  ND2 ASN A 157     -59.345  77.112  42.283  1.00  1.830          N  
ATOM   2416  H   ASN A 157     -58.152  72.798  45.467  1.00  1.500          H  
ATOM   2417  HA  ASN A 157     -58.140  73.515  43.384  1.00  1.600          H  
ATOM   2418 1HB  ASN A 157     -59.636  75.238  44.450  1.00  2.200          H  
ATOM   2419 2HB  ASN A 157     -58.271  76.344  44.429  1.00  2.200          H  
ATOM   2420 1HD2 ASN A 157     -59.571  77.425  41.359  1.00  2.200          H  
ATOM   2421 2HD2 ASN A 157     -59.354  77.757  43.046  1.00  2.200          H  
ATOM   2422  N   TYR A 158     -55.433  73.778  43.402  1.00  1.140          N  
ATOM   2423  CA  TYR A 158     -54.108  73.976  42.790  1.00  1.180          C  
ATOM   2424  C   TYR A 158     -53.891  73.475  41.333  1.00  1.300          C  
ATOM   2425  O   TYR A 158     -53.159  72.506  41.170  1.00  1.480          O  
ATOM   2426  CB  TYR A 158     -53.049  73.261  43.630  1.00  1.640          C  
ATOM   2427  CG  TYR A 158     -52.709  73.884  44.921  1.00  1.640          C  
ATOM   2428  CD1 TYR A 158     -53.642  74.218  45.901  1.00  1.640          C  
ATOM   2429  CD2 TYR A 158     -51.404  74.113  45.128  1.00  1.640          C  
ATOM   2430  CE1 TYR A 158     -53.215  74.835  47.040  1.00  1.640          C  
ATOM   2431  CE2 TYR A 158     -50.988  74.682  46.239  1.00  1.640          C  
ATOM   2432  CZ  TYR A 158     -51.879  75.075  47.193  1.00  1.640          C  
ATOM   2433  OH  TYR A 158     -51.412  75.743  48.292  1.00  1.640          O  
ATOM   2434  H   TYR A 158     -55.611  72.874  43.851  1.00  1.370          H  
ATOM   2435  HA  TYR A 158     -53.895  75.044  42.818  1.00  1.420          H  
ATOM   2436 1HB  TYR A 158     -53.368  72.259  43.814  1.00  1.960          H  
ATOM   2437 2HB  TYR A 158     -52.128  73.197  43.051  1.00  1.960          H  
ATOM   2438  HD1 TYR A 158     -54.688  74.028  45.775  1.00  1.960          H  
ATOM   2439  HD2 TYR A 158     -50.684  73.835  44.379  1.00  1.960          H  
ATOM   2440  HE1 TYR A 158     -53.925  75.137  47.802  1.00  1.960          H  
ATOM   2441  HE2 TYR A 158     -49.919  74.860  46.370  1.00  1.960          H  
ATOM   2442  HH  TYR A 158     -50.474  75.975  48.146  1.00  1.960          H  
ATOM   2443  N   PRO A 159     -54.458  74.081  40.253  1.00  1.360          N  
ATOM   2444  CA  PRO A 159     -54.257  73.680  38.858  1.00  1.500          C  
ATOM   2445  C   PRO A 159     -52.820  73.945  38.397  1.00  1.320          C  
ATOM   2446  O   PRO A 159     -52.389  73.451  37.347  1.00  1.370          O  
ATOM   2447  CB  PRO A 159     -55.252  74.561  38.095  1.00  2.250          C  
ATOM   2448  CG  PRO A 159     -55.437  75.770  38.974  1.00  2.250          C  
ATOM   2449  CD  PRO A 159     -55.336  75.245  40.390  1.00  2.250          C  
ATOM   2450  HA  PRO A 159     -54.504  72.610  38.750  1.00  1.800          H  
ATOM   2451 1HB  PRO A 159     -54.846  74.813  37.101  1.00  2.700          H  
ATOM   2452 2HB  PRO A 159     -56.187  74.008  37.926  1.00  2.700          H  
ATOM   2453 1HG  PRO A 159     -54.679  76.535  38.748  1.00  2.700          H  
ATOM   2454 2HG  PRO A 159     -56.419  76.231  38.774  1.00  2.700          H  
ATOM   2455 1HD  PRO A 159     -54.895  76.015  41.030  1.00  2.700          H  
ATOM   2456 2HD  PRO A 159     -56.338  74.936  40.718  1.00  2.700          H  
ATOM   2457  N   SER A 160     -52.119  74.785  39.161  1.00  1.170          N  
ATOM   2458  CA  SER A 160     -50.755  75.179  38.881  1.00  1.120          C  
ATOM   2459  C   SER A 160     -50.037  75.557  40.164  1.00  1.060          C  
ATOM   2460  O   SER A 160     -50.588  76.260  41.018  1.00  1.060          O  
ATOM   2461  CB  SER A 160     -50.709  76.332  37.906  1.00  1.590          C  
ATOM   2462  OG  SER A 160     -49.385  76.749  37.704  1.00  1.590          O  
ATOM   2463  H   SER A 160     -52.537  75.164  39.993  1.00  1.400          H  
ATOM   2464  HA  SER A 160     -50.256  74.338  38.437  1.00  1.340          H  
ATOM   2465 1HB  SER A 160     -51.144  76.017  36.957  1.00  1.910          H  
ATOM   2466 2HB  SER A 160     -51.305  77.158  38.286  1.00  1.910          H  
ATOM   2467  HG  SER A 160     -49.408  77.353  36.959  1.00  1.910          H  
ATOM   2468  N   ALA A 161     -48.798  75.092  40.290  1.00  1.060          N  
ATOM   2469  CA  ALA A 161     -47.985  75.369  41.477  1.00  1.020          C  
ATOM   2470  C   ALA A 161     -46.489  75.269  41.208  1.00  1.000          C  
ATOM   2471  O   ALA A 161     -46.069  74.784  40.148  1.00  1.040          O  
ATOM   2472  CB  ALA A 161     -48.354  74.406  42.583  1.00  1.440          C  
ATOM   2473  H   ALA A 161     -48.453  74.487  39.536  1.00  1.270          H  
ATOM   2474  HA  ALA A 161     -48.203  76.385  41.807  1.00  1.220          H  
ATOM   2475 1HB  ALA A 161     -47.777  74.639  43.480  1.00  1.730          H  
ATOM   2476 2HB  ALA A 161     -49.405  74.509  42.786  1.00  1.730          H  
ATOM   2477 3HB  ALA A 161     -48.140  73.393  42.265  1.00  1.730          H  
ATOM   2478  N   SER A 162     -45.702  75.764  42.168  1.00  0.960          N  
ATOM   2479  CA  SER A 162     -44.239  75.650  42.155  1.00  0.960          C  
ATOM   2480  C   SER A 162     -43.765  74.864  43.374  1.00  0.920          C  
ATOM   2481  O   SER A 162     -44.194  75.135  44.496  1.00  0.990          O  
ATOM   2482  CB  SER A 162     -43.577  77.016  42.136  1.00  1.340          C  
ATOM   2483  OG  SER A 162     -42.182  76.909  42.274  1.00  1.340          O  
ATOM   2484  H   SER A 162     -46.143  76.226  42.974  1.00  1.150          H  
ATOM   2485  HA  SER A 162     -43.935  75.106  41.262  1.00  1.150          H  
ATOM   2486 1HB  SER A 162     -43.807  77.517  41.197  1.00  1.610          H  
ATOM   2487 2HB  SER A 162     -43.980  77.630  42.946  1.00  1.610          H  
ATOM   2488  HG  SER A 162     -41.827  77.784  42.104  1.00  1.610          H  
ATOM   2489  N   LEU A 163     -42.936  73.851  43.142  1.00  0.880          N  
ATOM   2490  CA  LEU A 163     -42.387  72.997  44.192  1.00  0.840          C  
ATOM   2491  C   LEU A 163     -40.906  73.210  44.442  1.00  0.860          C  
ATOM   2492  O   LEU A 163     -40.073  73.154  43.530  1.00  0.980          O  
ATOM   2493  CB  LEU A 163     -42.688  71.519  43.883  1.00  1.190          C  
ATOM   2494  CG  LEU A 163     -41.983  70.370  44.710  1.00  1.190          C  
ATOM   2495  CD1 LEU A 163     -42.351  70.368  46.181  1.00  1.190          C  
ATOM   2496  CD2 LEU A 163     -42.444  69.065  44.121  1.00  1.190          C  
ATOM   2497  H   LEU A 163     -42.638  73.697  42.178  1.00  1.060          H  
ATOM   2498  HA  LEU A 163     -42.903  73.246  45.105  1.00  1.010          H  
ATOM   2499 1HB  LEU A 163     -43.744  71.376  44.056  1.00  1.430          H  
ATOM   2500 2HB  LEU A 163     -42.495  71.357  42.842  1.00  1.430          H  
ATOM   2501  HG  LEU A 163     -40.900  70.469  44.618  1.00  1.430          H  
ATOM   2502 1HD1 LEU A 163     -41.855  69.540  46.675  1.00  1.430          H  
ATOM   2503 2HD1 LEU A 163     -42.043  71.278  46.651  1.00  1.430          H  
ATOM   2504 3HD1 LEU A 163     -43.411  70.252  46.270  1.00  1.430          H  
ATOM   2505 1HD2 LEU A 163     -41.968  68.240  44.648  1.00  1.430          H  
ATOM   2506 2HD2 LEU A 163     -43.525  68.984  44.223  1.00  1.430          H  
ATOM   2507 3HD2 LEU A 163     -42.184  69.036  43.076  1.00  1.430          H  
ATOM   2508  N   ILE A 164     -40.603  73.437  45.710  1.00  0.790          N  
ATOM   2509  CA  ILE A 164     -39.271  73.647  46.227  1.00  0.850          C  
ATOM   2510  C   ILE A 164     -38.859  72.372  46.955  1.00  0.720          C  
ATOM   2511  O   ILE A 164     -39.443  72.039  47.989  1.00  0.650          O  
ATOM   2512  CB  ILE A 164     -39.274  74.830  47.228  1.00  1.170          C  
ATOM   2513  CG1 ILE A 164     -39.754  76.134  46.536  1.00  1.170          C  
ATOM   2514  CG2 ILE A 164     -37.946  74.975  47.848  1.00  1.170          C  
ATOM   2515  CD1 ILE A 164     -39.943  77.330  47.479  1.00  1.170          C  
ATOM   2516  H   ILE A 164     -41.385  73.456  46.364  1.00  0.950          H  
ATOM   2517  HA  ILE A 164     -38.581  73.841  45.404  1.00  1.020          H  
ATOM   2518  HB  ILE A 164     -39.994  74.612  48.004  1.00  1.400          H  
ATOM   2519 1HG1 ILE A 164     -39.061  76.396  45.764  1.00  1.400          H  
ATOM   2520 2HG1 ILE A 164     -40.720  75.932  46.070  1.00  1.400          H  
ATOM   2521 1HG2 ILE A 164     -37.942  75.769  48.581  1.00  1.400          H  
ATOM   2522 2HG2 ILE A 164     -37.696  74.051  48.338  1.00  1.400          H  
ATOM   2523 3HG2 ILE A 164     -37.219  75.190  47.069  1.00  1.400          H  
ATOM   2524 1HD1 ILE A 164     -40.306  78.185  46.909  1.00  1.400          H  
ATOM   2525 2HD1 ILE A 164     -40.657  77.073  48.243  1.00  1.400          H  
ATOM   2526 3HD1 ILE A 164     -39.014  77.604  47.954  1.00  1.400          H  
ATOM   2527  N   CYS A 165     -37.832  71.666  46.480  1.00  0.770          N  
ATOM   2528  CA  CYS A 165     -37.557  70.398  47.163  1.00  0.690          C  
ATOM   2529  C   CYS A 165     -36.107  69.995  47.398  1.00  0.680          C  
ATOM   2530  O   CYS A 165     -35.266  69.994  46.503  1.00  0.780          O  
ATOM   2531  CB  CYS A 165     -38.231  69.267  46.419  1.00  1.000          C  
ATOM   2532  SG  CYS A 165     -38.049  67.675  47.214  1.00  1.000          S  
ATOM   2533  H   CYS A 165     -37.361  71.976  45.620  1.00  0.920          H  
ATOM   2534  HA  CYS A 165     -38.014  70.466  48.136  1.00  0.830          H  
ATOM   2535 1HB  CYS A 165     -39.290  69.480  46.317  1.00  1.200          H  
ATOM   2536 2HB  CYS A 165     -37.799  69.204  45.430  1.00  1.200          H  
ATOM   2537  HG  CYS A 165     -38.373  68.148  48.462  1.00  1.200          H  
ATOM   2538  N   ALA A 166     -35.830  69.612  48.633  1.00  0.680          N  
ATOM   2539  CA  ALA A 166     -34.487  69.201  49.032  1.00  0.740          C  
ATOM   2540  C   ALA A 166     -34.216  67.737  48.767  1.00  0.810          C  
ATOM   2541  O   ALA A 166     -34.805  66.860  49.404  1.00  1.340          O  
ATOM   2542  CB  ALA A 166     -34.258  69.480  50.503  1.00  1.010          C  
ATOM   2543  H   ALA A 166     -36.618  69.586  49.287  1.00  0.820          H  
ATOM   2544  HA  ALA A 166     -33.775  69.766  48.441  1.00  0.890          H  
ATOM   2545 1HB  ALA A 166     -33.242  69.200  50.767  1.00  1.210          H  
ATOM   2546 2HB  ALA A 166     -34.401  70.529  50.696  1.00  1.210          H  
ATOM   2547 3HB  ALA A 166     -34.954  68.904  51.091  1.00  1.210          H  
ATOM   2548  N   LYS A 167     -33.231  67.491  47.895  1.00  0.740          N  
ATOM   2549  CA  LYS A 167     -32.809  66.156  47.456  1.00  0.770          C  
ATOM   2550  C   LYS A 167     -32.293  65.323  48.612  1.00  0.740          C  
ATOM   2551  O   LYS A 167     -32.277  64.092  48.561  1.00  1.000          O  
ATOM   2552  CB  LYS A 167     -31.738  66.271  46.360  1.00  1.070          C  
ATOM   2553  CG  LYS A 167     -30.381  66.862  46.839  1.00  1.070          C  
ATOM   2554  CD  LYS A 167     -29.351  67.008  45.691  1.00  1.070          C  
ATOM   2555  CE  LYS A 167     -28.017  67.595  46.212  1.00  1.070          C  
ATOM   2556  NZ  LYS A 167     -26.989  67.770  45.128  1.00  1.070          N  
ATOM   2557  H   LYS A 167     -32.793  68.296  47.462  1.00  0.890          H  
ATOM   2558  HA  LYS A 167     -33.672  65.639  47.059  1.00  0.920          H  
ATOM   2559 1HB  LYS A 167     -31.548  65.283  45.941  1.00  1.280          H  
ATOM   2560 2HB  LYS A 167     -32.116  66.899  45.551  1.00  1.280          H  
ATOM   2561 1HG  LYS A 167     -30.547  67.843  47.291  1.00  1.280          H  
ATOM   2562 2HG  LYS A 167     -29.947  66.207  47.594  1.00  1.280          H  
ATOM   2563 1HD  LYS A 167     -29.161  66.034  45.238  1.00  1.280          H  
ATOM   2564 2HD  LYS A 167     -29.748  67.677  44.927  1.00  1.280          H  
ATOM   2565 1HE  LYS A 167     -28.219  68.565  46.657  1.00  1.280          H  
ATOM   2566 2HE  LYS A 167     -27.610  66.934  46.976  1.00  1.280          H  
ATOM   2567 1HZ  LYS A 167     -26.137  68.173  45.530  1.00  1.280          H  
ATOM   2568 2HZ  LYS A 167     -26.773  66.880  44.713  1.00  1.280          H  
ATOM   2569 3HZ  LYS A 167     -27.332  68.396  44.407  1.00  1.280          H  
ATOM   2570  N   ALA A 168     -31.915  66.013  49.673  1.00  0.930          N  
ATOM   2571  CA  ALA A 168     -31.372  65.441  50.884  1.00  1.390          C  
ATOM   2572  C   ALA A 168     -32.324  64.431  51.505  1.00  1.320          C  
ATOM   2573  O   ALA A 168     -31.879  63.462  52.119  1.00  1.710          O  
ATOM   2574  CB  ALA A 168     -31.096  66.552  51.883  1.00  1.760          C  
ATOM   2575  H   ALA A 168     -32.002  67.016  49.606  1.00  1.120          H  
ATOM   2576  HA  ALA A 168     -30.443  64.929  50.634  1.00  1.670          H  
ATOM   2577 1HB  ALA A 168     -30.668  66.126  52.790  1.00  2.110          H  
ATOM   2578 2HB  ALA A 168     -30.397  67.268  51.449  1.00  2.110          H  
ATOM   2579 3HB  ALA A 168     -32.031  67.057  52.129  1.00  2.110          H  
ATOM   2580  N   GLU A 169     -33.631  64.660  51.358  1.00  0.980          N  
ATOM   2581  CA  GLU A 169     -34.632  63.789  51.949  1.00  0.960          C  
ATOM   2582  C   GLU A 169     -35.231  62.799  50.954  1.00  0.900          C  
ATOM   2583  O   GLU A 169     -36.219  62.143  51.290  1.00  1.050          O  
ATOM   2584  CB  GLU A 169     -35.738  64.625  52.594  1.00  1.350          C  
ATOM   2585  CG  GLU A 169     -35.273  65.493  53.761  1.00  1.350          C  
ATOM   2586  CD  GLU A 169     -34.766  64.697  54.937  1.00  1.350          C  
ATOM   2587  OE1 GLU A 169     -35.397  63.740  55.298  1.00  1.350          O  
ATOM   2588  OE2 GLU A 169     -33.744  65.047  55.482  1.00  1.350          O  
ATOM   2589  H   GLU A 169     -33.966  65.463  50.815  1.00  1.180          H  
ATOM   2590  HA  GLU A 169     -34.150  63.210  52.737  1.00  1.150          H  
ATOM   2591 1HB  GLU A 169     -36.175  65.287  51.839  1.00  1.620          H  
ATOM   2592 2HB  GLU A 169     -36.529  63.969  52.952  1.00  1.620          H  
ATOM   2593 1HG  GLU A 169     -34.490  66.170  53.422  1.00  1.620          H  
ATOM   2594 2HG  GLU A 169     -36.120  66.082  54.076  1.00  1.620          H  
ATOM   2595  N   CYS A 170     -34.632  62.708  49.752  1.00  1.050          N  
ATOM   2596  CA  CYS A 170     -35.052  61.865  48.630  1.00  1.490          C  
ATOM   2597  C   CYS A 170     -36.147  62.552  47.814  1.00  1.290          C  
ATOM   2598  O   CYS A 170     -37.184  62.956  48.333  1.00  1.430          O  
ATOM   2599  CB  CYS A 170     -35.535  60.472  49.064  1.00  1.910          C  
ATOM   2600  SG  CYS A 170     -35.877  59.372  47.663  1.00  1.910          S  
ATOM   2601  H   CYS A 170     -33.800  63.279  49.586  1.00  1.260          H  
ATOM   2602  HA  CYS A 170     -34.186  61.722  47.982  1.00  1.790          H  
ATOM   2603 1HB  CYS A 170     -34.790  60.002  49.705  1.00  2.290          H  
ATOM   2604 2HB  CYS A 170     -36.460  60.545  49.624  1.00  2.290          H  
ATOM   2605  HG  CYS A 170     -36.303  58.333  48.376  1.00  2.290          H  
ATOM   2606  N   LEU A 171     -35.937  62.631  46.502  1.00  1.190          N  
ATOM   2607  CA  LEU A 171     -36.871  63.314  45.602  1.00  0.960          C  
ATOM   2608  C   LEU A 171     -38.038  62.433  45.143  1.00  0.930          C  
ATOM   2609  O   LEU A 171     -38.824  62.846  44.294  1.00  0.940          O  
ATOM   2610  CB  LEU A 171     -36.150  63.841  44.341  1.00  1.440          C  
ATOM   2611  CG  LEU A 171     -35.029  64.919  44.522  1.00  1.440          C  
ATOM   2612  CD1 LEU A 171     -34.419  65.228  43.168  1.00  1.440          C  
ATOM   2613  CD2 LEU A 171     -35.597  66.196  45.148  1.00  1.440          C  
ATOM   2614  H   LEU A 171     -35.070  62.257  46.140  1.00  1.430          H  
ATOM   2615  HA  LEU A 171     -37.300  64.155  46.143  1.00  1.150          H  
ATOM   2616 1HB  LEU A 171     -35.704  62.989  43.827  1.00  1.720          H  
ATOM   2617 2HB  LEU A 171     -36.900  64.272  43.679  1.00  1.720          H  
ATOM   2618  HG  LEU A 171     -34.247  64.517  45.154  1.00  1.720          H  
ATOM   2619 1HD1 LEU A 171     -33.622  65.961  43.289  1.00  1.720          H  
ATOM   2620 2HD1 LEU A 171     -34.006  64.316  42.736  1.00  1.720          H  
ATOM   2621 3HD1 LEU A 171     -35.187  65.630  42.505  1.00  1.720          H  
ATOM   2622 1HD2 LEU A 171     -34.808  66.938  45.261  1.00  1.720          H  
ATOM   2623 2HD2 LEU A 171     -36.374  66.602  44.515  1.00  1.720          H  
ATOM   2624 3HD2 LEU A 171     -36.002  65.971  46.123  1.00  1.720          H  
ATOM   2625  N   LEU A 172     -38.177  61.232  45.692  1.00  1.020          N  
ATOM   2626  CA  LEU A 172     -39.272  60.338  45.301  1.00  1.090          C  
ATOM   2627  C   LEU A 172     -40.646  61.005  45.393  1.00  1.000          C  
ATOM   2628  O   LEU A 172     -41.498  60.817  44.522  1.00  1.090          O  
ATOM   2629  CB  LEU A 172     -39.264  59.095  46.205  1.00  1.500          C  
ATOM   2630  CG  LEU A 172     -40.366  58.026  45.990  1.00  1.500          C  
ATOM   2631  CD1 LEU A 172     -40.266  57.451  44.584  1.00  1.500          C  
ATOM   2632  CD2 LEU A 172     -40.173  56.920  47.057  1.00  1.500          C  
ATOM   2633  H   LEU A 172     -37.501  60.924  46.384  1.00  1.220          H  
ATOM   2634  HA  LEU A 172     -39.099  60.039  44.267  1.00  1.310          H  
ATOM   2635 1HB  LEU A 172     -38.315  58.590  46.067  1.00  1.800          H  
ATOM   2636 2HB  LEU A 172     -39.322  59.421  47.244  1.00  1.800          H  
ATOM   2637  HG  LEU A 172     -41.356  58.472  46.103  1.00  1.800          H  
ATOM   2638 1HD1 LEU A 172     -41.033  56.691  44.445  1.00  1.800          H  
ATOM   2639 2HD1 LEU A 172     -40.410  58.235  43.834  1.00  1.800          H  
ATOM   2640 3HD1 LEU A 172     -39.292  57.009  44.457  1.00  1.800          H  
ATOM   2641 1HD2 LEU A 172     -40.931  56.154  46.940  1.00  1.800          H  
ATOM   2642 2HD2 LEU A 172     -39.194  56.479  46.957  1.00  1.800          H  
ATOM   2643 3HD2 LEU A 172     -40.251  57.340  48.028  1.00  1.800          H  
ATOM   2644  N   ARG A 173     -40.885  61.757  46.466  1.00  0.880          N  
ATOM   2645  CA  ARG A 173     -42.168  62.427  46.634  1.00  0.820          C  
ATOM   2646  C   ARG A 173     -42.388  63.450  45.514  1.00  0.800          C  
ATOM   2647  O   ARG A 173     -43.512  63.620  45.035  1.00  0.820          O  
ATOM   2648  CB  ARG A 173     -42.257  63.059  48.009  1.00  1.170          C  
ATOM   2649  CG  ARG A 173     -42.402  62.033  49.154  1.00  1.170          C  
ATOM   2650  CD  ARG A 173     -42.748  62.673  50.436  1.00  1.170          C  
ATOM   2651  NE  ARG A 173     -41.669  63.531  50.877  1.00  1.170          N  
ATOM   2652  CZ  ARG A 173     -40.610  63.193  51.674  1.00  1.170          C  
ATOM   2653  NH1 ARG A 173     -40.457  61.988  52.211  1.00  1.170          N  
ATOM   2654  NH2 ARG A 173     -39.699  64.111  51.923  1.00  1.170          N  
ATOM   2655  H   ARG A 173     -40.152  61.879  47.153  1.00  1.060          H  
ATOM   2656  HA  ARG A 173     -42.955  61.676  46.565  1.00  0.980          H  
ATOM   2657 1HB  ARG A 173     -41.359  63.652  48.197  1.00  1.410          H  
ATOM   2658 2HB  ARG A 173     -43.110  63.737  48.050  1.00  1.410          H  
ATOM   2659 1HG  ARG A 173     -43.196  61.330  48.907  1.00  1.410          H  
ATOM   2660 2HG  ARG A 173     -41.461  61.501  49.274  1.00  1.410          H  
ATOM   2661 1HD  ARG A 173     -43.643  63.287  50.309  1.00  1.410          H  
ATOM   2662 2HD  ARG A 173     -42.934  61.916  51.193  1.00  1.410          H  
ATOM   2663  HE  ARG A 173     -41.678  64.498  50.505  1.00  1.410          H  
ATOM   2664 1HH1 ARG A 173     -41.120  61.240  52.055  1.00  1.410          H  
ATOM   2665 2HH1 ARG A 173     -39.649  61.810  52.790  1.00  1.410          H  
ATOM   2666 1HH2 ARG A 173     -39.800  65.060  51.503  1.00  1.410          H  
ATOM   2667 2HH2 ARG A 173     -38.908  63.887  52.500  1.00  1.410          H  
ATOM   2668  N   LEU A 174     -41.310  64.127  45.093  1.00  0.800          N  
ATOM   2669  CA  LEU A 174     -41.383  65.091  44.004  1.00  0.800          C  
ATOM   2670  C   LEU A 174     -41.772  64.366  42.739  1.00  0.900          C  
ATOM   2671  O   LEU A 174     -42.700  64.777  42.040  1.00  0.920          O  
ATOM   2672  CB  LEU A 174     -40.046  65.842  43.832  1.00  1.120          C  
ATOM   2673  CG  LEU A 174     -39.959  66.918  42.704  1.00  1.120          C  
ATOM   2674  CD1 LEU A 174     -39.066  68.026  43.174  1.00  1.120          C  
ATOM   2675  CD2 LEU A 174     -39.344  66.319  41.427  1.00  1.120          C  
ATOM   2676  H   LEU A 174     -40.413  63.933  45.520  1.00  0.960          H  
ATOM   2677  HA  LEU A 174     -42.159  65.818  44.237  1.00  0.960          H  
ATOM   2678 1HB  LEU A 174     -39.808  66.329  44.776  1.00  1.340          H  
ATOM   2679 2HB  LEU A 174     -39.272  65.119  43.629  1.00  1.340          H  
ATOM   2680  HG  LEU A 174     -40.938  67.297  42.478  1.00  1.340          H  
ATOM   2681 1HD1 LEU A 174     -38.988  68.774  42.425  1.00  1.340          H  
ATOM   2682 2HD1 LEU A 174     -39.494  68.460  44.059  1.00  1.340          H  
ATOM   2683 3HD1 LEU A 174     -38.082  67.636  43.393  1.00  1.340          H  
ATOM   2684 1HD2 LEU A 174     -39.273  67.096  40.665  1.00  1.340          H  
ATOM   2685 2HD2 LEU A 174     -38.347  65.939  41.648  1.00  1.340          H  
ATOM   2686 3HD2 LEU A 174     -39.956  65.511  41.045  1.00  1.340          H  
ATOM   2687  N   GLU A 175     -41.122  63.236  42.453  1.00  0.960          N  
ATOM   2688  CA  GLU A 175     -41.439  62.549  41.213  1.00  1.060          C  
ATOM   2689  C   GLU A 175     -42.914  62.179  41.167  1.00  1.070          C  
ATOM   2690  O   GLU A 175     -43.565  62.349  40.129  1.00  1.130          O  
ATOM   2691  CB  GLU A 175     -40.645  61.252  41.064  1.00  1.440          C  
ATOM   2692  CG  GLU A 175     -39.159  61.364  40.826  1.00  1.440          C  
ATOM   2693  CD  GLU A 175     -38.533  59.977  40.668  1.00  1.440          C  
ATOM   2694  OE1 GLU A 175     -39.239  58.999  40.874  1.00  1.440          O  
ATOM   2695  OE2 GLU A 175     -37.373  59.897  40.352  1.00  1.440          O  
ATOM   2696  H   GLU A 175     -40.372  62.913  43.071  1.00  1.150          H  
ATOM   2697  HA  GLU A 175     -41.217  63.212  40.379  1.00  1.270          H  
ATOM   2698 1HB  GLU A 175     -40.790  60.642  41.956  1.00  1.730          H  
ATOM   2699 2HB  GLU A 175     -41.048  60.704  40.235  1.00  1.730          H  
ATOM   2700 1HG  GLU A 175     -38.981  61.948  39.925  1.00  1.730          H  
ATOM   2701 2HG  GLU A 175     -38.701  61.883  41.670  1.00  1.730          H  
ATOM   2702  N   GLU A 176     -43.462  61.726  42.300  1.00  1.030          N  
ATOM   2703  CA  GLU A 176     -44.868  61.365  42.330  1.00  1.070          C  
ATOM   2704  C   GLU A 176     -45.781  62.584  42.130  1.00  1.030          C  
ATOM   2705  O   GLU A 176     -46.754  62.503  41.365  1.00  1.090          O  
ATOM   2706  CB  GLU A 176     -45.191  60.669  43.656  1.00  1.480          C  
ATOM   2707  CG  GLU A 176     -44.604  59.260  43.826  1.00  1.480          C  
ATOM   2708  CD  GLU A 176     -45.172  58.272  42.860  1.00  1.480          C  
ATOM   2709  OE1 GLU A 176     -46.367  58.236  42.720  1.00  1.480          O  
ATOM   2710  OE2 GLU A 176     -44.413  57.555  42.252  1.00  1.480          O  
ATOM   2711  H   GLU A 176     -42.866  61.575  43.122  1.00  1.240          H  
ATOM   2712  HA  GLU A 176     -45.059  60.664  41.518  1.00  1.280          H  
ATOM   2713 1HB  GLU A 176     -44.764  61.263  44.458  1.00  1.780          H  
ATOM   2714 2HB  GLU A 176     -46.270  60.624  43.805  1.00  1.780          H  
ATOM   2715 1HG  GLU A 176     -43.523  59.311  43.683  1.00  1.780          H  
ATOM   2716 2HG  GLU A 176     -44.791  58.920  44.846  1.00  1.780          H  
ATOM   2717  N   LEU A 177     -45.444  63.737  42.740  1.00  0.950          N  
ATOM   2718  CA  LEU A 177     -46.275  64.927  42.556  1.00  0.940          C  
ATOM   2719  C   LEU A 177     -46.230  65.409  41.115  1.00  0.990          C  
ATOM   2720  O   LEU A 177     -47.270  65.795  40.562  1.00  1.030          O  
ATOM   2721  CB  LEU A 177     -45.850  66.078  43.489  1.00  1.320          C  
ATOM   2722  CG  LEU A 177     -46.104  65.882  45.030  1.00  1.320          C  
ATOM   2723  CD1 LEU A 177     -45.479  67.076  45.796  1.00  1.320          C  
ATOM   2724  CD2 LEU A 177     -47.614  65.755  45.330  1.00  1.320          C  
ATOM   2725  H   LEU A 177     -44.653  63.752  43.396  1.00  1.140          H  
ATOM   2726  HA  LEU A 177     -47.302  64.655  42.769  1.00  1.130          H  
ATOM   2727 1HB  LEU A 177     -44.776  66.232  43.355  1.00  1.580          H  
ATOM   2728 2HB  LEU A 177     -46.365  66.983  43.177  1.00  1.580          H  
ATOM   2729  HG  LEU A 177     -45.609  64.972  45.363  1.00  1.580          H  
ATOM   2730 1HD1 LEU A 177     -45.627  66.939  46.868  1.00  1.580          H  
ATOM   2731 2HD1 LEU A 177     -44.411  67.120  45.587  1.00  1.580          H  
ATOM   2732 3HD1 LEU A 177     -45.951  68.007  45.481  1.00  1.580          H  
ATOM   2733 1HD2 LEU A 177     -47.743  65.611  46.386  1.00  1.580          H  
ATOM   2734 2HD2 LEU A 177     -48.132  66.655  45.017  1.00  1.580          H  
ATOM   2735 3HD2 LEU A 177     -48.040  64.899  44.820  1.00  1.580          H  
ATOM   2736  N   VAL A 178     -45.053  65.346  40.485  1.00  1.010          N  
ATOM   2737  CA  VAL A 178     -44.919  65.785  39.108  1.00  1.080          C  
ATOM   2738  C   VAL A 178     -45.775  64.928  38.209  1.00  1.170          C  
ATOM   2739  O   VAL A 178     -46.481  65.467  37.356  1.00  1.230          O  
ATOM   2740  CB  VAL A 178     -43.452  65.747  38.625  1.00  1.480          C  
ATOM   2741  CG1 VAL A 178     -43.383  66.019  37.110  1.00  1.480          C  
ATOM   2742  CG2 VAL A 178     -42.633  66.799  39.358  1.00  1.480          C  
ATOM   2743  H   VAL A 178     -44.231  65.018  41.008  1.00  1.210          H  
ATOM   2744  HA  VAL A 178     -45.282  66.807  39.030  1.00  1.300          H  
ATOM   2745  HB  VAL A 178     -43.037  64.754  38.823  1.00  1.780          H  
ATOM   2746 1HG1 VAL A 178     -42.346  65.984  36.784  1.00  1.780          H  
ATOM   2747 2HG1 VAL A 178     -43.945  65.269  36.564  1.00  1.780          H  
ATOM   2748 3HG1 VAL A 178     -43.798  67.006  36.899  1.00  1.780          H  
ATOM   2749 1HG2 VAL A 178     -41.600  66.755  39.020  1.00  1.780          H  
ATOM   2750 2HG2 VAL A 178     -43.042  67.781  39.142  1.00  1.780          H  
ATOM   2751 3HG2 VAL A 178     -42.668  66.621  40.426  1.00  1.780          H  
ATOM   2752  N   ARG A 179     -45.711  63.597  38.383  1.00  1.200          N  
ATOM   2753  CA  ARG A 179     -46.523  62.733  37.545  1.00  1.300          C  
ATOM   2754  C   ARG A 179     -47.992  63.059  37.750  1.00  1.320          C  
ATOM   2755  O   ARG A 179     -48.724  63.212  36.777  1.00  1.410          O  
ATOM   2756  CB  ARG A 179     -46.269  61.264  37.842  1.00  1.780          C  
ATOM   2757  CG  ARG A 179     -44.887  60.791  37.427  1.00  1.780          C  
ATOM   2758  CD  ARG A 179     -44.712  59.326  37.540  1.00  1.780          C  
ATOM   2759  NE  ARG A 179     -43.281  58.979  37.526  1.00  1.780          N  
ATOM   2760  CZ  ARG A 179     -42.531  58.742  38.639  1.00  1.780          C  
ATOM   2761  NH1 ARG A 179     -43.103  58.770  39.827  1.00  1.780          N  
ATOM   2762  NH2 ARG A 179     -41.228  58.486  38.530  1.00  1.780          N  
ATOM   2763  H   ARG A 179     -45.075  63.209  39.084  1.00  1.440          H  
ATOM   2764  HA  ARG A 179     -46.266  62.912  36.507  1.00  1.560          H  
ATOM   2765 1HB  ARG A 179     -46.367  61.093  38.917  1.00  2.140          H  
ATOM   2766 2HB  ARG A 179     -47.013  60.652  37.337  1.00  2.140          H  
ATOM   2767 1HG  ARG A 179     -44.720  61.069  36.387  1.00  2.140          H  
ATOM   2768 2HG  ARG A 179     -44.135  61.269  38.038  1.00  2.140          H  
ATOM   2769 1HD  ARG A 179     -45.173  58.958  38.449  1.00  2.140          H  
ATOM   2770 2HD  ARG A 179     -45.181  58.846  36.682  1.00  2.140          H  
ATOM   2771  HE  ARG A 179     -42.815  58.952  36.630  1.00  2.140          H  
ATOM   2772 1HH1 ARG A 179     -44.089  58.954  39.901  1.00  2.140          H  
ATOM   2773 2HH1 ARG A 179     -42.568  58.579  40.673  1.00  2.140          H  
ATOM   2774 1HH2 ARG A 179     -40.789  58.471  37.623  1.00  2.140          H  
ATOM   2775 2HH2 ARG A 179     -40.647  58.336  39.374  1.00  2.140          H  
ATOM   2776  N   GLY A 180     -48.418  63.284  38.995  1.00  1.230          N  
ATOM   2777  CA  GLY A 180     -49.809  63.620  39.271  1.00  1.260          C  
ATOM   2778  C   GLY A 180     -50.279  64.792  38.407  1.00  1.270          C  
ATOM   2779  O   GLY A 180     -51.304  64.696  37.713  1.00  1.350          O  
ATOM   2780  H   GLY A 180     -47.776  63.153  39.785  1.00  1.480          H  
ATOM   2781 1HA  GLY A 180     -50.439  62.750  39.092  1.00  1.510          H  
ATOM   2782 2HA  GLY A 180     -49.904  63.884  40.326  1.00  1.510          H  
ATOM   2783  N   PHE A 181     -49.528  65.897  38.444  1.00  1.200          N  
ATOM   2784  CA  PHE A 181     -49.889  67.061  37.645  1.00  1.220          C  
ATOM   2785  C   PHE A 181     -49.870  66.717  36.149  1.00  1.320          C  
ATOM   2786  O   PHE A 181     -50.772  67.103  35.408  1.00  1.400          O  
ATOM   2787  CB  PHE A 181     -48.945  68.242  37.921  1.00  1.700          C  
ATOM   2788  CG  PHE A 181     -49.238  69.108  39.178  1.00  1.700          C  
ATOM   2789  CD1 PHE A 181     -48.701  68.807  40.416  1.00  1.700          C  
ATOM   2790  CD2 PHE A 181     -49.988  70.272  39.082  1.00  1.700          C  
ATOM   2791  CE1 PHE A 181     -48.906  69.634  41.509  1.00  1.700          C  
ATOM   2792  CE2 PHE A 181     -50.202  71.099  40.168  1.00  1.700          C  
ATOM   2793  CZ  PHE A 181     -49.659  70.782  41.384  1.00  1.700          C  
ATOM   2794  H   PHE A 181     -48.699  65.902  39.050  1.00  1.440          H  
ATOM   2795  HA  PHE A 181     -50.902  67.360  37.916  1.00  1.460          H  
ATOM   2796 1HB  PHE A 181     -47.928  67.850  38.021  1.00  2.040          H  
ATOM   2797 2HB  PHE A 181     -48.945  68.902  37.054  1.00  2.040          H  
ATOM   2798  HD1 PHE A 181     -48.098  67.927  40.526  1.00  2.040          H  
ATOM   2799  HD2 PHE A 181     -50.405  70.546  38.138  1.00  2.040          H  
ATOM   2800  HE1 PHE A 181     -48.459  69.376  42.466  1.00  2.040          H  
ATOM   2801  HE2 PHE A 181     -50.801  72.008  40.052  1.00  2.040          H  
ATOM   2802  HZ  PHE A 181     -49.823  71.435  42.238  1.00  2.040          H  
ATOM   2803  N   LEU A 182     -48.867  65.973  35.674  1.00  1.350          N  
ATOM   2804  CA  LEU A 182     -48.840  65.656  34.245  1.00  1.460          C  
ATOM   2805  C   LEU A 182     -50.031  64.792  33.803  1.00  1.530          C  
ATOM   2806  O   LEU A 182     -50.655  65.055  32.774  1.00  1.630          O  
ATOM   2807  CB  LEU A 182     -47.543  64.907  33.908  1.00  2.000          C  
ATOM   2808  CG  LEU A 182     -46.216  65.703  34.005  1.00  2.000          C  
ATOM   2809  CD1 LEU A 182     -45.061  64.728  33.863  1.00  2.000          C  
ATOM   2810  CD2 LEU A 182     -46.143  66.770  32.916  1.00  2.000          C  
ATOM   2811  H   LEU A 182     -48.103  65.677  36.292  1.00  1.620          H  
ATOM   2812  HA  LEU A 182     -48.885  66.588  33.692  1.00  1.750          H  
ATOM   2813 1HB  LEU A 182     -47.465  64.061  34.588  1.00  2.400          H  
ATOM   2814 2HB  LEU A 182     -47.627  64.518  32.896  1.00  2.400          H  
ATOM   2815  HG  LEU A 182     -46.147  66.180  34.979  1.00  2.400          H  
ATOM   2816 1HD1 LEU A 182     -44.118  65.267  33.946  1.00  2.400          H  
ATOM   2817 2HD1 LEU A 182     -45.118  63.982  34.653  1.00  2.400          H  
ATOM   2818 3HD1 LEU A 182     -45.113  64.235  32.896  1.00  2.400          H  
ATOM   2819 1HD2 LEU A 182     -45.198  67.304  33.005  1.00  2.400          H  
ATOM   2820 2HD2 LEU A 182     -46.202  66.297  31.937  1.00  2.400          H  
ATOM   2821 3HD2 LEU A 182     -46.958  67.479  33.023  1.00  2.400          H  
ATOM   2822  N   ILE A 183     -50.410  63.815  34.622  1.00  1.510          N  
ATOM   2823  CA  ILE A 183     -51.498  62.878  34.327  1.00  1.590          C  
ATOM   2824  C   ILE A 183     -52.822  63.605  34.164  1.00  1.580          C  
ATOM   2825  O   ILE A 183     -53.582  63.327  33.233  1.00  1.700          O  
ATOM   2826  CB  ILE A 183     -51.597  61.795  35.427  1.00  2.190          C  
ATOM   2827  CG1 ILE A 183     -50.339  60.873  35.343  1.00  2.190          C  
ATOM   2828  CG2 ILE A 183     -52.907  60.974  35.261  1.00  2.190          C  
ATOM   2829  CD1 ILE A 183     -50.121  59.985  36.552  1.00  2.190          C  
ATOM   2830  H   ILE A 183     -49.856  63.672  35.465  1.00  1.810          H  
ATOM   2831  HA  ILE A 183     -51.272  62.380  33.390  1.00  1.910          H  
ATOM   2832  HB  ILE A 183     -51.585  62.277  36.409  1.00  2.630          H  
ATOM   2833 1HG1 ILE A 183     -50.439  60.235  34.467  1.00  2.630          H  
ATOM   2834 2HG1 ILE A 183     -49.460  61.493  35.210  1.00  2.630          H  
ATOM   2835 1HG2 ILE A 183     -52.973  60.221  36.035  1.00  2.630          H  
ATOM   2836 2HG2 ILE A 183     -53.776  61.625  35.342  1.00  2.630          H  
ATOM   2837 3HG2 ILE A 183     -52.911  60.491  34.283  1.00  2.630          H  
ATOM   2838 1HD1 ILE A 183     -49.225  59.387  36.398  1.00  2.630          H  
ATOM   2839 2HD1 ILE A 183     -49.991  60.611  37.437  1.00  2.630          H  
ATOM   2840 3HD1 ILE A 183     -50.967  59.325  36.698  1.00  2.630          H  
ATOM   2841  N   SER A 184     -53.085  64.553  35.053  1.00  1.470          N  
ATOM   2842  CA  SER A 184     -54.309  65.345  35.041  1.00  1.450          C  
ATOM   2843  C   SER A 184     -54.265  66.546  34.081  1.00  1.440          C  
ATOM   2844  O   SER A 184     -55.229  67.312  34.019  1.00  1.790          O  
ATOM   2845  CB  SER A 184     -54.623  65.850  36.442  1.00  2.040          C  
ATOM   2846  OG  SER A 184     -54.925  64.799  37.328  1.00  2.040          O  
ATOM   2847  H   SER A 184     -52.422  64.683  35.827  1.00  1.760          H  
ATOM   2848  HA  SER A 184     -55.121  64.694  34.723  1.00  1.740          H  
ATOM   2849 1HB  SER A 184     -53.759  66.407  36.819  1.00  2.450          H  
ATOM   2850 2HB  SER A 184     -55.461  66.544  36.399  1.00  2.450          H  
ATOM   2851  HG  SER A 184     -55.139  65.222  38.166  1.00  2.450          H  
ATOM   2852  N   LYS A 185     -53.145  66.729  33.359  1.00  1.550          N  
ATOM   2853  CA  LYS A 185     -52.904  67.854  32.453  1.00  1.600          C  
ATOM   2854  C   LYS A 185     -52.878  69.199  33.180  1.00  1.510          C  
ATOM   2855  O   LYS A 185     -53.394  70.204  32.680  1.00  1.580          O  
ATOM   2856  CB  LYS A 185     -53.957  67.898  31.334  1.00  2.220          C  
ATOM   2857  CG  LYS A 185     -54.015  66.644  30.479  1.00  2.220          C  
ATOM   2858  CD  LYS A 185     -55.021  66.790  29.346  1.00  2.220          C  
ATOM   2859  CE  LYS A 185     -55.106  65.515  28.514  1.00  2.220          C  
ATOM   2860  NZ  LYS A 185     -56.114  65.626  27.418  1.00  2.220          N  
ATOM   2861  H   LYS A 185     -52.394  66.038  33.423  1.00  1.860          H  
ATOM   2862  HA  LYS A 185     -51.921  67.708  32.002  1.00  1.920          H  
ATOM   2863 1HB  LYS A 185     -54.944  68.080  31.745  1.00  2.660          H  
ATOM   2864 2HB  LYS A 185     -53.731  68.730  30.670  1.00  2.660          H  
ATOM   2865 1HG  LYS A 185     -53.027  66.444  30.066  1.00  2.660          H  
ATOM   2866 2HG  LYS A 185     -54.302  65.797  31.104  1.00  2.660          H  
ATOM   2867 1HD  LYS A 185     -56.004  67.011  29.764  1.00  2.660          H  
ATOM   2868 2HD  LYS A 185     -54.724  67.618  28.703  1.00  2.660          H  
ATOM   2869 1HE  LYS A 185     -54.130  65.311  28.077  1.00  2.660          H  
ATOM   2870 2HE  LYS A 185     -55.381  64.684  29.165  1.00  2.660          H  
ATOM   2871 1HZ  LYS A 185     -56.137  64.762  26.894  1.00  2.660          H  
ATOM   2872 2HZ  LYS A 185     -57.027  65.803  27.814  1.00  2.660          H  
ATOM   2873 3HZ  LYS A 185     -55.863  66.385  26.801  1.00  2.660          H  
ATOM   2874  N   GLU A 186     -52.252  69.211  34.353  1.00  1.440          N  
ATOM   2875  CA  GLU A 186     -52.088  70.388  35.185  1.00  1.360          C  
ATOM   2876  C   GLU A 186     -50.601  70.779  35.178  1.00  1.350          C  
ATOM   2877  O   GLU A 186     -49.783  70.104  34.543  1.00  1.380          O  
ATOM   2878  CB  GLU A 186     -52.649  70.084  36.579  1.00  1.940          C  
ATOM   2879  CG  GLU A 186     -54.141  69.732  36.531  1.00  1.940          C  
ATOM   2880  CD  GLU A 186     -54.793  69.439  37.853  1.00  1.940          C  
ATOM   2881  OE1 GLU A 186     -54.171  69.602  38.863  1.00  1.940          O  
ATOM   2882  OE2 GLU A 186     -55.932  69.002  37.832  1.00  1.940          O  
ATOM   2883  H   GLU A 186     -51.841  68.347  34.696  1.00  1.730          H  
ATOM   2884  HA  GLU A 186     -52.660  71.212  34.758  1.00  1.630          H  
ATOM   2885 1HB  GLU A 186     -52.122  69.239  37.007  1.00  2.320          H  
ATOM   2886 2HB  GLU A 186     -52.520  70.934  37.238  1.00  2.320          H  
ATOM   2887 1HG  GLU A 186     -54.665  70.563  36.063  1.00  2.320          H  
ATOM   2888 2HG  GLU A 186     -54.267  68.874  35.889  1.00  2.320          H  
ATOM   2889  N   THR A 187     -50.230  71.880  35.840  1.00  1.330          N  
ATOM   2890  CA  THR A 187     -48.824  72.311  35.771  1.00  1.340          C  
ATOM   2891  C   THR A 187     -48.045  72.397  37.080  1.00  1.270          C  
ATOM   2892  O   THR A 187     -48.470  73.036  38.040  1.00  1.320          O  
ATOM   2893  CB  THR A 187     -48.742  73.692  35.066  1.00  1.870          C  
ATOM   2894  OG1 THR A 187     -49.247  73.571  33.730  1.00  1.870          O  
ATOM   2895  CG2 THR A 187     -47.301  74.218  35.011  1.00  1.870          C  
ATOM   2896  H   THR A 187     -50.925  72.425  36.365  1.00  1.600          H  
ATOM   2897  HA  THR A 187     -48.294  71.599  35.143  1.00  1.610          H  
ATOM   2898  HB  THR A 187     -49.359  74.407  35.610  1.00  2.250          H  
ATOM   2899  HG1 THR A 187     -50.185  73.368  33.768  1.00  2.250          H  
ATOM   2900 1HG2 THR A 187     -47.298  75.182  34.504  1.00  2.250          H  
ATOM   2901 2HG2 THR A 187     -46.897  74.350  36.014  1.00  2.250          H  
ATOM   2902 3HG2 THR A 187     -46.679  73.517  34.458  1.00  2.250          H  
ATOM   2903  N   LEU A 188     -46.863  71.787  37.094  1.00  1.260          N  
ATOM   2904  CA  LEU A 188     -45.998  71.901  38.259  1.00  1.210          C  
ATOM   2905  C   LEU A 188     -44.575  72.203  37.860  1.00  1.200          C  
ATOM   2906  O   LEU A 188     -43.939  71.441  37.126  1.00  1.400          O  
ATOM   2907  CB  LEU A 188     -46.020  70.641  39.127  1.00  1.710          C  
ATOM   2908  CG  LEU A 188     -45.057  70.620  40.378  1.00  1.710          C  
ATOM   2909  CD1 LEU A 188     -45.464  71.698  41.337  1.00  1.710          C  
ATOM   2910  CD2 LEU A 188     -45.114  69.260  41.079  1.00  1.710          C  
ATOM   2911  H   LEU A 188     -46.571  71.261  36.283  1.00  1.510          H  
ATOM   2912  HA  LEU A 188     -46.362  72.730  38.856  1.00  1.450          H  
ATOM   2913 1HB  LEU A 188     -46.991  70.594  39.515  1.00  2.060          H  
ATOM   2914 2HB  LEU A 188     -45.832  69.760  38.514  1.00  2.060          H  
ATOM   2915  HG  LEU A 188     -44.041  70.814  40.060  1.00  2.060          H  
ATOM   2916 1HD1 LEU A 188     -44.824  71.695  42.171  1.00  2.060          H  
ATOM   2917 2HD1 LEU A 188     -45.395  72.640  40.871  1.00  2.060          H  
ATOM   2918 3HD1 LEU A 188     -46.485  71.527  41.664  1.00  2.060          H  
ATOM   2919 1HD2 LEU A 188     -44.442  69.267  41.931  1.00  2.060          H  
ATOM   2920 2HD2 LEU A 188     -46.108  69.057  41.422  1.00  2.060          H  
ATOM   2921 3HD2 LEU A 188     -44.812  68.499  40.401  1.00  2.060          H  
ATOM   2922  N   SER A 189     -44.083  73.321  38.363  1.00  1.070          N  
ATOM   2923  CA  SER A 189     -42.723  73.761  38.122  1.00  1.080          C  
ATOM   2924  C   SER A 189     -41.854  73.276  39.265  1.00  1.040          C  
ATOM   2925  O   SER A 189     -42.180  73.515  40.429  1.00  1.130          O  
ATOM   2926  CB  SER A 189     -42.671  75.267  38.001  1.00  1.510          C  
ATOM   2927  OG  SER A 189     -41.352  75.713  37.940  1.00  1.510          O  
ATOM   2928  H   SER A 189     -44.696  73.890  38.957  1.00  1.280          H  
ATOM   2929  HA  SER A 189     -42.362  73.315  37.195  1.00  1.300          H  
ATOM   2930 1HB  SER A 189     -43.206  75.577  37.103  1.00  1.810          H  
ATOM   2931 2HB  SER A 189     -43.176  75.720  38.855  1.00  1.810          H  
ATOM   2932  HG  SER A 189     -41.403  76.658  37.764  1.00  1.810          H  
ATOM   2933  N   VAL A 190     -40.767  72.569  38.964  1.00  1.090          N  
ATOM   2934  CA  VAL A 190     -39.941  72.066  40.060  1.00  1.090          C  
ATOM   2935  C   VAL A 190     -38.538  72.633  40.096  1.00  1.050          C  
ATOM   2936  O   VAL A 190     -37.842  72.700  39.075  1.00  1.110          O  
ATOM   2937  CB  VAL A 190     -39.850  70.526  40.032  1.00  1.530          C  
ATOM   2938  CG1 VAL A 190     -41.214  69.943  40.228  1.00  1.530          C  
ATOM   2939  CG2 VAL A 190     -39.250  70.005  38.730  1.00  1.530          C  
ATOM   2940  H   VAL A 190     -40.533  72.399  37.996  1.00  1.310          H  
ATOM   2941  HA  VAL A 190     -40.417  72.340  41.002  1.00  1.310          H  
ATOM   2942  HB  VAL A 190     -39.234  70.221  40.850  1.00  1.830          H  
ATOM   2943 1HG1 VAL A 190     -41.131  68.876  40.260  1.00  1.830          H  
ATOM   2944 2HG1 VAL A 190     -41.619  70.295  41.147  1.00  1.830          H  
ATOM   2945 3HG1 VAL A 190     -41.861  70.241  39.406  1.00  1.830          H  
ATOM   2946 1HG2 VAL A 190     -39.202  68.919  38.773  1.00  1.830          H  
ATOM   2947 2HG2 VAL A 190     -39.875  70.303  37.893  1.00  1.830          H  
ATOM   2948 3HG2 VAL A 190     -38.247  70.389  38.585  1.00  1.830          H  
ATOM   2949  N   ARG A 191     -38.121  72.992  41.305  1.00  1.000          N  
ATOM   2950  CA  ARG A 191     -36.787  73.496  41.573  1.00  0.990          C  
ATOM   2951  C   ARG A 191     -36.263  72.824  42.835  1.00  1.030          C  
ATOM   2952  O   ARG A 191     -36.977  72.714  43.836  1.00  1.230          O  
ATOM   2953  CB  ARG A 191     -36.802  75.006  41.749  1.00  1.390          C  
ATOM   2954  CG  ARG A 191     -37.255  75.808  40.515  1.00  1.390          C  
ATOM   2955  CD  ARG A 191     -36.272  75.743  39.397  1.00  1.390          C  
ATOM   2956  NE  ARG A 191     -36.678  76.563  38.278  1.00  1.390          N  
ATOM   2957  CZ  ARG A 191     -37.524  76.195  37.278  1.00  1.390          C  
ATOM   2958  NH1 ARG A 191     -38.089  74.990  37.246  1.00  1.390          N  
ATOM   2959  NH2 ARG A 191     -37.782  77.070  36.312  1.00  1.390          N  
ATOM   2960  H   ARG A 191     -38.794  72.933  42.079  1.00  1.200          H  
ATOM   2961  HA  ARG A 191     -36.128  73.225  40.750  1.00  1.190          H  
ATOM   2962 1HB  ARG A 191     -37.484  75.250  42.561  1.00  1.670          H  
ATOM   2963 2HB  ARG A 191     -35.809  75.353  42.033  1.00  1.670          H  
ATOM   2964 1HG  ARG A 191     -38.215  75.444  40.160  1.00  1.670          H  
ATOM   2965 2HG  ARG A 191     -37.359  76.858  40.788  1.00  1.670          H  
ATOM   2966 1HD  ARG A 191     -35.309  76.113  39.749  1.00  1.670          H  
ATOM   2967 2HD  ARG A 191     -36.157  74.727  39.044  1.00  1.670          H  
ATOM   2968  HE  ARG A 191     -36.294  77.521  38.242  1.00  1.670          H  
ATOM   2969 1HH1 ARG A 191     -37.906  74.282  37.977  1.00  1.670          H  
ATOM   2970 2HH1 ARG A 191     -38.709  74.752  36.492  1.00  1.670          H  
ATOM   2971 1HH2 ARG A 191     -37.317  77.998  36.328  1.00  1.670          H  
ATOM   2972 2HH2 ARG A 191     -38.403  76.834  35.558  1.00  1.670          H  
ATOM   2973  N   MET A 192     -35.029  72.358  42.776  1.00  0.990          N  
ATOM   2974  CA  MET A 192     -34.461  71.642  43.897  1.00  1.060          C  
ATOM   2975  C   MET A 192     -33.491  72.462  44.737  1.00  0.950          C  
ATOM   2976  O   MET A 192     -32.780  73.333  44.238  1.00  1.090          O  
ATOM   2977  CB  MET A 192     -33.860  70.334  43.384  1.00  1.460          C  
ATOM   2978  CG  MET A 192     -34.927  69.217  43.168  1.00  1.460          C  
ATOM   2979  SD  MET A 192     -36.095  69.485  41.780  1.00  1.460          S  
ATOM   2980  CE  MET A 192     -35.138  69.183  40.329  1.00  1.460          C  
ATOM   2981  H   MET A 192     -34.486  72.485  41.933  1.00  1.190          H  
ATOM   2982  HA  MET A 192     -35.279  71.370  44.554  1.00  1.270          H  
ATOM   2983 1HB  MET A 192     -33.330  70.508  42.454  1.00  1.750          H  
ATOM   2984 2HB  MET A 192     -33.138  69.959  44.112  1.00  1.750          H  
ATOM   2985 1HG  MET A 192     -34.420  68.274  43.005  1.00  1.750          H  
ATOM   2986 2HG  MET A 192     -35.516  69.125  44.080  1.00  1.750          H  
ATOM   2987 1HE  MET A 192     -35.770  69.315  39.448  1.00  1.750          H  
ATOM   2988 2HE  MET A 192     -34.307  69.883  40.282  1.00  1.750          H  
ATOM   2989 3HE  MET A 192     -34.756  68.162  40.352  1.00  1.750          H  
ATOM   2990  N   LEU A 193     -33.501  72.156  46.027  1.00  1.060          N  
ATOM   2991  CA  LEU A 193     -32.653  72.745  47.060  1.00  1.200          C  
ATOM   2992  C   LEU A 193     -31.383  71.952  47.294  1.00  1.210          C  
ATOM   2993  O   LEU A 193     -31.554  70.874  47.868  1.00  1.630          O  
ATOM   2994  CB  LEU A 193     -33.395  72.862  48.390  1.00  1.620          C  
ATOM   2995  CG  LEU A 193     -34.659  73.697  48.431  1.00  1.620          C  
ATOM   2996  CD1 LEU A 193     -35.243  73.549  49.814  1.00  1.620          C  
ATOM   2997  CD2 LEU A 193     -34.341  75.183  48.126  1.00  1.620          C  
ATOM   2998  H   LEU A 193     -34.133  71.407  46.297  1.00  1.270          H  
ATOM   2999  HA  LEU A 193     -32.344  73.734  46.730  1.00  1.440          H  
ATOM   3000 1HB  LEU A 193     -33.658  71.899  48.717  1.00  1.950          H  
ATOM   3001 2HB  LEU A 193     -32.702  73.280  49.120  1.00  1.950          H  
ATOM   3002  HG  LEU A 193     -35.379  73.317  47.707  1.00  1.950          H  
ATOM   3003 1HD1 LEU A 193     -36.138  74.109  49.904  1.00  1.950          H  
ATOM   3004 2HD1 LEU A 193     -35.461  72.505  50.007  1.00  1.950          H  
ATOM   3005 3HD1 LEU A 193     -34.523  73.917  50.533  1.00  1.950          H  
ATOM   3006 1HD2 LEU A 193     -35.243  75.779  48.186  1.00  1.950          H  
ATOM   3007 2HD2 LEU A 193     -33.621  75.558  48.855  1.00  1.950          H  
ATOM   3008 3HD2 LEU A 193     -33.922  75.279  47.125  1.00  1.950          H  
ATOM   3009  N   ASP A 194     -30.596  71.966  46.237  1.00  1.510          N  
ATOM   3010  CA  ASP A 194     -29.192  71.845  46.549  1.00  1.840          C  
ATOM   3011  C   ASP A 194     -28.831  72.945  47.528  1.00  2.030          C  
ATOM   3012  O   ASP A 194     -29.393  74.041  47.491  1.00  2.530          O  
ATOM   3013  CB  ASP A 194     -28.305  71.957  45.316  1.00  2.440          C  
ATOM   3014  CG  ASP A 194     -26.895  71.468  45.627  1.00  2.440          C  
ATOM   3015  OD1 ASP A 194     -26.064  72.268  46.065  1.00  2.440          O  
ATOM   3016  OD2 ASP A 194     -26.659  70.272  45.448  1.00  2.440          O  
ATOM   3017  H   ASP A 194     -30.869  71.327  45.505  1.00  1.810          H  
ATOM   3018  HA  ASP A 194     -29.015  70.884  47.030  1.00  2.210          H  
ATOM   3019 1HB  ASP A 194     -28.729  71.376  44.496  1.00  2.930          H  
ATOM   3020 2HB  ASP A 194     -28.256  73.002  44.993  1.00  2.930          H  
ATOM   3021  N   ASP A 195     -27.885  72.666  48.411  1.00  2.380          N  
ATOM   3022  CA  ASP A 195     -27.439  73.632  49.407  1.00  2.810          C  
ATOM   3023  C   ASP A 195     -26.938  74.922  48.756  1.00  2.760          C  
ATOM   3024  O   ASP A 195     -27.025  76.002  49.342  1.00  3.190          O  
ATOM   3025  CB  ASP A 195     -26.295  73.040  50.225  1.00  3.760          C  
ATOM   3026  CG  ASP A 195     -26.711  71.905  51.152  1.00  3.760          C  
ATOM   3027  OD1 ASP A 195     -27.882  71.711  51.377  1.00  3.760          O  
ATOM   3028  OD2 ASP A 195     -25.834  71.222  51.610  1.00  3.760          O  
ATOM   3029  H   ASP A 195     -27.459  71.749  48.406  1.00  2.860          H  
ATOM   3030  HA  ASP A 195     -28.276  73.871  50.061  1.00  3.370          H  
ATOM   3031 1HB  ASP A 195     -25.524  72.672  49.546  1.00  4.510          H  
ATOM   3032 2HB  ASP A 195     -25.844  73.830  50.827  1.00  4.510          H  
ATOM   3033  N   SER A 196     -26.401  74.808  47.539  1.00  2.850          N  
ATOM   3034  CA  SER A 196     -25.861  75.936  46.795  1.00  3.320          C  
ATOM   3035  C   SER A 196     -26.912  76.789  46.070  1.00  3.020          C  
ATOM   3036  O   SER A 196     -26.557  77.781  45.425  1.00  3.500          O  
ATOM   3037  CB  SER A 196     -24.851  75.438  45.789  1.00  4.460          C  
ATOM   3038  OG  SER A 196     -25.473  74.661  44.801  1.00  4.460          O  
ATOM   3039  H   SER A 196     -26.329  73.881  47.091  1.00  3.420          H  
ATOM   3040  HA  SER A 196     -25.346  76.582  47.507  1.00  3.980          H  
ATOM   3041 1HB  SER A 196     -24.348  76.289  45.333  1.00  5.350          H  
ATOM   3042 2HB  SER A 196     -24.097  74.841  46.298  1.00  5.350          H  
ATOM   3043  HG  SER A 196     -25.636  73.784  45.211  1.00  5.350          H  
ATOM   3044  N   ARG A 197     -28.190  76.402  46.112  1.00  2.890          N  
ATOM   3045  CA  ARG A 197     -29.217  77.152  45.397  1.00  3.010          C  
ATOM   3046  C   ARG A 197     -29.634  78.409  46.151  1.00  2.230          C  
ATOM   3047  O   ARG A 197     -29.983  78.366  47.329  1.00  2.720          O  
ATOM   3048  CB  ARG A 197     -30.453  76.281  45.146  1.00  4.170          C  
ATOM   3049  CG  ARG A 197     -31.636  76.973  44.396  1.00  4.170          C  
ATOM   3050  CD  ARG A 197     -31.311  77.225  42.959  1.00  4.170          C  
ATOM   3051  NE  ARG A 197     -32.413  77.852  42.234  1.00  4.170          N  
ATOM   3052  CZ  ARG A 197     -32.318  78.349  40.974  1.00  4.170          C  
ATOM   3053  NH1 ARG A 197     -31.172  78.282  40.321  1.00  4.170          N  
ATOM   3054  NH2 ARG A 197     -33.367  78.904  40.387  1.00  4.170          N  
ATOM   3055  H   ARG A 197     -28.459  75.594  46.677  1.00  3.470          H  
ATOM   3056  HA  ARG A 197     -28.800  77.450  44.435  1.00  3.610          H  
ATOM   3057 1HB  ARG A 197     -30.167  75.395  44.580  1.00  5.000          H  
ATOM   3058 2HB  ARG A 197     -30.841  75.928  46.105  1.00  5.000          H  
ATOM   3059 1HG  ARG A 197     -32.498  76.302  44.424  1.00  5.000          H  
ATOM   3060 2HG  ARG A 197     -31.904  77.918  44.871  1.00  5.000          H  
ATOM   3061 1HD  ARG A 197     -30.456  77.887  42.897  1.00  5.000          H  
ATOM   3062 2HD  ARG A 197     -31.077  76.276  42.476  1.00  5.000          H  
ATOM   3063  HE  ARG A 197     -33.308  77.913  42.702  1.00  5.000          H  
ATOM   3064 1HH1 ARG A 197     -30.363  77.860  40.750  1.00  5.000          H  
ATOM   3065 2HH1 ARG A 197     -31.104  78.652  39.383  1.00  5.000          H  
ATOM   3066 1HH2 ARG A 197     -34.258  78.960  40.860  1.00  5.000          H  
ATOM   3067 2HH2 ARG A 197     -33.289  79.269  39.445  1.00  5.000          H  
ATOM   3068  N   ASP A 198     -29.606  79.534  45.440  1.00  1.570          N  
ATOM   3069  CA  ASP A 198     -29.966  80.844  45.968  1.00  1.500          C  
ATOM   3070  C   ASP A 198     -31.493  81.087  45.903  1.00  1.280          C  
ATOM   3071  O   ASP A 198     -32.065  81.043  44.808  1.00  1.280          O  
ATOM   3072  CB  ASP A 198     -29.185  81.956  45.237  1.00  2.130          C  
ATOM   3073  CG  ASP A 198     -29.396  83.430  45.801  1.00  2.130          C  
ATOM   3074  OD1 ASP A 198     -30.392  83.696  46.488  1.00  2.130          O  
ATOM   3075  OD2 ASP A 198     -28.566  84.257  45.518  1.00  2.130          O  
ATOM   3076  H   ASP A 198     -29.281  79.478  44.485  1.00  1.880          H  
ATOM   3077  HA  ASP A 198     -29.609  80.851  46.985  1.00  1.800          H  
ATOM   3078 1HB  ASP A 198     -28.117  81.727  45.301  1.00  2.550          H  
ATOM   3079 2HB  ASP A 198     -29.442  81.945  44.182  1.00  2.550          H  
ATOM   3080  N   PRO A 199     -32.194  81.254  47.040  1.00  1.260          N  
ATOM   3081  CA  PRO A 199     -33.627  81.451  47.138  1.00  1.260          C  
ATOM   3082  C   PRO A 199     -34.084  82.744  46.434  1.00  1.300          C  
ATOM   3083  O   PRO A 199     -35.280  82.945  46.209  1.00  1.330          O  
ATOM   3084  CB  PRO A 199     -33.871  81.487  48.650  1.00  1.890          C  
ATOM   3085  CG  PRO A 199     -32.553  81.900  49.242  1.00  1.890          C  
ATOM   3086  CD  PRO A 199     -31.504  81.313  48.344  1.00  1.890          C  
ATOM   3087  HA  PRO A 199     -34.115  80.572  46.709  1.00  1.510          H  
ATOM   3088 1HB  PRO A 199     -34.676  82.200  48.875  1.00  2.270          H  
ATOM   3089 2HB  PRO A 199     -34.212  80.502  49.002  1.00  2.270          H  
ATOM   3090 1HG  PRO A 199     -32.493  83.002  49.298  1.00  2.270          H  
ATOM   3091 2HG  PRO A 199     -32.458  81.520  50.268  1.00  2.270          H  
ATOM   3092 1HD  PRO A 199     -30.681  82.041  48.329  1.00  2.270          H  
ATOM   3093 2HD  PRO A 199     -31.186  80.305  48.676  1.00  2.270          H  
ATOM   3094  N   THR A 200     -33.144  83.658  46.156  1.00  1.360          N  
ATOM   3095  CA  THR A 200     -33.477  84.916  45.506  1.00  1.470          C  
ATOM   3096  C   THR A 200     -34.057  84.640  44.091  1.00  1.430          C  
ATOM   3097  O   THR A 200     -35.197  85.050  43.843  1.00  1.430          O  
ATOM   3098  CB  THR A 200     -32.267  85.902  45.485  1.00  2.010          C  
ATOM   3099  OG1 THR A 200     -31.831  86.137  46.812  1.00  2.010          O  
ATOM   3100  CG2 THR A 200     -32.722  87.204  44.867  1.00  2.010          C  
ATOM   3101  H   THR A 200     -32.158  83.490  46.378  1.00  1.630          H  
ATOM   3102  HA  THR A 200     -34.260  85.401  46.090  1.00  1.760          H  
ATOM   3103  HB  THR A 200     -31.445  85.531  44.956  1.00  2.420          H  
ATOM   3104  HG1 THR A 200     -31.253  85.358  47.042  1.00  2.420          H  
ATOM   3105 1HG2 THR A 200     -31.896  87.912  44.872  1.00  2.420          H  
ATOM   3106 2HG2 THR A 200     -33.045  87.034  43.842  1.00  2.420          H  
ATOM   3107 3HG2 THR A 200     -33.551  87.604  45.448  1.00  2.420          H  
ATOM   3108  N   PRO A 201     -33.319  84.027  43.105  1.00  1.430          N  
ATOM   3109  CA  PRO A 201     -33.860  83.634  41.823  1.00  1.410          C  
ATOM   3110  C   PRO A 201     -34.947  82.574  41.957  1.00  1.340          C  
ATOM   3111  O   PRO A 201     -35.806  82.475  41.084  1.00  1.370          O  
ATOM   3112  CB  PRO A 201     -32.639  83.112  41.055  1.00  2.110          C  
ATOM   3113  CG  PRO A 201     -31.651  82.748  42.109  1.00  2.110          C  
ATOM   3114  CD  PRO A 201     -31.880  83.758  43.206  1.00  2.110          C  
ATOM   3115  HA  PRO A 201     -34.256  84.530  41.332  1.00  1.690          H  
ATOM   3116 1HB  PRO A 201     -32.932  82.246  40.441  1.00  2.540          H  
ATOM   3117 2HB  PRO A 201     -32.264  83.881  40.363  1.00  2.540          H  
ATOM   3118 1HG  PRO A 201     -31.808  81.712  42.443  1.00  2.540          H  
ATOM   3119 2HG  PRO A 201     -30.632  82.792  41.704  1.00  2.540          H  
ATOM   3120 1HD  PRO A 201     -31.609  83.340  44.143  1.00  2.540          H  
ATOM   3121 2HD  PRO A 201     -31.303  84.659  42.965  1.00  2.540          H  
ATOM   3122  N   LEU A 202     -34.952  81.787  43.054  1.00  1.250          N  
ATOM   3123  CA  LEU A 202     -36.040  80.827  43.203  1.00  1.190          C  
ATOM   3124  C   LEU A 202     -37.355  81.621  43.214  1.00  1.190          C  
ATOM   3125  O   LEU A 202     -38.281  81.330  42.441  1.00  1.190          O  
ATOM   3126  CB  LEU A 202     -35.833  80.016  44.491  1.00  1.690          C  
ATOM   3127  CG  LEU A 202     -36.862  78.949  44.905  1.00  1.690          C  
ATOM   3128  CD1 LEU A 202     -36.952  77.850  43.850  1.00  1.690          C  
ATOM   3129  CD2 LEU A 202     -36.412  78.370  46.261  1.00  1.690          C  
ATOM   3130  H   LEU A 202     -34.192  81.785  43.749  1.00  1.500          H  
ATOM   3131  HA  LEU A 202     -36.032  80.165  42.344  1.00  1.430          H  
ATOM   3132 1HB  LEU A 202     -34.843  79.552  44.456  1.00  2.030          H  
ATOM   3133 2HB  LEU A 202     -35.844  80.724  45.289  1.00  2.030          H  
ATOM   3134  HG  LEU A 202     -37.850  79.405  45.009  1.00  2.030          H  
ATOM   3135 1HD1 LEU A 202     -37.672  77.108  44.158  1.00  2.030          H  
ATOM   3136 2HD1 LEU A 202     -37.272  78.277  42.900  1.00  2.030          H  
ATOM   3137 3HD1 LEU A 202     -35.976  77.378  43.731  1.00  2.030          H  
ATOM   3138 1HD2 LEU A 202     -37.111  77.622  46.587  1.00  2.030          H  
ATOM   3139 2HD2 LEU A 202     -35.425  77.915  46.157  1.00  2.030          H  
ATOM   3140 3HD2 LEU A 202     -36.365  79.169  47.003  1.00  2.030          H  
ATOM   3141  N   LEU A 203     -37.395  82.674  44.049  1.00  1.250          N  
ATOM   3142  CA  LEU A 203     -38.552  83.552  44.102  1.00  1.320          C  
ATOM   3143  C   LEU A 203     -38.745  84.305  42.809  1.00  1.380          C  
ATOM   3144  O   LEU A 203     -39.871  84.443  42.337  1.00  1.390          O  
ATOM   3145  CB  LEU A 203     -38.484  84.542  45.256  1.00  1.820          C  
ATOM   3146  CG  LEU A 203     -39.684  85.570  45.342  1.00  1.820          C  
ATOM   3147  CD1 LEU A 203     -41.059  84.849  45.436  1.00  1.820          C  
ATOM   3148  CD2 LEU A 203     -39.456  86.434  46.553  1.00  1.820          C  
ATOM   3149  H   LEU A 203     -36.605  82.834  44.686  1.00  1.500          H  
ATOM   3150  HA  LEU A 203     -39.415  82.924  44.264  1.00  1.580          H  
ATOM   3151 1HB  LEU A 203     -38.441  83.985  46.185  1.00  2.180          H  
ATOM   3152 2HB  LEU A 203     -37.555  85.112  45.163  1.00  2.180          H  
ATOM   3153  HG  LEU A 203     -39.697  86.198  44.458  1.00  2.180          H  
ATOM   3154 1HD1 LEU A 203     -41.849  85.595  45.510  1.00  2.180          H  
ATOM   3155 2HD1 LEU A 203     -41.234  84.256  44.562  1.00  2.180          H  
ATOM   3156 3HD1 LEU A 203     -41.095  84.223  46.283  1.00  2.180          H  
ATOM   3157 1HD2 LEU A 203     -40.246  87.161  46.650  1.00  2.180          H  
ATOM   3158 2HD2 LEU A 203     -39.433  85.827  47.435  1.00  2.180          H  
ATOM   3159 3HD2 LEU A 203     -38.501  86.945  46.444  1.00  2.180          H  
ATOM   3160  N   LYS A 204     -37.675  84.806  42.193  1.00  1.440          N  
ATOM   3161  CA  LYS A 204     -37.902  85.549  40.965  1.00  1.550          C  
ATOM   3162  C   LYS A 204     -38.694  84.696  39.977  1.00  1.460          C  
ATOM   3163  O   LYS A 204     -39.657  85.193  39.392  1.00  1.460          O  
ATOM   3164  CB  LYS A 204     -36.586  85.976  40.317  1.00  2.130          C  
ATOM   3165  CG  LYS A 204     -36.718  86.823  39.029  1.00  2.130          C  
ATOM   3166  CD  LYS A 204     -37.322  88.206  39.302  1.00  2.130          C  
ATOM   3167  CE  LYS A 204     -37.093  89.190  38.125  1.00  2.130          C  
ATOM   3168  NZ  LYS A 204     -37.894  88.846  36.893  1.00  2.130          N  
ATOM   3169  H   LYS A 204     -36.744  84.723  42.614  1.00  1.730          H  
ATOM   3170  HA  LYS A 204     -38.493  86.433  41.204  1.00  1.860          H  
ATOM   3171 1HB  LYS A 204     -35.974  86.514  41.042  1.00  2.550          H  
ATOM   3172 2HB  LYS A 204     -36.044  85.080  40.029  1.00  2.550          H  
ATOM   3173 1HG  LYS A 204     -35.735  86.945  38.578  1.00  2.550          H  
ATOM   3174 2HG  LYS A 204     -37.358  86.296  38.313  1.00  2.550          H  
ATOM   3175 1HD  LYS A 204     -38.403  88.094  39.431  1.00  2.550          H  
ATOM   3176 2HD  LYS A 204     -36.902  88.629  40.211  1.00  2.550          H  
ATOM   3177 1HE  LYS A 204     -37.366  90.191  38.449  1.00  2.550          H  
ATOM   3178 2HE  LYS A 204     -36.037  89.178  37.867  1.00  2.550          H  
ATOM   3179 1HZ  LYS A 204     -37.715  89.507  36.166  1.00  2.550          H  
ATOM   3180 2HZ  LYS A 204     -37.704  87.907  36.528  1.00  2.550          H  
ATOM   3181 3HZ  LYS A 204     -38.899  88.842  37.088  1.00  2.550          H  
ATOM   3182  N   GLU A 205     -38.337  83.411  39.819  1.00  1.420          N  
ATOM   3183  CA  GLU A 205     -39.091  82.557  38.903  1.00  1.400          C  
ATOM   3184  C   GLU A 205     -40.552  82.370  39.351  1.00  1.270          C  
ATOM   3185  O   GLU A 205     -41.467  82.457  38.523  1.00  1.280          O  
ATOM   3186  CB  GLU A 205     -38.380  81.212  38.708  1.00  1.970          C  
ATOM   3187  CG  GLU A 205     -37.093  81.330  37.871  1.00  1.970          C  
ATOM   3188  CD  GLU A 205     -36.362  80.023  37.628  1.00  1.970          C  
ATOM   3189  OE1 GLU A 205     -36.031  79.321  38.555  1.00  1.970          O  
ATOM   3190  OE2 GLU A 205     -36.190  79.692  36.481  1.00  1.970          O  
ATOM   3191  H   GLU A 205     -37.510  83.052  40.315  1.00  1.700          H  
ATOM   3192  HA  GLU A 205     -39.106  83.050  37.932  1.00  1.680          H  
ATOM   3193 1HB  GLU A 205     -38.108  80.801  39.686  1.00  2.360          H  
ATOM   3194 2HB  GLU A 205     -39.050  80.505  38.222  1.00  2.360          H  
ATOM   3195 1HG  GLU A 205     -37.350  81.773  36.909  1.00  2.360          H  
ATOM   3196 2HG  GLU A 205     -36.421  82.020  38.383  1.00  2.360          H  
ATOM   3197  N   ILE A 206     -40.788  82.214  40.655  1.00  1.180          N  
ATOM   3198  CA  ILE A 206     -42.144  82.072  41.184  1.00  1.090          C  
ATOM   3199  C   ILE A 206     -42.964  83.316  40.823  1.00  1.120          C  
ATOM   3200  O   ILE A 206     -44.106  83.226  40.358  1.00  1.080          O  
ATOM   3201  CB  ILE A 206     -42.096  81.834  42.717  1.00  1.560          C  
ATOM   3202  CG1 ILE A 206     -41.466  80.424  43.015  1.00  1.560          C  
ATOM   3203  CG2 ILE A 206     -43.487  81.994  43.373  1.00  1.560          C  
ATOM   3204  CD1 ILE A 206     -41.035  80.162  44.478  1.00  1.560          C  
ATOM   3205  H   ILE A 206     -39.978  82.127  41.286  1.00  1.420          H  
ATOM   3206  HA  ILE A 206     -42.613  81.203  40.709  1.00  1.310          H  
ATOM   3207  HB  ILE A 206     -41.433  82.561  43.135  1.00  1.870          H  
ATOM   3208 1HG1 ILE A 206     -42.205  79.679  42.749  1.00  1.870          H  
ATOM   3209 2HG1 ILE A 206     -40.594  80.288  42.377  1.00  1.870          H  
ATOM   3210 1HG2 ILE A 206     -43.402  81.861  44.433  1.00  1.870          H  
ATOM   3211 2HG2 ILE A 206     -43.892  82.989  43.182  1.00  1.870          H  
ATOM   3212 3HG2 ILE A 206     -44.171  81.257  42.981  1.00  1.870          H  
ATOM   3213 1HD1 ILE A 206     -40.628  79.152  44.552  1.00  1.870          H  
ATOM   3214 2HD1 ILE A 206     -40.272  80.872  44.770  1.00  1.870          H  
ATOM   3215 3HD1 ILE A 206     -41.875  80.252  45.142  1.00  1.870          H  
ATOM   3216  N   ARG A 207     -42.381  84.499  41.039  1.00  1.220          N  
ATOM   3217  CA  ARG A 207     -43.065  85.738  40.693  1.00  1.280          C  
ATOM   3218  C   ARG A 207     -43.284  85.908  39.182  1.00  1.320          C  
ATOM   3219  O   ARG A 207     -44.394  86.219  38.756  1.00  1.350          O  
ATOM   3220  CB  ARG A 207     -42.283  86.950  41.176  1.00  1.770          C  
ATOM   3221  CG  ARG A 207     -42.265  87.193  42.667  1.00  1.770          C  
ATOM   3222  CD  ARG A 207     -41.408  88.365  42.987  1.00  1.770          C  
ATOM   3223  NE  ARG A 207     -41.403  88.698  44.407  1.00  1.770          N  
ATOM   3224  CZ  ARG A 207     -40.602  89.628  44.980  1.00  1.770          C  
ATOM   3225  NH1 ARG A 207     -39.740  90.309  44.247  1.00  1.770          N  
ATOM   3226  NH2 ARG A 207     -40.682  89.857  46.283  1.00  1.770          N  
ATOM   3227  H   ARG A 207     -41.447  84.515  41.451  1.00  1.460          H  
ATOM   3228  HA  ARG A 207     -44.036  85.732  41.185  1.00  1.540          H  
ATOM   3229 1HB  ARG A 207     -41.243  86.840  40.862  1.00  2.120          H  
ATOM   3230 2HB  ARG A 207     -42.672  87.845  40.695  1.00  2.120          H  
ATOM   3231 1HG  ARG A 207     -43.274  87.377  43.030  1.00  2.120          H  
ATOM   3232 2HG  ARG A 207     -41.859  86.318  43.151  1.00  2.120          H  
ATOM   3233 1HD  ARG A 207     -40.385  88.134  42.686  1.00  2.120          H  
ATOM   3234 2HD  ARG A 207     -41.766  89.233  42.433  1.00  2.120          H  
ATOM   3235  HE  ARG A 207     -42.049  88.205  45.009  1.00  2.120          H  
ATOM   3236 1HH1 ARG A 207     -39.671  90.144  43.255  1.00  2.120          H  
ATOM   3237 2HH1 ARG A 207     -39.145  90.999  44.683  1.00  2.120          H  
ATOM   3238 1HH2 ARG A 207     -41.336  89.336  46.856  1.00  2.120          H  
ATOM   3239 2HH2 ARG A 207     -40.084  90.541  46.727  1.00  2.120          H  
ATOM   3240  N   ASP A 208     -42.258  85.657  38.360  1.00  1.360          N  
ATOM   3241  CA  ASP A 208     -42.371  85.850  36.908  1.00  1.440          C  
ATOM   3242  C   ASP A 208     -43.442  84.986  36.269  1.00  1.380          C  
ATOM   3243  O   ASP A 208     -44.159  85.438  35.375  1.00  1.450          O  
ATOM   3244  CB  ASP A 208     -41.038  85.596  36.191  1.00  1.980          C  
ATOM   3245  CG  ASP A 208     -40.000  86.722  36.356  1.00  1.980          C  
ATOM   3246  OD1 ASP A 208     -40.339  87.799  36.812  1.00  1.980          O  
ATOM   3247  OD2 ASP A 208     -38.848  86.533  35.997  1.00  1.980          O  
ATOM   3248  H   ASP A 208     -41.359  85.393  38.763  1.00  1.630          H  
ATOM   3249  HA  ASP A 208     -42.640  86.890  36.734  1.00  1.730          H  
ATOM   3250 1HB  ASP A 208     -40.605  84.672  36.586  1.00  2.380          H  
ATOM   3251 2HB  ASP A 208     -41.224  85.435  35.129  1.00  2.380          H  
ATOM   3252  N   ASP A 209     -43.611  83.769  36.771  1.00  1.280          N  
ATOM   3253  CA  ASP A 209     -44.621  82.866  36.240  1.00  1.270          C  
ATOM   3254  C   ASP A 209     -45.967  83.033  36.942  1.00  1.240          C  
ATOM   3255  O   ASP A 209     -46.901  82.266  36.692  1.00  1.280          O  
ATOM   3256  CB  ASP A 209     -44.149  81.416  36.348  1.00  1.780          C  
ATOM   3257  CG  ASP A 209     -42.999  81.063  35.388  1.00  1.780          C  
ATOM   3258  OD1 ASP A 209     -42.900  81.649  34.329  1.00  1.780          O  
ATOM   3259  OD2 ASP A 209     -42.225  80.202  35.736  1.00  1.780          O  
ATOM   3260  H   ASP A 209     -42.960  83.425  37.488  1.00  1.540          H  
ATOM   3261  HA  ASP A 209     -44.762  83.099  35.186  1.00  1.520          H  
ATOM   3262 1HB  ASP A 209     -43.796  81.244  37.368  1.00  2.140          H  
ATOM   3263 2HB  ASP A 209     -44.984  80.743  36.169  1.00  2.140          H  
ATOM   3264  N   LYS A 210     -46.058  84.020  37.838  1.00  1.240          N  
ATOM   3265  CA  LYS A 210     -47.249  84.335  38.603  1.00  1.270          C  
ATOM   3266  C   LYS A 210     -47.803  83.145  39.353  1.00  1.200          C  
ATOM   3267  O   LYS A 210     -49.014  82.907  39.357  1.00  1.260          O  
ATOM   3268  CB  LYS A 210     -48.310  84.963  37.693  1.00  1.770          C  
ATOM   3269  CG  LYS A 210     -47.807  86.204  36.913  1.00  1.770          C  
ATOM   3270  CD  LYS A 210     -47.470  87.384  37.859  1.00  1.770          C  
ATOM   3271  CE  LYS A 210     -46.999  88.608  37.093  1.00  1.770          C  
ATOM   3272  NZ  LYS A 210     -46.586  89.723  38.014  1.00  1.770          N  
ATOM   3273  H   LYS A 210     -45.256  84.630  37.995  1.00  1.490          H  
ATOM   3274  HA  LYS A 210     -46.966  85.064  39.359  1.00  1.520          H  
ATOM   3275 1HB  LYS A 210     -48.655  84.223  36.971  1.00  2.120          H  
ATOM   3276 2HB  LYS A 210     -49.170  85.265  38.293  1.00  2.120          H  
ATOM   3277 1HG  LYS A 210     -46.907  85.939  36.351  1.00  2.120          H  
ATOM   3278 2HG  LYS A 210     -48.571  86.519  36.203  1.00  2.120          H  
ATOM   3279 1HD  LYS A 210     -48.351  87.641  38.448  1.00  2.120          H  
ATOM   3280 2HD  LYS A 210     -46.677  87.109  38.535  1.00  2.120          H  
ATOM   3281 1HE  LYS A 210     -46.148  88.327  36.470  1.00  2.120          H  
ATOM   3282 2HE  LYS A 210     -47.807  88.960  36.450  1.00  2.120          H  
ATOM   3283 1HZ  LYS A 210     -46.282  90.512  37.465  1.00  2.120          H  
ATOM   3284 2HZ  LYS A 210     -47.371  89.996  38.586  1.00  2.120          H  
ATOM   3285 3HZ  LYS A 210     -45.827  89.429  38.615  1.00  2.120          H  
ATOM   3286  N   VAL A 211     -46.927  82.405  40.018  1.00  1.110          N  
ATOM   3287  CA  VAL A 211     -47.387  81.276  40.778  1.00  1.070          C  
ATOM   3288  C   VAL A 211     -47.778  81.723  42.175  1.00  1.040          C  
ATOM   3289  O   VAL A 211     -46.935  82.145  42.965  1.00  1.040          O  
ATOM   3290  CB  VAL A 211     -46.291  80.205  40.831  1.00  1.510          C  
ATOM   3291  CG1 VAL A 211     -46.741  79.054  41.671  1.00  1.510          C  
ATOM   3292  CG2 VAL A 211     -45.969  79.748  39.424  1.00  1.510          C  
ATOM   3293  H   VAL A 211     -45.930  82.652  40.007  1.00  1.330          H  
ATOM   3294  HA  VAL A 211     -48.263  80.855  40.284  1.00  1.280          H  
ATOM   3295  HB  VAL A 211     -45.405  80.623  41.272  1.00  1.820          H  
ATOM   3296 1HG1 VAL A 211     -45.974  78.336  41.698  1.00  1.820          H  
ATOM   3297 2HG1 VAL A 211     -46.935  79.388  42.673  1.00  1.820          H  
ATOM   3298 3HG1 VAL A 211     -47.640  78.616  41.242  1.00  1.820          H  
ATOM   3299 1HG2 VAL A 211     -45.182  78.996  39.451  1.00  1.820          H  
ATOM   3300 2HG2 VAL A 211     -46.861  79.324  38.963  1.00  1.820          H  
ATOM   3301 3HG2 VAL A 211     -45.635  80.598  38.838  1.00  1.820          H  
ATOM   3302  N   SER A 212     -49.062  81.572  42.490  1.00  1.030          N  
ATOM   3303  CA  SER A 212     -49.624  81.996  43.770  1.00  1.020          C  
ATOM   3304  C   SER A 212     -49.353  81.008  44.888  1.00  0.970          C  
ATOM   3305  O   SER A 212     -49.592  81.286  46.066  1.00  0.980          O  
ATOM   3306  CB  SER A 212     -51.119  82.176  43.629  1.00  1.430          C  
ATOM   3307  OG  SER A 212     -51.749  80.943  43.397  1.00  1.430          O  
ATOM   3308  H   SER A 212     -49.696  81.199  41.795  1.00  1.240          H  
ATOM   3309  HA  SER A 212     -49.176  82.949  44.052  1.00  1.220          H  
ATOM   3310 1HB  SER A 212     -51.516  82.633  44.539  1.00  1.720          H  
ATOM   3311 2HB  SER A 212     -51.328  82.852  42.808  1.00  1.720          H  
ATOM   3312  HG  SER A 212     -52.691  81.134  43.349  1.00  1.720          H  
ATOM   3313  N   THR A 213     -48.891  79.824  44.543  1.00  0.960          N  
ATOM   3314  CA  THR A 213     -48.709  78.870  45.602  1.00  0.930          C  
ATOM   3315  C   THR A 213     -47.493  77.988  45.466  1.00  0.880          C  
ATOM   3316  O   THR A 213     -47.105  77.521  44.381  1.00  0.910          O  
ATOM   3317  CB  THR A 213     -49.975  78.078  45.790  1.00  1.310          C  
ATOM   3318  OG1 THR A 213     -49.772  77.172  46.889  1.00  1.310          O  
ATOM   3319  CG2 THR A 213     -50.334  77.364  44.485  1.00  1.310          C  
ATOM   3320  H   THR A 213     -48.691  79.617  43.577  1.00  1.150          H  
ATOM   3321  HA  THR A 213     -48.564  79.425  46.521  1.00  1.120          H  
ATOM   3322  HB  THR A 213     -50.782  78.756  46.038  1.00  1.580          H  
ATOM   3323  HG1 THR A 213     -50.628  76.890  47.237  1.00  1.580          H  
ATOM   3324 1HG2 THR A 213     -51.256  76.830  44.606  1.00  1.580          H  
ATOM   3325 2HG2 THR A 213     -50.469  78.095  43.688  1.00  1.580          H  
ATOM   3326 3HG2 THR A 213     -49.547  76.678  44.204  1.00  1.580          H  
ATOM   3327  N   ILE A 214     -46.899  77.797  46.627  1.00  0.840          N  
ATOM   3328  CA  ILE A 214     -45.651  77.109  46.813  1.00  0.800          C  
ATOM   3329  C   ILE A 214     -45.753  75.827  47.628  1.00  0.770          C  
ATOM   3330  O   ILE A 214     -46.338  75.804  48.707  1.00  0.750          O  
ATOM   3331  CB  ILE A 214     -44.710  78.101  47.501  1.00  1.140          C  
ATOM   3332  CG1 ILE A 214     -44.535  79.359  46.591  1.00  1.140          C  
ATOM   3333  CG2 ILE A 214     -43.383  77.441  47.797  1.00  1.140          C  
ATOM   3334  CD1 ILE A 214     -43.909  80.514  47.275  1.00  1.140          C  
ATOM   3335  H   ILE A 214     -47.373  78.209  47.443  1.00  1.010          H  
ATOM   3336  HA  ILE A 214     -45.254  76.860  45.834  1.00  0.960          H  
ATOM   3337  HB  ILE A 214     -45.174  78.434  48.418  1.00  1.360          H  
ATOM   3338 1HG1 ILE A 214     -43.932  79.081  45.729  1.00  1.360          H  
ATOM   3339 2HG1 ILE A 214     -45.495  79.700  46.240  1.00  1.360          H  
ATOM   3340 1HG2 ILE A 214     -42.727  78.134  48.296  1.00  1.360          H  
ATOM   3341 2HG2 ILE A 214     -43.528  76.593  48.436  1.00  1.360          H  
ATOM   3342 3HG2 ILE A 214     -42.927  77.111  46.862  1.00  1.360          H  
ATOM   3343 1HD1 ILE A 214     -43.824  81.347  46.593  1.00  1.360          H  
ATOM   3344 2HD1 ILE A 214     -44.525  80.817  48.119  1.00  1.360          H  
ATOM   3345 3HD1 ILE A 214     -42.939  80.238  47.622  1.00  1.360          H  
ATOM   3346  N   ILE A 215     -45.193  74.763  47.097  1.00  0.770          N  
ATOM   3347  CA  ILE A 215     -45.196  73.483  47.774  1.00  0.730          C  
ATOM   3348  C   ILE A 215     -43.756  73.266  48.247  1.00  0.680          C  
ATOM   3349  O   ILE A 215     -42.833  73.372  47.449  1.00  0.710          O  
ATOM   3350  CB  ILE A 215     -45.577  72.347  46.797  1.00  1.040          C  
ATOM   3351  CG1 ILE A 215     -46.934  72.624  46.120  1.00  1.040          C  
ATOM   3352  CG2 ILE A 215     -45.693  71.036  47.617  1.00  1.040          C  
ATOM   3353  CD1 ILE A 215     -47.192  71.732  44.897  1.00  1.040          C  
ATOM   3354  H   ILE A 215     -44.752  74.864  46.182  1.00  0.920          H  
ATOM   3355  HA  ILE A 215     -45.866  73.501  48.630  1.00  0.880          H  
ATOM   3356  HB  ILE A 215     -44.829  72.251  46.032  1.00  1.250          H  
ATOM   3357 1HG1 ILE A 215     -47.729  72.481  46.844  1.00  1.250          H  
ATOM   3358 2HG1 ILE A 215     -46.959  73.660  45.784  1.00  1.250          H  
ATOM   3359 1HG2 ILE A 215     -45.955  70.200  46.982  1.00  1.250          H  
ATOM   3360 2HG2 ILE A 215     -44.744  70.819  48.104  1.00  1.250          H  
ATOM   3361 3HG2 ILE A 215     -46.462  71.157  48.383  1.00  1.250          H  
ATOM   3362 1HD1 ILE A 215     -48.150  71.991  44.456  1.00  1.250          H  
ATOM   3363 2HD1 ILE A 215     -46.405  71.904  44.166  1.00  1.250          H  
ATOM   3364 3HD1 ILE A 215     -47.201  70.684  45.170  1.00  1.250          H  
ATOM   3365  N   ILE A 216     -43.537  73.024  49.528  1.00  0.630          N  
ATOM   3366  CA  ILE A 216     -42.171  72.819  50.017  1.00  0.590          C  
ATOM   3367  C   ILE A 216     -41.996  71.411  50.540  1.00  0.560          C  
ATOM   3368  O   ILE A 216     -42.764  70.951  51.387  1.00  0.590          O  
ATOM   3369  CB  ILE A 216     -41.765  73.819  51.130  1.00  0.840          C  
ATOM   3370  CG1 ILE A 216     -41.852  75.244  50.586  1.00  0.840          C  
ATOM   3371  CG2 ILE A 216     -40.298  73.508  51.625  1.00  0.840          C  
ATOM   3372  CD1 ILE A 216     -41.705  76.322  51.604  1.00  0.840          C  
ATOM   3373  H   ILE A 216     -44.337  72.951  50.156  1.00  0.760          H  
ATOM   3374  HA  ILE A 216     -41.477  72.950  49.189  1.00  0.710          H  
ATOM   3375  HB  ILE A 216     -42.455  73.735  51.962  1.00  1.010          H  
ATOM   3376 1HG1 ILE A 216     -41.089  75.375  49.841  1.00  1.010          H  
ATOM   3377 2HG1 ILE A 216     -42.816  75.364  50.122  1.00  1.010          H  
ATOM   3378 1HG2 ILE A 216     -40.009  74.199  52.405  1.00  1.010          H  
ATOM   3379 2HG2 ILE A 216     -40.239  72.501  52.030  1.00  1.010          H  
ATOM   3380 3HG2 ILE A 216     -39.604  73.601  50.783  1.00  1.010          H  
ATOM   3381 1HD1 ILE A 216     -41.791  77.283  51.118  1.00  1.010          H  
ATOM   3382 2HD1 ILE A 216     -42.486  76.214  52.338  1.00  1.010          H  
ATOM   3383 3HD1 ILE A 216     -40.748  76.270  52.097  1.00  1.010          H  
ATOM   3384  N   ASP A 217     -40.973  70.729  50.041  1.00  0.580          N  
ATOM   3385  CA  ASP A 217     -40.681  69.372  50.475  1.00  0.580          C  
ATOM   3386  C   ASP A 217     -39.216  69.265  50.863  1.00  0.570          C  
ATOM   3387  O   ASP A 217     -38.331  69.179  50.006  1.00  0.620          O  
ATOM   3388  CB  ASP A 217     -41.060  68.365  49.385  1.00  0.810          C  
ATOM   3389  CG  ASP A 217     -40.851  66.919  49.833  1.00  0.810          C  
ATOM   3390  OD1 ASP A 217     -40.073  66.720  50.742  1.00  0.810          O  
ATOM   3391  OD2 ASP A 217     -41.489  66.031  49.312  1.00  0.810          O  
ATOM   3392  H   ASP A 217     -40.388  71.182  49.334  1.00  0.700          H  
ATOM   3393  HA  ASP A 217     -41.268  69.154  51.363  1.00  0.700          H  
ATOM   3394 1HB  ASP A 217     -42.110  68.501  49.122  1.00  0.970          H  
ATOM   3395 2HB  ASP A 217     -40.487  68.558  48.497  1.00  0.970          H  
ATOM   3396  N   ALA A 218     -38.960  69.351  52.162  1.00  0.550          N  
ATOM   3397  CA  ALA A 218     -37.606  69.382  52.662  1.00  0.570          C  
ATOM   3398  C   ALA A 218     -37.575  69.024  54.143  1.00  0.550          C  
ATOM   3399  O   ALA A 218     -38.604  69.072  54.822  1.00  0.540          O  
ATOM   3400  CB  ALA A 218     -37.006  70.753  52.409  1.00  0.790          C  
ATOM   3401  H   ALA A 218     -39.738  69.392  52.810  1.00  0.660          H  
ATOM   3402  HA  ALA A 218     -37.032  68.627  52.125  1.00  0.680          H  
ATOM   3403 1HB  ALA A 218     -36.007  70.738  52.738  1.00  0.950          H  
ATOM   3404 2HB  ALA A 218     -37.026  70.975  51.347  1.00  0.950          H  
ATOM   3405 3HB  ALA A 218     -37.567  71.513  52.949  1.00  0.950          H  
ATOM   3406  N   ASN A 219     -36.390  68.697  54.650  1.00  0.580          N  
ATOM   3407  CA  ASN A 219     -36.202  68.418  56.073  1.00  0.580          C  
ATOM   3408  C   ASN A 219     -36.795  69.558  56.845  1.00  0.570          C  
ATOM   3409  O   ASN A 219     -36.730  70.699  56.397  1.00  0.580          O  
ATOM   3410  CB  ASN A 219     -34.739  68.297  56.453  1.00  0.810          C  
ATOM   3411  CG  ASN A 219     -34.535  67.796  57.876  1.00  0.810          C  
ATOM   3412  OD1 ASN A 219     -34.695  68.529  58.887  1.00  0.810          O  
ATOM   3413  ND2 ASN A 219     -34.169  66.542  57.980  1.00  0.810          N  
ATOM   3414  H   ASN A 219     -35.590  68.652  54.035  1.00  0.700          H  
ATOM   3415  HA  ASN A 219     -36.734  67.501  56.341  1.00  0.700          H  
ATOM   3416 1HB  ASN A 219     -34.228  67.631  55.763  1.00  0.970          H  
ATOM   3417 2HB  ASN A 219     -34.275  69.269  56.376  1.00  0.970          H  
ATOM   3418 1HD2 ASN A 219     -34.009  66.133  58.877  1.00  0.970          H  
ATOM   3419 2HD2 ASN A 219     -34.034  65.974  57.138  1.00  0.970          H  
ATOM   3420  N   ALA A 220     -37.349  69.305  58.024  1.00  0.570          N  
ATOM   3421  CA  ALA A 220     -37.943  70.411  58.756  1.00  0.580          C  
ATOM   3422  C   ALA A 220     -36.957  71.574  58.914  1.00  0.600          C  
ATOM   3423  O   ALA A 220     -37.387  72.730  58.850  1.00  0.610          O  
ATOM   3424  CB  ALA A 220     -38.398  69.952  60.133  1.00  0.810          C  
ATOM   3425  H   ALA A 220     -37.385  68.363  58.392  1.00  0.680          H  
ATOM   3426  HA  ALA A 220     -38.805  70.765  58.192  1.00  0.700          H  
ATOM   3427 1HB  ALA A 220     -38.857  70.785  60.660  1.00  0.970          H  
ATOM   3428 2HB  ALA A 220     -39.123  69.139  60.032  1.00  0.970          H  
ATOM   3429 3HB  ALA A 220     -37.537  69.599  60.698  1.00  0.970          H  
ATOM   3430  N   SER A 221     -35.652  71.305  59.102  1.00  0.610          N  
ATOM   3431  CA  SER A 221     -34.681  72.389  59.276  1.00  0.650          C  
ATOM   3432  C   SER A 221     -34.422  73.171  57.979  1.00  0.680          C  
ATOM   3433  O   SER A 221     -34.001  74.332  58.006  1.00  0.740          O  
ATOM   3434  CB  SER A 221     -33.366  71.833  59.787  1.00  0.890          C  
ATOM   3435  OG  SER A 221     -32.723  71.062  58.804  1.00  0.890          O  
ATOM   3436  H   SER A 221     -35.316  70.337  59.122  1.00  0.730          H  
ATOM   3437  HA  SER A 221     -35.079  73.082  60.020  1.00  0.780          H  
ATOM   3438 1HB  SER A 221     -32.719  72.653  60.089  1.00  1.070          H  
ATOM   3439 2HB  SER A 221     -33.552  71.220  60.665  1.00  1.070          H  
ATOM   3440  HG  SER A 221     -31.905  70.751  59.203  1.00  1.070          H  
ATOM   3441  N   ILE A 222     -34.735  72.568  56.844  1.00  0.670          N  
ATOM   3442  CA  ILE A 222     -34.516  73.166  55.541  1.00  0.700          C  
ATOM   3443  C   ILE A 222     -35.748  73.969  55.226  1.00  0.690          C  
ATOM   3444  O   ILE A 222     -35.664  75.051  54.640  1.00  0.740          O  
ATOM   3445  CB  ILE A 222     -34.226  72.130  54.458  1.00  0.970          C  
ATOM   3446  CG1 ILE A 222     -32.901  71.403  54.763  1.00  0.970          C  
ATOM   3447  CG2 ILE A 222     -34.170  72.842  53.093  1.00  0.970          C  
ATOM   3448  CD1 ILE A 222     -32.649  70.156  53.898  1.00  0.970          C  
ATOM   3449  H   ILE A 222     -35.167  71.650  56.889  1.00  0.800          H  
ATOM   3450  HA  ILE A 222     -33.667  73.844  55.597  1.00  0.840          H  
ATOM   3451  HB  ILE A 222     -34.995  71.385  54.489  1.00  1.160          H  
ATOM   3452 1HG1 ILE A 222     -32.077  72.100  54.614  1.00  1.160          H  
ATOM   3453 2HG1 ILE A 222     -32.905  71.103  55.811  1.00  1.160          H  
ATOM   3454 1HG2 ILE A 222     -33.972  72.138  52.308  1.00  1.160          H  
ATOM   3455 2HG2 ILE A 222     -35.118  73.334  52.882  1.00  1.160          H  
ATOM   3456 3HG2 ILE A 222     -33.376  73.591  53.109  1.00  1.160          H  
ATOM   3457 1HD1 ILE A 222     -31.698  69.706  54.188  1.00  1.160          H  
ATOM   3458 2HD1 ILE A 222     -33.441  69.434  54.045  1.00  1.160          H  
ATOM   3459 3HD1 ILE A 222     -32.601  70.425  52.852  1.00  1.160          H  
ATOM   3460  N   SER A 223     -36.902  73.398  55.559  1.00  0.650          N  
ATOM   3461  CA  SER A 223     -38.181  74.040  55.366  1.00  0.650          C  
ATOM   3462  C   SER A 223     -38.137  75.350  56.141  1.00  0.660          C  
ATOM   3463  O   SER A 223     -38.564  76.385  55.627  1.00  0.690          O  
ATOM   3464  CB  SER A 223     -39.299  73.153  55.845  1.00  0.910          C  
ATOM   3465  OG  SER A 223     -40.544  73.762  55.659  1.00  0.910          O  
ATOM   3466  H   SER A 223     -36.876  72.475  55.993  1.00  0.780          H  
ATOM   3467  HA  SER A 223     -38.323  74.262  54.309  1.00  0.780          H  
ATOM   3468 1HB  SER A 223     -39.265  72.197  55.311  1.00  1.090          H  
ATOM   3469 2HB  SER A 223     -39.148  72.940  56.895  1.00  1.090          H  
ATOM   3470  HG  SER A 223     -41.187  73.123  55.968  1.00  1.090          H  
ATOM   3471  N   HIS A 224     -37.568  75.321  57.365  1.00  0.650          N  
ATOM   3472  CA  HIS A 224     -37.433  76.554  58.124  1.00  0.670          C  
ATOM   3473  C   HIS A 224     -36.551  77.538  57.385  1.00  0.690          C  
ATOM   3474  O   HIS A 224     -36.952  78.680  57.199  1.00  0.720          O  
ATOM   3475  CB  HIS A 224     -36.766  76.361  59.489  1.00  0.930          C  
ATOM   3476  CG  HIS A 224     -37.584  75.789  60.567  1.00  0.930          C  
ATOM   3477  ND1 HIS A 224     -37.752  74.450  60.734  1.00  0.930          N  
ATOM   3478  CD2 HIS A 224     -38.262  76.388  61.556  1.00  0.930          C  
ATOM   3479  CE1 HIS A 224     -38.489  74.233  61.796  1.00  0.930          C  
ATOM   3480  NE2 HIS A 224     -38.826  75.401  62.317  1.00  0.930          N  
ATOM   3481  H   HIS A 224     -37.286  74.424  57.758  1.00  0.780          H  
ATOM   3482  HA  HIS A 224     -38.410  77.005  58.273  1.00  0.800          H  
ATOM   3483 1HB  HIS A 224     -35.899  75.716  59.363  1.00  1.120          H  
ATOM   3484 2HB  HIS A 224     -36.395  77.320  59.831  1.00  1.120          H  
ATOM   3485  HD1 HIS A 224     -37.819  73.839  59.934  1.00  1.120          H  
ATOM   3486  HD2 HIS A 224     -38.405  77.436  61.817  1.00  1.120          H  
ATOM   3487  HE1 HIS A 224     -38.722  73.212  62.097  1.00  1.120          H  
ATOM   3488  N   LEU A 225     -35.409  77.111  56.836  1.00  0.700          N  
ATOM   3489  CA  LEU A 225     -34.586  78.089  56.131  1.00  0.750          C  
ATOM   3490  C   LEU A 225     -35.338  78.722  54.960  1.00  0.770          C  
ATOM   3491  O   LEU A 225     -35.252  79.941  54.752  1.00  0.810          O  
ATOM   3492  CB  LEU A 225     -33.308  77.427  55.596  1.00  1.030          C  
ATOM   3493  CG  LEU A 225     -32.248  76.977  56.632  1.00  1.030          C  
ATOM   3494  CD1 LEU A 225     -31.194  76.136  55.916  1.00  1.030          C  
ATOM   3495  CD2 LEU A 225     -31.592  78.197  57.292  1.00  1.030          C  
ATOM   3496  H   LEU A 225     -35.076  76.152  56.988  1.00  0.840          H  
ATOM   3497  HA  LEU A 225     -34.331  78.883  56.827  1.00  0.900          H  
ATOM   3498 1HB  LEU A 225     -33.602  76.547  55.029  1.00  1.240          H  
ATOM   3499 2HB  LEU A 225     -32.825  78.121  54.909  1.00  1.240          H  
ATOM   3500  HG  LEU A 225     -32.720  76.364  57.393  1.00  1.240          H  
ATOM   3501 1HD1 LEU A 225     -30.447  75.801  56.635  1.00  1.240          H  
ATOM   3502 2HD1 LEU A 225     -31.667  75.268  55.458  1.00  1.240          H  
ATOM   3503 3HD1 LEU A 225     -30.712  76.734  55.145  1.00  1.240          H  
ATOM   3504 1HD2 LEU A 225     -30.845  77.855  58.009  1.00  1.240          H  
ATOM   3505 2HD2 LEU A 225     -31.109  78.809  56.530  1.00  1.240          H  
ATOM   3506 3HD2 LEU A 225     -32.333  78.791  57.814  1.00  1.240          H  
ATOM   3507  N   VAL A 226     -36.116  77.918  54.220  1.00  0.750          N  
ATOM   3508  CA  VAL A 226     -36.855  78.470  53.088  1.00  0.780          C  
ATOM   3509  C   VAL A 226     -37.883  79.481  53.561  1.00  0.790          C  
ATOM   3510  O   VAL A 226     -38.008  80.550  52.962  1.00  0.830          O  
ATOM   3511  CB  VAL A 226     -37.607  77.377  52.275  1.00  1.080          C  
ATOM   3512  CG1 VAL A 226     -38.533  78.031  51.193  1.00  1.080          C  
ATOM   3513  CG2 VAL A 226     -36.630  76.458  51.598  1.00  1.080          C  
ATOM   3514  H   VAL A 226     -36.126  76.913  54.429  1.00  0.900          H  
ATOM   3515  HA  VAL A 226     -36.148  78.972  52.429  1.00  0.940          H  
ATOM   3516  HB  VAL A 226     -38.238  76.799  52.959  1.00  1.300          H  
ATOM   3517 1HG1 VAL A 226     -39.046  77.246  50.644  1.00  1.300          H  
ATOM   3518 2HG1 VAL A 226     -39.276  78.682  51.652  1.00  1.300          H  
ATOM   3519 3HG1 VAL A 226     -37.925  78.614  50.500  1.00  1.300          H  
ATOM   3520 1HG2 VAL A 226     -37.192  75.707  51.058  1.00  1.300          H  
ATOM   3521 2HG2 VAL A 226     -36.009  77.026  50.907  1.00  1.300          H  
ATOM   3522 3HG2 VAL A 226     -35.997  75.978  52.337  1.00  1.300          H  
ATOM   3523  N   LEU A 227     -38.661  79.120  54.582  1.00  0.760          N  
ATOM   3524  CA  LEU A 227     -39.716  79.972  55.102  1.00  0.780          C  
ATOM   3525  C   LEU A 227     -39.200  81.226  55.816  1.00  0.830          C  
ATOM   3526  O   LEU A 227     -39.810  82.296  55.718  1.00  0.860          O  
ATOM   3527  CB  LEU A 227     -40.605  79.129  56.001  1.00  1.080          C  
ATOM   3528  CG  LEU A 227     -41.434  78.016  55.263  1.00  1.080          C  
ATOM   3529  CD1 LEU A 227     -42.080  77.162  56.309  1.00  1.080          C  
ATOM   3530  CD2 LEU A 227     -42.499  78.639  54.285  1.00  1.080          C  
ATOM   3531  H   LEU A 227     -38.518  78.197  55.008  1.00  0.910          H  
ATOM   3532  HA  LEU A 227     -40.305  80.299  54.263  1.00  0.940          H  
ATOM   3533 1HB  LEU A 227     -39.963  78.626  56.729  1.00  1.300          H  
ATOM   3534 2HB  LEU A 227     -41.283  79.769  56.531  1.00  1.300          H  
ATOM   3535  HG  LEU A 227     -40.761  77.379  54.689  1.00  1.300          H  
ATOM   3536 1HD1 LEU A 227     -42.632  76.367  55.840  1.00  1.300          H  
ATOM   3537 2HD1 LEU A 227     -41.308  76.729  56.950  1.00  1.300          H  
ATOM   3538 3HD1 LEU A 227     -42.742  77.763  56.896  1.00  1.300          H  
ATOM   3539 1HD2 LEU A 227     -43.054  77.847  53.812  1.00  1.300          H  
ATOM   3540 2HD2 LEU A 227     -43.183  79.266  54.805  1.00  1.300          H  
ATOM   3541 3HD2 LEU A 227     -42.016  79.224  53.512  1.00  1.300          H  
ATOM   3542  N   ARG A 228     -38.090  81.116  56.541  1.00  0.840          N  
ATOM   3543  CA  ARG A 228     -37.532  82.277  57.213  1.00  0.880          C  
ATOM   3544  C   ARG A 228     -37.083  83.287  56.164  1.00  0.900          C  
ATOM   3545  O   ARG A 228     -37.388  84.483  56.271  1.00  0.940          O  
ATOM   3546  CB  ARG A 228     -36.371  81.867  58.107  1.00  1.220          C  
ATOM   3547  CG  ARG A 228     -36.775  81.095  59.368  1.00  1.220          C  
ATOM   3548  CD  ARG A 228     -35.606  80.576  60.099  1.00  1.220          C  
ATOM   3549  NE  ARG A 228     -35.998  79.847  61.308  1.00  1.220          N  
ATOM   3550  CZ  ARG A 228     -35.174  79.063  62.041  1.00  1.220          C  
ATOM   3551  NH1 ARG A 228     -33.918  78.903  61.682  1.00  1.220          N  
ATOM   3552  NH2 ARG A 228     -35.632  78.455  63.123  1.00  1.220          N  
ATOM   3553  H   ARG A 228     -37.636  80.211  56.634  1.00  1.010          H  
ATOM   3554  HA  ARG A 228     -38.306  82.730  57.831  1.00  1.060          H  
ATOM   3555 1HB  ARG A 228     -35.694  81.226  57.537  1.00  1.460          H  
ATOM   3556 2HB  ARG A 228     -35.809  82.750  58.412  1.00  1.460          H  
ATOM   3557 1HG  ARG A 228     -37.319  81.762  60.034  1.00  1.460          H  
ATOM   3558 2HG  ARG A 228     -37.417  80.258  59.101  1.00  1.460          H  
ATOM   3559 1HD  ARG A 228     -35.066  79.891  59.442  1.00  1.460          H  
ATOM   3560 2HD  ARG A 228     -34.957  81.403  60.387  1.00  1.460          H  
ATOM   3561  HE  ARG A 228     -36.957  79.946  61.623  1.00  1.460          H  
ATOM   3562 1HH1 ARG A 228     -33.564  79.374  60.865  1.00  1.460          H  
ATOM   3563 2HH1 ARG A 228     -33.303  78.318  62.231  1.00  1.460          H  
ATOM   3564 1HH2 ARG A 228     -36.591  78.582  63.409  1.00  1.460          H  
ATOM   3565 2HH2 ARG A 228     -35.021  77.867  63.671  1.00  1.460          H  
ATOM   3566  N   LYS A 229     -36.435  82.788  55.105  1.00  0.880          N  
ATOM   3567  CA  LYS A 229     -35.983  83.632  54.021  1.00  0.900          C  
ATOM   3568  C   LYS A 229     -37.192  84.159  53.267  1.00  0.920          C  
ATOM   3569  O   LYS A 229     -37.204  85.302  52.811  1.00  0.960          O  
ATOM   3570  CB  LYS A 229     -35.043  82.855  53.108  1.00  1.250          C  
ATOM   3571  CG  LYS A 229     -34.425  83.640  51.949  1.00  1.250          C  
ATOM   3572  CD  LYS A 229     -33.579  84.852  52.384  1.00  1.250          C  
ATOM   3573  CE  LYS A 229     -32.324  84.465  53.189  1.00  1.250          C  
ATOM   3574  NZ  LYS A 229     -31.490  85.663  53.516  1.00  1.250          N  
ATOM   3575  H   LYS A 229     -36.195  81.792  55.075  1.00  1.060          H  
ATOM   3576  HA  LYS A 229     -35.453  84.479  54.453  1.00  1.080          H  
ATOM   3577 1HB  LYS A 229     -34.252  82.402  53.699  1.00  1.500          H  
ATOM   3578 2HB  LYS A 229     -35.605  82.028  52.663  1.00  1.500          H  
ATOM   3579 1HG  LYS A 229     -33.806  82.974  51.408  1.00  1.500          H  
ATOM   3580 2HG  LYS A 229     -35.214  83.974  51.296  1.00  1.500          H  
ATOM   3581 1HD  LYS A 229     -33.253  85.372  51.483  1.00  1.500          H  
ATOM   3582 2HD  LYS A 229     -34.175  85.553  52.962  1.00  1.500          H  
ATOM   3583 1HE  LYS A 229     -32.624  83.999  54.124  1.00  1.500          H  
ATOM   3584 2HE  LYS A 229     -31.727  83.759  52.613  1.00  1.500          H  
ATOM   3585 1HZ  LYS A 229     -30.685  85.390  54.054  1.00  1.500          H  
ATOM   3586 2HZ  LYS A 229     -31.190  86.123  52.674  1.00  1.500          H  
ATOM   3587 3HZ  LYS A 229     -32.077  86.317  54.076  1.00  1.500          H  
ATOM   3588  N   ALA A 230     -38.226  83.329  53.135  1.00  0.890          N  
ATOM   3589  CA  ALA A 230     -39.430  83.727  52.443  1.00  0.920          C  
ATOM   3590  C   ALA A 230     -40.026  84.969  53.104  1.00  0.960          C  
ATOM   3591  O   ALA A 230     -40.582  85.851  52.433  1.00  1.010          O  
ATOM   3592  CB  ALA A 230     -40.427  82.579  52.456  1.00  1.280          C  
ATOM   3593  H   ALA A 230     -38.155  82.369  53.476  1.00  1.070          H  
ATOM   3594  HA  ALA A 230     -39.159  83.978  51.425  1.00  1.100          H  
ATOM   3595 1HB  ALA A 230     -41.315  82.829  51.955  1.00  1.530          H  
ATOM   3596 2HB  ALA A 230     -39.987  81.709  51.979  1.00  1.530          H  
ATOM   3597 3HB  ALA A 230     -40.674  82.351  53.468  1.00  1.530          H  
ATOM   3598  N   SER A 231     -39.938  85.052  54.434  1.00  0.940          N  
ATOM   3599  CA  SER A 231     -40.448  86.235  55.114  1.00  1.000          C  
ATOM   3600  C   SER A 231     -39.625  87.447  54.692  1.00  1.060          C  
ATOM   3601  O   SER A 231     -40.164  88.466  54.244  1.00  1.150          O  
ATOM   3602  CB  SER A 231     -40.397  86.082  56.619  1.00  1.380          C  
ATOM   3603  OG  SER A 231     -40.894  87.238  57.261  1.00  1.380          O  
ATOM   3604  H   SER A 231     -39.533  84.275  54.968  1.00  1.130          H  
ATOM   3605  HA  SER A 231     -41.480  86.399  54.817  1.00  1.200          H  
ATOM   3606 1HB  SER A 231     -40.975  85.219  56.918  1.00  1.650          H  
ATOM   3607 2HB  SER A 231     -39.372  85.911  56.929  1.00  1.650          H  
ATOM   3608  HG  SER A 231     -41.890  87.177  57.227  1.00  1.650          H  
ATOM   3609  N   GLU A 232     -38.293  87.307  54.737  1.00  1.050          N  
ATOM   3610  CA  GLU A 232     -37.390  88.416  54.398  1.00  1.120          C  
ATOM   3611  C   GLU A 232     -37.587  88.903  52.958  1.00  1.170          C  
ATOM   3612  O   GLU A 232     -37.513  90.102  52.679  1.00  1.230          O  
ATOM   3613  CB  GLU A 232     -35.926  88.003  54.547  1.00  1.540          C  
ATOM   3614  CG  GLU A 232     -35.414  87.743  55.967  1.00  1.540          C  
ATOM   3615  CD  GLU A 232     -33.959  87.310  55.920  1.00  1.540          C  
ATOM   3616  OE1 GLU A 232     -33.428  87.337  54.826  1.00  1.540          O  
ATOM   3617  OE2 GLU A 232     -33.393  86.957  56.922  1.00  1.540          O  
ATOM   3618  H   GLU A 232     -37.913  86.420  55.085  1.00  1.260          H  
ATOM   3619  HA  GLU A 232     -37.597  89.244  55.073  1.00  1.340          H  
ATOM   3620 1HB  GLU A 232     -35.764  87.093  53.980  1.00  1.850          H  
ATOM   3621 2HB  GLU A 232     -35.294  88.770  54.102  1.00  1.850          H  
ATOM   3622 1HG  GLU A 232     -35.509  88.649  56.563  1.00  1.850          H  
ATOM   3623 2HG  GLU A 232     -36.017  86.959  56.427  1.00  1.850          H  
ATOM   3624  N   LEU A 233     -37.878  87.970  52.054  1.00  1.140          N  
ATOM   3625  CA  LEU A 233     -38.077  88.273  50.643  1.00  1.210          C  
ATOM   3626  C   LEU A 233     -39.472  88.809  50.302  1.00  1.190          C  
ATOM   3627  O   LEU A 233     -39.701  89.218  49.158  1.00  1.250          O  
ATOM   3628  CB  LEU A 233     -37.856  87.008  49.794  1.00  1.670          C  
ATOM   3629  CG  LEU A 233     -36.432  86.371  49.720  1.00  1.670          C  
ATOM   3630  CD1 LEU A 233     -36.534  85.017  48.981  1.00  1.670          C  
ATOM   3631  CD2 LEU A 233     -35.478  87.286  48.958  1.00  1.670          C  
ATOM   3632  H   LEU A 233     -37.883  86.994  52.366  1.00  1.370          H  
ATOM   3633  HA  LEU A 233     -37.353  89.033  50.362  1.00  1.450          H  
ATOM   3634 1HB  LEU A 233     -38.538  86.240  50.158  1.00  2.000          H  
ATOM   3635 2HB  LEU A 233     -38.132  87.258  48.797  1.00  2.000          H  
ATOM   3636  HG  LEU A 233     -36.054  86.203  50.723  1.00  2.000          H  
ATOM   3637 1HD1 LEU A 233     -35.548  84.558  48.921  1.00  2.000          H  
ATOM   3638 2HD1 LEU A 233     -37.206  84.356  49.527  1.00  2.000          H  
ATOM   3639 3HD1 LEU A 233     -36.915  85.170  47.974  1.00  2.000          H  
ATOM   3640 1HD2 LEU A 233     -34.494  86.817  48.906  1.00  2.000          H  
ATOM   3641 2HD2 LEU A 233     -35.856  87.444  47.946  1.00  2.000          H  
ATOM   3642 3HD2 LEU A 233     -35.390  88.241  49.467  1.00  2.000          H  
ATOM   3643  N   GLY A 234     -40.395  88.840  51.272  1.00  1.120          N  
ATOM   3644  CA  GLY A 234     -41.752  89.305  51.019  1.00  1.100          C  
ATOM   3645  C   GLY A 234     -42.649  88.319  50.254  1.00  1.050          C  
ATOM   3646  O   GLY A 234     -43.537  88.749  49.515  1.00  1.070          O  
ATOM   3647  H   GLY A 234     -40.149  88.576  52.232  1.00  1.340          H  
ATOM   3648 1HA  GLY A 234     -42.215  89.540  51.978  1.00  1.320          H  
ATOM   3649 2HA  GLY A 234     -41.702  90.242  50.468  1.00  1.320          H  
ATOM   3650  N   MET A 235     -42.412  87.006  50.383  1.00  1.020          N  
ATOM   3651  CA  MET A 235     -43.207  86.004  49.652  1.00  1.000          C  
ATOM   3652  C   MET A 235     -44.101  85.161  50.577  1.00  0.950          C  
ATOM   3653  O   MET A 235     -44.510  84.055  50.223  1.00  0.940          O  
ATOM   3654  CB  MET A 235     -42.287  85.137  48.784  1.00  1.410          C  
ATOM   3655  CG  MET A 235     -41.298  84.382  49.577  1.00  1.410          C  
ATOM   3656  SD  MET A 235     -40.028  83.369  48.713  1.00  1.410          S  
ATOM   3657  CE  MET A 235     -40.873  81.934  48.165  1.00  1.410          C  
ATOM   3658  H   MET A 235     -41.686  86.693  51.038  1.00  1.220          H  
ATOM   3659  HA  MET A 235     -43.864  86.539  48.978  1.00  1.200          H  
ATOM   3660 1HB  MET A 235     -42.884  84.435  48.206  1.00  1.690          H  
ATOM   3661 2HB  MET A 235     -41.765  85.776  48.097  1.00  1.690          H  
ATOM   3662 1HG  MET A 235     -40.783  85.088  50.182  1.00  1.690          H  
ATOM   3663 2HG  MET A 235     -41.865  83.747  50.192  1.00  1.690          H  
ATOM   3664 1HE  MET A 235     -40.178  81.279  47.638  1.00  1.690          H  
ATOM   3665 2HE  MET A 235     -41.291  81.404  49.023  1.00  1.690          H  
ATOM   3666 3HE  MET A 235     -41.668  82.229  47.495  1.00  1.690          H  
ATOM   3667  N   THR A 236     -44.400  85.691  51.763  1.00  0.960          N  
ATOM   3668  CA  THR A 236     -45.232  85.053  52.794  1.00  0.940          C  
ATOM   3669  C   THR A 236     -46.526  85.785  53.148  1.00  1.030          C  
ATOM   3670  O   THR A 236     -47.104  85.526  54.217  1.00  1.050          O  
ATOM   3671  CB  THR A 236     -44.430  84.891  54.081  1.00  1.320          C  
ATOM   3672  OG1 THR A 236     -43.919  86.181  54.435  1.00  1.320          O  
ATOM   3673  CG2 THR A 236     -43.323  83.911  53.898  1.00  1.320          C  
ATOM   3674  H   THR A 236     -43.999  86.594  51.993  1.00  1.150          H  
ATOM   3675  HA  THR A 236     -45.509  84.067  52.435  1.00  1.130          H  
ATOM   3676  HB  THR A 236     -45.086  84.544  54.880  1.00  1.590          H  
ATOM   3677  HG1 THR A 236     -43.790  86.251  55.416  1.00  1.590          H  
ATOM   3678 1HG2 THR A 236     -42.752  83.818  54.821  1.00  1.590          H  
ATOM   3679 2HG2 THR A 236     -43.733  82.940  53.624  1.00  1.590          H  
ATOM   3680 3HG2 THR A 236     -42.691  84.269  53.113  1.00  1.590          H  
ATOM   3681  N   SER A 237     -46.988  86.660  52.256  1.00  1.130          N  
ATOM   3682  CA  SER A 237     -48.186  87.477  52.452  1.00  1.260          C  
ATOM   3683  C   SER A 237     -49.216  87.318  51.333  1.00  1.230          C  
ATOM   3684  O   SER A 237     -49.382  86.228  50.780  1.00  1.150          O  
ATOM   3685  CB  SER A 237     -47.812  88.928  52.573  1.00  1.710          C  
ATOM   3686  OG  SER A 237     -48.919  89.652  53.002  1.00  1.710          O  
ATOM   3687  H   SER A 237     -46.469  86.771  51.399  1.00  1.360          H  
ATOM   3688  HA  SER A 237     -48.661  87.167  53.377  1.00  1.510          H  
ATOM   3689 1HB  SER A 237     -46.997  89.041  53.287  1.00  2.050          H  
ATOM   3690 2HB  SER A 237     -47.468  89.302  51.606  1.00  2.050          H  
ATOM   3691  HG  SER A 237     -48.988  89.399  53.966  1.00  2.050          H  
ATOM   3692  N   ALA A 238     -49.927  88.411  51.029  1.00  1.360          N  
ATOM   3693  CA  ALA A 238     -50.999  88.409  50.033  1.00  1.430          C  
ATOM   3694  C   ALA A 238     -50.460  87.855  48.732  1.00  1.330          C  
ATOM   3695  O   ALA A 238     -49.305  88.093  48.387  1.00  1.300          O  
ATOM   3696  CB  ALA A 238     -51.546  89.810  49.812  1.00  1.970          C  
ATOM   3697  H   ALA A 238     -49.716  89.268  51.540  1.00  1.630          H  
ATOM   3698  HA  ALA A 238     -51.799  87.753  50.383  1.00  1.720          H  
ATOM   3699 1HB  ALA A 238     -50.747  90.459  49.456  1.00  2.370          H  
ATOM   3700 2HB  ALA A 238     -52.344  89.777  49.069  1.00  2.370          H  
ATOM   3701 3HB  ALA A 238     -51.939  90.198  50.749  1.00  2.370          H  
ATOM   3702  N   PHE A 239     -51.314  87.113  48.017  1.00  1.350          N  
ATOM   3703  CA  PHE A 239     -50.991  86.386  46.780  1.00  1.320          C  
ATOM   3704  C   PHE A 239     -50.247  85.085  47.032  1.00  1.180          C  
ATOM   3705  O   PHE A 239     -50.045  84.316  46.102  1.00  1.230          O  
ATOM   3706  CB  PHE A 239     -50.225  87.247  45.743  1.00  1.860          C  
ATOM   3707  CG  PHE A 239     -49.658  86.490  44.524  1.00  1.860          C  
ATOM   3708  CD1 PHE A 239     -50.435  85.991  43.512  1.00  1.860          C  
ATOM   3709  CD2 PHE A 239     -48.296  86.326  44.421  1.00  1.860          C  
ATOM   3710  CE1 PHE A 239     -49.873  85.354  42.431  1.00  1.860          C  
ATOM   3711  CE2 PHE A 239     -47.725  85.682  43.358  1.00  1.860          C  
ATOM   3712  CZ  PHE A 239     -48.519  85.203  42.362  1.00  1.860          C  
ATOM   3713  H   PHE A 239     -52.258  87.008  48.365  1.00  1.620          H  
ATOM   3714  HA  PHE A 239     -51.937  86.118  46.311  1.00  1.580          H  
ATOM   3715 1HB  PHE A 239     -50.917  87.993  45.368  1.00  2.230          H  
ATOM   3716 2HB  PHE A 239     -49.404  87.766  46.176  1.00  2.230          H  
ATOM   3717  HD1 PHE A 239     -51.491  86.096  43.581  1.00  2.230          H  
ATOM   3718  HD2 PHE A 239     -47.679  86.718  45.205  1.00  2.230          H  
ATOM   3719  HE1 PHE A 239     -50.510  84.964  41.632  1.00  2.230          H  
ATOM   3720  HE2 PHE A 239     -46.643  85.554  43.306  1.00  2.230          H  
ATOM   3721  HZ  PHE A 239     -48.076  84.702  41.529  1.00  2.230          H  
ATOM   3722  N   TYR A 240     -49.902  84.764  48.281  1.00  1.090          N  
ATOM   3723  CA  TYR A 240     -49.242  83.493  48.494  1.00  1.010          C  
ATOM   3724  C   TYR A 240     -49.979  82.525  49.417  1.00  0.960          C  
ATOM   3725  O   TYR A 240     -50.646  82.906  50.395  1.00  0.980          O  
ATOM   3726  CB  TYR A 240     -47.825  83.704  49.032  1.00  1.450          C  
ATOM   3727  CG  TYR A 240     -46.917  84.414  48.069  1.00  1.450          C  
ATOM   3728  CD1 TYR A 240     -46.804  85.786  48.126  1.00  1.450          C  
ATOM   3729  CD2 TYR A 240     -46.198  83.690  47.118  1.00  1.450          C  
ATOM   3730  CE1 TYR A 240     -45.980  86.441  47.246  1.00  1.450          C  
ATOM   3731  CE2 TYR A 240     -45.371  84.348  46.233  1.00  1.450          C  
ATOM   3732  CZ  TYR A 240     -45.261  85.720  46.296  1.00  1.450          C  
ATOM   3733  OH  TYR A 240     -44.454  86.390  45.410  1.00  1.450          O  
ATOM   3734  H   TYR A 240     -50.040  85.393  49.074  1.00  1.310          H  
ATOM   3735  HA  TYR A 240     -49.143  83.007  47.538  1.00  1.210          H  
ATOM   3736 1HB  TYR A 240     -47.865  84.284  49.954  1.00  1.740          H  
ATOM   3737 2HB  TYR A 240     -47.379  82.738  49.274  1.00  1.740          H  
ATOM   3738  HD1 TYR A 240     -47.371  86.352  48.867  1.00  1.740          H  
ATOM   3739  HD2 TYR A 240     -46.293  82.604  47.072  1.00  1.740          H  
ATOM   3740  HE1 TYR A 240     -45.896  87.527  47.294  1.00  1.740          H  
ATOM   3741  HE2 TYR A 240     -44.812  83.788  45.487  1.00  1.740          H  
ATOM   3742  HH  TYR A 240     -44.476  87.330  45.616  1.00  1.740          H  
ATOM   3743  N   LYS A 241     -49.814  81.258  49.073  1.00  0.920          N  
ATOM   3744  CA  LYS A 241     -50.248  80.112  49.857  1.00  0.890          C  
ATOM   3745  C   LYS A 241     -49.092  79.119  49.884  1.00  0.850          C  
ATOM   3746  O   LYS A 241     -48.298  79.083  48.937  1.00  0.870          O  
ATOM   3747  CB  LYS A 241     -51.462  79.423  49.229  1.00  1.260          C  
ATOM   3748  CG  LYS A 241     -52.722  80.253  49.099  1.00  1.260          C  
ATOM   3749  CD  LYS A 241     -53.852  79.400  48.516  1.00  1.260          C  
ATOM   3750  CE  LYS A 241     -55.141  80.193  48.337  1.00  1.260          C  
ATOM   3751  NZ  LYS A 241     -56.236  79.344  47.764  1.00  1.260          N  
ATOM   3752  H   LYS A 241     -49.365  81.112  48.164  1.00  1.100          H  
ATOM   3753  HA  LYS A 241     -50.469  80.418  50.881  1.00  1.070          H  
ATOM   3754 1HB  LYS A 241     -51.199  79.082  48.247  1.00  1.510          H  
ATOM   3755 2HB  LYS A 241     -51.710  78.538  49.822  1.00  1.510          H  
ATOM   3756 1HG  LYS A 241     -53.009  80.644  50.068  1.00  1.510          H  
ATOM   3757 2HG  LYS A 241     -52.527  81.095  48.434  1.00  1.510          H  
ATOM   3758 1HD  LYS A 241     -53.542  79.005  47.545  1.00  1.510          H  
ATOM   3759 2HD  LYS A 241     -54.046  78.556  49.182  1.00  1.510          H  
ATOM   3760 1HE  LYS A 241     -55.460  80.578  49.305  1.00  1.510          H  
ATOM   3761 2HE  LYS A 241     -54.955  81.032  47.666  1.00  1.510          H  
ATOM   3762 1HZ  LYS A 241     -57.074  79.894  47.660  1.00  1.510          H  
ATOM   3763 2HZ  LYS A 241     -55.960  78.980  46.857  1.00  1.510          H  
ATOM   3764 3HZ  LYS A 241     -56.421  78.571  48.383  1.00  1.510          H  
ATOM   3765  N   TYR A 242     -48.986  78.337  50.951  1.00  0.810          N  
ATOM   3766  CA  TYR A 242     -47.977  77.286  51.025  1.00  0.780          C  
ATOM   3767  C   TYR A 242     -48.492  75.936  51.481  1.00  0.750          C  
ATOM   3768  O   TYR A 242     -49.313  75.852  52.390  1.00  0.760          O  
ATOM   3769  CB  TYR A 242     -46.851  77.651  51.999  1.00  1.100          C  
ATOM   3770  CG  TYR A 242     -45.942  78.783  51.609  1.00  1.100          C  
ATOM   3771  CD1 TYR A 242     -46.334  80.110  51.708  1.00  1.100          C  
ATOM   3772  CD2 TYR A 242     -44.665  78.475  51.191  1.00  1.100          C  
ATOM   3773  CE1 TYR A 242     -45.457  81.094  51.364  1.00  1.100          C  
ATOM   3774  CE2 TYR A 242     -43.789  79.471  50.860  1.00  1.100          C  
ATOM   3775  CZ  TYR A 242     -44.181  80.762  50.941  1.00  1.100          C  
ATOM   3776  OH  TYR A 242     -43.310  81.732  50.598  1.00  1.100          O  
ATOM   3777  H   TYR A 242     -49.646  78.469  51.718  1.00  0.970          H  
ATOM   3778  HA  TYR A 242     -47.566  77.172  50.037  1.00  0.940          H  
ATOM   3779 1HB  TYR A 242     -47.289  77.872  52.950  1.00  1.320          H  
ATOM   3780 2HB  TYR A 242     -46.228  76.767  52.145  1.00  1.320          H  
ATOM   3781  HD1 TYR A 242     -47.334  80.373  52.043  1.00  1.320          H  
ATOM   3782  HD2 TYR A 242     -44.358  77.434  51.122  1.00  1.320          H  
ATOM   3783  HE1 TYR A 242     -45.763  82.130  51.423  1.00  1.320          H  
ATOM   3784  HE2 TYR A 242     -42.784  79.237  50.525  1.00  1.320          H  
ATOM   3785  HH  TYR A 242     -43.777  82.584  50.599  1.00  1.320          H  
ATOM   3786  N   ILE A 243     -47.927  74.881  50.908  1.00  0.740          N  
ATOM   3787  CA  ILE A 243     -48.128  73.522  51.406  1.00  0.730          C  
ATOM   3788  C   ILE A 243     -46.813  72.976  51.850  1.00  0.680          C  
ATOM   3789  O   ILE A 243     -45.892  72.814  51.050  1.00  0.660          O  
ATOM   3790  CB  ILE A 243     -48.741  72.555  50.381  1.00  1.030          C  
ATOM   3791  CG1 ILE A 243     -50.105  73.024  50.007  1.00  1.030          C  
ATOM   3792  CG2 ILE A 243     -48.762  71.082  50.967  1.00  1.030          C  
ATOM   3793  CD1 ILE A 243     -50.635  72.361  48.834  1.00  1.030          C  
ATOM   3794  H   ILE A 243     -47.297  75.059  50.117  1.00  0.890          H  
ATOM   3795  HA  ILE A 243     -48.782  73.555  52.273  1.00  0.880          H  
ATOM   3796  HB  ILE A 243     -48.141  72.569  49.477  1.00  1.230          H  
ATOM   3797 1HG1 ILE A 243     -50.772  72.816  50.830  1.00  1.230          H  
ATOM   3798 2HG1 ILE A 243     -50.092  74.094  49.832  1.00  1.230          H  
ATOM   3799 1HG2 ILE A 243     -49.174  70.388  50.254  1.00  1.230          H  
ATOM   3800 2HG2 ILE A 243     -47.751  70.756  51.204  1.00  1.230          H  
ATOM   3801 3HG2 ILE A 243     -49.367  71.062  51.877  1.00  1.230          H  
ATOM   3802 1HD1 ILE A 243     -51.636  72.730  48.632  1.00  1.230          H  
ATOM   3803 2HD1 ILE A 243     -49.976  72.592  48.008  1.00  1.230          H  
ATOM   3804 3HD1 ILE A 243     -50.679  71.308  48.964  1.00  1.230          H  
ATOM   3805  N   LEU A 244     -46.734  72.635  53.107  1.00  0.680          N  
ATOM   3806  CA  LEU A 244     -45.525  72.082  53.628  1.00  0.630          C  
ATOM   3807  C   LEU A 244     -45.768  70.599  53.659  1.00  0.620          C  
ATOM   3808  O   LEU A 244     -46.576  70.098  54.451  1.00  0.670          O  
ATOM   3809  CB  LEU A 244     -45.273  72.668  55.003  1.00  0.900          C  
ATOM   3810  CG  LEU A 244     -45.338  74.210  55.055  1.00  0.900          C  
ATOM   3811  CD1 LEU A 244     -45.095  74.624  56.429  1.00  0.900          C  
ATOM   3812  CD2 LEU A 244     -44.340  74.862  54.089  1.00  0.900          C  
ATOM   3813  H   LEU A 244     -47.530  72.798  53.726  1.00  0.820          H  
ATOM   3814  HA  LEU A 244     -44.686  72.280  52.958  1.00  0.760          H  
ATOM   3815 1HB  LEU A 244     -46.024  72.278  55.692  1.00  1.080          H  
ATOM   3816 2HB  LEU A 244     -44.287  72.361  55.340  1.00  1.080          H  
ATOM   3817  HG  LEU A 244     -46.349  74.534  54.790  1.00  1.080          H  
ATOM   3818 1HD1 LEU A 244     -45.177  75.700  56.484  1.00  1.080          H  
ATOM   3819 2HD1 LEU A 244     -45.832  74.168  57.072  1.00  1.080          H  
ATOM   3820 3HD1 LEU A 244     -44.101  74.311  56.731  1.00  1.080          H  
ATOM   3821 1HD2 LEU A 244     -44.433  75.941  54.168  1.00  1.080          H  
ATOM   3822 2HD2 LEU A 244     -43.321  74.562  54.344  1.00  1.080          H  
ATOM   3823 3HD2 LEU A 244     -44.554  74.569  53.066  1.00  1.080          H  
ATOM   3824  N   THR A 245     -45.093  69.863  52.798  1.00  0.610          N  
ATOM   3825  CA  THR A 245     -45.334  68.435  52.650  1.00  0.610          C  
ATOM   3826  C   THR A 245     -44.551  67.706  53.718  1.00  0.610          C  
ATOM   3827  O   THR A 245     -43.620  66.946  53.423  1.00  0.870          O  
ATOM   3828  CB  THR A 245     -44.861  67.925  51.299  1.00  0.850          C  
ATOM   3829  OG1 THR A 245     -43.491  68.119  51.225  1.00  0.850          O  
ATOM   3830  CG2 THR A 245     -45.504  68.751  50.195  1.00  0.850          C  
ATOM   3831  H   THR A 245     -44.382  70.307  52.204  1.00  0.730          H  
ATOM   3832  HA  THR A 245     -46.397  68.228  52.779  1.00  0.730          H  
ATOM   3833  HB  THR A 245     -45.093  66.870  51.187  1.00  1.020          H  
ATOM   3834  HG1 THR A 245     -43.058  67.478  51.836  1.00  1.020          H  
ATOM   3835 1HG2 THR A 245     -45.142  68.402  49.230  1.00  1.020          H  
ATOM   3836 2HG2 THR A 245     -46.579  68.650  50.240  1.00  1.020          H  
ATOM   3837 3HG2 THR A 245     -45.240  69.798  50.324  1.00  1.020          H  
ATOM   3838  N   THR A 246     -44.916  67.975  54.953  1.00  0.780          N  
ATOM   3839  CA  THR A 246     -44.248  67.463  56.120  1.00  0.760          C  
ATOM   3840  C   THR A 246     -45.223  67.021  57.153  1.00  0.740          C  
ATOM   3841  O   THR A 246     -46.329  67.556  57.280  1.00  0.810          O  
ATOM   3842  CB  THR A 246     -43.300  68.491  56.753  1.00  1.070          C  
ATOM   3843  OG1 THR A 246     -42.646  67.868  57.868  1.00  1.070          O  
ATOM   3844  CG2 THR A 246     -44.067  69.743  57.249  1.00  1.070          C  
ATOM   3845  H   THR A 246     -45.707  68.605  55.046  1.00  0.940          H  
ATOM   3846  HA  THR A 246     -43.657  66.596  55.825  1.00  0.910          H  
ATOM   3847  HB  THR A 246     -42.554  68.786  56.015  1.00  1.290          H  
ATOM   3848  HG1 THR A 246     -41.810  68.329  58.046  1.00  1.290          H  
ATOM   3849 1HG2 THR A 246     -43.365  70.446  57.690  1.00  1.290          H  
ATOM   3850 2HG2 THR A 246     -44.567  70.208  56.415  1.00  1.290          H  
ATOM   3851 3HG2 THR A 246     -44.805  69.467  57.995  1.00  1.290          H  
ATOM   3852  N   MET A 247     -44.781  66.024  57.904  1.00  0.700          N  
ATOM   3853  CA  MET A 247     -45.556  65.422  58.962  1.00  0.700          C  
ATOM   3854  C   MET A 247     -45.282  66.059  60.339  1.00  0.650          C  
ATOM   3855  O   MET A 247     -45.799  65.614  61.378  1.00  0.670          O  
ATOM   3856  CB  MET A 247     -45.275  63.948  58.943  1.00  0.980          C  
ATOM   3857  CG  MET A 247     -45.546  63.249  57.557  1.00  0.980          C  
ATOM   3858  SD  MET A 247     -47.179  63.578  56.785  1.00  0.980          S  
ATOM   3859  CE  MET A 247     -48.370  62.790  57.800  1.00  0.980          C  
ATOM   3860  H   MET A 247     -43.849  65.677  57.717  1.00  0.840          H  
ATOM   3861  HA  MET A 247     -46.606  65.575  58.734  1.00  0.840          H  
ATOM   3862 1HB  MET A 247     -44.226  63.825  59.105  1.00  1.180          H  
ATOM   3863 2HB  MET A 247     -45.770  63.489  59.744  1.00  1.180          H  
ATOM   3864 1HG  MET A 247     -44.776  63.560  56.852  1.00  1.180          H  
ATOM   3865 2HG  MET A 247     -45.447  62.169  57.684  1.00  1.180          H  
ATOM   3866 1HE  MET A 247     -49.360  62.950  57.391  1.00  1.180          H  
ATOM   3867 2HE  MET A 247     -48.157  61.725  57.851  1.00  1.180          H  
ATOM   3868 3HE  MET A 247     -48.328  63.215  58.772  1.00  1.180          H  
ATOM   3869  N   ASP A 248     -44.459  67.108  60.316  1.00  0.630          N  
ATOM   3870  CA  ASP A 248     -44.049  67.931  61.452  1.00  0.620          C  
ATOM   3871  C   ASP A 248     -44.725  69.313  61.397  1.00  0.660          C  
ATOM   3872  O   ASP A 248     -44.241  70.279  61.993  1.00  0.680          O  
ATOM   3873  CB  ASP A 248     -42.510  68.121  61.460  1.00  0.870          C  
ATOM   3874  CG  ASP A 248     -41.624  66.911  61.897  1.00  0.870          C  
ATOM   3875  OD1 ASP A 248     -41.827  66.383  62.979  1.00  0.870          O  
ATOM   3876  OD2 ASP A 248     -40.757  66.533  61.147  1.00  0.870          O  
ATOM   3877  H   ASP A 248     -44.068  67.360  59.407  1.00  0.760          H  
ATOM   3878  HA  ASP A 248     -44.358  67.436  62.370  1.00  0.740          H  
ATOM   3879 1HB  ASP A 248     -42.202  68.400  60.457  1.00  1.050          H  
ATOM   3880 2HB  ASP A 248     -42.254  68.944  62.096  1.00  1.050          H  
ATOM   3881  N   PHE A 249     -45.871  69.441  60.731  1.00  0.720          N  
ATOM   3882  CA  PHE A 249     -46.489  70.753  60.596  1.00  0.750          C  
ATOM   3883  C   PHE A 249     -46.690  71.523  61.920  1.00  0.780          C  
ATOM   3884  O   PHE A 249     -46.390  72.714  61.959  1.00  0.800          O  
ATOM   3885  CB  PHE A 249     -47.788  70.633  59.824  1.00  1.040          C  
ATOM   3886  CG  PHE A 249     -48.464  71.885  59.565  1.00  1.040          C  
ATOM   3887  CD1 PHE A 249     -48.057  72.615  58.513  1.00  1.040          C  
ATOM   3888  CD2 PHE A 249     -49.512  72.340  60.329  1.00  1.040          C  
ATOM   3889  CE1 PHE A 249     -48.663  73.751  58.179  1.00  1.040          C  
ATOM   3890  CE2 PHE A 249     -50.141  73.515  60.002  1.00  1.040          C  
ATOM   3891  CZ  PHE A 249     -49.707  74.218  58.904  1.00  1.040          C  
ATOM   3892  H   PHE A 249     -46.356  68.647  60.290  1.00  0.860          H  
ATOM   3893  HA  PHE A 249     -45.820  71.356  59.981  1.00  0.900          H  
ATOM   3894 1HB  PHE A 249     -47.568  70.174  58.860  1.00  1.250          H  
ATOM   3895 2HB  PHE A 249     -48.478  69.979  60.305  1.00  1.250          H  
ATOM   3896  HD1 PHE A 249     -47.226  72.252  57.911  1.00  1.250          H  
ATOM   3897  HD2 PHE A 249     -49.842  71.759  61.182  1.00  1.250          H  
ATOM   3898  HE1 PHE A 249     -48.310  74.271  57.313  1.00  1.250          H  
ATOM   3899  HE2 PHE A 249     -50.979  73.880  60.594  1.00  1.250          H  
ATOM   3900  HZ  PHE A 249     -50.194  75.142  58.611  1.00  1.250          H  
ATOM   3901  N   PRO A 250     -47.217  70.927  63.028  1.00  0.810          N  
ATOM   3902  CA  PRO A 250     -47.406  71.602  64.305  1.00  0.860          C  
ATOM   3903  C   PRO A 250     -46.112  71.675  65.142  1.00  0.870          C  
ATOM   3904  O   PRO A 250     -46.148  72.088  66.301  1.00  0.980          O  
ATOM   3905  CB  PRO A 250     -48.484  70.740  64.971  1.00  1.290          C  
ATOM   3906  CG  PRO A 250     -48.211  69.347  64.478  1.00  1.290          C  
ATOM   3907  CD  PRO A 250     -47.757  69.524  63.033  1.00  1.290          C  
ATOM   3908  HA  PRO A 250     -47.790  72.614  64.113  1.00  1.030          H  
ATOM   3909 1HB  PRO A 250     -48.416  70.834  66.066  1.00  1.550          H  
ATOM   3910 2HB  PRO A 250     -49.479  71.105  64.684  1.00  1.550          H  
ATOM   3911 1HG  PRO A 250     -47.443  68.866  65.106  1.00  1.550          H  
ATOM   3912 2HG  PRO A 250     -49.120  68.734  64.564  1.00  1.550          H  
ATOM   3913 1HD  PRO A 250     -47.007  68.765  62.853  1.00  1.550          H  
ATOM   3914 2HD  PRO A 250     -48.616  69.431  62.382  1.00  1.550          H  
ATOM   3915  N   ILE A 251     -44.993  71.216  64.571  1.00  0.810          N  
ATOM   3916  CA  ILE A 251     -43.684  71.203  65.204  1.00  0.840          C  
ATOM   3917  C   ILE A 251     -42.823  72.343  64.635  1.00  0.870          C  
ATOM   3918  O   ILE A 251     -42.092  72.998  65.379  1.00  0.910          O  
ATOM   3919  CB  ILE A 251     -43.031  69.815  65.059  1.00  1.160          C  
ATOM   3920  CG1 ILE A 251     -43.906  68.792  65.843  1.00  1.160          C  
ATOM   3921  CG2 ILE A 251     -41.565  69.816  65.521  1.00  1.160          C  
ATOM   3922  CD1 ILE A 251     -43.570  67.339  65.631  1.00  1.160          C  
ATOM   3923  H   ILE A 251     -45.003  70.874  63.615  1.00  0.970          H  
ATOM   3924  HA  ILE A 251     -43.814  71.392  66.268  1.00  1.010          H  
ATOM   3925  HB  ILE A 251     -43.067  69.531  64.039  1.00  1.400          H  
ATOM   3926 1HG1 ILE A 251     -43.815  69.008  66.904  1.00  1.400          H  
ATOM   3927 2HG1 ILE A 251     -44.941  68.931  65.552  1.00  1.400          H  
ATOM   3928 1HG2 ILE A 251     -41.135  68.831  65.386  1.00  1.400          H  
ATOM   3929 2HG2 ILE A 251     -40.990  70.530  64.932  1.00  1.400          H  
ATOM   3930 3HG2 ILE A 251     -41.515  70.095  66.575  1.00  1.400          H  
ATOM   3931 1HD1 ILE A 251     -44.245  66.730  66.230  1.00  1.400          H  
ATOM   3932 2HD1 ILE A 251     -43.681  67.078  64.583  1.00  1.400          H  
ATOM   3933 3HD1 ILE A 251     -42.562  67.134  65.937  1.00  1.400          H  
ATOM   3934  N   LEU A 252     -42.898  72.567  63.316  1.00  0.880          N  
ATOM   3935  CA  LEU A 252     -42.111  73.618  62.657  1.00  0.920          C  
ATOM   3936  C   LEU A 252     -42.485  75.005  63.197  1.00  0.920          C  
ATOM   3937  O   LEU A 252     -43.648  75.309  63.500  1.00  0.890          O  
ATOM   3938  CB  LEU A 252     -42.351  73.663  61.124  1.00  1.270          C  
ATOM   3939  CG  LEU A 252     -41.504  72.759  60.170  1.00  1.270          C  
ATOM   3940  CD1 LEU A 252     -41.866  71.343  60.355  1.00  1.270          C  
ATOM   3941  CD2 LEU A 252     -41.755  73.177  58.730  1.00  1.270          C  
ATOM   3942  H   LEU A 252     -43.491  71.951  62.760  1.00  1.060          H  
ATOM   3943  HA  LEU A 252     -41.060  73.440  62.861  1.00  1.100          H  
ATOM   3944 1HB  LEU A 252     -43.403  73.416  60.947  1.00  1.530          H  
ATOM   3945 2HB  LEU A 252     -42.188  74.690  60.806  1.00  1.530          H  
ATOM   3946  HG  LEU A 252     -40.459  72.869  60.392  1.00  1.530          H  
ATOM   3947 1HD1 LEU A 252     -41.278  70.723  59.687  1.00  1.530          H  
ATOM   3948 2HD1 LEU A 252     -41.672  71.051  61.380  1.00  1.530          H  
ATOM   3949 3HD1 LEU A 252     -42.917  71.215  60.126  1.00  1.530          H  
ATOM   3950 1HD2 LEU A 252     -41.166  72.546  58.076  1.00  1.530          H  
ATOM   3951 2HD2 LEU A 252     -42.813  73.059  58.497  1.00  1.530          H  
ATOM   3952 3HD2 LEU A 252     -41.462  74.222  58.592  1.00  1.530          H  
ATOM   3953  N   HIS A 253     -41.505  75.910  63.309  1.00  0.980          N  
ATOM   3954  CA  HIS A 253     -41.816  77.252  63.817  1.00  1.000          C  
ATOM   3955  C   HIS A 253     -42.425  78.135  62.722  1.00  0.980          C  
ATOM   3956  O   HIS A 253     -41.848  79.126  62.265  1.00  1.020          O  
ATOM   3957  CB  HIS A 253     -40.561  77.928  64.390  1.00  1.390          C  
ATOM   3958  CG  HIS A 253     -40.851  79.163  65.205  1.00  1.390          C  
ATOM   3959  ND1 HIS A 253     -41.269  79.106  66.521  1.00  1.390          N  
ATOM   3960  CD2 HIS A 253     -40.786  80.477  64.889  1.00  1.390          C  
ATOM   3961  CE1 HIS A 253     -41.447  80.335  66.972  1.00  1.390          C  
ATOM   3962  NE2 HIS A 253     -41.163  81.181  66.002  1.00  1.390          N  
ATOM   3963  H   HIS A 253     -40.547  75.669  63.051  1.00  1.180          H  
ATOM   3964  HA  HIS A 253     -42.543  77.177  64.622  1.00  1.200          H  
ATOM   3965 1HB  HIS A 253     -40.020  77.219  65.016  1.00  1.670          H  
ATOM   3966 2HB  HIS A 253     -39.900  78.213  63.578  1.00  1.670          H  
ATOM   3967  HD1 HIS A 253     -41.228  78.302  67.117  1.00  1.670          H  
ATOM   3968  HD2 HIS A 253     -40.513  81.001  63.974  1.00  1.670          H  
ATOM   3969  HE1 HIS A 253     -41.780  80.506  67.996  1.00  1.670          H  
ATOM   3970  N   LEU A 254     -43.676  77.829  62.395  1.00  0.950          N  
ATOM   3971  CA  LEU A 254     -44.395  78.492  61.304  1.00  0.950          C  
ATOM   3972  C   LEU A 254     -45.048  79.757  61.826  1.00  0.980          C  
ATOM   3973  O   LEU A 254     -45.581  80.583  61.077  1.00  0.990          O  
ATOM   3974  CB  LEU A 254     -45.448  77.534  60.743  1.00  1.330          C  
ATOM   3975  CG  LEU A 254     -44.895  76.204  60.207  1.00  1.330          C  
ATOM   3976  CD1 LEU A 254     -46.035  75.300  59.802  1.00  1.330          C  
ATOM   3977  CD2 LEU A 254     -43.965  76.452  59.065  1.00  1.330          C  
ATOM   3978  H   LEU A 254     -44.061  77.006  62.868  1.00  1.140          H  
ATOM   3979  HA  LEU A 254     -43.689  78.784  60.533  1.00  1.140          H  
ATOM   3980 1HB  LEU A 254     -46.154  77.303  61.512  1.00  1.600          H  
ATOM   3981 2HB  LEU A 254     -45.972  78.032  59.925  1.00  1.600          H  
ATOM   3982  HG  LEU A 254     -44.367  75.705  60.995  1.00  1.600          H  
ATOM   3983 1HD1 LEU A 254     -45.633  74.345  59.461  1.00  1.600          H  
ATOM   3984 2HD1 LEU A 254     -46.687  75.116  60.660  1.00  1.600          H  
ATOM   3985 3HD1 LEU A 254     -46.608  75.762  59.009  1.00  1.600          H  
ATOM   3986 1HD2 LEU A 254     -43.584  75.510  58.712  1.00  1.600          H  
ATOM   3987 2HD2 LEU A 254     -44.507  76.952  58.275  1.00  1.600          H  
ATOM   3988 3HD2 LEU A 254     -43.128  77.063  59.370  1.00  1.600          H  
ATOM   3989  N   ASP A 255     -44.913  79.944  63.123  1.00  1.010          N  
ATOM   3990  CA  ASP A 255     -45.406  81.095  63.833  1.00  1.060          C  
ATOM   3991  C   ASP A 255     -44.653  82.329  63.337  1.00  1.040          C  
ATOM   3992  O   ASP A 255     -45.120  83.455  63.492  1.00  1.080          O  
ATOM   3993  CB  ASP A 255     -45.208  80.914  65.336  1.00  1.460          C  
ATOM   3994  CG  ASP A 255     -46.096  79.787  65.931  1.00  1.460          C  
ATOM   3995  OD1 ASP A 255     -46.999  79.308  65.254  1.00  1.460          O  
ATOM   3996  OD2 ASP A 255     -45.861  79.408  67.043  1.00  1.460          O  
ATOM   3997  H   ASP A 255     -44.482  79.204  63.655  1.00  1.210          H  
ATOM   3998  HA  ASP A 255     -46.468  81.215  63.624  1.00  1.270          H  
ATOM   3999 1HB  ASP A 255     -44.160  80.684  65.537  1.00  1.760          H  
ATOM   4000 2HB  ASP A 255     -45.438  81.849  65.846  1.00  1.760          H  
ATOM   4001  N   GLY A 256     -43.469  82.122  62.735  1.00  1.010          N  
ATOM   4002  CA  GLY A 256     -42.668  83.225  62.233  1.00  1.010          C  
ATOM   4003  C   GLY A 256     -43.160  83.738  60.872  1.00  0.920          C  
ATOM   4004  O   GLY A 256     -42.691  84.771  60.397  1.00  0.910          O  
ATOM   4005  H   GLY A 256     -43.120  81.167  62.594  1.00  1.210          H  
ATOM   4006 1HA  GLY A 256     -42.681  84.037  62.959  1.00  1.210          H  
ATOM   4007 2HA  GLY A 256     -41.632  82.899  62.145  1.00  1.210          H  
ATOM   4008  N   ILE A 257     -44.094  83.022  60.231  1.00  0.900          N  
ATOM   4009  CA  ILE A 257     -44.615  83.443  58.932  1.00  0.890          C  
ATOM   4010  C   ILE A 257     -46.137  83.639  58.970  1.00  0.920          C  
ATOM   4011  O   ILE A 257     -46.729  84.286  58.112  1.00  0.970          O  
ATOM   4012  CB  ILE A 257     -44.203  82.443  57.819  1.00  1.250          C  
ATOM   4013  CG1 ILE A 257     -44.796  81.034  58.122  1.00  1.250          C  
ATOM   4014  CG2 ILE A 257     -42.661  82.413  57.679  1.00  1.250          C  
ATOM   4015  CD1 ILE A 257     -44.660  80.046  57.042  1.00  1.250          C  
ATOM   4016  H   ILE A 257     -44.459  82.175  60.663  1.00  1.080          H  
ATOM   4017  HA  ILE A 257     -44.171  84.407  58.676  1.00  1.070          H  
ATOM   4018  HB  ILE A 257     -44.631  82.776  56.877  1.00  1.500          H  
ATOM   4019 1HG1 ILE A 257     -44.303  80.632  58.989  1.00  1.500          H  
ATOM   4020 2HG1 ILE A 257     -45.856  81.130  58.330  1.00  1.500          H  
ATOM   4021 1HG2 ILE A 257     -42.361  81.758  56.877  1.00  1.500          H  
ATOM   4022 2HG2 ILE A 257     -42.312  83.414  57.455  1.00  1.500          H  
ATOM   4023 3HG2 ILE A 257     -42.209  82.076  58.610  1.00  1.500          H  
ATOM   4024 1HD1 ILE A 257     -45.106  79.104  57.350  1.00  1.500          H  
ATOM   4025 2HD1 ILE A 257     -45.154  80.410  56.151  1.00  1.500          H  
ATOM   4026 3HD1 ILE A 257     -43.628  79.899  56.848  1.00  1.500          H  
ATOM   4027  N   VAL A 258     -46.806  83.121  59.998  1.00  1.070          N  
ATOM   4028  CA  VAL A 258     -48.257  83.269  60.047  1.00  1.150          C  
ATOM   4029  C   VAL A 258     -48.660  84.745  60.162  1.00  1.120          C  
ATOM   4030  O   VAL A 258     -49.695  85.164  59.636  1.00  1.090          O  
ATOM   4031  CB  VAL A 258     -48.854  82.453  61.220  1.00  1.580          C  
ATOM   4032  CG1 VAL A 258     -48.593  83.109  62.585  1.00  1.580          C  
ATOM   4033  CG2 VAL A 258     -50.328  82.260  60.999  1.00  1.580          C  
ATOM   4034  H   VAL A 258     -46.323  82.529  60.668  1.00  1.280          H  
ATOM   4035  HA  VAL A 258     -48.672  82.870  59.123  1.00  1.380          H  
ATOM   4036  HB  VAL A 258     -48.355  81.478  61.237  1.00  1.890          H  
ATOM   4037 1HG1 VAL A 258     -49.004  82.470  63.368  1.00  1.890          H  
ATOM   4038 2HG1 VAL A 258     -47.530  83.228  62.740  1.00  1.890          H  
ATOM   4039 3HG1 VAL A 258     -49.076  84.083  62.643  1.00  1.890          H  
ATOM   4040 1HG2 VAL A 258     -50.696  81.660  61.797  1.00  1.890          H  
ATOM   4041 2HG2 VAL A 258     -50.844  83.220  60.992  1.00  1.890          H  
ATOM   4042 3HG2 VAL A 258     -50.499  81.751  60.049  1.00  1.890          H  
ATOM   4043  N   GLU A 259     -47.813  85.566  60.774  1.00  1.170          N  
ATOM   4044  CA  GLU A 259     -48.127  86.975  60.934  1.00  1.200          C  
ATOM   4045  C   GLU A 259     -47.969  87.790  59.647  1.00  1.270          C  
ATOM   4046  O   GLU A 259     -48.350  88.958  59.614  1.00  1.420          O  
ATOM   4047  CB  GLU A 259     -47.279  87.602  62.044  1.00  1.670          C  
ATOM   4048  CG  GLU A 259     -47.603  87.093  63.449  1.00  1.670          C  
ATOM   4049  CD  GLU A 259     -46.786  87.764  64.529  1.00  1.670          C  
ATOM   4050  OE1 GLU A 259     -45.920  88.542  64.201  1.00  1.670          O  
ATOM   4051  OE2 GLU A 259     -47.044  87.511  65.683  1.00  1.670          O  
ATOM   4052  H   GLU A 259     -46.970  85.193  61.200  1.00  1.400          H  
ATOM   4053  HA  GLU A 259     -49.171  87.048  61.241  1.00  1.440          H  
ATOM   4054 1HB  GLU A 259     -46.225  87.396  61.849  1.00  2.000          H  
ATOM   4055 2HB  GLU A 259     -47.409  88.684  62.037  1.00  2.000          H  
ATOM   4056 1HG  GLU A 259     -48.661  87.260  63.649  1.00  2.000          H  
ATOM   4057 2HG  GLU A 259     -47.422  86.019  63.482  1.00  2.000          H  
ATOM   4058  N   ASP A 260     -47.424  87.194  58.579  1.00  1.220          N  
ATOM   4059  CA  ASP A 260     -47.259  87.930  57.328  1.00  1.320          C  
ATOM   4060  C   ASP A 260     -48.516  87.823  56.441  1.00  1.330          C  
ATOM   4061  O   ASP A 260     -48.590  88.459  55.386  1.00  1.530          O  
ATOM   4062  CB  ASP A 260     -46.023  87.442  56.569  1.00  1.810          C  
ATOM   4063  CG  ASP A 260     -44.652  87.805  57.230  1.00  1.810          C  
ATOM   4064  OD1 ASP A 260     -44.555  88.776  57.947  1.00  1.810          O  
ATOM   4065  OD2 ASP A 260     -43.700  87.082  56.957  1.00  1.810          O  
ATOM   4066  H   ASP A 260     -47.134  86.213  58.612  1.00  1.460          H  
ATOM   4067  HA  ASP A 260     -47.110  88.981  57.568  1.00  1.580          H  
ATOM   4068 1HB  ASP A 260     -46.083  86.354  56.484  1.00  2.170          H  
ATOM   4069 2HB  ASP A 260     -46.044  87.840  55.553  1.00  2.170          H  
ATOM   4070  N   SER A 261     -49.520  87.069  56.920  1.00  1.200          N  
ATOM   4071  CA  SER A 261     -50.840  86.801  56.312  1.00  1.260          C  
ATOM   4072  C   SER A 261     -51.011  85.778  55.159  1.00  1.160          C  
ATOM   4073  O   SER A 261     -52.150  85.590  54.723  1.00  1.250          O  
ATOM   4074  CB  SER A 261     -51.495  88.103  55.841  1.00  1.740          C  
ATOM   4075  OG  SER A 261     -51.649  89.036  56.891  1.00  1.740          O  
ATOM   4076  H   SER A 261     -49.375  86.597  57.818  1.00  1.440          H  
ATOM   4077  HA  SER A 261     -51.460  86.428  57.130  1.00  1.510          H  
ATOM   4078 1HB  SER A 261     -50.935  88.545  55.026  1.00  2.090          H  
ATOM   4079 2HB  SER A 261     -52.479  87.865  55.441  1.00  2.090          H  
ATOM   4080  HG  SER A 261     -52.149  89.765  56.523  1.00  2.090          H  
ATOM   4081  N   SER A 262     -49.975  85.061  54.699  1.00  1.040          N  
ATOM   4082  CA  SER A 262     -50.237  83.981  53.724  1.00  0.990          C  
ATOM   4083  C   SER A 262     -50.921  82.784  54.380  1.00  0.980          C  
ATOM   4084  O   SER A 262     -50.939  82.640  55.607  1.00  1.000          O  
ATOM   4085  CB  SER A 262     -48.981  83.520  53.016  1.00  1.410          C  
ATOM   4086  OG  SER A 262     -48.050  83.000  53.903  1.00  1.410          O  
ATOM   4087  H   SER A 262     -49.013  85.262  54.976  1.00  1.250          H  
ATOM   4088  HA  SER A 262     -50.905  84.373  52.954  1.00  1.190          H  
ATOM   4089 1HB  SER A 262     -49.253  82.729  52.337  1.00  1.690          H  
ATOM   4090 2HB  SER A 262     -48.575  84.302  52.418  1.00  1.690          H  
ATOM   4091  HG  SER A 262     -47.612  83.776  54.307  1.00  1.690          H  
ATOM   4092  N   ASN A 263     -51.502  81.916  53.553  1.00  0.960          N  
ATOM   4093  CA  ASN A 263     -52.169  80.711  54.071  1.00  0.930          C  
ATOM   4094  C   ASN A 263     -51.250  79.493  54.079  1.00  0.860          C  
ATOM   4095  O   ASN A 263     -50.785  79.063  53.023  1.00  0.860          O  
ATOM   4096  CB  ASN A 263     -53.463  80.420  53.339  1.00  1.310          C  
ATOM   4097  CG  ASN A 263     -54.196  79.257  53.969  1.00  1.310          C  
ATOM   4098  OD1 ASN A 263     -53.760  78.112  53.849  1.00  1.310          O  
ATOM   4099  ND2 ASN A 263     -55.270  79.548  54.662  1.00  1.310          N  
ATOM   4100  H   ASN A 263     -51.436  82.114  52.548  1.00  1.150          H  
ATOM   4101  HA  ASN A 263     -52.435  80.897  55.112  1.00  1.120          H  
ATOM   4102 1HB  ASN A 263     -54.101  81.303  53.349  1.00  1.580          H  
ATOM   4103 2HB  ASN A 263     -53.246  80.177  52.307  1.00  1.580          H  
ATOM   4104 1HD2 ASN A 263     -55.796  78.816  55.151  1.00  1.580          H  
ATOM   4105 2HD2 ASN A 263     -55.573  80.495  54.738  1.00  1.580          H  
ATOM   4106  N   ILE A 264     -50.962  78.965  55.273  1.00  0.830          N  
ATOM   4107  CA  ILE A 264     -50.025  77.855  55.391  1.00  0.770          C  
ATOM   4108  C   ILE A 264     -50.743  76.529  55.760  1.00  0.800          C  
ATOM   4109  O   ILE A 264     -51.395  76.413  56.804  1.00  0.840          O  
ATOM   4110  CB  ILE A 264     -48.970  78.208  56.472  1.00  1.100          C  
ATOM   4111  CG1 ILE A 264     -48.343  79.632  56.211  1.00  1.100          C  
ATOM   4112  CG2 ILE A 264     -47.872  77.153  56.497  1.00  1.100          C  
ATOM   4113  CD1 ILE A 264     -47.642  79.840  54.890  1.00  1.100          C  
ATOM   4114  H   ILE A 264     -51.391  79.348  56.104  1.00  1.000          H  
ATOM   4115  HA  ILE A 264     -49.530  77.701  54.434  1.00  0.920          H  
ATOM   4116  HB  ILE A 264     -49.451  78.246  57.440  1.00  1.320          H  
ATOM   4117 1HG1 ILE A 264     -49.140  80.378  56.283  1.00  1.320          H  
ATOM   4118 2HG1 ILE A 264     -47.629  79.830  57.006  1.00  1.320          H  
ATOM   4119 1HG2 ILE A 264     -47.147  77.399  57.270  1.00  1.320          H  
ATOM   4120 2HG2 ILE A 264     -48.311  76.222  56.708  1.00  1.320          H  
ATOM   4121 3HG2 ILE A 264     -47.371  77.093  55.534  1.00  1.320          H  
ATOM   4122 1HD1 ILE A 264     -47.264  80.855  54.854  1.00  1.320          H  
ATOM   4123 2HD1 ILE A 264     -46.811  79.156  54.790  1.00  1.320          H  
ATOM   4124 3HD1 ILE A 264     -48.338  79.696  54.075  1.00  1.320          H  
ATOM   4125  N   LEU A 265     -50.574  75.532  54.885  1.00  0.780          N  
ATOM   4126  CA  LEU A 265     -51.138  74.176  54.977  1.00  0.810          C  
ATOM   4127  C   LEU A 265     -50.030  73.128  55.175  1.00  0.790          C  
ATOM   4128  O   LEU A 265     -48.885  73.371  54.790  1.00  0.760          O  
ATOM   4129  CB  LEU A 265     -51.852  73.836  53.656  1.00  1.120          C  
ATOM   4130  CG  LEU A 265     -52.959  74.795  53.165  1.00  1.120          C  
ATOM   4131  CD1 LEU A 265     -53.414  74.363  51.758  1.00  1.120          C  
ATOM   4132  CD2 LEU A 265     -54.131  74.769  54.119  1.00  1.120          C  
ATOM   4133  H   LEU A 265     -50.031  75.742  54.048  1.00  0.940          H  
ATOM   4134  HA  LEU A 265     -51.821  74.124  55.822  1.00  0.970          H  
ATOM   4135 1HB  LEU A 265     -51.104  73.803  52.885  1.00  1.350          H  
ATOM   4136 2HB  LEU A 265     -52.286  72.851  53.753  1.00  1.350          H  
ATOM   4137  HG  LEU A 265     -52.557  75.812  53.104  1.00  1.350          H  
ATOM   4138 1HD1 LEU A 265     -54.183  75.044  51.404  1.00  1.350          H  
ATOM   4139 2HD1 LEU A 265     -52.569  74.398  51.076  1.00  1.350          H  
ATOM   4140 3HD1 LEU A 265     -53.815  73.358  51.786  1.00  1.350          H  
ATOM   4141 1HD2 LEU A 265     -54.903  75.451  53.767  1.00  1.350          H  
ATOM   4142 2HD2 LEU A 265     -54.526  73.768  54.158  1.00  1.350          H  
ATOM   4143 3HD2 LEU A 265     -53.813  75.080  55.110  1.00  1.350          H  
ATOM   4144  N   GLY A 266     -50.366  71.967  55.750  1.00  0.810          N  
ATOM   4145  CA  GLY A 266     -49.417  70.841  55.881  1.00  0.810          C  
ATOM   4146  C   GLY A 266     -50.059  69.639  56.571  1.00  0.810          C  
ATOM   4147  O   GLY A 266     -51.287  69.558  56.640  1.00  0.820          O  
ATOM   4148  H   GLY A 266     -51.312  71.878  56.132  1.00  0.970          H  
ATOM   4149 1HA  GLY A 266     -49.090  70.539  54.887  1.00  0.970          H  
ATOM   4150 2HA  GLY A 266     -48.523  71.140  56.404  1.00  0.970          H  
ATOM   4151  N   PHE A 267     -49.253  68.678  57.048  1.00  0.820          N  
ATOM   4152  CA  PHE A 267     -49.814  67.461  57.613  1.00  0.840          C  
ATOM   4153  C   PHE A 267     -49.142  67.048  58.922  1.00  0.770          C  
ATOM   4154  O   PHE A 267     -48.193  67.692  59.399  1.00  0.750          O  
ATOM   4155  CB  PHE A 267     -49.651  66.329  56.587  1.00  1.170          C  
ATOM   4156  CG  PHE A 267     -50.365  66.545  55.266  1.00  1.170          C  
ATOM   4157  CD1 PHE A 267     -49.770  67.291  54.246  1.00  1.170          C  
ATOM   4158  CD2 PHE A 267     -51.616  65.985  55.028  1.00  1.170          C  
ATOM   4159  CE1 PHE A 267     -50.412  67.480  53.057  1.00  1.170          C  
ATOM   4160  CE2 PHE A 267     -52.240  66.174  53.814  1.00  1.170          C  
ATOM   4161  CZ  PHE A 267     -51.633  66.916  52.846  1.00  1.170          C  
ATOM   4162  H   PHE A 267     -48.231  68.729  57.011  1.00  0.980          H  
ATOM   4163  HA  PHE A 267     -50.873  67.624  57.805  1.00  1.010          H  
ATOM   4164 1HB  PHE A 267     -48.590  66.206  56.375  1.00  1.400          H  
ATOM   4165 2HB  PHE A 267     -50.007  65.399  57.012  1.00  1.400          H  
ATOM   4166  HD1 PHE A 267     -48.785  67.737  54.414  1.00  1.400          H  
ATOM   4167  HD2 PHE A 267     -52.097  65.392  55.810  1.00  1.400          H  
ATOM   4168  HE1 PHE A 267     -49.949  68.078  52.279  1.00  1.400          H  
ATOM   4169  HE2 PHE A 267     -53.213  65.736  53.615  1.00  1.400          H  
ATOM   4170  HZ  PHE A 267     -52.124  67.051  51.907  1.00  1.400          H  
ATOM   4171  N   SER A 268     -49.670  65.984  59.526  1.00  0.800          N  
ATOM   4172  CA  SER A 268     -49.085  65.487  60.759  1.00  0.790          C  
ATOM   4173  C   SER A 268     -49.346  64.042  61.112  1.00  0.810          C  
ATOM   4174  O   SER A 268     -50.402  63.451  60.843  1.00  0.880          O  
ATOM   4175  CB  SER A 268     -49.511  66.289  61.950  1.00  1.110          C  
ATOM   4176  OG  SER A 268     -48.900  65.804  63.106  1.00  1.110          O  
ATOM   4177  H   SER A 268     -50.488  65.549  59.097  1.00  0.960          H  
ATOM   4178  HA  SER A 268     -48.022  65.599  60.664  1.00  0.950          H  
ATOM   4179 1HB  SER A 268     -49.261  67.319  61.804  1.00  1.330          H  
ATOM   4180 2HB  SER A 268     -50.568  66.203  62.064  1.00  1.330          H  
ATOM   4181  HG  SER A 268     -49.234  66.360  63.827  1.00  1.330          H  
ATOM   4182  N   MET A 269     -48.327  63.455  61.711  1.00  0.790          N  
ATOM   4183  CA  MET A 269     -48.426  62.111  62.265  1.00  0.840          C  
ATOM   4184  C   MET A 269     -48.830  62.099  63.726  1.00  0.860          C  
ATOM   4185  O   MET A 269     -48.911  61.044  64.343  1.00  0.920          O  
ATOM   4186  CB  MET A 269     -47.152  61.347  62.042  1.00  1.160          C  
ATOM   4187  CG  MET A 269     -46.957  61.045  60.612  1.00  1.160          C  
ATOM   4188  SD  MET A 269     -45.434  60.304  60.182  1.00  1.160          S  
ATOM   4189  CE  MET A 269     -45.554  58.774  61.025  1.00  1.160          C  
ATOM   4190  H   MET A 269     -47.473  64.017  61.831  1.00  0.950          H  
ATOM   4191  HA  MET A 269     -49.209  61.587  61.720  1.00  1.010          H  
ATOM   4192 1HB  MET A 269     -46.322  61.929  62.405  1.00  1.390          H  
ATOM   4193 2HB  MET A 269     -47.199  60.433  62.606  1.00  1.390          H  
ATOM   4194 1HG  MET A 269     -47.737  60.393  60.313  1.00  1.390          H  
ATOM   4195 2HG  MET A 269     -47.078  61.909  60.068  1.00  1.390          H  
ATOM   4196 1HE  MET A 269     -44.678  58.188  60.818  1.00  1.390          H  
ATOM   4197 2HE  MET A 269     -45.609  58.945  62.072  1.00  1.390          H  
ATOM   4198 3HE  MET A 269     -46.442  58.236  60.693  1.00  1.390          H  
ATOM   4199  N   PHE A 270     -49.070  63.269  64.289  1.00  0.860          N  
ATOM   4200  CA  PHE A 270     -49.398  63.339  65.695  1.00  0.930          C  
ATOM   4201  C   PHE A 270     -50.811  63.745  66.039  1.00  1.050          C  
ATOM   4202  O   PHE A 270     -51.200  64.917  65.946  1.00  1.270          O  
ATOM   4203  CB  PHE A 270     -48.488  64.329  66.393  1.00  1.270          C  
ATOM   4204  CG  PHE A 270     -47.083  63.947  66.396  1.00  1.270          C  
ATOM   4205  CD1 PHE A 270     -46.224  64.373  65.398  1.00  1.270          C  
ATOM   4206  CD2 PHE A 270     -46.601  63.167  67.406  1.00  1.270          C  
ATOM   4207  CE1 PHE A 270     -44.906  64.035  65.439  1.00  1.270          C  
ATOM   4208  CE2 PHE A 270     -45.296  62.835  67.457  1.00  1.270          C  
ATOM   4209  CZ  PHE A 270     -44.439  63.281  66.474  1.00  1.270          C  
ATOM   4210  H   PHE A 270     -49.005  64.110  63.729  1.00  1.030          H  
ATOM   4211  HA  PHE A 270     -49.225  62.352  66.130  1.00  1.120          H  
ATOM   4212 1HB  PHE A 270     -48.576  65.305  65.925  1.00  1.530          H  
ATOM   4213 2HB  PHE A 270     -48.811  64.431  67.430  1.00  1.530          H  
ATOM   4214  HD1 PHE A 270     -46.602  64.994  64.582  1.00  1.530          H  
ATOM   4215  HD2 PHE A 270     -47.284  62.818  68.184  1.00  1.530          H  
ATOM   4216  HE1 PHE A 270     -44.226  64.388  64.656  1.00  1.530          H  
ATOM   4217  HE2 PHE A 270     -44.936  62.232  68.281  1.00  1.530          H  
ATOM   4218  HZ  PHE A 270     -43.396  63.043  66.524  1.00  1.530          H  
ATOM   4219  N   ASN A 271     -51.568  62.794  66.542  1.00  1.030          N  
ATOM   4220  CA  ASN A 271     -52.914  63.083  66.968  1.00  1.110          C  
ATOM   4221  C   ASN A 271     -52.707  63.576  68.382  1.00  1.130          C  
ATOM   4222  O   ASN A 271     -52.755  62.805  69.336  1.00  1.190          O  
ATOM   4223  CB  ASN A 271     -53.797  61.853  66.900  1.00  1.520          C  
ATOM   4224  CG  ASN A 271     -54.041  61.381  65.492  1.00  1.520          C  
ATOM   4225  OD1 ASN A 271     -54.378  62.152  64.571  1.00  1.520          O  
ATOM   4226  ND2 ASN A 271     -53.878  60.099  65.300  1.00  1.520          N  
ATOM   4227  H   ASN A 271     -51.198  61.854  66.603  1.00  1.240          H  
ATOM   4228  HA  ASN A 271     -53.340  63.894  66.378  1.00  1.330          H  
ATOM   4229 1HB  ASN A 271     -53.336  61.043  67.466  1.00  1.830          H  
ATOM   4230 2HB  ASN A 271     -54.758  62.074  67.365  1.00  1.830          H  
ATOM   4231 1HD2 ASN A 271     -54.018  59.707  64.389  1.00  1.830          H  
ATOM   4232 2HD2 ASN A 271     -53.616  59.512  66.064  1.00  1.830          H  
ATOM   4233  N   THR A 272     -52.437  64.864  68.517  1.00  1.140          N  
ATOM   4234  CA  THR A 272     -52.013  65.429  69.792  1.00  1.160          C  
ATOM   4235  C   THR A 272     -53.112  65.443  70.842  1.00  1.270          C  
ATOM   4236  O   THR A 272     -52.843  65.627  72.030  1.00  1.310          O  
ATOM   4237  CB  THR A 272     -51.480  66.856  69.599  1.00  1.620          C  
ATOM   4238  OG1 THR A 272     -52.520  67.670  69.047  1.00  1.620          O  
ATOM   4239  CG2 THR A 272     -50.272  66.854  68.650  1.00  1.620          C  
ATOM   4240  H   THR A 272     -52.431  65.445  67.676  1.00  1.370          H  
ATOM   4241  HA  THR A 272     -51.203  64.813  70.165  1.00  1.390          H  
ATOM   4242  HB  THR A 272     -51.183  67.259  70.566  1.00  1.940          H  
ATOM   4243  HG1 THR A 272     -52.249  68.590  69.071  1.00  1.940          H  
ATOM   4244 1HG2 THR A 272     -49.906  67.872  68.530  1.00  1.940          H  
ATOM   4245 2HG2 THR A 272     -49.487  66.234  69.058  1.00  1.940          H  
ATOM   4246 3HG2 THR A 272     -50.560  66.469  67.691  1.00  1.940          H  
ATOM   4247  N   SER A 273     -54.352  65.283  70.395  1.00  1.330          N  
ATOM   4248  CA  SER A 273     -55.525  65.223  71.254  1.00  1.440          C  
ATOM   4249  C   SER A 273     -55.783  63.809  71.785  1.00  1.450          C  
ATOM   4250  O   SER A 273     -56.662  63.607  72.629  1.00  1.540          O  
ATOM   4251  CB  SER A 273     -56.742  65.714  70.497  1.00  1.970          C  
ATOM   4252  OG  SER A 273     -57.058  64.853  69.435  1.00  1.970          O  
ATOM   4253  H   SER A 273     -54.479  65.184  69.400  1.00  1.600          H  
ATOM   4254  HA  SER A 273     -55.355  65.879  72.107  1.00  1.730          H  
ATOM   4255 1HB  SER A 273     -57.589  65.778  71.180  1.00  2.370          H  
ATOM   4256 2HB  SER A 273     -56.553  66.716  70.116  1.00  2.370          H  
ATOM   4257  HG  SER A 273     -57.874  65.197  69.055  1.00  2.370          H  
ATOM   4258  N   HIS A 274     -55.052  62.820  71.262  1.00  1.380          N  
ATOM   4259  CA  HIS A 274     -55.229  61.426  71.635  1.00  1.410          C  
ATOM   4260  C   HIS A 274     -54.747  61.233  73.079  1.00  1.380          C  
ATOM   4261  O   HIS A 274     -53.620  61.638  73.400  1.00  1.300          O  
ATOM   4262  CB  HIS A 274     -54.435  60.543  70.649  1.00  1.960          C  
ATOM   4263  CG  HIS A 274     -54.656  59.068  70.753  1.00  1.960          C  
ATOM   4264  ND1 HIS A 274     -54.099  58.302  71.748  1.00  1.960          N  
ATOM   4265  CD2 HIS A 274     -55.373  58.219  69.984  1.00  1.960          C  
ATOM   4266  CE1 HIS A 274     -54.461  57.048  71.596  1.00  1.960          C  
ATOM   4267  NE2 HIS A 274     -55.235  56.967  70.528  1.00  1.960          N  
ATOM   4268  H   HIS A 274     -54.313  63.041  70.591  1.00  1.660          H  
ATOM   4269  HA  HIS A 274     -56.279  61.174  71.547  1.00  1.690          H  
ATOM   4270 1HB  HIS A 274     -54.685  60.843  69.634  1.00  2.350          H  
ATOM   4271 2HB  HIS A 274     -53.370  60.731  70.780  1.00  2.350          H  
ATOM   4272  HD2 HIS A 274     -55.952  58.481  69.096  1.00  2.350          H  
ATOM   4273  HE1 HIS A 274     -54.165  56.221  72.242  1.00  2.350          H  
ATOM   4274  HE2 HIS A 274     -55.659  56.120  70.164  1.00  2.350          H  
ATOM   4275  N   PRO A 275     -55.486  60.509  73.960  1.00  1.460          N  
ATOM   4276  CA  PRO A 275     -55.174  60.303  75.376  1.00  1.460          C  
ATOM   4277  C   PRO A 275     -54.002  59.355  75.586  1.00  1.370          C  
ATOM   4278  O   PRO A 275     -54.149  58.233  76.072  1.00  1.360          O  
ATOM   4279  CB  PRO A 275     -56.487  59.726  75.922  1.00  2.190          C  
ATOM   4280  CG  PRO A 275     -57.071  58.972  74.757  1.00  2.190          C  
ATOM   4281  CD  PRO A 275     -56.743  59.841  73.539  1.00  2.190          C  
ATOM   4282  HA  PRO A 275     -54.961  61.280  75.838  1.00  1.750          H  
ATOM   4283 1HB  PRO A 275     -56.283  59.080  76.791  1.00  2.630          H  
ATOM   4284 2HB  PRO A 275     -57.137  60.541  76.276  1.00  2.630          H  
ATOM   4285 1HG  PRO A 275     -56.609  57.971  74.694  1.00  2.630          H  
ATOM   4286 2HG  PRO A 275     -58.152  58.817  74.899  1.00  2.630          H  
ATOM   4287 1HD  PRO A 275     -56.597  59.190  72.682  1.00  2.630          H  
ATOM   4288 2HD  PRO A 275     -57.539  60.588  73.375  1.00  2.630          H  
ATOM   4289  N   PHE A 276     -52.853  59.853  75.173  1.00  1.320          N  
ATOM   4290  CA  PHE A 276     -51.564  59.213  75.184  1.00  1.240          C  
ATOM   4291  C   PHE A 276     -50.464  60.230  74.921  1.00  1.180          C  
ATOM   4292  O   PHE A 276     -49.464  60.297  75.646  1.00  1.150          O  
ATOM   4293  CB  PHE A 276     -51.493  58.104  74.145  1.00  1.770          C  
ATOM   4294  CG  PHE A 276     -50.159  57.510  74.093  1.00  1.770          C  
ATOM   4295  CD1 PHE A 276     -49.714  56.764  75.135  1.00  1.770          C  
ATOM   4296  CD2 PHE A 276     -49.325  57.695  73.005  1.00  1.770          C  
ATOM   4297  CE1 PHE A 276     -48.481  56.235  75.117  1.00  1.770          C  
ATOM   4298  CE2 PHE A 276     -48.077  57.140  73.003  1.00  1.770          C  
ATOM   4299  CZ  PHE A 276     -47.653  56.420  74.053  1.00  1.770          C  
ATOM   4300  H   PHE A 276     -52.897  60.783  74.784  1.00  1.580          H  
ATOM   4301  HA  PHE A 276     -51.404  58.783  76.172  1.00  1.490          H  
ATOM   4302 1HB  PHE A 276     -52.221  57.326  74.375  1.00  2.120          H  
ATOM   4303 2HB  PHE A 276     -51.732  58.503  73.162  1.00  2.120          H  
ATOM   4304  HD1 PHE A 276     -50.358  56.607  75.999  1.00  2.120          H  
ATOM   4305  HD2 PHE A 276     -49.666  58.286  72.151  1.00  2.120          H  
ATOM   4306  HE1 PHE A 276     -48.163  55.675  75.952  1.00  2.120          H  
ATOM   4307  HE2 PHE A 276     -47.426  57.277  72.173  1.00  2.120          H  
ATOM   4308  HZ  PHE A 276     -46.662  55.990  74.047  1.00  2.120          H  
ATOM   4309  N   TYR A 277     -50.621  61.009  73.846  1.00  1.180          N  
ATOM   4310  CA  TYR A 277     -49.566  61.930  73.459  1.00  1.130          C  
ATOM   4311  C   TYR A 277     -49.220  62.901  74.598  1.00  1.180          C  
ATOM   4312  O   TYR A 277     -48.037  63.009  74.932  1.00  1.160          O  
ATOM   4313  CB  TYR A 277     -49.895  62.629  72.123  1.00  1.600          C  
ATOM   4314  CG  TYR A 277     -48.947  63.720  71.722  1.00  1.600          C  
ATOM   4315  CD1 TYR A 277     -47.797  63.437  71.003  1.00  1.600          C  
ATOM   4316  CD2 TYR A 277     -49.242  65.025  72.079  1.00  1.600          C  
ATOM   4317  CE1 TYR A 277     -46.965  64.469  70.626  1.00  1.600          C  
ATOM   4318  CE2 TYR A 277     -48.416  66.040  71.707  1.00  1.600          C  
ATOM   4319  CZ  TYR A 277     -47.287  65.774  70.976  1.00  1.600          C  
ATOM   4320  OH  TYR A 277     -46.479  66.807  70.594  1.00  1.600          O  
ATOM   4321  H   TYR A 277     -51.498  60.976  73.323  1.00  1.420          H  
ATOM   4322  HA  TYR A 277     -48.667  61.345  73.273  1.00  1.360          H  
ATOM   4323 1HB  TYR A 277     -49.846  61.870  71.343  1.00  1.920          H  
ATOM   4324 2HB  TYR A 277     -50.893  63.006  72.071  1.00  1.920          H  
ATOM   4325  HD1 TYR A 277     -47.559  62.409  70.725  1.00  1.920          H  
ATOM   4326  HD2 TYR A 277     -50.149  65.245  72.650  1.00  1.920          H  
ATOM   4327  HE1 TYR A 277     -46.066  64.262  70.049  1.00  1.920          H  
ATOM   4328  HE2 TYR A 277     -48.658  67.067  71.981  1.00  1.920          H  
ATOM   4329  HH  TYR A 277     -46.820  67.632  70.969  1.00  1.920          H  
ATOM   4330  N   PRO A 278     -50.197  63.584  75.254  1.00  1.250          N  
ATOM   4331  CA  PRO A 278     -49.977  64.510  76.350  1.00  1.320          C  
ATOM   4332  C   PRO A 278     -49.365  63.853  77.588  1.00  1.330          C  
ATOM   4333  O   PRO A 278     -48.833  64.570  78.435  1.00  1.360          O  
ATOM   4334  CB  PRO A 278     -51.403  64.986  76.688  1.00  1.980          C  
ATOM   4335  CG  PRO A 278     -52.191  64.777  75.432  1.00  1.980          C  
ATOM   4336  CD  PRO A 278     -51.643  63.511  74.862  1.00  1.980          C  
ATOM   4337  HA  PRO A 278     -49.365  65.340  76.005  1.00  1.580          H  
ATOM   4338 1HB  PRO A 278     -51.802  64.410  77.535  1.00  2.380          H  
ATOM   4339 2HB  PRO A 278     -51.374  66.043  77.000  1.00  2.380          H  
ATOM   4340 1HG  PRO A 278     -53.265  64.697  75.656  1.00  2.380          H  
ATOM   4341 2HG  PRO A 278     -52.075  65.630  74.739  1.00  2.380          H  
ATOM   4342 1HD  PRO A 278     -52.133  62.666  75.344  1.00  2.380          H  
ATOM   4343 2HD  PRO A 278     -51.837  63.555  73.816  1.00  2.380          H  
ATOM   4344  N   GLU A 279     -49.431  62.527  77.720  1.00  1.330          N  
ATOM   4345  CA  GLU A 279     -48.888  61.890  78.901  1.00  1.360          C  
ATOM   4346  C   GLU A 279     -47.390  61.858  78.692  1.00  1.300          C  
ATOM   4347  O   GLU A 279     -46.602  62.291  79.543  1.00  1.320          O  
ATOM   4348  CB  GLU A 279     -49.440  60.462  79.037  1.00  1.890          C  
ATOM   4349  CG  GLU A 279     -50.972  60.353  79.239  1.00  1.890          C  
ATOM   4350  CD  GLU A 279     -51.483  60.937  80.517  1.00  1.890          C  
ATOM   4351  OE1 GLU A 279     -50.921  60.659  81.546  1.00  1.890          O  
ATOM   4352  OE2 GLU A 279     -52.434  61.693  80.466  1.00  1.890          O  
ATOM   4353  H   GLU A 279     -49.803  61.922  76.991  1.00  1.600          H  
ATOM   4354  HA  GLU A 279     -49.123  62.479  79.787  1.00  1.630          H  
ATOM   4355 1HB  GLU A 279     -49.189  59.890  78.148  1.00  2.270          H  
ATOM   4356 2HB  GLU A 279     -48.961  59.970  79.882  1.00  2.270          H  
ATOM   4357 1HG  GLU A 279     -51.465  60.857  78.406  1.00  2.270          H  
ATOM   4358 2HG  GLU A 279     -51.249  59.300  79.196  1.00  2.270          H  
ATOM   4359  N   PHE A 280     -47.002  61.398  77.497  1.00  1.220          N  
ATOM   4360  CA  PHE A 280     -45.599  61.331  77.132  1.00  1.170          C  
ATOM   4361  C   PHE A 280     -44.978  62.703  77.212  1.00  1.170          C  
ATOM   4362  O   PHE A 280     -43.930  62.876  77.839  1.00  1.190          O  
ATOM   4363  CB  PHE A 280     -45.422  60.775  75.726  1.00  1.660          C  
ATOM   4364  CG  PHE A 280     -43.987  60.808  75.205  1.00  1.660          C  
ATOM   4365  CD1 PHE A 280     -43.057  59.872  75.608  1.00  1.660          C  
ATOM   4366  CD2 PHE A 280     -43.586  61.773  74.287  1.00  1.660          C  
ATOM   4367  CE1 PHE A 280     -41.774  59.905  75.117  1.00  1.660          C  
ATOM   4368  CE2 PHE A 280     -42.304  61.786  73.801  1.00  1.660          C  
ATOM   4369  CZ  PHE A 280     -41.399  60.855  74.216  1.00  1.660          C  
ATOM   4370  H   PHE A 280     -47.722  61.063  76.846  1.00  1.460          H  
ATOM   4371  HA  PHE A 280     -45.087  60.678  77.837  1.00  1.400          H  
ATOM   4372 1HB  PHE A 280     -45.770  59.742  75.705  1.00  1.990          H  
ATOM   4373 2HB  PHE A 280     -46.052  61.337  75.034  1.00  1.990          H  
ATOM   4374  HD1 PHE A 280     -43.344  59.102  76.321  1.00  1.990          H  
ATOM   4375  HD2 PHE A 280     -44.303  62.518  73.948  1.00  1.990          H  
ATOM   4376  HE1 PHE A 280     -41.054  59.167  75.446  1.00  1.990          H  
ATOM   4377  HE2 PHE A 280     -42.005  62.536  73.086  1.00  1.990          H  
ATOM   4378  HZ  PHE A 280     -40.381  60.871  73.829  1.00  1.990          H  
ATOM   4379  N   VAL A 281     -45.629  63.679  76.580  1.00  1.180          N  
ATOM   4380  CA  VAL A 281     -45.108  65.024  76.539  1.00  1.200          C  
ATOM   4381  C   VAL A 281     -45.014  65.688  77.913  1.00  1.280          C  
ATOM   4382  O   VAL A 281     -43.990  66.309  78.215  1.00  1.300          O  
ATOM   4383  CB  VAL A 281     -45.904  65.876  75.554  1.00  1.670          C  
ATOM   4384  CG1 VAL A 281     -45.490  67.336  75.644  1.00  1.670          C  
ATOM   4385  CG2 VAL A 281     -45.634  65.348  74.163  1.00  1.670          C  
ATOM   4386  H   VAL A 281     -46.499  63.454  76.083  1.00  1.420          H  
ATOM   4387  HA  VAL A 281     -44.103  64.958  76.132  1.00  1.440          H  
ATOM   4388  HB  VAL A 281     -46.966  65.811  75.779  1.00  2.010          H  
ATOM   4389 1HG1 VAL A 281     -46.065  67.912  74.921  1.00  2.010          H  
ATOM   4390 2HG1 VAL A 281     -45.687  67.728  76.634  1.00  2.010          H  
ATOM   4391 3HG1 VAL A 281     -44.424  67.437  75.418  1.00  2.010          H  
ATOM   4392 1HG2 VAL A 281     -46.178  65.944  73.459  1.00  2.010          H  
ATOM   4393 2HG2 VAL A 281     -44.579  65.417  73.965  1.00  2.010          H  
ATOM   4394 3HG2 VAL A 281     -45.949  64.310  74.087  1.00  2.010          H  
ATOM   4395  N   ARG A 282     -46.030  65.585  78.780  1.00  1.330          N  
ATOM   4396  CA  ARG A 282     -45.841  66.228  80.074  1.00  1.410          C  
ATOM   4397  C   ARG A 282     -44.617  65.649  80.776  1.00  1.420          C  
ATOM   4398  O   ARG A 282     -43.828  66.401  81.346  1.00  1.480          O  
ATOM   4399  CB  ARG A 282     -47.054  66.091  80.978  1.00  1.940          C  
ATOM   4400  CG  ARG A 282     -48.263  66.950  80.595  1.00  1.940          C  
ATOM   4401  CD  ARG A 282     -49.277  66.993  81.684  1.00  1.940          C  
ATOM   4402  NE  ARG A 282     -49.760  65.658  82.028  1.00  1.940          N  
ATOM   4403  CZ  ARG A 282     -50.761  64.981  81.424  1.00  1.940          C  
ATOM   4404  NH1 ARG A 282     -51.420  65.488  80.404  1.00  1.940          N  
ATOM   4405  NH2 ARG A 282     -51.069  63.789  81.878  1.00  1.940          N  
ATOM   4406  H   ARG A 282     -46.900  65.089  78.562  1.00  1.600          H  
ATOM   4407  HA  ARG A 282     -45.671  67.290  79.907  1.00  1.690          H  
ATOM   4408 1HB  ARG A 282     -47.383  65.049  80.957  1.00  2.330          H  
ATOM   4409 2HB  ARG A 282     -46.776  66.327  82.003  1.00  2.330          H  
ATOM   4410 1HG  ARG A 282     -47.926  67.970  80.416  1.00  2.330          H  
ATOM   4411 2HG  ARG A 282     -48.728  66.576  79.700  1.00  2.330          H  
ATOM   4412 1HD  ARG A 282     -48.826  67.429  82.575  1.00  2.330          H  
ATOM   4413 2HD  ARG A 282     -50.124  67.604  81.378  1.00  2.330          H  
ATOM   4414  HE  ARG A 282     -49.307  65.197  82.805  1.00  2.330          H  
ATOM   4415 1HH1 ARG A 282     -51.183  66.397  80.046  1.00  2.330          H  
ATOM   4416 2HH1 ARG A 282     -52.161  64.951  79.972  1.00  2.330          H  
ATOM   4417 1HH2 ARG A 282     -50.561  63.387  82.649  1.00  2.330          H  
ATOM   4418 2HH2 ARG A 282     -51.819  63.233  81.440  1.00  2.330          H  
ATOM   4419  N   SER A 283     -44.421  64.322  80.709  1.00  1.390          N  
ATOM   4420  CA  SER A 283     -43.242  63.727  81.327  1.00  1.400          C  
ATOM   4421  C   SER A 283     -41.949  64.181  80.639  1.00  1.350          C  
ATOM   4422  O   SER A 283     -40.965  64.506  81.304  1.00  1.390          O  
ATOM   4423  CB  SER A 283     -43.335  62.209  81.297  1.00  1.960          C  
ATOM   4424  OG  SER A 283     -44.369  61.734  82.128  1.00  1.960          O  
ATOM   4425  H   SER A 283     -45.109  63.710  80.251  1.00  1.670          H  
ATOM   4426  HA  SER A 283     -43.203  64.045  82.362  1.00  1.680          H  
ATOM   4427 1HB  SER A 283     -43.520  61.888  80.270  1.00  2.350          H  
ATOM   4428 2HB  SER A 283     -42.386  61.780  81.608  1.00  2.350          H  
ATOM   4429  HG  SER A 283     -44.427  60.790  81.961  1.00  2.350          H  
ATOM   4430  N   LEU A 284     -41.964  64.264  79.304  1.00  1.280          N  
ATOM   4431  CA  LEU A 284     -40.809  64.652  78.493  1.00  1.240          C  
ATOM   4432  C   LEU A 284     -40.283  66.023  78.945  1.00  1.310          C  
ATOM   4433  O   LEU A 284     -39.089  66.198  79.201  1.00  1.350          O  
ATOM   4434  CB  LEU A 284     -41.263  64.720  77.012  1.00  1.750          C  
ATOM   4435  CG  LEU A 284     -40.250  65.053  75.901  1.00  1.750          C  
ATOM   4436  CD1 LEU A 284     -39.201  63.941  75.796  1.00  1.750          C  
ATOM   4437  CD2 LEU A 284     -41.028  65.284  74.569  1.00  1.750          C  
ATOM   4438  H   LEU A 284     -42.808  63.962  78.813  1.00  1.540          H  
ATOM   4439  HA  LEU A 284     -40.030  63.906  78.622  1.00  1.490          H  
ATOM   4440 1HB  LEU A 284     -41.738  63.772  76.758  1.00  2.100          H  
ATOM   4441 2HB  LEU A 284     -42.013  65.490  76.952  1.00  2.100          H  
ATOM   4442  HG  LEU A 284     -39.735  65.951  76.152  1.00  2.100          H  
ATOM   4443 1HD1 LEU A 284     -38.483  64.195  75.018  1.00  2.100          H  
ATOM   4444 2HD1 LEU A 284     -38.676  63.836  76.741  1.00  2.100          H  
ATOM   4445 3HD1 LEU A 284     -39.693  63.004  75.546  1.00  2.100          H  
ATOM   4446 1HD2 LEU A 284     -40.328  65.544  73.770  1.00  2.100          H  
ATOM   4447 2HD2 LEU A 284     -41.561  64.399  74.302  1.00  2.100          H  
ATOM   4448 3HD2 LEU A 284     -41.739  66.106  74.705  1.00  2.100          H  
ATOM   4449  N   ASN A 285     -41.201  66.967  79.147  1.00  1.340          N  
ATOM   4450  CA  ASN A 285     -40.880  68.327  79.581  1.00  1.410          C  
ATOM   4451  C   ASN A 285     -40.293  68.452  80.981  1.00  1.470          C  
ATOM   4452  O   ASN A 285     -39.781  69.515  81.340  1.00  1.500          O  
ATOM   4453  CB  ASN A 285     -42.104  69.225  79.524  1.00  1.950          C  
ATOM   4454  CG  ASN A 285     -42.447  69.746  78.179  1.00  1.950          C  
ATOM   4455  OD1 ASN A 285     -41.750  70.642  77.682  1.00  1.950          O  
ATOM   4456  ND2 ASN A 285     -43.491  69.248  77.599  1.00  1.950          N  
ATOM   4457  H   ASN A 285     -42.171  66.735  78.910  1.00  1.610          H  
ATOM   4458  HA  ASN A 285     -40.138  68.717  78.888  1.00  1.690          H  
ATOM   4459 1HB  ASN A 285     -42.962  68.652  79.893  1.00  2.340          H  
ATOM   4460 2HB  ASN A 285     -41.967  70.066  80.200  1.00  2.340          H  
ATOM   4461 1HD2 ASN A 285     -43.773  69.597  76.702  1.00  2.340          H  
ATOM   4462 2HD2 ASN A 285     -44.016  68.520  78.061  1.00  2.340          H  
ATOM   4463  N   MET A 286     -40.453  67.432  81.822  1.00  1.510          N  
ATOM   4464  CA  MET A 286     -39.973  67.511  83.189  1.00  1.600          C  
ATOM   4465  C   MET A 286     -38.582  66.916  83.344  1.00  1.670          C  
ATOM   4466  O   MET A 286     -38.026  66.909  84.446  1.00  1.800          O  
ATOM   4467  CB  MET A 286     -40.981  66.854  84.125  1.00  2.200          C  
ATOM   4468  CG  MET A 286     -42.293  67.638  84.220  1.00  2.200          C  
ATOM   4469  SD  MET A 286     -43.459  67.020  85.470  1.00  2.200          S  
ATOM   4470  CE  MET A 286     -44.149  65.559  84.696  1.00  2.200          C  
ATOM   4471  H   MET A 286     -40.832  66.538  81.494  1.00  1.810          H  
ATOM   4472  HA  MET A 286     -39.901  68.562  83.461  1.00  1.920          H  
ATOM   4473 1HB  MET A 286     -41.204  65.853  83.752  1.00  2.640          H  
ATOM   4474 2HB  MET A 286     -40.553  66.757  85.121  1.00  2.640          H  
ATOM   4475 1HG  MET A 286     -42.065  68.677  84.446  1.00  2.640          H  
ATOM   4476 2HG  MET A 286     -42.783  67.612  83.249  1.00  2.640          H  
ATOM   4477 1HE  MET A 286     -44.880  65.105  85.362  1.00  2.640          H  
ATOM   4478 2HE  MET A 286     -44.632  65.837  83.762  1.00  2.640          H  
ATOM   4479 3HE  MET A 286     -43.355  64.848  84.500  1.00  2.640          H  
ATOM   4480  N   SER A 287     -38.046  66.380  82.254  1.00  1.620          N  
ATOM   4481  CA  SER A 287     -36.726  65.782  82.236  1.00  1.720          C  
ATOM   4482  C   SER A 287     -35.677  66.892  82.255  1.00  1.820          C  
ATOM   4483  O   SER A 287     -35.909  67.978  81.725  1.00  1.830          O  
ATOM   4484  CB  SER A 287     -36.593  64.889  81.035  1.00  2.370          C  
ATOM   4485  OG  SER A 287     -35.323  64.346  80.951  1.00  2.370          O  
ATOM   4486  H   SER A 287     -38.554  66.414  81.364  1.00  1.940          H  
ATOM   4487  HA  SER A 287     -36.604  65.174  83.133  1.00  2.060          H  
ATOM   4488 1HB  SER A 287     -37.334  64.093  81.092  1.00  2.840          H  
ATOM   4489 2HB  SER A 287     -36.806  65.462  80.147  1.00  2.840          H  
ATOM   4490  HG  SER A 287     -35.354  63.776  80.176  1.00  2.840          H  
ATOM   4491  N   TRP A 288     -34.529  66.653  82.877  1.00  1.950          N  
ATOM   4492  CA  TRP A 288     -33.500  67.688  82.908  1.00  2.070          C  
ATOM   4493  C   TRP A 288     -32.830  67.871  81.549  1.00  2.030          C  
ATOM   4494  O   TRP A 288     -32.207  66.933  81.042  1.00  1.990          O  
ATOM   4495  CB  TRP A 288     -32.409  67.299  83.912  1.00  2.850          C  
ATOM   4496  CG  TRP A 288     -32.821  67.356  85.346  1.00  2.850          C  
ATOM   4497  CD1 TRP A 288     -33.183  66.308  86.142  1.00  2.850          C  
ATOM   4498  CD2 TRP A 288     -32.889  68.530  86.178  1.00  2.850          C  
ATOM   4499  NE1 TRP A 288     -33.480  66.755  87.403  1.00  2.850          N  
ATOM   4500  CE2 TRP A 288     -33.307  68.111  87.443  1.00  2.850          C  
ATOM   4501  CE3 TRP A 288     -32.632  69.881  85.957  1.00  2.850          C  
ATOM   4502  CZ2 TRP A 288     -33.478  69.001  88.487  1.00  2.850          C  
ATOM   4503  CZ3 TRP A 288     -32.802  70.773  86.999  1.00  2.850          C  
ATOM   4504  CH2 TRP A 288     -33.216  70.345  88.234  1.00  2.850          C  
ATOM   4505  H   TRP A 288     -34.380  65.752  83.306  1.00  2.340          H  
ATOM   4506  HA  TRP A 288     -33.963  68.629  83.210  1.00  2.480          H  
ATOM   4507 1HB  TRP A 288     -32.075  66.291  83.697  1.00  3.420          H  
ATOM   4508 2HB  TRP A 288     -31.549  67.962  83.780  1.00  3.420          H  
ATOM   4509  HD1 TRP A 288     -33.231  65.268  85.826  1.00  3.420          H  
ATOM   4510  HE1 TRP A 288     -33.778  66.180  88.181  1.00  3.420          H  
ATOM   4511  HE3 TRP A 288     -32.300  70.230  84.976  1.00  3.420          H  
ATOM   4512  HZ2 TRP A 288     -33.804  68.678  89.476  1.00  3.420          H  
ATOM   4513  HZ3 TRP A 288     -32.597  71.826  86.810  1.00  3.420          H  
ATOM   4514  HH2 TRP A 288     -33.340  71.074  89.034  1.00  3.420          H  
ATOM   4515  N   ARG A 289     -32.844  69.107  81.020  1.00  2.080          N  
ATOM   4516  CA  ARG A 289     -32.223  69.407  79.718  1.00  2.080          C  
ATOM   4517  C   ARG A 289     -30.716  69.193  79.760  1.00  2.200          C  
ATOM   4518  O   ARG A 289     -30.084  68.917  78.740  1.00  2.210          O  
ATOM   4519  CB  ARG A 289     -32.508  70.842  79.284  1.00  2.910          C  
ATOM   4520  CG  ARG A 289     -31.884  71.898  80.167  1.00  2.910          C  
ATOM   4521  CD  ARG A 289     -32.216  73.254  79.789  1.00  2.910          C  
ATOM   4522  NE  ARG A 289     -31.575  74.189  80.707  1.00  2.910          N  
ATOM   4523  CZ  ARG A 289     -31.555  75.531  80.580  1.00  2.910          C  
ATOM   4524  NH1 ARG A 289     -32.141  76.121  79.555  1.00  2.910          N  
ATOM   4525  NH2 ARG A 289     -30.938  76.253  81.498  1.00  2.910          N  
ATOM   4526  H   ARG A 289     -33.349  69.834  81.511  1.00  2.500          H  
ATOM   4527  HA  ARG A 289     -32.650  68.731  78.971  1.00  2.500          H  
ATOM   4528 1HB  ARG A 289     -32.136  70.994  78.276  1.00  3.490          H  
ATOM   4529 2HB  ARG A 289     -33.572  71.014  79.262  1.00  3.490          H  
ATOM   4530 1HG  ARG A 289     -32.232  71.762  81.182  1.00  3.490          H  
ATOM   4531 2HG  ARG A 289     -30.798  71.832  80.136  1.00  3.490          H  
ATOM   4532 1HD  ARG A 289     -31.856  73.447  78.780  1.00  3.490          H  
ATOM   4533 2HD  ARG A 289     -33.296  73.396  79.838  1.00  3.490          H  
ATOM   4534  HE  ARG A 289     -31.106  73.781  81.543  1.00  3.490          H  
ATOM   4535 1HH1 ARG A 289     -32.613  75.572  78.852  1.00  3.490          H  
ATOM   4536 2HH1 ARG A 289     -32.119  77.128  79.471  1.00  3.490          H  
ATOM   4537 1HH2 ARG A 289     -30.486  75.790  82.284  1.00  3.490          H  
ATOM   4538 2HH2 ARG A 289     -30.910  77.257  81.423  1.00  3.490          H  
ATOM   4539  N   GLU A 290     -30.147  69.354  80.956  1.00  2.330          N  
ATOM   4540  CA  GLU A 290     -28.737  69.168  81.231  1.00  2.460          C  
ATOM   4541  C   GLU A 290     -28.273  67.729  81.011  1.00  2.390          C  
ATOM   4542  O   GLU A 290     -27.088  67.488  80.772  1.00  2.480          O  
ATOM   4543  CB  GLU A 290     -28.458  69.614  82.672  1.00  3.390          C  
ATOM   4544  CG  GLU A 290     -28.610  71.138  82.899  1.00  3.390          C  
ATOM   4545  CD  GLU A 290     -30.046  71.611  83.075  1.00  3.390          C  
ATOM   4546  OE1 GLU A 290     -30.948  70.794  83.011  1.00  3.390          O  
ATOM   4547  OE2 GLU A 290     -30.249  72.797  83.228  1.00  3.390          O  
ATOM   4548  H   GLU A 290     -30.729  69.678  81.732  1.00  2.800          H  
ATOM   4549  HA  GLU A 290     -28.174  69.810  80.555  1.00  2.950          H  
ATOM   4550 1HB  GLU A 290     -29.140  69.098  83.349  1.00  4.070          H  
ATOM   4551 2HB  GLU A 290     -27.444  69.327  82.951  1.00  4.070          H  
ATOM   4552 1HG  GLU A 290     -28.038  71.417  83.783  1.00  4.070          H  
ATOM   4553 2HG  GLU A 290     -28.174  71.654  82.045  1.00  4.070          H  
ATOM   4554  N   ASN A 291     -29.197  66.770  81.128  1.00  2.240          N  
ATOM   4555  CA  ASN A 291     -28.871  65.365  80.968  1.00  2.180          C  
ATOM   4556  C   ASN A 291     -29.439  64.792  79.674  1.00  2.000          C  
ATOM   4557  O   ASN A 291     -28.822  63.935  79.035  1.00  2.100          O  
ATOM   4558  CB  ASN A 291     -29.439  64.570  82.128  1.00  3.080          C  
ATOM   4559  CG  ASN A 291     -28.861  64.938  83.458  1.00  3.080          C  
ATOM   4560  OD1 ASN A 291     -27.690  65.308  83.603  1.00  3.080          O  
ATOM   4561  ND2 ASN A 291     -29.686  64.823  84.466  1.00  3.080          N  
ATOM   4562  H   ASN A 291     -30.162  67.033  81.312  1.00  2.690          H  
ATOM   4563  HA  ASN A 291     -27.788  65.253  80.934  1.00  2.620          H  
ATOM   4564 1HB  ASN A 291     -30.520  64.732  82.167  1.00  3.690          H  
ATOM   4565 2HB  ASN A 291     -29.278  63.508  81.953  1.00  3.690          H  
ATOM   4566 1HD2 ASN A 291     -29.379  65.044  85.394  1.00  3.690          H  
ATOM   4567 2HD2 ASN A 291     -30.618  64.500  84.310  1.00  3.690          H  
ATOM   4568  N   CYS A 292     -30.645  65.237  79.322  1.00  1.810          N  
ATOM   4569  CA  CYS A 292     -31.401  64.700  78.208  1.00  1.650          C  
ATOM   4570  C   CYS A 292     -31.619  65.675  77.063  1.00  1.660          C  
ATOM   4571  O   CYS A 292     -32.550  66.497  77.094  1.00  1.620          O  
ATOM   4572  CB  CYS A 292     -32.740  64.227  78.750  1.00  2.370          C  
ATOM   4573  SG  CYS A 292     -32.548  62.966  80.022  1.00  2.370          S  
ATOM   4574  H   CYS A 292     -31.087  65.968  79.878  1.00  2.170          H  
ATOM   4575  HA  CYS A 292     -30.851  63.851  77.818  1.00  1.980          H  
ATOM   4576 1HB  CYS A 292     -33.255  65.076  79.201  1.00  2.850          H  
ATOM   4577 2HB  CYS A 292     -33.365  63.840  77.958  1.00  2.850          H  
ATOM   4578  HG  CYS A 292     -31.700  63.676  80.756  1.00  2.850          H  
ATOM   4579  N   GLU A 293     -30.769  65.571  76.047  1.00  1.790          N  
ATOM   4580  CA  GLU A 293     -30.813  66.500  74.935  1.00  1.890          C  
ATOM   4581  C   GLU A 293     -32.186  66.572  74.281  1.00  1.710          C  
ATOM   4582  O   GLU A 293     -32.776  65.569  73.875  1.00  1.780          O  
ATOM   4583  CB  GLU A 293     -29.737  66.112  73.922  1.00  2.610          C  
ATOM   4584  CG  GLU A 293     -28.330  66.423  74.425  1.00  2.610          C  
ATOM   4585  CD  GLU A 293     -27.240  66.029  73.492  1.00  2.610          C  
ATOM   4586  OE1 GLU A 293     -27.271  64.927  72.999  1.00  2.610          O  
ATOM   4587  OE2 GLU A 293     -26.376  66.836  73.254  1.00  2.610          O  
ATOM   4588  H   GLU A 293     -30.027  64.883  76.099  1.00  2.150          H  
ATOM   4589  HA  GLU A 293     -30.571  67.493  75.316  1.00  2.270          H  
ATOM   4590 1HB  GLU A 293     -29.794  65.042  73.720  1.00  3.130          H  
ATOM   4591 2HB  GLU A 293     -29.903  66.625  72.982  1.00  3.130          H  
ATOM   4592 1HG  GLU A 293     -28.259  67.496  74.607  1.00  3.130          H  
ATOM   4593 2HG  GLU A 293     -28.181  65.919  75.379  1.00  3.130          H  
ATOM   4594  N   ALA A 294     -32.634  67.819  74.168  1.00  1.790          N  
ATOM   4595  CA  ALA A 294     -33.895  68.290  73.611  1.00  1.670          C  
ATOM   4596  C   ALA A 294     -35.150  67.701  74.237  1.00  1.390          C  
ATOM   4597  O   ALA A 294     -36.166  67.590  73.548  1.00  1.360          O  
ATOM   4598  CB  ALA A 294     -33.959  68.038  72.130  1.00  2.390          C  
ATOM   4599  H   ALA A 294     -32.023  68.526  74.550  1.00  2.150          H  
ATOM   4600  HA  ALA A 294     -33.919  69.354  73.784  1.00  2.000          H  
ATOM   4601 1HB  ALA A 294     -34.877  68.459  71.725  1.00  2.860          H  
ATOM   4602 2HB  ALA A 294     -33.135  68.509  71.690  1.00  2.860          H  
ATOM   4603 3HB  ALA A 294     -33.929  66.967  71.927  1.00  2.860          H  
ATOM   4604  N   SER A 295     -35.136  67.377  75.530  1.00  1.340          N  
ATOM   4605  CA  SER A 295     -36.359  66.881  76.141  1.00  1.360          C  
ATOM   4606  C   SER A 295     -37.300  68.013  76.558  1.00  1.290          C  
ATOM   4607  O   SER A 295     -38.518  67.879  76.513  1.00  1.580          O  
ATOM   4608  CB  SER A 295     -35.993  66.091  77.357  1.00  1.900          C  
ATOM   4609  OG  SER A 295     -35.450  66.944  78.317  1.00  1.900          O  
ATOM   4610  H   SER A 295     -34.286  67.417  76.103  1.00  1.610          H  
ATOM   4611  HA  SER A 295     -36.875  66.241  75.425  1.00  1.630          H  
ATOM   4612 1HB  SER A 295     -36.877  65.591  77.752  1.00  2.280          H  
ATOM   4613 2HB  SER A 295     -35.265  65.331  77.086  1.00  2.280          H  
ATOM   4614  HG  SER A 295     -35.008  66.368  78.950  1.00  2.280          H  
ATOM   4615  N   THR A 296     -36.762  69.192  76.842  1.00  1.360          N  
ATOM   4616  CA  THR A 296     -37.587  70.314  77.293  1.00  1.510          C  
ATOM   4617  C   THR A 296     -38.187  71.088  76.119  1.00  1.400          C  
ATOM   4618  O   THR A 296     -37.871  72.262  75.896  1.00  1.680          O  
ATOM   4619  CB  THR A 296     -36.785  71.258  78.189  1.00  2.050          C  
ATOM   4620  OG1 THR A 296     -35.621  71.697  77.482  1.00  2.050          O  
ATOM   4621  CG2 THR A 296     -36.375  70.508  79.476  1.00  2.050          C  
ATOM   4622  H   THR A 296     -35.759  69.284  76.824  1.00  1.630          H  
ATOM   4623  HA  THR A 296     -38.413  69.917  77.882  1.00  1.810          H  
ATOM   4624  HB  THR A 296     -37.395  72.122  78.452  1.00  2.460          H  
ATOM   4625  HG1 THR A 296     -35.930  72.264  76.743  1.00  2.460          H  
ATOM   4626 1HG2 THR A 296     -35.809  71.175  80.120  1.00  2.460          H  
ATOM   4627 2HG2 THR A 296     -37.273  70.171  80.003  1.00  2.460          H  
ATOM   4628 3HG2 THR A 296     -35.764  69.638  79.230  1.00  2.460          H  
ATOM   4629  N   TYR A 297     -39.000  70.376  75.352  1.00  1.280          N  
ATOM   4630  CA  TYR A 297     -39.701  70.824  74.155  1.00  1.280          C  
ATOM   4631  C   TYR A 297     -41.203  70.512  74.219  1.00  1.180          C  
ATOM   4632  O   TYR A 297     -41.587  69.560  74.887  1.00  1.190          O  
ATOM   4633  CB  TYR A 297     -39.030  70.240  72.897  1.00  1.790          C  
ATOM   4634  CG  TYR A 297     -37.721  70.942  72.504  1.00  1.790          C  
ATOM   4635  CD1 TYR A 297     -36.545  70.769  73.189  1.00  1.790          C  
ATOM   4636  CD2 TYR A 297     -37.737  71.774  71.391  1.00  1.790          C  
ATOM   4637  CE1 TYR A 297     -35.405  71.446  72.782  1.00  1.790          C  
ATOM   4638  CE2 TYR A 297     -36.595  72.427  70.985  1.00  1.790          C  
ATOM   4639  CZ  TYR A 297     -35.435  72.265  71.687  1.00  1.790          C  
ATOM   4640  OH  TYR A 297     -34.290  72.922  71.301  1.00  1.790          O  
ATOM   4641  H   TYR A 297     -39.146  69.417  75.679  1.00  1.540          H  
ATOM   4642  HA  TYR A 297     -39.556  71.893  74.119  1.00  1.540          H  
ATOM   4643 1HB  TYR A 297     -38.798  69.185  73.084  1.00  2.150          H  
ATOM   4644 2HB  TYR A 297     -39.709  70.264  72.049  1.00  2.150          H  
ATOM   4645  HD1 TYR A 297     -36.513  70.123  74.056  1.00  2.150          H  
ATOM   4646  HD2 TYR A 297     -38.661  71.910  70.833  1.00  2.150          H  
ATOM   4647  HE1 TYR A 297     -34.480  71.339  73.325  1.00  2.150          H  
ATOM   4648  HE2 TYR A 297     -36.618  73.079  70.109  1.00  2.150          H  
ATOM   4649  HH  TYR A 297     -34.453  73.399  70.481  1.00  2.150          H  
ATOM   4650  N   PRO A 298     -42.076  71.243  73.480  1.00  1.170          N  
ATOM   4651  CA  PRO A 298     -43.528  71.041  73.382  1.00  1.110          C  
ATOM   4652  C   PRO A 298     -43.939  69.639  72.919  1.00  1.040          C  
ATOM   4653  O   PRO A 298     -45.096  69.248  73.062  1.00  1.060          O  
ATOM   4654  CB  PRO A 298     -43.943  72.083  72.336  1.00  1.670          C  
ATOM   4655  CG  PRO A 298     -42.894  73.162  72.414  1.00  1.670          C  
ATOM   4656  CD  PRO A 298     -41.601  72.442  72.719  1.00  1.670          C  
ATOM   4657  HA  PRO A 298     -43.982  71.268  74.359  1.00  1.330          H  
ATOM   4658 1HB  PRO A 298     -43.996  71.613  71.343  1.00  2.000          H  
ATOM   4659 2HB  PRO A 298     -44.953  72.456  72.564  1.00  2.000          H  
ATOM   4660 1HG  PRO A 298     -42.858  73.721  71.464  1.00  2.000          H  
ATOM   4661 2HG  PRO A 298     -43.166  73.892  73.194  1.00  2.000          H  
ATOM   4662 1HD  PRO A 298     -41.082  72.158  71.792  1.00  2.000          H  
ATOM   4663 2HD  PRO A 298     -41.017  73.132  73.337  1.00  2.000          H  
ATOM   4664  N   GLY A 299     -43.021  68.923  72.298  1.00  0.990          N  
ATOM   4665  CA  GLY A 299     -43.281  67.579  71.840  1.00  0.940          C  
ATOM   4666  C   GLY A 299     -42.050  67.085  71.111  1.00  0.880          C  
ATOM   4667  O   GLY A 299     -41.167  67.883  70.790  1.00  0.880          O  
ATOM   4668  H   GLY A 299     -42.095  69.297  72.171  1.00  1.190          H  
ATOM   4669 1HA  GLY A 299     -43.502  66.953  72.698  1.00  1.130          H  
ATOM   4670 2HA  GLY A 299     -44.144  67.579  71.178  1.00  1.130          H  
ATOM   4671  N   PRO A 300     -41.976  65.789  70.805  1.00  0.850          N  
ATOM   4672  CA  PRO A 300     -40.886  65.164  70.094  1.00  0.810          C  
ATOM   4673  C   PRO A 300     -40.940  65.545  68.633  1.00  0.750          C  
ATOM   4674  O   PRO A 300     -42.027  65.739  68.099  1.00  0.770          O  
ATOM   4675  CB  PRO A 300     -41.189  63.674  70.274  1.00  1.220          C  
ATOM   4676  CG  PRO A 300     -42.709  63.621  70.421  1.00  1.220          C  
ATOM   4677  CD  PRO A 300     -43.075  64.882  71.170  1.00  1.220          C  
ATOM   4678  HA  PRO A 300     -39.927  65.451  70.549  1.00  0.970          H  
ATOM   4679 1HB  PRO A 300     -40.837  63.123  69.386  1.00  1.460          H  
ATOM   4680 2HB  PRO A 300     -40.643  63.273  71.138  1.00  1.460          H  
ATOM   4681 1HG  PRO A 300     -43.169  63.608  69.425  1.00  1.460          H  
ATOM   4682 2HG  PRO A 300     -43.024  62.702  70.925  1.00  1.460          H  
ATOM   4683 1HD  PRO A 300     -44.035  65.264  70.798  1.00  1.460          H  
ATOM   4684 2HD  PRO A 300     -43.088  64.693  72.248  1.00  1.460          H  
ATOM   4685  N   ALA A 301     -39.790  65.571  67.980  1.00  0.690          N  
ATOM   4686  CA  ALA A 301     -39.737  65.705  66.535  1.00  0.630          C  
ATOM   4687  C   ALA A 301     -40.296  64.421  65.969  1.00  0.580          C  
ATOM   4688  O   ALA A 301     -40.234  63.390  66.650  1.00  0.590          O  
ATOM   4689  CB  ALA A 301     -38.319  65.945  66.060  1.00  0.910          C  
ATOM   4690  H   ALA A 301     -38.926  65.497  68.502  1.00  0.830          H  
ATOM   4691  HA  ALA A 301     -40.372  66.534  66.224  1.00  0.760          H  
ATOM   4692 1HB  ALA A 301     -38.311  66.023  64.973  1.00  1.090          H  
ATOM   4693 2HB  ALA A 301     -37.940  66.871  66.494  1.00  1.090          H  
ATOM   4694 3HB  ALA A 301     -37.683  65.115  66.368  1.00  1.090          H  
ATOM   4695  N   LEU A 302     -40.797  64.407  64.737  1.00  0.550          N  
ATOM   4696  CA  LEU A 302     -41.266  63.131  64.251  1.00  0.540          C  
ATOM   4697  C   LEU A 302     -40.277  61.987  64.356  1.00  0.500          C  
ATOM   4698  O   LEU A 302     -40.671  60.902  64.786  1.00  0.530          O  
ATOM   4699  CB  LEU A 302     -41.691  63.217  62.801  1.00  0.760          C  
ATOM   4700  CG  LEU A 302     -42.119  61.881  62.183  1.00  0.760          C  
ATOM   4701  CD1 LEU A 302     -43.333  61.333  62.921  1.00  0.760          C  
ATOM   4702  CD2 LEU A 302     -42.420  62.101  60.769  1.00  0.760          C  
ATOM   4703  H   LEU A 302     -40.916  65.246  64.141  1.00  0.660          H  
ATOM   4704  HA  LEU A 302     -42.125  62.875  64.841  1.00  0.650          H  
ATOM   4705 1HB  LEU A 302     -42.533  63.907  62.730  1.00  0.910          H  
ATOM   4706 2HB  LEU A 302     -40.871  63.634  62.213  1.00  0.910          H  
ATOM   4707  HG  LEU A 302     -41.318  61.158  62.255  1.00  0.910          H  
ATOM   4708 1HD1 LEU A 302     -43.620  60.401  62.471  1.00  0.910          H  
ATOM   4709 2HD1 LEU A 302     -43.113  61.148  63.960  1.00  0.910          H  
ATOM   4710 3HD1 LEU A 302     -44.138  62.044  62.850  1.00  0.910          H  
ATOM   4711 1HD2 LEU A 302     -42.714  61.169  60.317  1.00  0.910          H  
ATOM   4712 2HD2 LEU A 302     -43.219  62.811  60.714  1.00  0.910          H  
ATOM   4713 3HD2 LEU A 302     -41.537  62.491  60.261  1.00  0.910          H  
ATOM   4714  N   SER A 303     -39.015  62.165  63.954  1.00  0.470          N  
ATOM   4715  CA  SER A 303     -38.142  61.000  64.019  1.00  0.490          C  
ATOM   4716  C   SER A 303     -37.979  60.491  65.441  1.00  0.480          C  
ATOM   4717  O   SER A 303     -37.928  59.281  65.659  1.00  0.460          O  
ATOM   4718  CB  SER A 303     -36.779  61.316  63.455  1.00  0.680          C  
ATOM   4719  OG  SER A 303     -36.135  62.292  64.223  1.00  0.680          O  
ATOM   4720  H   SER A 303     -38.685  63.054  63.604  1.00  0.560          H  
ATOM   4721  HA  SER A 303     -38.585  60.208  63.422  1.00  0.590          H  
ATOM   4722 1HB  SER A 303     -36.176  60.405  63.451  1.00  0.810          H  
ATOM   4723 2HB  SER A 303     -36.870  61.654  62.425  1.00  0.810          H  
ATOM   4724  HG  SER A 303     -35.170  62.177  64.037  1.00  0.810          H  
ATOM   4725  N   ALA A 304     -37.956  61.395  66.419  1.00  0.570          N  
ATOM   4726  CA  ALA A 304     -37.847  60.993  67.814  1.00  0.600          C  
ATOM   4727  C   ALA A 304     -39.089  60.216  68.246  1.00  0.590          C  
ATOM   4728  O   ALA A 304     -39.000  59.232  68.985  1.00  0.600          O  
ATOM   4729  CB  ALA A 304     -37.631  62.205  68.695  1.00  0.830          C  
ATOM   4730  H   ALA A 304     -37.971  62.372  66.157  1.00  0.680          H  
ATOM   4731  HA  ALA A 304     -36.996  60.326  67.904  1.00  0.720          H  
ATOM   4732 1HB  ALA A 304     -37.523  61.900  69.728  1.00  0.990          H  
ATOM   4733 2HB  ALA A 304     -36.723  62.725  68.377  1.00  0.990          H  
ATOM   4734 3HB  ALA A 304     -38.483  62.871  68.599  1.00  0.990          H  
ATOM   4735  N   ALA A 305     -40.261  60.657  67.806  1.00  0.590          N  
ATOM   4736  CA  ALA A 305     -41.471  59.939  68.167  1.00  0.610          C  
ATOM   4737  C   ALA A 305     -41.459  58.532  67.592  1.00  0.590          C  
ATOM   4738  O   ALA A 305     -41.864  57.572  68.257  1.00  0.630          O  
ATOM   4739  CB  ALA A 305     -42.671  60.676  67.679  1.00  0.850          C  
ATOM   4740  H   ALA A 305     -40.297  61.515  67.240  1.00  0.710          H  
ATOM   4741  HA  ALA A 305     -41.507  59.867  69.252  1.00  0.730          H  
ATOM   4742 1HB  ALA A 305     -43.568  60.153  67.972  1.00  1.020          H  
ATOM   4743 2HB  ALA A 305     -42.649  61.657  68.120  1.00  1.020          H  
ATOM   4744 3HB  ALA A 305     -42.628  60.752  66.594  1.00  1.020          H  
ATOM   4745  N   LEU A 306     -40.967  58.412  66.356  1.00  0.550          N  
ATOM   4746  CA  LEU A 306     -40.902  57.124  65.693  1.00  0.540          C  
ATOM   4747  C   LEU A 306     -39.933  56.215  66.447  1.00  0.550          C  
ATOM   4748  O   LEU A 306     -40.204  55.028  66.594  1.00  0.580          O  
ATOM   4749  CB  LEU A 306     -40.464  57.292  64.237  1.00  0.760          C  
ATOM   4750  CG  LEU A 306     -41.431  58.038  63.286  1.00  0.760          C  
ATOM   4751  CD1 LEU A 306     -40.753  58.268  61.942  1.00  0.760          C  
ATOM   4752  CD2 LEU A 306     -42.656  57.269  63.064  1.00  0.760          C  
ATOM   4753  H   LEU A 306     -40.691  59.266  65.861  1.00  0.660          H  
ATOM   4754  HA  LEU A 306     -41.883  56.666  65.728  1.00  0.650          H  
ATOM   4755 1HB  LEU A 306     -39.526  57.819  64.236  1.00  0.910          H  
ATOM   4756 2HB  LEU A 306     -40.326  56.313  63.819  1.00  0.910          H  
ATOM   4757  HG  LEU A 306     -41.683  58.988  63.721  1.00  0.910          H  
ATOM   4758 1HD1 LEU A 306     -41.433  58.805  61.287  1.00  0.910          H  
ATOM   4759 2HD1 LEU A 306     -39.850  58.851  62.070  1.00  0.910          H  
ATOM   4760 3HD1 LEU A 306     -40.496  57.312  61.490  1.00  0.910          H  
ATOM   4761 1HD2 LEU A 306     -43.279  57.822  62.414  1.00  0.910          H  
ATOM   4762 2HD2 LEU A 306     -42.400  56.362  62.612  1.00  0.910          H  
ATOM   4763 3HD2 LEU A 306     -43.187  57.087  63.992  1.00  0.910          H  
ATOM   4764  N   MET A 307     -38.822  56.768  66.951  1.00  0.530          N  
ATOM   4765  CA  MET A 307     -37.856  55.994  67.734  1.00  0.560          C  
ATOM   4766  C   MET A 307     -38.486  55.410  68.994  1.00  0.610          C  
ATOM   4767  O   MET A 307     -38.266  54.239  69.329  1.00  0.650          O  
ATOM   4768  CB  MET A 307     -36.721  56.898  68.154  1.00  0.770          C  
ATOM   4769  CG  MET A 307     -35.775  57.323  67.075  1.00  0.770          C  
ATOM   4770  SD  MET A 307     -34.805  56.050  66.378  1.00  0.770          S  
ATOM   4771  CE  MET A 307     -33.901  55.651  67.829  1.00  0.770          C  
ATOM   4772  H   MET A 307     -38.624  57.748  66.722  1.00  0.640          H  
ATOM   4773  HA  MET A 307     -37.484  55.175  67.122  1.00  0.670          H  
ATOM   4774 1HB  MET A 307     -37.143  57.817  68.493  1.00  0.930          H  
ATOM   4775 2HB  MET A 307     -36.212  56.496  69.014  1.00  0.930          H  
ATOM   4776 1HG  MET A 307     -36.315  57.773  66.281  1.00  0.930          H  
ATOM   4777 2HG  MET A 307     -35.133  58.051  67.491  1.00  0.930          H  
ATOM   4778 1HE  MET A 307     -33.184  54.891  67.608  1.00  0.930          H  
ATOM   4779 2HE  MET A 307     -33.390  56.539  68.198  1.00  0.930          H  
ATOM   4780 3HE  MET A 307     -34.558  55.275  68.579  1.00  0.930          H  
ATOM   4781  N   PHE A 308     -39.276  56.227  69.694  1.00  0.630          N  
ATOM   4782  CA  PHE A 308     -39.964  55.776  70.899  1.00  0.690          C  
ATOM   4783  C   PHE A 308     -40.849  54.581  70.515  1.00  0.700          C  
ATOM   4784  O   PHE A 308     -40.829  53.514  71.156  1.00  0.740          O  
ATOM   4785  CB  PHE A 308     -40.834  56.899  71.472  1.00  0.940          C  
ATOM   4786  CG  PHE A 308     -41.571  56.565  72.732  1.00  0.940          C  
ATOM   4787  CD1 PHE A 308     -40.953  56.729  73.958  1.00  0.940          C  
ATOM   4788  CD2 PHE A 308     -42.867  56.066  72.703  1.00  0.940          C  
ATOM   4789  CE1 PHE A 308     -41.609  56.396  75.127  1.00  0.940          C  
ATOM   4790  CE2 PHE A 308     -43.519  55.739  73.866  1.00  0.940          C  
ATOM   4791  CZ  PHE A 308     -42.886  55.902  75.081  1.00  0.940          C  
ATOM   4792  H   PHE A 308     -39.367  57.204  69.385  1.00  0.760          H  
ATOM   4793  HA  PHE A 308     -39.224  55.465  71.638  1.00  0.830          H  
ATOM   4794 1HB  PHE A 308     -40.239  57.774  71.654  1.00  1.130          H  
ATOM   4795 2HB  PHE A 308     -41.556  57.160  70.726  1.00  1.130          H  
ATOM   4796  HD1 PHE A 308     -39.926  57.114  73.992  1.00  1.130          H  
ATOM   4797  HD2 PHE A 308     -43.370  55.928  71.733  1.00  1.130          H  
ATOM   4798  HE1 PHE A 308     -41.108  56.518  76.089  1.00  1.130          H  
ATOM   4799  HE2 PHE A 308     -44.527  55.342  73.823  1.00  1.130          H  
ATOM   4800  HZ  PHE A 308     -43.393  55.635  76.008  1.00  1.130          H  
ATOM   4801  N   ASP A 309     -41.654  54.788  69.454  1.00  0.660          N  
ATOM   4802  CA  ASP A 309     -42.575  53.781  68.953  1.00  0.670          C  
ATOM   4803  C   ASP A 309     -41.841  52.509  68.493  1.00  0.670          C  
ATOM   4804  O   ASP A 309     -42.308  51.399  68.738  1.00  0.700          O  
ATOM   4805  CB  ASP A 309     -43.424  54.358  67.800  1.00  0.930          C  
ATOM   4806  CG  ASP A 309     -44.536  55.403  68.232  1.00  0.930          C  
ATOM   4807  OD1 ASP A 309     -44.801  55.547  69.411  1.00  0.930          O  
ATOM   4808  OD2 ASP A 309     -45.181  55.991  67.349  1.00  0.930          O  
ATOM   4809  H   ASP A 309     -41.631  55.702  68.988  1.00  0.790          H  
ATOM   4810  HA  ASP A 309     -43.248  53.509  69.766  1.00  0.800          H  
ATOM   4811 1HB  ASP A 309     -42.753  54.851  67.101  1.00  1.120          H  
ATOM   4812 2HB  ASP A 309     -43.891  53.573  67.267  1.00  1.120          H  
ATOM   4813  N   ALA A 310     -40.669  52.650  67.884  1.00  0.670          N  
ATOM   4814  CA  ALA A 310     -39.888  51.501  67.445  1.00  0.690          C  
ATOM   4815  C   ALA A 310     -39.496  50.596  68.582  1.00  0.740          C  
ATOM   4816  O   ALA A 310     -39.434  49.374  68.424  1.00  0.770          O  
ATOM   4817  CB  ALA A 310     -38.633  51.948  66.798  1.00  0.960          C  
ATOM   4818  H   ALA A 310     -40.347  53.589  67.656  1.00  0.800          H  
ATOM   4819  HA  ALA A 310     -40.492  50.928  66.748  1.00  0.830          H  
ATOM   4820 1HB  ALA A 310     -38.112  51.059  66.491  1.00  1.150          H  
ATOM   4821 2HB  ALA A 310     -38.820  52.582  65.957  1.00  1.150          H  
ATOM   4822 3HB  ALA A 310     -38.052  52.493  67.519  1.00  1.150          H  
ATOM   4823  N   VAL A 311     -39.178  51.177  69.727  1.00  0.760          N  
ATOM   4824  CA  VAL A 311     -38.823  50.342  70.852  1.00  0.830          C  
ATOM   4825  C   VAL A 311     -40.099  49.602  71.250  1.00  0.850          C  
ATOM   4826  O   VAL A 311     -40.063  48.409  71.540  1.00  0.920          O  
ATOM   4827  CB  VAL A 311     -38.204  51.135  71.977  1.00  1.130          C  
ATOM   4828  CG1 VAL A 311     -37.968  50.230  73.211  1.00  1.130          C  
ATOM   4829  CG2 VAL A 311     -36.898  51.757  71.491  1.00  1.130          C  
ATOM   4830  H   VAL A 311     -39.189  52.205  69.795  1.00  0.910          H  
ATOM   4831  HA  VAL A 311     -38.083  49.612  70.525  1.00  1.000          H  
ATOM   4832  HB  VAL A 311     -38.871  51.896  72.238  1.00  1.360          H  
ATOM   4833 1HG1 VAL A 311     -37.531  50.820  73.998  1.00  1.360          H  
ATOM   4834 2HG1 VAL A 311     -38.911  49.808  73.563  1.00  1.360          H  
ATOM   4835 3HG1 VAL A 311     -37.287  49.422  72.950  1.00  1.360          H  
ATOM   4836 1HG2 VAL A 311     -36.463  52.343  72.299  1.00  1.360          H  
ATOM   4837 2HG2 VAL A 311     -36.219  50.977  71.193  1.00  1.360          H  
ATOM   4838 3HG2 VAL A 311     -37.090  52.403  70.638  1.00  1.360          H  
ATOM   4839  N   HIS A 312     -41.254  50.292  71.259  1.00  0.820          N  
ATOM   4840  CA  HIS A 312     -42.524  49.612  71.563  1.00  0.850          C  
ATOM   4841  C   HIS A 312     -42.636  48.359  70.674  1.00  0.860          C  
ATOM   4842  O   HIS A 312     -42.986  47.279  71.163  1.00  0.920          O  
ATOM   4843  CB  HIS A 312     -43.771  50.472  71.276  1.00  1.180          C  
ATOM   4844  CG  HIS A 312     -45.070  49.841  71.710  1.00  1.180          C  
ATOM   4845  ND1 HIS A 312     -45.659  50.110  72.927  1.00  1.180          N  
ATOM   4846  CD2 HIS A 312     -45.856  48.915  71.110  1.00  1.180          C  
ATOM   4847  CE1 HIS A 312     -46.760  49.404  73.044  1.00  1.180          C  
ATOM   4848  NE2 HIS A 312     -46.903  48.664  71.960  1.00  1.180          N  
ATOM   4849  H   HIS A 312     -41.234  51.304  71.078  1.00  0.980          H  
ATOM   4850  HA  HIS A 312     -42.543  49.300  72.605  1.00  1.020          H  
ATOM   4851 1HB  HIS A 312     -43.668  51.453  71.740  1.00  1.410          H  
ATOM   4852 2HB  HIS A 312     -43.877  50.622  70.225  1.00  1.410          H  
ATOM   4853  HD2 HIS A 312     -45.683  48.454  70.135  1.00  1.410          H  
ATOM   4854  HE1 HIS A 312     -47.430  49.424  73.895  1.00  1.410          H  
ATOM   4855  HE2 HIS A 312     -47.656  48.011  71.785  1.00  1.410          H  
ATOM   4856  N   VAL A 313     -42.332  48.502  69.362  1.00  0.820          N  
ATOM   4857  CA  VAL A 313     -42.429  47.375  68.422  1.00  0.840          C  
ATOM   4858  C   VAL A 313     -41.513  46.250  68.881  1.00  0.900          C  
ATOM   4859  O   VAL A 313     -41.916  45.087  68.893  1.00  0.970          O  
ATOM   4860  CB  VAL A 313     -41.961  47.743  66.981  1.00  1.170          C  
ATOM   4861  CG1 VAL A 313     -41.927  46.493  66.086  1.00  1.170          C  
ATOM   4862  CG2 VAL A 313     -42.826  48.732  66.396  1.00  1.170          C  
ATOM   4863  H   VAL A 313     -42.094  49.447  69.042  1.00  0.980          H  
ATOM   4864  HA  VAL A 313     -43.459  47.024  68.397  1.00  1.010          H  
ATOM   4865  HB  VAL A 313     -40.959  48.126  67.036  1.00  1.400          H  
ATOM   4866 1HG1 VAL A 313     -41.572  46.766  65.092  1.00  1.400          H  
ATOM   4867 2HG1 VAL A 313     -41.286  45.755  66.492  1.00  1.400          H  
ATOM   4868 3HG1 VAL A 313     -42.928  46.073  66.004  1.00  1.400          H  
ATOM   4869 1HG2 VAL A 313     -42.480  48.988  65.397  1.00  1.400          H  
ATOM   4870 2HG2 VAL A 313     -43.794  48.298  66.348  1.00  1.400          H  
ATOM   4871 3HG2 VAL A 313     -42.828  49.613  67.020  1.00  1.400          H  
ATOM   4872  N   VAL A 314     -40.276  46.583  69.249  1.00  0.900          N  
ATOM   4873  CA  VAL A 314     -39.340  45.562  69.693  1.00  0.980          C  
ATOM   4874  C   VAL A 314     -39.830  44.857  70.956  1.00  1.060          C  
ATOM   4875  O   VAL A 314     -39.751  43.633  71.039  1.00  1.150          O  
ATOM   4876  CB  VAL A 314     -37.932  46.164  69.921  1.00  1.340          C  
ATOM   4877  CG1 VAL A 314     -37.011  45.144  70.572  1.00  1.340          C  
ATOM   4878  CG2 VAL A 314     -37.360  46.611  68.589  1.00  1.340          C  
ATOM   4879  H   VAL A 314     -39.989  47.566  69.163  1.00  1.080          H  
ATOM   4880  HA  VAL A 314     -39.260  44.815  68.912  1.00  1.180          H  
ATOM   4881  HB  VAL A 314     -38.010  47.023  70.591  1.00  1.610          H  
ATOM   4882 1HG1 VAL A 314     -36.026  45.587  70.731  1.00  1.610          H  
ATOM   4883 2HG1 VAL A 314     -37.427  44.857  71.520  1.00  1.610          H  
ATOM   4884 3HG1 VAL A 314     -36.915  44.267  69.931  1.00  1.610          H  
ATOM   4885 1HG2 VAL A 314     -36.375  47.053  68.738  1.00  1.610          H  
ATOM   4886 2HG2 VAL A 314     -37.279  45.762  67.924  1.00  1.610          H  
ATOM   4887 3HG2 VAL A 314     -38.022  47.343  68.160  1.00  1.610          H  
ATOM   4888  N   VAL A 315     -40.304  45.607  71.946  1.00  1.050          N  
ATOM   4889  CA  VAL A 315     -40.773  45.008  73.188  1.00  1.170          C  
ATOM   4890  C   VAL A 315     -41.993  44.120  72.969  1.00  1.180          C  
ATOM   4891  O   VAL A 315     -42.068  43.021  73.527  1.00  1.260          O  
ATOM   4892  CB  VAL A 315     -41.079  46.103  74.239  1.00  1.590          C  
ATOM   4893  CG1 VAL A 315     -41.780  45.495  75.488  1.00  1.590          C  
ATOM   4894  CG2 VAL A 315     -39.747  46.767  74.652  1.00  1.590          C  
ATOM   4895  H   VAL A 315     -40.322  46.622  71.814  1.00  1.260          H  
ATOM   4896  HA  VAL A 315     -39.970  44.387  73.583  1.00  1.400          H  
ATOM   4897  HB  VAL A 315     -41.747  46.851  73.798  1.00  1.910          H  
ATOM   4898 1HG1 VAL A 315     -41.978  46.279  76.213  1.00  1.910          H  
ATOM   4899 2HG1 VAL A 315     -42.722  45.029  75.205  1.00  1.910          H  
ATOM   4900 3HG1 VAL A 315     -41.125  44.763  75.926  1.00  1.910          H  
ATOM   4901 1HG2 VAL A 315     -39.938  47.558  75.382  1.00  1.910          H  
ATOM   4902 2HG2 VAL A 315     -39.086  46.019  75.087  1.00  1.910          H  
ATOM   4903 3HG2 VAL A 315     -39.271  47.200  73.772  1.00  1.910          H  
ATOM   4904  N   SER A 316     -42.965  44.604  72.203  1.00  1.140          N  
ATOM   4905  CA  SER A 316     -44.166  43.837  71.926  1.00  1.180          C  
ATOM   4906  C   SER A 316     -43.824  42.568  71.158  1.00  1.180          C  
ATOM   4907  O   SER A 316     -44.317  41.480  71.489  1.00  1.250          O  
ATOM   4908  CB  SER A 316     -45.150  44.668  71.149  1.00  1.640          C  
ATOM   4909  OG  SER A 316     -46.346  43.961  70.930  1.00  1.640          O  
ATOM   4910  H   SER A 316     -42.864  45.537  71.799  1.00  1.370          H  
ATOM   4911  HA  SER A 316     -44.614  43.539  72.871  1.00  1.420          H  
ATOM   4912 1HB  SER A 316     -45.349  45.602  71.666  1.00  1.960          H  
ATOM   4913 2HB  SER A 316     -44.692  44.924  70.203  1.00  1.960          H  
ATOM   4914  HG  SER A 316     -46.904  44.544  70.421  1.00  1.960          H  
ATOM   4915  N   ALA A 317     -42.970  42.692  70.127  1.00  1.130          N  
ATOM   4916  CA  ALA A 317     -42.573  41.541  69.343  1.00  1.140          C  
ATOM   4917  C   ALA A 317     -41.892  40.516  70.218  1.00  1.190          C  
ATOM   4918  O   ALA A 317     -42.196  39.333  70.101  1.00  1.240          O  
ATOM   4919  CB  ALA A 317     -41.640  41.961  68.243  1.00  1.590          C  
ATOM   4920  H   ALA A 317     -42.608  43.609  69.860  1.00  1.360          H  
ATOM   4921  HA  ALA A 317     -43.467  41.093  68.913  1.00  1.370          H  
ATOM   4922 1HB  ALA A 317     -41.346  41.112  67.645  1.00  1.910          H  
ATOM   4923 2HB  ALA A 317     -42.143  42.683  67.628  1.00  1.910          H  
ATOM   4924 3HB  ALA A 317     -40.757  42.412  68.689  1.00  1.910          H  
ATOM   4925  N   VAL A 318     -41.032  40.969  71.143  1.00  1.220          N  
ATOM   4926  CA  VAL A 318     -40.347  40.085  72.067  1.00  1.340          C  
ATOM   4927  C   VAL A 318     -41.319  39.394  72.987  1.00  1.380          C  
ATOM   4928  O   VAL A 318     -41.218  38.188  73.192  1.00  1.460          O  
ATOM   4929  CB  VAL A 318     -39.222  40.806  72.792  1.00  1.830          C  
ATOM   4930  CG1 VAL A 318     -38.662  39.946  73.915  1.00  1.830          C  
ATOM   4931  CG2 VAL A 318     -38.122  41.054  71.758  1.00  1.830          C  
ATOM   4932  H   VAL A 318     -40.805  41.968  71.172  1.00  1.460          H  
ATOM   4933  HA  VAL A 318     -39.853  39.328  71.500  1.00  1.610          H  
ATOM   4934  HB  VAL A 318     -39.589  41.746  73.203  1.00  2.190          H  
ATOM   4935 1HG1 VAL A 318     -37.844  40.470  74.398  1.00  2.190          H  
ATOM   4936 2HG1 VAL A 318     -39.430  39.733  74.647  1.00  2.190          H  
ATOM   4937 3HG1 VAL A 318     -38.300  39.009  73.509  1.00  2.190          H  
ATOM   4938 1HG2 VAL A 318     -37.323  41.562  72.211  1.00  2.190          H  
ATOM   4939 2HG2 VAL A 318     -37.767  40.099  71.367  1.00  2.190          H  
ATOM   4940 3HG2 VAL A 318     -38.496  41.646  70.941  1.00  2.190          H  
ATOM   4941  N   ARG A 319     -42.300  40.109  73.518  1.00  1.410          N  
ATOM   4942  CA  ARG A 319     -43.258  39.437  74.371  1.00  1.500          C  
ATOM   4943  C   ARG A 319     -43.856  38.227  73.643  1.00  1.410          C  
ATOM   4944  O   ARG A 319     -43.986  37.163  74.256  1.00  1.470          O  
ATOM   4945  CB  ARG A 319     -44.358  40.384  74.804  1.00  2.060          C  
ATOM   4946  CG  ARG A 319     -45.310  39.830  75.858  1.00  2.060          C  
ATOM   4947  CD  ARG A 319     -46.588  39.346  75.299  1.00  2.060          C  
ATOM   4948  NE  ARG A 319     -47.373  40.449  74.768  1.00  2.060          N  
ATOM   4949  CZ  ARG A 319     -48.402  40.319  73.908  1.00  2.060          C  
ATOM   4950  NH1 ARG A 319     -48.763  39.127  73.492  1.00  2.060          N  
ATOM   4951  NH2 ARG A 319     -49.046  41.388  73.474  1.00  2.060          N  
ATOM   4952  H   ARG A 319     -42.343  41.121  73.363  1.00  1.690          H  
ATOM   4953  HA  ARG A 319     -42.740  39.076  75.256  1.00  1.800          H  
ATOM   4954 1HB  ARG A 319     -43.926  41.301  75.183  1.00  2.480          H  
ATOM   4955 2HB  ARG A 319     -44.951  40.658  73.933  1.00  2.480          H  
ATOM   4956 1HG  ARG A 319     -44.832  39.016  76.403  1.00  2.480          H  
ATOM   4957 2HG  ARG A 319     -45.533  40.623  76.534  1.00  2.480          H  
ATOM   4958 1HD  ARG A 319     -46.413  38.634  74.503  1.00  2.480          H  
ATOM   4959 2HD  ARG A 319     -47.161  38.868  76.088  1.00  2.480          H  
ATOM   4960  HE  ARG A 319     -47.133  41.401  75.110  1.00  2.480          H  
ATOM   4961 1HH1 ARG A 319     -48.279  38.303  73.805  1.00  2.480          H  
ATOM   4962 2HH1 ARG A 319     -49.522  39.016  72.812  1.00  2.480          H  
ATOM   4963 1HH2 ARG A 319     -48.759  42.309  73.765  1.00  2.480          H  
ATOM   4964 2HH2 ARG A 319     -49.802  41.282  72.816  1.00  2.480          H  
ATOM   4965  N   GLU A 320     -44.253  38.401  72.368  1.00  1.410          N  
ATOM   4966  CA  GLU A 320     -44.774  37.282  71.574  1.00  1.610          C  
ATOM   4967  C   GLU A 320     -43.681  36.251  71.190  1.00  1.680          C  
ATOM   4968  O   GLU A 320     -43.910  35.044  71.239  1.00  1.950          O  
ATOM   4969  CB  GLU A 320     -45.462  37.795  70.296  1.00  2.170          C  
ATOM   4970  CG  GLU A 320     -46.826  38.494  70.458  1.00  2.170          C  
ATOM   4971  CD  GLU A 320     -47.932  37.543  70.911  1.00  2.170          C  
ATOM   4972  OE1 GLU A 320     -47.668  36.368  70.980  1.00  2.170          O  
ATOM   4973  OE2 GLU A 320     -49.045  37.985  71.141  1.00  2.170          O  
ATOM   4974  H   GLU A 320     -44.186  39.344  71.959  1.00  1.690          H  
ATOM   4975  HA  GLU A 320     -45.519  36.764  72.177  1.00  1.930          H  
ATOM   4976 1HB  GLU A 320     -44.803  38.514  69.811  1.00  2.610          H  
ATOM   4977 2HB  GLU A 320     -45.609  36.970  69.612  1.00  2.610          H  
ATOM   4978 1HG  GLU A 320     -46.717  39.295  71.195  1.00  2.610          H  
ATOM   4979 2HG  GLU A 320     -47.105  38.949  69.509  1.00  2.610          H  
ATOM   4980  N   LEU A 321     -42.470  36.702  70.861  1.00  1.580          N  
ATOM   4981  CA  LEU A 321     -41.369  35.808  70.497  1.00  1.850          C  
ATOM   4982  C   LEU A 321     -41.015  34.889  71.642  1.00  1.890          C  
ATOM   4983  O   LEU A 321     -40.786  33.700  71.431  1.00  2.180          O  
ATOM   4984  CB  LEU A 321     -40.143  36.628  70.096  1.00  2.480          C  
ATOM   4985  CG  LEU A 321     -40.162  37.326  68.763  1.00  2.480          C  
ATOM   4986  CD1 LEU A 321     -39.120  38.397  68.722  1.00  2.480          C  
ATOM   4987  CD2 LEU A 321     -39.813  36.267  67.690  1.00  2.480          C  
ATOM   4988  H   LEU A 321     -42.322  37.706  70.811  1.00  1.900          H  
ATOM   4989  HA  LEU A 321     -41.688  35.195  69.660  1.00  2.220          H  
ATOM   4990 1HB  LEU A 321     -39.967  37.335  70.856  1.00  2.980          H  
ATOM   4991 2HB  LEU A 321     -39.305  35.965  70.057  1.00  2.980          H  
ATOM   4992  HG  LEU A 321     -41.107  37.755  68.574  1.00  2.980          H  
ATOM   4993 1HD1 LEU A 321     -39.114  38.862  67.738  1.00  2.980          H  
ATOM   4994 2HD1 LEU A 321     -39.329  39.150  69.442  1.00  2.980          H  
ATOM   4995 3HD1 LEU A 321     -38.176  37.970  68.939  1.00  2.980          H  
ATOM   4996 1HD2 LEU A 321     -39.804  36.724  66.711  1.00  2.980          H  
ATOM   4997 2HD2 LEU A 321     -38.833  35.845  67.897  1.00  2.980          H  
ATOM   4998 3HD2 LEU A 321     -40.550  35.471  67.697  1.00  2.980          H  
ATOM   4999  N   ASN A 322     -41.077  35.408  72.867  1.00  1.730          N  
ATOM   5000  CA  ASN A 322     -40.750  34.679  74.087  1.00  1.890          C  
ATOM   5001  C   ASN A 322     -41.578  33.404  74.248  1.00  1.670          C  
ATOM   5002  O   ASN A 322     -41.187  32.492  74.979  1.00  1.960          O  
ATOM   5003  CB  ASN A 322     -40.952  35.544  75.324  1.00  2.580          C  
ATOM   5004  CG  ASN A 322     -39.885  36.604  75.608  1.00  2.580          C  
ATOM   5005  OD1 ASN A 322     -38.747  36.559  75.130  1.00  2.580          O  
ATOM   5006  ND2 ASN A 322     -40.261  37.550  76.435  1.00  2.580          N  
ATOM   5007  H   ASN A 322     -41.279  36.405  72.942  1.00  2.080          H  
ATOM   5008  HA  ASN A 322     -39.700  34.382  74.035  1.00  2.270          H  
ATOM   5009 1HB  ASN A 322     -41.907  36.055  75.231  1.00  3.100          H  
ATOM   5010 2HB  ASN A 322     -41.026  34.896  76.195  1.00  3.100          H  
ATOM   5011 1HD2 ASN A 322     -39.612  38.260  76.718  1.00  3.100          H  
ATOM   5012 2HD2 ASN A 322     -41.191  37.529  76.805  1.00  3.100          H  
ATOM   5013  N   ARG A 323     -42.722  33.302  73.572  1.00  1.800          N  
ATOM   5014  CA  ARG A 323     -43.572  32.124  73.674  1.00  2.180          C  
ATOM   5015  C   ARG A 323     -42.848  30.881  73.119  1.00  2.640          C  
ATOM   5016  O   ARG A 323     -43.204  29.746  73.445  1.00  3.220          O  
ATOM   5017  CB  ARG A 323     -44.885  32.374  72.947  1.00  2.900          C  
ATOM   5018  CG  ARG A 323     -45.757  33.451  73.630  1.00  2.900          C  
ATOM   5019  CD  ARG A 323     -46.961  33.840  72.840  1.00  2.900          C  
ATOM   5020  NE  ARG A 323     -47.949  32.768  72.746  1.00  2.900          N  
ATOM   5021  CZ  ARG A 323     -49.084  32.821  72.008  1.00  2.900          C  
ATOM   5022  NH1 ARG A 323     -49.381  33.902  71.301  1.00  2.900          N  
ATOM   5023  NH2 ARG A 323     -49.906  31.778  72.000  1.00  2.900          N  
ATOM   5024  H   ARG A 323     -43.009  34.050  72.932  1.00  2.160          H  
ATOM   5025  HA  ARG A 323     -43.796  31.954  74.727  1.00  2.620          H  
ATOM   5026 1HB  ARG A 323     -44.683  32.697  71.927  1.00  3.480          H  
ATOM   5027 2HB  ARG A 323     -45.459  31.452  72.894  1.00  3.480          H  
ATOM   5028 1HG  ARG A 323     -46.090  33.085  74.598  1.00  3.480          H  
ATOM   5029 2HG  ARG A 323     -45.155  34.353  73.774  1.00  3.480          H  
ATOM   5030 1HD  ARG A 323     -47.432  34.707  73.306  1.00  3.480          H  
ATOM   5031 2HD  ARG A 323     -46.641  34.109  71.829  1.00  3.480          H  
ATOM   5032  HE  ARG A 323     -47.772  31.924  73.271  1.00  3.480          H  
ATOM   5033 1HH1 ARG A 323     -48.756  34.728  71.294  1.00  3.480          H  
ATOM   5034 2HH1 ARG A 323     -50.228  33.934  70.757  1.00  3.480          H  
ATOM   5035 1HH2 ARG A 323     -49.682  30.953  72.540  1.00  3.480          H  
ATOM   5036 2HH2 ARG A 323     -50.756  31.805  71.455  1.00  3.480          H  
ATOM   5037  N   SER A 324     -41.812  31.115  72.297  1.00  2.630          N  
ATOM   5038  CA  SER A 324     -40.976  30.102  71.658  1.00  3.240          C  
ATOM   5039  C   SER A 324     -39.733  29.778  72.495  1.00  3.020          C  
ATOM   5040  O   SER A 324     -38.873  29.006  72.060  1.00  2.990          O  
ATOM   5041  CB  SER A 324     -40.551  30.550  70.267  1.00  4.290          C  
ATOM   5042  OG  SER A 324     -41.661  30.682  69.410  1.00  4.290          O  
ATOM   5043  H   SER A 324     -41.576  32.087  72.078  1.00  3.160          H  
ATOM   5044  HA  SER A 324     -41.564  29.190  71.559  1.00  3.890          H  
ATOM   5045 1HB  SER A 324     -40.029  31.503  70.339  1.00  5.150          H  
ATOM   5046 2HB  SER A 324     -39.851  29.828  69.851  1.00  5.150          H  
ATOM   5047  HG  SER A 324     -41.316  30.943  68.554  1.00  5.150          H  
ATOM   5048  N   GLN A 325     -39.667  30.323  73.714  1.00  3.370          N  
ATOM   5049  CA  GLN A 325     -38.552  30.176  74.646  1.00  3.530          C  
ATOM   5050  C   GLN A 325     -37.253  30.790  74.124  1.00  3.290          C  
ATOM   5051  O   GLN A 325     -37.152  32.011  74.030  1.00  3.570          O  
ATOM   5052  CB  GLN A 325     -38.340  28.693  75.001  1.00  4.880          C  
ATOM   5053  CG  GLN A 325     -39.549  28.054  75.644  1.00  4.880          C  
ATOM   5054  CD  GLN A 325     -39.898  28.696  76.946  1.00  4.880          C  
ATOM   5055  OE1 GLN A 325     -39.063  28.788  77.851  1.00  4.880          O  
ATOM   5056  NE2 GLN A 325     -41.133  29.164  77.056  1.00  4.880          N  
ATOM   5057  H   GLN A 325     -40.421  30.945  74.013  1.00  4.040          H  
ATOM   5058  HA  GLN A 325     -38.814  30.709  75.561  1.00  4.240          H  
ATOM   5059 1HB  GLN A 325     -38.075  28.111  74.127  1.00  5.850          H  
ATOM   5060 2HB  GLN A 325     -37.519  28.608  75.714  1.00  5.850          H  
ATOM   5061 1HG  GLN A 325     -40.403  28.159  74.974  1.00  5.850          H  
ATOM   5062 2HG  GLN A 325     -39.342  27.001  75.822  1.00  5.850          H  
ATOM   5063 1HE2 GLN A 325     -41.426  29.612  77.901  1.00  5.850          H  
ATOM   5064 2HE2 GLN A 325     -41.777  29.077  76.290  1.00  5.850          H  
ATOM   5065  N   GLU A 326     -36.207  30.010  73.883  1.00  3.210          N  
ATOM   5066  CA  GLU A 326     -34.985  30.668  73.427  1.00  3.270          C  
ATOM   5067  C   GLU A 326     -35.145  31.364  72.075  1.00  2.930          C  
ATOM   5068  O   GLU A 326     -35.422  30.722  71.059  1.00  3.020          O  
ATOM   5069  CB  GLU A 326     -33.820  29.677  73.358  1.00  4.550          C  
ATOM   5070  CG  GLU A 326     -32.503  30.316  72.917  1.00  4.550          C  
ATOM   5071  CD  GLU A 326     -32.025  31.353  73.890  1.00  4.550          C  
ATOM   5072  OE1 GLU A 326     -31.847  31.025  75.037  1.00  4.550          O  
ATOM   5073  OE2 GLU A 326     -31.874  32.495  73.493  1.00  4.550          O  
ATOM   5074  H   GLU A 326     -36.265  29.007  73.961  1.00  3.850          H  
ATOM   5075  HA  GLU A 326     -34.726  31.432  74.161  1.00  3.920          H  
ATOM   5076 1HB  GLU A 326     -33.665  29.228  74.339  1.00  5.460          H  
ATOM   5077 2HB  GLU A 326     -34.063  28.875  72.661  1.00  5.460          H  
ATOM   5078 1HG  GLU A 326     -31.748  29.536  72.842  1.00  5.460          H  
ATOM   5079 2HG  GLU A 326     -32.617  30.763  71.929  1.00  5.460          H  
ATOM   5080  N   ILE A 327     -34.935  32.683  72.078  1.00  2.980          N  
ATOM   5081  CA  ILE A 327     -35.037  33.521  70.886  1.00  2.910          C  
ATOM   5082  C   ILE A 327     -33.839  34.456  70.707  1.00  2.760          C  
ATOM   5083  O   ILE A 327     -33.957  35.460  70.003  1.00  3.210          O  
ATOM   5084  CB  ILE A 327     -36.318  34.382  70.899  1.00  4.100          C  
ATOM   5085  CG1 ILE A 327     -36.312  35.315  72.163  1.00  4.100          C  
ATOM   5086  CG2 ILE A 327     -37.552  33.468  70.851  1.00  4.100          C  
ATOM   5087  CD1 ILE A 327     -37.359  36.405  72.178  1.00  4.100          C  
ATOM   5088  H   ILE A 327     -34.705  33.111  72.966  1.00  3.580          H  
ATOM   5089  HA  ILE A 327     -35.082  32.870  70.019  1.00  3.490          H  
ATOM   5090  HB  ILE A 327     -36.324  35.024  70.019  1.00  4.920          H  
ATOM   5091 1HG1 ILE A 327     -36.457  34.698  73.053  1.00  4.920          H  
ATOM   5092 2HG1 ILE A 327     -35.345  35.803  72.230  1.00  4.920          H  
ATOM   5093 1HG2 ILE A 327     -38.434  34.047  70.833  1.00  4.920          H  
ATOM   5094 2HG2 ILE A 327     -37.508  32.854  69.952  1.00  4.920          H  
ATOM   5095 3HG2 ILE A 327     -37.577  32.822  71.720  1.00  4.920          H  
ATOM   5096 1HD1 ILE A 327     -37.244  36.979  73.088  1.00  4.920          H  
ATOM   5097 2HD1 ILE A 327     -37.228  37.059  71.314  1.00  4.920          H  
ATOM   5098 3HD1 ILE A 327     -38.332  35.968  72.167  1.00  4.920          H  
ATOM   5099  N   GLY A 328     -32.717  34.200  71.384  1.00  2.690          N  
ATOM   5100  CA  GLY A 328     -31.608  35.134  71.318  1.00  2.930          C  
ATOM   5101  C   GLY A 328     -30.756  34.994  70.072  1.00  2.970          C  
ATOM   5102  O   GLY A 328     -31.061  34.236  69.146  1.00  3.350          O  
ATOM   5103  H   GLY A 328     -32.596  33.374  71.981  1.00  3.230          H  
ATOM   5104 1HA  GLY A 328     -31.992  36.152  71.381  1.00  3.520          H  
ATOM   5105 2HA  GLY A 328     -30.981  34.983  72.197  1.00  3.520          H  
ATOM   5106  N   VAL A 329     -29.661  35.744  70.052  1.00  3.020          N  
ATOM   5107  CA  VAL A 329     -28.814  35.760  68.880  1.00  3.250          C  
ATOM   5108  C   VAL A 329     -27.399  35.309  69.212  1.00  2.810          C  
ATOM   5109  O   VAL A 329     -26.745  35.869  70.092  1.00  2.990          O  
ATOM   5110  CB  VAL A 329     -28.811  37.199  68.313  1.00  4.460          C  
ATOM   5111  CG1 VAL A 329     -27.960  37.314  67.050  1.00  4.460          C  
ATOM   5112  CG2 VAL A 329     -30.223  37.630  68.078  1.00  4.460          C  
ATOM   5113  H   VAL A 329     -29.444  36.329  70.850  1.00  3.620          H  
ATOM   5114  HA  VAL A 329     -29.230  35.086  68.132  1.00  3.900          H  
ATOM   5115  HB  VAL A 329     -28.375  37.857  69.030  1.00  5.350          H  
ATOM   5116 1HG1 VAL A 329     -27.979  38.350  66.701  1.00  5.350          H  
ATOM   5117 2HG1 VAL A 329     -26.946  37.041  67.263  1.00  5.350          H  
ATOM   5118 3HG1 VAL A 329     -28.352  36.666  66.271  1.00  5.350          H  
ATOM   5119 1HG2 VAL A 329     -30.221  38.623  67.701  1.00  5.350          H  
ATOM   5120 2HG2 VAL A 329     -30.674  36.986  67.382  1.00  5.350          H  
ATOM   5121 3HG2 VAL A 329     -30.783  37.602  69.002  1.00  5.350          H  
ATOM   5122  N   LYS A 330     -26.929  34.291  68.506  1.00  2.900          N  
ATOM   5123  CA  LYS A 330     -25.571  33.814  68.698  1.00  2.610          C  
ATOM   5124  C   LYS A 330     -24.707  34.896  68.095  1.00  2.190          C  
ATOM   5125  O   LYS A 330     -25.151  35.512  67.139  1.00  2.500          O  
ATOM   5126  CB  LYS A 330     -25.354  32.464  68.004  1.00  3.770          C  
ATOM   5127  CG  LYS A 330     -26.124  31.305  68.625  1.00  3.770          C  
ATOM   5128  CD  LYS A 330     -25.796  29.983  67.923  1.00  3.770          C  
ATOM   5129  CE  LYS A 330     -26.543  28.803  68.549  1.00  3.770          C  
ATOM   5130  NZ  LYS A 330     -26.195  27.507  67.887  1.00  3.770          N  
ATOM   5131  H   LYS A 330     -27.536  33.872  67.815  1.00  3.480          H  
ATOM   5132  HA  LYS A 330     -25.369  33.727  69.764  1.00  3.130          H  
ATOM   5133 1HB  LYS A 330     -25.667  32.545  66.961  1.00  4.520          H  
ATOM   5134 2HB  LYS A 330     -24.300  32.206  67.996  1.00  4.520          H  
ATOM   5135 1HG  LYS A 330     -25.857  31.226  69.680  1.00  4.520          H  
ATOM   5136 2HG  LYS A 330     -27.195  31.499  68.556  1.00  4.520          H  
ATOM   5137 1HD  LYS A 330     -26.072  30.056  66.870  1.00  4.520          H  
ATOM   5138 2HD  LYS A 330     -24.725  29.794  67.986  1.00  4.520          H  
ATOM   5139 1HE  LYS A 330     -26.287  28.739  69.606  1.00  4.520          H  
ATOM   5140 2HE  LYS A 330     -27.617  28.969  68.454  1.00  4.520          H  
ATOM   5141 1HZ  LYS A 330     -26.706  26.755  68.328  1.00  4.520          H  
ATOM   5142 2HZ  LYS A 330     -26.437  27.547  66.908  1.00  4.520          H  
ATOM   5143 3HZ  LYS A 330     -25.203  27.336  67.980  1.00  4.520          H  
ATOM   5144  N   PRO A 331     -23.496  35.176  68.584  1.00  2.200          N  
ATOM   5145  CA  PRO A 331     -22.656  36.211  68.022  1.00  2.410          C  
ATOM   5146  C   PRO A 331     -22.452  35.895  66.561  1.00  2.140          C  
ATOM   5147  O   PRO A 331     -22.144  34.753  66.213  1.00  2.480          O  
ATOM   5148  CB  PRO A 331     -21.368  36.085  68.848  1.00  3.620          C  
ATOM   5149  CG  PRO A 331     -21.414  34.678  69.443  1.00  3.620          C  
ATOM   5150  CD  PRO A 331     -22.894  34.397  69.667  1.00  3.620          C  
ATOM   5151  HA  PRO A 331     -23.133  37.194  68.150  1.00  2.890          H  
ATOM   5152 1HB  PRO A 331     -20.496  36.255  68.198  1.00  4.340          H  
ATOM   5153 2HB  PRO A 331     -21.341  36.869  69.619  1.00  4.340          H  
ATOM   5154 1HG  PRO A 331     -20.952  33.964  68.741  1.00  4.340          H  
ATOM   5155 2HG  PRO A 331     -20.825  34.642  70.373  1.00  4.340          H  
ATOM   5156 1HD  PRO A 331     -23.072  33.327  69.555  1.00  4.340          H  
ATOM   5157 2HD  PRO A 331     -23.232  34.778  70.643  1.00  4.340          H  
ATOM   5158  N   LEU A 332     -22.580  36.895  65.706  1.00  2.010          N  
ATOM   5159  CA  LEU A 332     -22.446  36.641  64.294  1.00  2.220          C  
ATOM   5160  C   LEU A 332     -21.157  37.193  63.731  1.00  1.930          C  
ATOM   5161  O   LEU A 332     -20.728  38.290  64.085  1.00  2.110          O  
ATOM   5162  CB  LEU A 332     -23.611  37.341  63.606  1.00  3.020          C  
ATOM   5163  CG  LEU A 332     -25.010  37.020  64.170  1.00  3.020          C  
ATOM   5164  CD1 LEU A 332     -26.025  37.902  63.481  1.00  3.020          C  
ATOM   5165  CD2 LEU A 332     -25.333  35.547  64.007  1.00  3.020          C  
ATOM   5166  H   LEU A 332     -22.844  37.837  66.010  1.00  2.410          H  
ATOM   5167  HA  LEU A 332     -22.468  35.570  64.114  1.00  2.660          H  
ATOM   5168 1HB  LEU A 332     -23.465  38.382  63.709  1.00  3.630          H  
ATOM   5169 2HB  LEU A 332     -23.596  37.093  62.546  1.00  3.630          H  
ATOM   5170  HG  LEU A 332     -25.036  37.265  65.231  1.00  3.630          H  
ATOM   5171 1HD1 LEU A 332     -27.009  37.704  63.901  1.00  3.630          H  
ATOM   5172 2HD1 LEU A 332     -25.765  38.945  63.655  1.00  3.630          H  
ATOM   5173 3HD1 LEU A 332     -26.031  37.700  62.415  1.00  3.630          H  
ATOM   5174 1HD2 LEU A 332     -26.314  35.364  64.429  1.00  3.630          H  
ATOM   5175 2HD2 LEU A 332     -25.321  35.280  62.956  1.00  3.630          H  
ATOM   5176 3HD2 LEU A 332     -24.608  34.940  64.542  1.00  3.630          H  
ATOM   5177  N   ALA A 333     -20.576  36.466  62.789  1.00  1.820          N  
ATOM   5178  CA  ALA A 333     -19.432  36.989  62.058  1.00  1.740          C  
ATOM   5179  C   ALA A 333     -19.955  37.888  60.953  1.00  1.600          C  
ATOM   5180  O   ALA A 333     -20.946  37.552  60.302  1.00  1.600          O  
ATOM   5181  CB  ALA A 333     -18.578  35.869  61.475  1.00  2.470          C  
ATOM   5182  H   ALA A 333     -20.945  35.545  62.597  1.00  2.180          H  
ATOM   5183  HA  ALA A 333     -18.827  37.590  62.740  1.00  2.090          H  
ATOM   5184 1HB  ALA A 333     -17.731  36.299  60.936  1.00  2.960          H  
ATOM   5185 2HB  ALA A 333     -18.209  35.239  62.282  1.00  2.960          H  
ATOM   5186 3HB  ALA A 333     -19.164  35.268  60.792  1.00  2.960          H  
ATOM   5187  N   CYS A 334     -19.238  38.957  60.636  1.00  1.640          N  
ATOM   5188  CA  CYS A 334     -19.669  39.855  59.564  1.00  1.690          C  
ATOM   5189  C   CYS A 334     -19.460  39.266  58.168  1.00  1.750          C  
ATOM   5190  O   CYS A 334     -19.889  39.842  57.154  1.00  1.930          O  
ATOM   5191  CB  CYS A 334     -18.975  41.193  59.669  1.00  2.350          C  
ATOM   5192  SG  CYS A 334     -17.217  41.161  59.365  1.00  2.350          S  
ATOM   5193  H   CYS A 334     -18.416  39.185  61.180  1.00  1.970          H  
ATOM   5194  HA  CYS A 334     -20.732  40.038  59.701  1.00  2.030          H  
ATOM   5195 1HB  CYS A 334     -19.427  41.856  58.945  1.00  2.820          H  
ATOM   5196 2HB  CYS A 334     -19.143  41.614  60.659  1.00  2.820          H  
ATOM   5197  HG  CYS A 334     -17.091  42.483  59.245  1.00  2.820          H  
ATOM   5198  N   THR A 335     -18.786  38.127  58.133  1.00  1.740          N  
ATOM   5199  CA  THR A 335     -18.488  37.378  56.935  1.00  1.880          C  
ATOM   5200  C   THR A 335     -19.341  36.112  56.843  1.00  1.770          C  
ATOM   5201  O   THR A 335     -19.159  35.306  55.928  1.00  1.810          O  
ATOM   5202  CB  THR A 335     -17.003  36.988  56.906  1.00  2.580          C  
ATOM   5203  OG1 THR A 335     -16.696  36.186  58.062  1.00  2.580          O  
ATOM   5204  CG2 THR A 335     -16.145  38.233  56.931  1.00  2.580          C  
ATOM   5205  H   THR A 335     -18.450  37.751  59.007  1.00  2.090          H  
ATOM   5206  HA  THR A 335     -18.705  38.001  56.069  1.00  2.260          H  
ATOM   5207  HB  THR A 335     -16.798  36.414  56.002  1.00  3.090          H  
ATOM   5208  HG1 THR A 335     -15.870  35.713  57.910  1.00  3.090          H  
ATOM   5209 1HG2 THR A 335     -15.096  37.950  56.910  1.00  3.090          H  
ATOM   5210 2HG2 THR A 335     -16.375  38.848  56.063  1.00  3.090          H  
ATOM   5211 3HG2 THR A 335     -16.346  38.792  57.830  1.00  3.090          H  
ATOM   5212  N   SER A 336     -20.243  35.904  57.807  1.00  1.820          N  
ATOM   5213  CA  SER A 336     -21.061  34.703  57.815  1.00  1.800          C  
ATOM   5214  C   SER A 336     -22.018  34.602  56.650  1.00  1.820          C  
ATOM   5215  O   SER A 336     -22.679  35.575  56.281  1.00  2.400          O  
ATOM   5216  CB  SER A 336     -21.890  34.610  59.068  1.00  2.530          C  
ATOM   5217  OG  SER A 336     -22.756  33.497  59.000  1.00  2.530          O  
ATOM   5218  H   SER A 336     -20.395  36.599  58.540  1.00  2.180          H  
ATOM   5219  HA  SER A 336     -20.392  33.844  57.776  1.00  2.160          H  
ATOM   5220 1HB  SER A 336     -21.242  34.521  59.932  1.00  3.030          H  
ATOM   5221 2HB  SER A 336     -22.471  35.525  59.188  1.00  3.030          H  
ATOM   5222  HG  SER A 336     -23.264  33.521  59.824  1.00  3.030          H  
ATOM   5223  N   ALA A 337     -22.132  33.391  56.120  1.00  1.510          N  
ATOM   5224  CA  ALA A 337     -23.085  33.055  55.074  1.00  1.510          C  
ATOM   5225  C   ALA A 337     -23.890  31.852  55.535  1.00  1.490          C  
ATOM   5226  O   ALA A 337     -24.467  31.118  54.733  1.00  1.610          O  
ATOM   5227  CB  ALA A 337     -22.373  32.762  53.767  1.00  2.110          C  
ATOM   5228  H   ALA A 337     -21.507  32.675  56.462  1.00  1.810          H  
ATOM   5229  HA  ALA A 337     -23.766  33.895  54.937  1.00  1.810          H  
ATOM   5230 1HB  ALA A 337     -23.107  32.516  53.000  1.00  2.540          H  
ATOM   5231 2HB  ALA A 337     -21.807  33.643  53.462  1.00  2.540          H  
ATOM   5232 3HB  ALA A 337     -21.695  31.922  53.905  1.00  2.540          H  
ATOM   5233  N   ASN A 338     -23.897  31.656  56.852  1.00  1.550          N  
ATOM   5234  CA  ASN A 338     -24.587  30.560  57.524  1.00  1.670          C  
ATOM   5235  C   ASN A 338     -25.840  31.063  58.225  1.00  1.550          C  
ATOM   5236  O   ASN A 338     -26.794  30.285  58.147  1.00  1.950          O  
ATOM   5237  CB  ASN A 338     -23.672  29.882  58.522  1.00  2.290          C  
ATOM   5238  CG  ASN A 338     -22.530  29.147  57.879  1.00  2.290          C  
ATOM   5239  OD1 ASN A 338     -22.677  28.486  56.843  1.00  2.290          O  
ATOM   5240  ND2 ASN A 338     -21.375  29.242  58.488  1.00  2.290          N  
ATOM   5241  H   ASN A 338     -23.419  32.343  57.435  1.00  1.860          H  
ATOM   5242  HA  ASN A 338     -24.900  29.831  56.777  1.00  2.000          H  
ATOM   5243 1HB  ASN A 338     -23.267  30.634  59.200  1.00  2.750          H  
ATOM   5244 2HB  ASN A 338     -24.250  29.182  59.122  1.00  2.750          H  
ATOM   5245 1HD2 ASN A 338     -20.574  28.771  58.117  1.00  2.750          H  
ATOM   5246 2HD2 ASN A 338     -21.291  29.780  59.327  1.00  2.750          H  
ATOM   5247  N   ILE A 339     -26.044  32.343  57.935  1.00  1.360          N  
ATOM   5248  CA  ILE A 339     -26.760  33.186  58.880  1.00  1.460          C  
ATOM   5249  C   ILE A 339     -27.082  32.507  60.217  1.00  1.370          C  
ATOM   5250  O   ILE A 339     -26.213  31.860  60.808  1.00  1.560          O  
ATOM   5251  CB  ILE A 339     -28.009  33.803  58.221  1.00  2.000          C  
ATOM   5252  CG1 ILE A 339     -28.972  32.679  57.711  1.00  2.000          C  
ATOM   5253  CG2 ILE A 339     -27.555  34.756  57.101  1.00  2.000          C  
ATOM   5254  CD1 ILE A 339     -30.314  33.178  57.337  1.00  2.000          C  
ATOM   5255  H   ILE A 339     -26.408  32.449  57.003  1.00  1.630          H  
ATOM   5256  HA  ILE A 339     -26.106  34.026  59.111  1.00  1.750          H  
ATOM   5257  HB  ILE A 339     -28.555  34.413  58.937  1.00  2.400          H  
ATOM   5258 1HG1 ILE A 339     -28.533  32.212  56.832  1.00  2.400          H  
ATOM   5259 2HG1 ILE A 339     -29.101  31.909  58.465  1.00  2.400          H  
ATOM   5260 1HG2 ILE A 339     -28.410  35.246  56.637  1.00  2.400          H  
ATOM   5261 2HG2 ILE A 339     -26.912  35.516  57.534  1.00  2.400          H  
ATOM   5262 3HG2 ILE A 339     -27.000  34.218  56.338  1.00  2.400          H  
ATOM   5263 1HD1 ILE A 339     -30.927  32.350  56.985  1.00  2.400          H  
ATOM   5264 2HD1 ILE A 339     -30.786  33.624  58.215  1.00  2.400          H  
ATOM   5265 3HD1 ILE A 339     -30.251  33.921  56.550  1.00  2.400          H  
ATOM   5266  N   TRP A 340     -28.282  32.731  60.757  1.00  1.340          N  
ATOM   5267  CA  TRP A 340     -28.581  32.228  62.078  1.00  1.350          C  
ATOM   5268  C   TRP A 340     -30.079  31.905  62.301  1.00  1.250          C  
ATOM   5269  O   TRP A 340     -30.946  32.489  61.628  1.00  1.180          O  
ATOM   5270  CB  TRP A 340     -27.979  33.272  63.018  1.00  1.890          C  
ATOM   5271  CG  TRP A 340     -28.436  34.635  62.712  1.00  1.890          C  
ATOM   5272  CD1 TRP A 340     -27.944  35.430  61.718  1.00  1.890          C  
ATOM   5273  CD2 TRP A 340     -29.396  35.414  63.384  1.00  1.890          C  
ATOM   5274  NE1 TRP A 340     -28.543  36.600  61.717  1.00  1.890          N  
ATOM   5275  CE2 TRP A 340     -29.420  36.648  62.738  1.00  1.890          C  
ATOM   5276  CE3 TRP A 340     -30.222  35.193  64.467  1.00  1.890          C  
ATOM   5277  CZ2 TRP A 340     -30.203  37.648  63.143  1.00  1.890          C  
ATOM   5278  CZ3 TRP A 340     -31.031  36.218  64.864  1.00  1.890          C  
ATOM   5279  CH2 TRP A 340     -31.000  37.432  64.212  1.00  1.890          C  
ATOM   5280  H   TRP A 340     -28.985  33.251  60.247  1.00  1.610          H  
ATOM   5281  HA  TRP A 340     -28.001  31.320  62.177  1.00  1.620          H  
ATOM   5282 1HB  TRP A 340     -28.205  33.084  64.043  1.00  2.260          H  
ATOM   5283 2HB  TRP A 340     -26.896  33.250  62.925  1.00  2.260          H  
ATOM   5284  HD1 TRP A 340     -27.175  35.158  61.017  1.00  2.260          H  
ATOM   5285  HE1 TRP A 340     -28.350  37.352  61.025  1.00  2.260          H  
ATOM   5286  HE3 TRP A 340     -30.225  34.239  64.990  1.00  2.260          H  
ATOM   5287  HZ2 TRP A 340     -30.196  38.591  62.652  1.00  2.260          H  
ATOM   5288  HZ3 TRP A 340     -31.684  36.051  65.713  1.00  2.260          H  
ATOM   5289  HH2 TRP A 340     -31.617  38.247  64.541  1.00  2.260          H  
ATOM   5290  N   PRO A 341     -30.405  31.050  63.316  1.00  1.510          N  
ATOM   5291  CA  PRO A 341     -31.723  30.499  63.643  1.00  1.710          C  
ATOM   5292  C   PRO A 341     -32.935  31.408  63.738  1.00  1.570          C  
ATOM   5293  O   PRO A 341     -34.022  30.961  63.374  1.00  1.790          O  
ATOM   5294  CB  PRO A 341     -31.474  29.885  65.028  1.00  2.560          C  
ATOM   5295  CG  PRO A 341     -30.045  29.470  65.013  1.00  2.560          C  
ATOM   5296  CD  PRO A 341     -29.339  30.556  64.265  1.00  2.560          C  
ATOM   5297  HA  PRO A 341     -31.937  29.696  62.927  1.00  2.050          H  
ATOM   5298 1HB  PRO A 341     -31.694  30.622  65.811  1.00  3.080          H  
ATOM   5299 2HB  PRO A 341     -32.169  29.044  65.187  1.00  3.080          H  
ATOM   5300 1HG  PRO A 341     -29.679  29.358  66.048  1.00  3.080          H  
ATOM   5301 2HG  PRO A 341     -29.942  28.487  64.534  1.00  3.080          H  
ATOM   5302 1HD  PRO A 341     -29.041  31.325  64.980  1.00  3.080          H  
ATOM   5303 2HD  PRO A 341     -28.490  30.084  63.770  1.00  3.080          H  
ATOM   5304  N   HIS A 342     -32.805  32.656  64.178  1.00  1.380          N  
ATOM   5305  CA  HIS A 342     -34.035  33.425  64.259  1.00  1.420          C  
ATOM   5306  C   HIS A 342     -33.960  34.726  63.485  1.00  1.290          C  
ATOM   5307  O   HIS A 342     -34.669  35.672  63.813  1.00  1.310          O  
ATOM   5308  CB  HIS A 342     -34.308  33.783  65.730  1.00  1.970          C  
ATOM   5309  CG  HIS A 342     -34.416  32.613  66.666  1.00  1.970          C  
ATOM   5310  ND1 HIS A 342     -35.518  31.781  66.727  1.00  1.970          N  
ATOM   5311  CD2 HIS A 342     -33.540  32.139  67.580  1.00  1.970          C  
ATOM   5312  CE1 HIS A 342     -35.314  30.854  67.648  1.00  1.970          C  
ATOM   5313  NE2 HIS A 342     -34.122  31.047  68.171  1.00  1.970          N  
ATOM   5314  H   HIS A 342     -31.930  33.051  64.478  1.00  1.660          H  
ATOM   5315  HA  HIS A 342     -34.873  32.853  63.871  1.00  1.700          H  
ATOM   5316 1HB  HIS A 342     -33.526  34.446  66.099  1.00  2.370          H  
ATOM   5317 2HB  HIS A 342     -35.245  34.319  65.792  1.00  2.370          H  
ATOM   5318  HD2 HIS A 342     -32.556  32.549  67.808  1.00  2.370          H  
ATOM   5319  HE1 HIS A 342     -36.007  30.062  67.931  1.00  2.370          H  
ATOM   5320  HE2 HIS A 342     -33.700  30.485  68.902  1.00  2.370          H  
ATOM   5321  N   GLY A 343     -33.262  34.756  62.350  1.00  1.220          N  
ATOM   5322  CA  GLY A 343     -33.240  36.016  61.598  1.00  1.170          C  
ATOM   5323  C   GLY A 343     -34.651  36.441  61.169  1.00  1.180          C  
ATOM   5324  O   GLY A 343     -35.186  37.477  61.604  1.00  1.230          O  
ATOM   5325  H   GLY A 343     -32.676  33.963  62.057  1.00  1.460          H  
ATOM   5326 1HA  GLY A 343     -32.795  36.799  62.199  1.00  1.400          H  
ATOM   5327 2HA  GLY A 343     -32.600  35.896  60.724  1.00  1.400          H  
ATOM   5328  N   THR A 344     -35.279  35.583  60.363  1.00  1.240          N  
ATOM   5329  CA  THR A 344     -36.631  35.808  59.871  1.00  1.310          C  
ATOM   5330  C   THR A 344     -37.644  35.900  60.988  1.00  1.300          C  
ATOM   5331  O   THR A 344     -38.482  36.799  60.982  1.00  1.310          O  
ATOM   5332  CB  THR A 344     -37.092  34.694  58.900  1.00  1.810          C  
ATOM   5333  OG1 THR A 344     -36.266  34.680  57.746  1.00  1.810          O  
ATOM   5334  CG2 THR A 344     -38.520  34.948  58.469  1.00  1.810          C  
ATOM   5335  H   THR A 344     -34.726  34.807  59.999  1.00  1.490          H  
ATOM   5336  HA  THR A 344     -36.637  36.751  59.330  1.00  1.570          H  
ATOM   5337  HB  THR A 344     -37.027  33.727  59.391  1.00  2.170          H  
ATOM   5338  HG1 THR A 344     -35.369  34.398  57.995  1.00  2.170          H  
ATOM   5339 1HG2 THR A 344     -38.830  34.165  57.781  1.00  2.170          H  
ATOM   5340 2HG2 THR A 344     -39.170  34.939  59.328  1.00  2.170          H  
ATOM   5341 3HG2 THR A 344     -38.589  35.915  57.972  1.00  2.170          H  
ATOM   5342  N   SER A 345     -37.590  34.988  61.957  1.00  1.320          N  
ATOM   5343  CA  SER A 345     -38.589  35.002  63.014  1.00  1.340          C  
ATOM   5344  C   SER A 345     -38.606  36.299  63.800  1.00  1.250          C  
ATOM   5345  O   SER A 345     -39.680  36.854  64.045  1.00  1.290          O  
ATOM   5346  CB  SER A 345     -38.348  33.861  63.977  1.00  1.870          C  
ATOM   5347  OG  SER A 345     -38.552  32.622  63.359  1.00  1.870          O  
ATOM   5348  H   SER A 345     -36.897  34.254  61.922  1.00  1.580          H  
ATOM   5349  HA  SER A 345     -39.569  34.869  62.556  1.00  1.610          H  
ATOM   5350 1HB  SER A 345     -37.325  33.917  64.353  1.00  2.240          H  
ATOM   5351 2HB  SER A 345     -39.015  33.960  64.834  1.00  2.240          H  
ATOM   5352  HG  SER A 345     -38.376  31.969  64.041  1.00  2.240          H  
ATOM   5353  N   LEU A 346     -37.442  36.841  64.154  1.00  1.180          N  
ATOM   5354  CA  LEU A 346     -37.474  38.070  64.921  1.00  1.150          C  
ATOM   5355  C   LEU A 346     -38.119  39.180  64.081  1.00  1.120          C  
ATOM   5356  O   LEU A 346     -38.981  39.923  64.566  1.00  1.150          O  
ATOM   5357  CB  LEU A 346     -36.049  38.476  65.287  1.00  1.620          C  
ATOM   5358  CG  LEU A 346     -35.238  37.584  66.284  1.00  1.620          C  
ATOM   5359  CD1 LEU A 346     -33.872  38.092  66.276  1.00  1.620          C  
ATOM   5360  CD2 LEU A 346     -35.800  37.587  67.643  1.00  1.620          C  
ATOM   5361  H   LEU A 346     -36.549  36.383  63.940  1.00  1.420          H  
ATOM   5362  HA  LEU A 346     -38.068  37.919  65.811  1.00  1.380          H  
ATOM   5363 1HB  LEU A 346     -35.477  38.473  64.358  1.00  1.950          H  
ATOM   5364 2HB  LEU A 346     -36.068  39.491  65.678  1.00  1.950          H  
ATOM   5365  HG  LEU A 346     -35.222  36.581  65.938  1.00  1.950          H  
ATOM   5366 1HD1 LEU A 346     -33.240  37.491  66.928  1.00  1.950          H  
ATOM   5367 2HD1 LEU A 346     -33.540  38.031  65.267  1.00  1.950          H  
ATOM   5368 3HD1 LEU A 346     -33.861  39.104  66.593  1.00  1.950          H  
ATOM   5369 1HD2 LEU A 346     -35.189  36.958  68.296  1.00  1.950          H  
ATOM   5370 2HD2 LEU A 346     -35.831  38.600  68.038  1.00  1.950          H  
ATOM   5371 3HD2 LEU A 346     -36.780  37.176  67.579  1.00  1.950          H  
ATOM   5372  N   MET A 347     -37.743  39.249  62.798  1.00  1.110          N  
ATOM   5373  CA  MET A 347     -38.270  40.249  61.879  1.00  1.120          C  
ATOM   5374  C   MET A 347     -39.772  40.132  61.623  1.00  1.180          C  
ATOM   5375  O   MET A 347     -40.477  41.153  61.567  1.00  1.200          O  
ATOM   5376  CB  MET A 347     -37.476  40.201  60.588  1.00  1.560          C  
ATOM   5377  CG  MET A 347     -37.918  41.135  59.529  1.00  1.560          C  
ATOM   5378  SD  MET A 347     -39.244  40.473  58.530  1.00  1.560          S  
ATOM   5379  CE  MET A 347     -38.458  39.185  57.562  1.00  1.560          C  
ATOM   5380  H   MET A 347     -37.021  38.602  62.456  1.00  1.330          H  
ATOM   5381  HA  MET A 347     -38.103  41.224  62.329  1.00  1.340          H  
ATOM   5382 1HB  MET A 347     -36.448  40.438  60.779  1.00  1.880          H  
ATOM   5383 2HB  MET A 347     -37.495  39.188  60.215  1.00  1.880          H  
ATOM   5384 1HG  MET A 347     -38.259  42.071  59.977  1.00  1.880          H  
ATOM   5385 2HG  MET A 347     -37.101  41.349  58.913  1.00  1.880          H  
ATOM   5386 1HE  MET A 347     -39.204  38.728  56.909  1.00  1.880          H  
ATOM   5387 2HE  MET A 347     -37.661  39.614  56.951  1.00  1.880          H  
ATOM   5388 3HE  MET A 347     -38.052  38.421  58.212  1.00  1.880          H  
ATOM   5389  N   ASN A 348     -40.273  38.904  61.432  1.00  1.240          N  
ATOM   5390  CA  ASN A 348     -41.694  38.738  61.184  1.00  1.330          C  
ATOM   5391  C   ASN A 348     -42.486  39.220  62.369  1.00  1.330          C  
ATOM   5392  O   ASN A 348     -43.497  39.901  62.201  1.00  1.380          O  
ATOM   5393  CB  ASN A 348     -42.060  37.298  60.886  1.00  1.830          C  
ATOM   5394  CG  ASN A 348     -41.735  36.846  59.495  1.00  1.830          C  
ATOM   5395  OD1 ASN A 348     -41.504  37.645  58.583  1.00  1.830          O  
ATOM   5396  ND2 ASN A 348     -41.776  35.558  59.297  1.00  1.830          N  
ATOM   5397  H   ASN A 348     -39.647  38.100  61.428  1.00  1.490          H  
ATOM   5398  HA  ASN A 348     -41.972  39.355  60.329  1.00  1.600          H  
ATOM   5399 1HB  ASN A 348     -41.512  36.657  61.581  1.00  2.190          H  
ATOM   5400 2HB  ASN A 348     -43.112  37.142  61.077  1.00  2.190          H  
ATOM   5401 1HD2 ASN A 348     -41.617  35.186  58.378  1.00  2.190          H  
ATOM   5402 2HD2 ASN A 348     -41.986  34.939  60.053  1.00  2.190          H  
ATOM   5403  N   TYR A 349     -42.006  38.916  63.568  1.00  1.280          N  
ATOM   5404  CA  TYR A 349     -42.700  39.348  64.759  1.00  1.300          C  
ATOM   5405  C   TYR A 349     -42.723  40.866  64.862  1.00  1.210          C  
ATOM   5406  O   TYR A 349     -43.727  41.414  65.302  1.00  1.240          O  
ATOM   5407  CB  TYR A 349     -42.134  38.663  65.982  1.00  1.810          C  
ATOM   5408  CG  TYR A 349     -42.676  37.232  66.187  1.00  1.810          C  
ATOM   5409  CD1 TYR A 349     -42.425  36.216  65.268  1.00  1.810          C  
ATOM   5410  CD2 TYR A 349     -43.383  36.934  67.340  1.00  1.810          C  
ATOM   5411  CE1 TYR A 349     -42.871  34.946  65.502  1.00  1.810          C  
ATOM   5412  CE2 TYR A 349     -43.825  35.646  67.569  1.00  1.810          C  
ATOM   5413  CZ  TYR A 349     -43.568  34.661  66.656  1.00  1.810          C  
ATOM   5414  OH  TYR A 349     -43.993  33.375  66.886  1.00  1.810          O  
ATOM   5415  H   TYR A 349     -41.171  38.323  63.642  1.00  1.540          H  
ATOM   5416  HA  TYR A 349     -43.735  39.022  64.676  1.00  1.560          H  
ATOM   5417 1HB  TYR A 349     -41.049  38.613  65.892  1.00  2.170          H  
ATOM   5418 2HB  TYR A 349     -42.368  39.237  66.869  1.00  2.170          H  
ATOM   5419  HD1 TYR A 349     -41.886  36.406  64.367  1.00  2.170          H  
ATOM   5420  HD2 TYR A 349     -43.572  37.714  68.072  1.00  2.170          H  
ATOM   5421  HE1 TYR A 349     -42.667  34.159  64.777  1.00  2.170          H  
ATOM   5422  HE2 TYR A 349     -44.368  35.407  68.478  1.00  2.170          H  
ATOM   5423  HH  TYR A 349     -44.424  33.329  67.746  1.00  2.170          H  
ATOM   5424  N   LEU A 350     -41.636  41.559  64.479  1.00  1.140          N  
ATOM   5425  CA  LEU A 350     -41.665  43.024  64.536  1.00  1.060          C  
ATOM   5426  C   LEU A 350     -42.723  43.568  63.549  1.00  1.090          C  
ATOM   5427  O   LEU A 350     -43.547  44.415  63.914  1.00  1.080          O  
ATOM   5428  CB  LEU A 350     -40.314  43.629  64.103  1.00  1.520          C  
ATOM   5429  CG  LEU A 350     -39.045  43.381  64.954  1.00  1.520          C  
ATOM   5430  CD1 LEU A 350     -37.859  43.958  64.188  1.00  1.520          C  
ATOM   5431  CD2 LEU A 350     -39.132  44.009  66.298  1.00  1.520          C  
ATOM   5432  H   LEU A 350     -40.785  41.050  64.213  1.00  1.370          H  
ATOM   5433  HA  LEU A 350     -41.928  43.345  65.533  1.00  1.270          H  
ATOM   5434 1HB  LEU A 350     -40.098  43.274  63.095  1.00  1.820          H  
ATOM   5435 2HB  LEU A 350     -40.447  44.700  64.066  1.00  1.820          H  
ATOM   5436  HG  LEU A 350     -38.905  42.314  65.067  1.00  1.820          H  
ATOM   5437 1HD1 LEU A 350     -36.938  43.771  64.737  1.00  1.820          H  
ATOM   5438 2HD1 LEU A 350     -37.811  43.487  63.215  1.00  1.820          H  
ATOM   5439 3HD1 LEU A 350     -37.998  45.028  64.061  1.00  1.820          H  
ATOM   5440 1HD2 LEU A 350     -38.217  43.796  66.845  1.00  1.820          H  
ATOM   5441 2HD2 LEU A 350     -39.244  45.065  66.197  1.00  1.820          H  
ATOM   5442 3HD2 LEU A 350     -39.966  43.610  66.833  1.00  1.820          H  
ATOM   5443  N   ARG A 351     -42.768  43.013  62.320  1.00  1.140          N  
ATOM   5444  CA  ARG A 351     -43.744  43.463  61.311  1.00  1.180          C  
ATOM   5445  C   ARG A 351     -45.189  43.202  61.744  1.00  1.240          C  
ATOM   5446  O   ARG A 351     -46.106  43.944  61.402  1.00  1.290          O  
ATOM   5447  CB  ARG A 351     -43.534  42.809  59.940  1.00  1.640          C  
ATOM   5448  CG  ARG A 351     -42.312  43.282  59.128  1.00  1.640          C  
ATOM   5449  CD  ARG A 351     -42.199  42.572  57.796  1.00  1.640          C  
ATOM   5450  NE  ARG A 351     -41.026  43.039  56.998  1.00  1.640          N  
ATOM   5451  CZ  ARG A 351     -40.497  42.417  55.909  1.00  1.640          C  
ATOM   5452  NH1 ARG A 351     -40.970  41.304  55.402  1.00  1.640          N  
ATOM   5453  NH2 ARG A 351     -39.451  42.930  55.344  1.00  1.640          N  
ATOM   5454  H   ARG A 351     -42.073  42.296  62.075  1.00  1.370          H  
ATOM   5455  HA  ARG A 351     -43.615  44.536  61.182  1.00  1.420          H  
ATOM   5456 1HB  ARG A 351     -43.430  41.729  60.080  1.00  1.960          H  
ATOM   5457 2HB  ARG A 351     -44.422  42.973  59.327  1.00  1.960          H  
ATOM   5458 1HG  ARG A 351     -42.402  44.350  58.929  1.00  1.960          H  
ATOM   5459 2HG  ARG A 351     -41.398  43.084  59.692  1.00  1.960          H  
ATOM   5460 1HD  ARG A 351     -42.090  41.506  57.982  1.00  1.960          H  
ATOM   5461 2HD  ARG A 351     -43.106  42.751  57.210  1.00  1.960          H  
ATOM   5462  HE  ARG A 351     -40.527  43.898  57.290  1.00  1.960          H  
ATOM   5463 1HH1 ARG A 351     -41.779  40.861  55.797  1.00  1.960          H  
ATOM   5464 2HH1 ARG A 351     -40.475  40.901  54.577  1.00  1.960          H  
ATOM   5465 1HH2 ARG A 351     -39.048  43.796  55.736  1.00  1.960          H  
ATOM   5466 2HH2 ARG A 351     -39.040  42.424  54.531  1.00  1.960          H  
ATOM   5467  N   MET A 352     -45.395  42.134  62.494  1.00  1.300          N  
ATOM   5468  CA  MET A 352     -46.712  41.744  62.955  1.00  1.360          C  
ATOM   5469  C   MET A 352     -47.188  42.451  64.232  1.00  1.320          C  
ATOM   5470  O   MET A 352     -48.254  42.105  64.751  1.00  1.420          O  
ATOM   5471  CB  MET A 352     -46.723  40.231  63.121  1.00  1.880          C  
ATOM   5472  CG  MET A 352     -46.584  39.488  61.793  1.00  1.880          C  
ATOM   5473  SD  MET A 352     -46.435  37.710  61.974  1.00  1.880          S  
ATOM   5474  CE  MET A 352     -46.008  37.284  60.285  1.00  1.880          C  
ATOM   5475  H   MET A 352     -44.605  41.510  62.693  1.00  1.560          H  
ATOM   5476  HA  MET A 352     -47.422  42.000  62.173  1.00  1.630          H  
ATOM   5477 1HB  MET A 352     -45.895  39.939  63.764  1.00  2.260          H  
ATOM   5478 2HB  MET A 352     -47.649  39.916  63.601  1.00  2.260          H  
ATOM   5479 1HG  MET A 352     -47.470  39.692  61.196  1.00  2.260          H  
ATOM   5480 2HG  MET A 352     -45.728  39.858  61.241  1.00  2.260          H  
ATOM   5481 1HE  MET A 352     -45.861  36.207  60.204  1.00  2.260          H  
ATOM   5482 2HE  MET A 352     -46.812  37.592  59.617  1.00  2.260          H  
ATOM   5483 3HE  MET A 352     -45.090  37.800  60.001  1.00  2.260          H  
ATOM   5484  N   VAL A 353     -46.430  43.421  64.764  1.00  1.200          N  
ATOM   5485  CA  VAL A 353     -46.918  44.093  65.963  1.00  1.190          C  
ATOM   5486  C   VAL A 353     -47.955  45.136  65.580  1.00  1.190          C  
ATOM   5487  O   VAL A 353     -47.686  46.013  64.764  1.00  1.310          O  
ATOM   5488  CB  VAL A 353     -45.799  44.835  66.735  1.00  1.670          C  
ATOM   5489  CG1 VAL A 353     -46.392  45.570  67.937  1.00  1.670          C  
ATOM   5490  CG2 VAL A 353     -44.762  43.882  67.200  1.00  1.670          C  
ATOM   5491  H   VAL A 353     -45.537  43.690  64.336  1.00  1.440          H  
ATOM   5492  HA  VAL A 353     -47.377  43.353  66.619  1.00  1.430          H  
ATOM   5493  HB  VAL A 353     -45.349  45.576  66.072  1.00  2.000          H  
ATOM   5494 1HG1 VAL A 353     -45.614  46.105  68.459  1.00  2.000          H  
ATOM   5495 2HG1 VAL A 353     -47.131  46.253  67.641  1.00  2.000          H  
ATOM   5496 3HG1 VAL A 353     -46.842  44.843  68.590  1.00  2.000          H  
ATOM   5497 1HG2 VAL A 353     -43.987  44.417  67.724  1.00  2.000          H  
ATOM   5498 2HG2 VAL A 353     -45.207  43.138  67.862  1.00  2.000          H  
ATOM   5499 3HG2 VAL A 353     -44.344  43.403  66.346  1.00  2.000          H  
ATOM   5500  N   GLU A 354     -49.130  45.053  66.195  1.00  1.160          N  
ATOM   5501  CA  GLU A 354     -50.202  46.011  65.948  1.00  1.200          C  
ATOM   5502  C   GLU A 354     -50.332  46.927  67.151  1.00  1.230          C  
ATOM   5503  O   GLU A 354     -50.558  46.447  68.265  1.00  1.540          O  
ATOM   5504  CB  GLU A 354     -51.538  45.305  65.725  1.00  1.660          C  
ATOM   5505  CG  GLU A 354     -51.634  44.426  64.485  1.00  1.660          C  
ATOM   5506  CD  GLU A 354     -53.032  43.828  64.298  1.00  1.660          C  
ATOM   5507  OE1 GLU A 354     -53.907  44.132  65.096  1.00  1.660          O  
ATOM   5508  OE2 GLU A 354     -53.223  43.083  63.365  1.00  1.660          O  
ATOM   5509  H   GLU A 354     -49.281  44.295  66.846  1.00  1.390          H  
ATOM   5510  HA  GLU A 354     -49.956  46.616  65.072  1.00  1.440          H  
ATOM   5511 1HB  GLU A 354     -51.757  44.676  66.588  1.00  2.000          H  
ATOM   5512 2HB  GLU A 354     -52.307  46.044  65.673  1.00  2.000          H  
ATOM   5513 1HG  GLU A 354     -51.386  45.032  63.613  1.00  2.000          H  
ATOM   5514 2HG  GLU A 354     -50.897  43.624  64.559  1.00  2.000          H  
ATOM   5515  N   TYR A 355     -50.168  48.233  66.958  1.00  1.130          N  
ATOM   5516  CA  TYR A 355     -50.242  49.110  68.132  1.00  1.160          C  
ATOM   5517  C   TYR A 355     -50.578  50.556  67.822  1.00  1.090          C  
ATOM   5518  O   TYR A 355     -50.555  50.980  66.671  1.00  1.080          O  
ATOM   5519  CB  TYR A 355     -48.929  49.044  68.913  1.00  1.610          C  
ATOM   5520  CG  TYR A 355     -47.757  49.648  68.220  1.00  1.610          C  
ATOM   5521  CD1 TYR A 355     -47.273  50.885  68.620  1.00  1.610          C  
ATOM   5522  CD2 TYR A 355     -47.181  49.000  67.169  1.00  1.610          C  
ATOM   5523  CE1 TYR A 355     -46.198  51.421  67.975  1.00  1.610          C  
ATOM   5524  CE2 TYR A 355     -46.146  49.524  66.542  1.00  1.610          C  
ATOM   5525  CZ  TYR A 355     -45.634  50.721  66.930  1.00  1.610          C  
ATOM   5526  OH  TYR A 355     -44.577  51.234  66.256  1.00  1.610          O  
ATOM   5527  H   TYR A 355     -49.976  48.574  66.006  1.00  1.360          H  
ATOM   5528  HA  TYR A 355     -51.036  48.734  68.779  1.00  1.390          H  
ATOM   5529 1HB  TYR A 355     -49.053  49.556  69.868  1.00  1.930          H  
ATOM   5530 2HB  TYR A 355     -48.686  48.008  69.136  1.00  1.930          H  
ATOM   5531  HD1 TYR A 355     -47.738  51.420  69.453  1.00  1.930          H  
ATOM   5532  HD2 TYR A 355     -47.564  48.069  66.821  1.00  1.930          H  
ATOM   5533  HE1 TYR A 355     -45.800  52.386  68.284  1.00  1.930          H  
ATOM   5534  HE2 TYR A 355     -45.719  48.989  65.700  1.00  1.930          H  
ATOM   5535  HH  TYR A 355     -44.292  52.028  66.682  1.00  1.930          H  
ATOM   5536  N   ASP A 356     -50.891  51.309  68.875  1.00  1.120          N  
ATOM   5537  CA  ASP A 356     -51.143  52.746  68.815  1.00  1.120          C  
ATOM   5538  C   ASP A 356     -50.071  53.488  69.616  1.00  1.070          C  
ATOM   5539  O   ASP A 356     -50.013  53.363  70.841  1.00  1.150          O  
ATOM   5540  CB  ASP A 356     -52.529  53.053  69.388  1.00  1.570          C  
ATOM   5541  CG  ASP A 356     -53.707  52.579  68.514  1.00  1.570          C  
ATOM   5542  OD1 ASP A 356     -54.027  53.249  67.551  1.00  1.570          O  
ATOM   5543  OD2 ASP A 356     -54.264  51.543  68.809  1.00  1.570          O  
ATOM   5544  H   ASP A 356     -50.930  50.864  69.781  1.00  1.340          H  
ATOM   5545  HA  ASP A 356     -51.091  53.078  67.782  1.00  1.340          H  
ATOM   5546 1HB  ASP A 356     -52.620  52.592  70.371  1.00  1.880          H  
ATOM   5547 2HB  ASP A 356     -52.620  54.131  69.529  1.00  1.880          H  
ATOM   5548  N   GLY A 357     -49.187  54.205  68.929  1.00  0.970          N  
ATOM   5549  CA  GLY A 357     -48.072  54.888  69.589  1.00  0.930          C  
ATOM   5550  C   GLY A 357     -48.181  56.408  69.510  1.00  0.920          C  
ATOM   5551  O   GLY A 357     -49.261  56.962  69.287  1.00  0.970          O  
ATOM   5552  H   GLY A 357     -49.300  54.275  67.914  1.00  1.160          H  
ATOM   5553 1HA  GLY A 357     -48.015  54.581  70.633  1.00  1.120          H  
ATOM   5554 2HA  GLY A 357     -47.142  54.572  69.122  1.00  1.120          H  
ATOM   5555  N   LEU A 358     -47.041  57.096  69.643  1.00  0.860          N  
ATOM   5556  CA  LEU A 358     -47.006  58.560  69.598  1.00  0.850          C  
ATOM   5557  C   LEU A 358     -47.456  59.031  68.246  1.00  0.800          C  
ATOM   5558  O   LEU A 358     -48.108  60.069  68.126  1.00  0.830          O  
ATOM   5559  CB  LEU A 358     -45.602  59.099  69.881  1.00  1.190          C  
ATOM   5560  CG  LEU A 358     -45.091  58.936  71.300  1.00  1.190          C  
ATOM   5561  CD1 LEU A 358     -43.644  59.318  71.338  1.00  1.190          C  
ATOM   5562  CD2 LEU A 358     -45.879  59.827  72.259  1.00  1.190          C  
ATOM   5563  H   LEU A 358     -46.168  56.569  69.770  1.00  1.030          H  
ATOM   5564  HA  LEU A 358     -47.711  58.951  70.324  1.00  1.020          H  
ATOM   5565 1HB  LEU A 358     -44.904  58.563  69.226  1.00  1.430          H  
ATOM   5566 2HB  LEU A 358     -45.576  60.155  69.626  1.00  1.430          H  
ATOM   5567  HG  LEU A 358     -45.180  57.892  71.594  1.00  1.430          H  
ATOM   5568 1HD1 LEU A 358     -43.256  59.183  72.348  1.00  1.430          H  
ATOM   5569 2HD1 LEU A 358     -43.109  58.686  70.654  1.00  1.430          H  
ATOM   5570 3HD1 LEU A 358     -43.524  60.351  71.041  1.00  1.430          H  
ATOM   5571 1HD2 LEU A 358     -45.487  59.669  73.233  1.00  1.430          H  
ATOM   5572 2HD2 LEU A 358     -45.764  60.872  71.974  1.00  1.430          H  
ATOM   5573 3HD2 LEU A 358     -46.924  59.585  72.268  1.00  1.430          H  
ATOM   5574  N   THR A 359     -47.150  58.239  67.224  1.00  0.750          N  
ATOM   5575  CA  THR A 359     -47.533  58.590  65.872  1.00  0.740          C  
ATOM   5576  C   THR A 359     -48.817  57.876  65.399  1.00  0.820          C  
ATOM   5577  O   THR A 359     -49.086  57.797  64.191  1.00  0.860          O  
ATOM   5578  CB  THR A 359     -46.382  58.371  64.883  1.00  1.040          C  
ATOM   5579  OG1 THR A 359     -45.945  56.992  64.875  1.00  1.040          O  
ATOM   5580  CG2 THR A 359     -45.214  59.294  65.207  1.00  1.040          C  
ATOM   5581  H   THR A 359     -46.577  57.394  67.385  1.00  0.900          H  
ATOM   5582  HA  THR A 359     -47.737  59.658  65.864  1.00  0.890          H  
ATOM   5583  HB  THR A 359     -46.753  58.603  63.907  1.00  1.250          H  
ATOM   5584  HG1 THR A 359     -45.633  56.707  65.773  1.00  1.250          H  
ATOM   5585 1HG2 THR A 359     -44.432  59.148  64.485  1.00  1.250          H  
ATOM   5586 2HG2 THR A 359     -45.553  60.332  65.180  1.00  1.250          H  
ATOM   5587 3HG2 THR A 359     -44.838  59.058  66.199  1.00  1.250          H  
ATOM   5588  N   GLY A 360     -49.612  57.340  66.340  1.00  0.900          N  
ATOM   5589  CA  GLY A 360     -50.881  56.706  66.002  1.00  1.000          C  
ATOM   5590  C   GLY A 360     -50.783  55.231  65.659  1.00  1.000          C  
ATOM   5591  O   GLY A 360     -49.885  54.520  66.115  1.00  0.940          O  
ATOM   5592  H   GLY A 360     -49.352  57.394  67.328  1.00  1.080          H  
ATOM   5593 1HA  GLY A 360     -51.562  56.828  66.846  1.00  1.200          H  
ATOM   5594 2HA  GLY A 360     -51.329  57.238  65.165  1.00  1.200          H  
ATOM   5595  N   ARG A 361     -51.789  54.746  64.940  1.00  1.090          N  
ATOM   5596  CA  ARG A 361     -51.901  53.327  64.637  1.00  1.120          C  
ATOM   5597  C   ARG A 361     -50.822  52.863  63.679  1.00  1.080          C  
ATOM   5598  O   ARG A 361     -50.577  53.490  62.644  1.00  1.120          O  
ATOM   5599  CB  ARG A 361     -53.271  53.025  64.042  1.00  1.560          C  
ATOM   5600  CG  ARG A 361     -53.539  51.560  63.626  1.00  1.560          C  
ATOM   5601  CD  ARG A 361     -53.756  50.643  64.790  1.00  1.560          C  
ATOM   5602  NE  ARG A 361     -54.040  49.274  64.334  1.00  1.560          N  
ATOM   5603  CZ  ARG A 361     -54.227  48.197  65.110  1.00  1.560          C  
ATOM   5604  NH1 ARG A 361     -54.191  48.262  66.434  1.00  1.560          N  
ATOM   5605  NH2 ARG A 361     -54.445  47.059  64.478  1.00  1.560          N  
ATOM   5606  H   ARG A 361     -52.501  55.377  64.602  1.00  1.310          H  
ATOM   5607  HA  ARG A 361     -51.807  52.774  65.568  1.00  1.340          H  
ATOM   5608 1HB  ARG A 361     -54.036  53.293  64.775  1.00  1.870          H  
ATOM   5609 2HB  ARG A 361     -53.428  53.646  63.162  1.00  1.870          H  
ATOM   5610 1HG  ARG A 361     -54.446  51.535  63.026  1.00  1.870          H  
ATOM   5611 2HG  ARG A 361     -52.719  51.167  63.028  1.00  1.870          H  
ATOM   5612 1HD  ARG A 361     -52.861  50.616  65.407  1.00  1.870          H  
ATOM   5613 2HD  ARG A 361     -54.598  50.997  65.389  1.00  1.870          H  
ATOM   5614  HE  ARG A 361     -54.094  49.087  63.316  1.00  1.870          H  
ATOM   5615 1HH1 ARG A 361     -54.038  49.152  66.903  1.00  1.870          H  
ATOM   5616 2HH1 ARG A 361     -54.333  47.425  66.984  1.00  1.870          H  
ATOM   5617 1HH2 ARG A 361     -54.452  47.084  63.447  1.00  1.870          H  
ATOM   5618 2HH2 ARG A 361     -54.569  46.159  64.968  1.00  1.870          H  
ATOM   5619  N   VAL A 362     -50.183  51.757  64.032  1.00  1.030          N  
ATOM   5620  CA  VAL A 362     -49.130  51.164  63.244  1.00  1.010          C  
ATOM   5621  C   VAL A 362     -49.434  49.723  62.847  1.00  1.070          C  
ATOM   5622  O   VAL A 362     -49.705  48.862  63.694  1.00  1.130          O  
ATOM   5623  CB  VAL A 362     -47.829  51.150  64.049  1.00  1.420          C  
ATOM   5624  CG1 VAL A 362     -46.709  50.536  63.236  1.00  1.420          C  
ATOM   5625  CG2 VAL A 362     -47.467  52.510  64.481  1.00  1.420          C  
ATOM   5626  H   VAL A 362     -50.421  51.335  64.926  1.00  1.240          H  
ATOM   5627  HA  VAL A 362     -48.996  51.758  62.340  1.00  1.210          H  
ATOM   5628  HB  VAL A 362     -47.990  50.546  64.914  1.00  1.710          H  
ATOM   5629 1HG1 VAL A 362     -45.804  50.518  63.831  1.00  1.710          H  
ATOM   5630 2HG1 VAL A 362     -46.960  49.519  62.950  1.00  1.710          H  
ATOM   5631 3HG1 VAL A 362     -46.534  51.131  62.342  1.00  1.710          H  
ATOM   5632 1HG2 VAL A 362     -46.564  52.496  65.059  1.00  1.710          H  
ATOM   5633 2HG2 VAL A 362     -47.313  53.084  63.634  1.00  1.710          H  
ATOM   5634 3HG2 VAL A 362     -48.262  52.939  65.083  1.00  1.710          H  
ATOM   5635  N   GLU A 363     -49.360  49.484  61.542  1.00  1.080          N  
ATOM   5636  CA  GLU A 363     -49.523  48.178  60.910  1.00  1.140          C  
ATOM   5637  C   GLU A 363     -48.495  48.096  59.786  1.00  1.100          C  
ATOM   5638  O   GLU A 363     -48.195  49.122  59.160  1.00  1.050          O  
ATOM   5639  CB  GLU A 363     -50.938  47.979  60.349  1.00  1.570          C  
ATOM   5640  CG  GLU A 363     -52.061  48.019  61.395  1.00  1.570          C  
ATOM   5641  CD  GLU A 363     -53.423  47.698  60.824  1.00  1.570          C  
ATOM   5642  OE1 GLU A 363     -53.499  47.316  59.674  1.00  1.570          O  
ATOM   5643  OE2 GLU A 363     -54.393  47.810  61.555  1.00  1.570          O  
ATOM   5644  H   GLU A 363     -49.154  50.279  60.954  1.00  1.300          H  
ATOM   5645  HA  GLU A 363     -49.306  47.392  61.637  1.00  1.370          H  
ATOM   5646 1HB  GLU A 363     -51.143  48.756  59.608  1.00  1.890          H  
ATOM   5647 2HB  GLU A 363     -50.991  47.019  59.836  1.00  1.890          H  
ATOM   5648 1HG  GLU A 363     -51.831  47.316  62.201  1.00  1.890          H  
ATOM   5649 2HG  GLU A 363     -52.093  49.017  61.826  1.00  1.890          H  
ATOM   5650  N   PHE A 364     -47.976  46.902  59.497  1.00  1.150          N  
ATOM   5651  CA  PHE A 364     -46.997  46.811  58.417  1.00  1.140          C  
ATOM   5652  C   PHE A 364     -47.391  45.813  57.336  1.00  1.170          C  
ATOM   5653  O   PHE A 364     -48.077  44.821  57.596  1.00  1.210          O  
ATOM   5654  CB  PHE A 364     -45.622  46.421  58.954  1.00  1.600          C  
ATOM   5655  CG  PHE A 364     -45.062  47.372  59.981  1.00  1.600          C  
ATOM   5656  CD1 PHE A 364     -45.199  47.070  61.329  1.00  1.600          C  
ATOM   5657  CD2 PHE A 364     -44.418  48.551  59.634  1.00  1.600          C  
ATOM   5658  CE1 PHE A 364     -44.702  47.865  62.297  1.00  1.600          C  
ATOM   5659  CE2 PHE A 364     -43.929  49.369  60.624  1.00  1.600          C  
ATOM   5660  CZ  PHE A 364     -44.069  49.004  61.955  1.00  1.600          C  
ATOM   5661  H   PHE A 364     -48.253  46.082  60.025  1.00  1.380          H  
ATOM   5662  HA  PHE A 364     -46.917  47.784  57.954  1.00  1.370          H  
ATOM   5663 1HB  PHE A 364     -45.674  45.430  59.394  1.00  1.920          H  
ATOM   5664 2HB  PHE A 364     -44.920  46.372  58.118  1.00  1.920          H  
ATOM   5665  HD1 PHE A 364     -45.710  46.173  61.618  1.00  1.920          H  
ATOM   5666  HD2 PHE A 364     -44.298  48.826  58.580  1.00  1.920          H  
ATOM   5667  HE1 PHE A 364     -44.818  47.584  63.350  1.00  1.920          H  
ATOM   5668  HE2 PHE A 364     -43.425  50.284  60.369  1.00  1.920          H  
ATOM   5669  HZ  PHE A 364     -43.679  49.613  62.734  1.00  1.920          H  
ATOM   5670  N   ASN A 365     -46.931  46.088  56.119  1.00  1.160          N  
ATOM   5671  CA  ASN A 365     -47.140  45.227  54.965  1.00  1.180          C  
ATOM   5672  C   ASN A 365     -46.019  44.181  54.866  1.00  1.190          C  
ATOM   5673  O   ASN A 365     -45.055  44.212  55.637  1.00  1.150          O  
ATOM   5674  CB  ASN A 365     -47.197  46.109  53.717  1.00  1.640          C  
ATOM   5675  CG  ASN A 365     -47.998  45.543  52.569  1.00  1.640          C  
ATOM   5676  OD1 ASN A 365     -48.118  44.317  52.426  1.00  1.640          O  
ATOM   5677  ND2 ASN A 365     -48.539  46.412  51.753  1.00  1.640          N  
ATOM   5678  H   ASN A 365     -46.408  46.958  56.003  1.00  1.390          H  
ATOM   5679  HA  ASN A 365     -48.088  44.698  55.084  1.00  1.420          H  
ATOM   5680 1HB  ASN A 365     -47.606  47.084  53.987  1.00  1.970          H  
ATOM   5681 2HB  ASN A 365     -46.179  46.280  53.365  1.00  1.970          H  
ATOM   5682 1HD2 ASN A 365     -49.081  46.097  50.971  1.00  1.970          H  
ATOM   5683 2HD2 ASN A 365     -48.408  47.394  51.902  1.00  1.970          H  
ATOM   5684  N   SER A 366     -46.092  43.305  53.859  1.00  1.260          N  
ATOM   5685  CA  SER A 366     -45.091  42.250  53.639  1.00  1.290          C  
ATOM   5686  C   SER A 366     -43.754  42.813  53.173  1.00  1.240          C  
ATOM   5687  O   SER A 366     -42.708  42.179  53.275  1.00  1.290          O  
ATOM   5688  CB  SER A 366     -45.618  41.244  52.632  1.00  1.790          C  
ATOM   5689  OG  SER A 366     -45.733  41.816  51.360  1.00  1.790          O  
ATOM   5690  H   SER A 366     -46.901  43.343  53.247  1.00  1.510          H  
ATOM   5691  HA  SER A 366     -44.929  41.734  54.586  1.00  1.550          H  
ATOM   5692 1HB  SER A 366     -44.950  40.387  52.591  1.00  2.150          H  
ATOM   5693 2HB  SER A 366     -46.590  40.882  52.958  1.00  2.150          H  
ATOM   5694  HG  SER A 366     -46.095  41.127  50.793  1.00  2.150          H  
ATOM   5695  N   LYS A 367     -43.789  44.045  52.707  1.00  1.190          N  
ATOM   5696  CA  LYS A 367     -42.623  44.770  52.232  1.00  1.170          C  
ATOM   5697  C   LYS A 367     -41.953  45.558  53.354  1.00  1.070          C  
ATOM   5698  O   LYS A 367     -40.995  46.287  53.109  1.00  1.050          O  
ATOM   5699  CB  LYS A 367     -43.034  45.707  51.099  1.00  1.650          C  
ATOM   5700  CG  LYS A 367     -43.488  44.994  49.844  1.00  1.650          C  
ATOM   5701  CD  LYS A 367     -43.984  45.947  48.789  1.00  1.650          C  
ATOM   5702  CE  LYS A 367     -44.428  45.204  47.540  1.00  1.650          C  
ATOM   5703  NZ  LYS A 367     -44.999  46.130  46.528  1.00  1.650          N  
ATOM   5704  H   LYS A 367     -44.699  44.479  52.662  1.00  1.430          H  
ATOM   5705  HA  LYS A 367     -41.895  44.052  51.854  1.00  1.400          H  
ATOM   5706 1HB  LYS A 367     -43.863  46.325  51.434  1.00  1.980          H  
ATOM   5707 2HB  LYS A 367     -42.205  46.368  50.843  1.00  1.980          H  
ATOM   5708 1HG  LYS A 367     -42.635  44.473  49.429  1.00  1.980          H  
ATOM   5709 2HG  LYS A 367     -44.266  44.267  50.088  1.00  1.980          H  
ATOM   5710 1HD  LYS A 367     -44.837  46.492  49.176  1.00  1.980          H  
ATOM   5711 2HD  LYS A 367     -43.201  46.662  48.532  1.00  1.980          H  
ATOM   5712 1HE  LYS A 367     -43.573  44.688  47.105  1.00  1.980          H  
ATOM   5713 2HE  LYS A 367     -45.185  44.469  47.813  1.00  1.980          H  
ATOM   5714 1HZ  LYS A 367     -45.287  45.610  45.710  1.00  1.980          H  
ATOM   5715 2HZ  LYS A 367     -45.798  46.602  46.932  1.00  1.980          H  
ATOM   5716 3HZ  LYS A 367     -44.303  46.811  46.262  1.00  1.980          H  
ATOM   5717  N   GLY A 368     -42.510  45.483  54.573  1.00  1.030          N  
ATOM   5718  CA  GLY A 368     -42.004  46.218  55.730  1.00  0.950          C  
ATOM   5719  C   GLY A 368     -42.560  47.638  55.772  1.00  0.920          C  
ATOM   5720  O   GLY A 368     -42.275  48.418  56.680  1.00  0.890          O  
ATOM   5721  H   GLY A 368     -43.312  44.869  54.738  1.00  1.240          H  
ATOM   5722 1HA  GLY A 368     -42.282  45.689  56.641  1.00  1.140          H  
ATOM   5723 2HA  GLY A 368     -40.914  46.247  55.697  1.00  1.140          H  
ATOM   5724  N   GLN A 369     -43.388  47.966  54.795  1.00  0.960          N  
ATOM   5725  CA  GLN A 369     -43.971  49.291  54.674  1.00  0.970          C  
ATOM   5726  C   GLN A 369     -44.994  49.558  55.758  1.00  0.980          C  
ATOM   5727  O   GLN A 369     -45.778  48.676  56.110  1.00  1.060          O  
ATOM   5728  CB  GLN A 369     -44.686  49.411  53.326  1.00  1.350          C  
ATOM   5729  CG  GLN A 369     -43.803  49.401  52.096  1.00  1.350          C  
ATOM   5730  CD  GLN A 369     -44.648  49.341  50.824  1.00  1.350          C  
ATOM   5731  OE1 GLN A 369     -45.443  48.407  50.661  1.00  1.350          O  
ATOM   5732  NE2 GLN A 369     -44.515  50.320  49.941  1.00  1.350          N  
ATOM   5733  H   GLN A 369     -43.575  47.265  54.096  1.00  1.150          H  
ATOM   5734  HA  GLN A 369     -43.179  50.034  54.749  1.00  1.160          H  
ATOM   5735 1HB  GLN A 369     -45.398  48.600  53.227  1.00  1.620          H  
ATOM   5736 2HB  GLN A 369     -45.258  50.341  53.311  1.00  1.620          H  
ATOM   5737 1HG  GLN A 369     -43.223  50.326  52.071  1.00  1.620          H  
ATOM   5738 2HG  GLN A 369     -43.135  48.545  52.126  1.00  1.620          H  
ATOM   5739 1HE2 GLN A 369     -45.069  50.324  49.107  1.00  1.620          H  
ATOM   5740 2HE2 GLN A 369     -43.873  51.099  50.109  1.00  1.620          H  
ATOM   5741  N   ARG A 370     -45.041  50.796  56.249  1.00  0.970          N  
ATOM   5742  CA  ARG A 370     -46.089  51.169  57.187  1.00  1.030          C  
ATOM   5743  C   ARG A 370     -47.262  51.636  56.370  1.00  1.230          C  
ATOM   5744  O   ARG A 370     -47.157  52.573  55.560  1.00  1.410          O  
ATOM   5745  CB  ARG A 370     -45.679  52.236  58.187  1.00  1.420          C  
ATOM   5746  CG  ARG A 370     -46.793  52.686  59.132  1.00  1.420          C  
ATOM   5747  CD  ARG A 370     -46.326  53.703  60.074  1.00  1.420          C  
ATOM   5748  NE  ARG A 370     -47.371  54.124  60.973  1.00  1.420          N  
ATOM   5749  CZ  ARG A 370     -47.244  55.065  61.942  1.00  1.420          C  
ATOM   5750  NH1 ARG A 370     -46.099  55.678  62.139  1.00  1.420          N  
ATOM   5751  NH2 ARG A 370     -48.295  55.335  62.698  1.00  1.420          N  
ATOM   5752  H   ARG A 370     -44.377  51.491  55.939  1.00  1.160          H  
ATOM   5753  HA  ARG A 370     -46.390  50.290  57.757  1.00  1.240          H  
ATOM   5754 1HB  ARG A 370     -44.971  51.800  58.854  1.00  1.700          H  
ATOM   5755 2HB  ARG A 370     -45.198  53.075  57.713  1.00  1.700          H  
ATOM   5756 1HG  ARG A 370     -47.621  53.116  58.567  1.00  1.700          H  
ATOM   5757 2HG  ARG A 370     -47.150  51.827  59.706  1.00  1.700          H  
ATOM   5758 1HD  ARG A 370     -45.509  53.299  60.663  1.00  1.700          H  
ATOM   5759 2HD  ARG A 370     -45.995  54.570  59.505  1.00  1.700          H  
ATOM   5760  HE  ARG A 370     -48.278  53.677  60.871  1.00  1.700          H  
ATOM   5761 1HH1 ARG A 370     -45.279  55.454  61.546  1.00  1.700          H  
ATOM   5762 2HH1 ARG A 370     -46.014  56.351  62.909  1.00  1.700          H  
ATOM   5763 1HH2 ARG A 370     -49.169  54.804  62.543  1.00  1.700          H  
ATOM   5764 2HH2 ARG A 370     -48.282  56.077  63.409  1.00  1.700          H  
ATOM   5765  N   THR A 371     -48.366  50.935  56.571  1.00  1.230          N  
ATOM   5766  CA  THR A 371     -49.591  51.126  55.817  1.00  1.390          C  
ATOM   5767  C   THR A 371     -50.822  51.197  56.697  1.00  1.280          C  
ATOM   5768  O   THR A 371     -50.717  51.296  57.917  1.00  1.180          O  
ATOM   5769  CB  THR A 371     -49.753  50.015  54.767  1.00  1.880          C  
ATOM   5770  OG1 THR A 371     -50.848  50.359  53.888  1.00  1.880          O  
ATOM   5771  CG2 THR A 371     -49.997  48.647  55.451  1.00  1.880          C  
ATOM   5772  H   THR A 371     -48.332  50.219  57.307  1.00  1.480          H  
ATOM   5773  HA  THR A 371     -49.516  52.074  55.285  1.00  1.670          H  
ATOM   5774  HB  THR A 371     -48.839  49.948  54.175  1.00  2.260          H  
ATOM   5775  HG1 THR A 371     -50.555  51.042  53.259  1.00  2.260          H  
ATOM   5776 1HG2 THR A 371     -50.096  47.874  54.691  1.00  2.260          H  
ATOM   5777 2HG2 THR A 371     -49.147  48.411  56.096  1.00  2.260          H  
ATOM   5778 3HG2 THR A 371     -50.898  48.668  56.051  1.00  2.260          H  
ATOM   5779  N   ASN A 372     -51.992  51.264  56.055  1.00  1.330          N  
ATOM   5780  CA  ASN A 372     -53.289  51.373  56.729  1.00  1.300          C  
ATOM   5781  C   ASN A 372     -53.240  52.497  57.760  1.00  1.220          C  
ATOM   5782  O   ASN A 372     -53.782  52.383  58.861  1.00  1.190          O  
ATOM   5783  CB  ASN A 372     -53.685  50.054  57.366  1.00  1.830          C  
ATOM   5784  CG  ASN A 372     -53.861  48.962  56.349  1.00  1.830          C  
ATOM   5785  OD1 ASN A 372     -54.167  49.222  55.174  1.00  1.830          O  
ATOM   5786  ND2 ASN A 372     -53.694  47.738  56.776  1.00  1.830          N  
ATOM   5787  H   ASN A 372     -51.960  51.153  55.047  1.00  1.600          H  
ATOM   5788  HA  ASN A 372     -54.046  51.645  55.992  1.00  1.560          H  
ATOM   5789 1HB  ASN A 372     -52.920  49.743  58.081  1.00  2.200          H  
ATOM   5790 2HB  ASN A 372     -54.614  50.173  57.920  1.00  2.200          H  
ATOM   5791 1HD2 ASN A 372     -53.804  46.967  56.152  1.00  2.200          H  
ATOM   5792 2HD2 ASN A 372     -53.473  47.570  57.762  1.00  2.200          H  
ATOM   5793  N   TYR A 373     -52.611  53.604  57.386  1.00  1.230          N  
ATOM   5794  CA  TYR A 373     -52.395  54.692  58.309  1.00  1.190          C  
ATOM   5795  C   TYR A 373     -53.138  55.958  57.947  1.00  1.240          C  
ATOM   5796  O   TYR A 373     -53.147  56.384  56.789  1.00  1.350          O  
ATOM   5797  CB  TYR A 373     -50.887  54.906  58.435  1.00  1.680          C  
ATOM   5798  CG  TYR A 373     -50.487  56.035  59.301  1.00  1.680          C  
ATOM   5799  CD1 TYR A 373     -50.835  56.029  60.614  1.00  1.680          C  
ATOM   5800  CD2 TYR A 373     -49.736  57.052  58.797  1.00  1.680          C  
ATOM   5801  CE1 TYR A 373     -50.455  57.044  61.423  1.00  1.680          C  
ATOM   5802  CE2 TYR A 373     -49.343  58.073  59.597  1.00  1.680          C  
ATOM   5803  CZ  TYR A 373     -49.699  58.061  60.926  1.00  1.680          C  
ATOM   5804  OH  TYR A 373     -49.307  59.047  61.767  1.00  1.680          O  
ATOM   5805  H   TYR A 373     -52.229  53.656  56.452  1.00  1.480          H  
ATOM   5806  HA  TYR A 373     -52.765  54.377  59.283  1.00  1.430          H  
ATOM   5807 1HB  TYR A 373     -50.431  53.994  58.836  1.00  2.020          H  
ATOM   5808 2HB  TYR A 373     -50.460  55.065  57.445  1.00  2.020          H  
ATOM   5809  HD1 TYR A 373     -51.421  55.209  61.021  1.00  2.020          H  
ATOM   5810  HD2 TYR A 373     -49.451  57.040  57.757  1.00  2.020          H  
ATOM   5811  HE1 TYR A 373     -50.738  57.035  62.477  1.00  2.020          H  
ATOM   5812  HE2 TYR A 373     -48.748  58.872  59.181  1.00  2.020          H  
ATOM   5813  HH  TYR A 373     -49.351  58.717  62.704  1.00  2.020          H  
ATOM   5814  N   THR A 374     -53.788  56.531  58.958  1.00  1.220          N  
ATOM   5815  CA  THR A 374     -54.531  57.772  58.814  1.00  1.250          C  
ATOM   5816  C   THR A 374     -53.601  58.964  59.040  1.00  1.120          C  
ATOM   5817  O   THR A 374     -52.999  59.100  60.105  1.00  1.080          O  
ATOM   5818  CB  THR A 374     -55.677  57.837  59.844  1.00  1.740          C  
ATOM   5819  OG1 THR A 374     -56.540  56.715  59.667  1.00  1.740          O  
ATOM   5820  CG2 THR A 374     -56.489  59.111  59.605  1.00  1.740          C  
ATOM   5821  H   THR A 374     -53.771  56.079  59.861  1.00  1.460          H  
ATOM   5822  HA  THR A 374     -54.941  57.834  57.806  1.00  1.500          H  
ATOM   5823  HB  THR A 374     -55.277  57.836  60.856  1.00  2.090          H  
ATOM   5824  HG1 THR A 374     -56.094  55.922  59.958  1.00  2.090          H  
ATOM   5825 1HG2 THR A 374     -57.313  59.157  60.313  1.00  2.090          H  
ATOM   5826 2HG2 THR A 374     -55.858  59.988  59.738  1.00  2.090          H  
ATOM   5827 3HG2 THR A 374     -56.886  59.103  58.588  1.00  2.090          H  
ATOM   5828  N   LEU A 375     -53.550  59.867  58.071  1.00  1.110          N  
ATOM   5829  CA  LEU A 375     -52.681  61.043  58.131  1.00  1.030          C  
ATOM   5830  C   LEU A 375     -53.516  62.281  58.459  1.00  1.050          C  
ATOM   5831  O   LEU A 375     -54.602  62.459  57.905  1.00  1.120          O  
ATOM   5832  CB  LEU A 375     -51.967  61.246  56.769  1.00  1.470          C  
ATOM   5833  CG  LEU A 375     -50.694  60.340  56.437  1.00  1.470          C  
ATOM   5834  CD1 LEU A 375     -51.075  58.880  56.312  1.00  1.470          C  
ATOM   5835  CD2 LEU A 375     -50.062  60.808  55.111  1.00  1.470          C  
ATOM   5836  H   LEU A 375     -54.125  59.684  57.244  1.00  1.330          H  
ATOM   5837  HA  LEU A 375     -51.939  60.901  58.918  1.00  1.240          H  
ATOM   5838 1HB  LEU A 375     -52.697  61.069  55.990  1.00  1.770          H  
ATOM   5839 2HB  LEU A 375     -51.659  62.290  56.704  1.00  1.770          H  
ATOM   5840  HG  LEU A 375     -49.976  60.420  57.239  1.00  1.770          H  
ATOM   5841 1HD1 LEU A 375     -50.189  58.301  56.077  1.00  1.770          H  
ATOM   5842 2HD1 LEU A 375     -51.493  58.522  57.231  1.00  1.770          H  
ATOM   5843 3HD1 LEU A 375     -51.794  58.743  55.536  1.00  1.770          H  
ATOM   5844 1HD2 LEU A 375     -49.193  60.190  54.896  1.00  1.770          H  
ATOM   5845 2HD2 LEU A 375     -50.779  60.701  54.308  1.00  1.770          H  
ATOM   5846 3HD2 LEU A 375     -49.755  61.851  55.182  1.00  1.770          H  
ATOM   5847  N   ARG A 376     -53.030  63.144  59.359  1.00  1.030          N  
ATOM   5848  CA  ARG A 376     -53.758  64.363  59.722  1.00  1.070          C  
ATOM   5849  C   ARG A 376     -53.447  65.511  58.768  1.00  1.010          C  
ATOM   5850  O   ARG A 376     -52.291  65.736  58.405  1.00  0.970          O  
ATOM   5851  CB  ARG A 376     -53.448  64.731  61.162  1.00  1.480          C  
ATOM   5852  CG  ARG A 376     -54.138  65.947  61.723  1.00  1.480          C  
ATOM   5853  CD  ARG A 376     -53.834  66.061  63.171  1.00  1.480          C  
ATOM   5854  NE  ARG A 376     -54.598  65.066  63.913  1.00  1.480          N  
ATOM   5855  CZ  ARG A 376     -55.845  65.257  64.361  1.00  1.480          C  
ATOM   5856  NH1 ARG A 376     -56.429  66.417  64.202  1.00  1.480          N  
ATOM   5857  NH2 ARG A 376     -56.454  64.261  64.945  1.00  1.480          N  
ATOM   5858  H   ARG A 376     -52.128  62.983  59.817  1.00  1.240          H  
ATOM   5859  HA  ARG A 376     -54.825  64.156  59.658  1.00  1.280          H  
ATOM   5860 1HB  ARG A 376     -53.682  63.884  61.804  1.00  1.780          H  
ATOM   5861 2HB  ARG A 376     -52.390  64.912  61.253  1.00  1.780          H  
ATOM   5862 1HG  ARG A 376     -53.823  66.837  61.210  1.00  1.780          H  
ATOM   5863 2HG  ARG A 376     -55.218  65.831  61.600  1.00  1.780          H  
ATOM   5864 1HD  ARG A 376     -52.771  65.858  63.336  1.00  1.780          H  
ATOM   5865 2HD  ARG A 376     -54.067  67.057  63.541  1.00  1.780          H  
ATOM   5866  HE  ARG A 376     -54.204  64.129  64.061  1.00  1.780          H  
ATOM   5867 1HH1 ARG A 376     -55.932  67.160  63.747  1.00  1.780          H  
ATOM   5868 2HH1 ARG A 376     -57.399  66.573  64.507  1.00  1.780          H  
ATOM   5869 1HH2 ARG A 376     -55.951  63.375  65.010  1.00  1.780          H  
ATOM   5870 2HH2 ARG A 376     -57.401  64.371  65.286  1.00  1.780          H  
ATOM   5871  N   ILE A 377     -54.484  66.256  58.391  1.00  1.010          N  
ATOM   5872  CA  ILE A 377     -54.384  67.389  57.473  1.00  0.970          C  
ATOM   5873  C   ILE A 377     -54.553  68.672  58.336  1.00  0.980          C  
ATOM   5874  O   ILE A 377     -55.560  68.784  59.055  1.00  1.060          O  
ATOM   5875  CB  ILE A 377     -55.571  67.338  56.479  1.00  1.370          C  
ATOM   5876  CG1 ILE A 377     -55.694  66.001  55.790  1.00  1.370          C  
ATOM   5877  CG2 ILE A 377     -55.287  68.342  55.393  1.00  1.370          C  
ATOM   5878  CD1 ILE A 377     -57.042  65.845  55.112  1.00  1.370          C  
ATOM   5879  H   ILE A 377     -55.414  66.012  58.735  1.00  1.210          H  
ATOM   5880  HA  ILE A 377     -53.417  67.398  56.969  1.00  1.160          H  
ATOM   5881  HB  ILE A 377     -56.492  67.567  56.979  1.00  1.650          H  
ATOM   5882 1HG1 ILE A 377     -54.921  65.880  55.059  1.00  1.650          H  
ATOM   5883 2HG1 ILE A 377     -55.595  65.211  56.527  1.00  1.650          H  
ATOM   5884 1HG2 ILE A 377     -56.068  68.386  54.655  1.00  1.650          H  
ATOM   5885 2HG2 ILE A 377     -55.181  69.281  55.819  1.00  1.650          H  
ATOM   5886 3HG2 ILE A 377     -54.353  68.065  54.911  1.00  1.650          H  
ATOM   5887 1HD1 ILE A 377     -57.104  64.868  54.661  1.00  1.650          H  
ATOM   5888 2HD1 ILE A 377     -57.834  65.947  55.814  1.00  1.650          H  
ATOM   5889 3HD1 ILE A 377     -57.178  66.579  54.363  1.00  1.650          H  
ATOM   5890  N   LEU A 378     -53.586  69.611  58.297  1.00  0.910          N  
ATOM   5891  CA  LEU A 378     -53.632  70.843  59.131  1.00  0.930          C  
ATOM   5892  C   LEU A 378     -53.487  72.207  58.424  1.00  0.920          C  
ATOM   5893  O   LEU A 378     -52.870  72.324  57.356  1.00  0.870          O  
ATOM   5894  CB  LEU A 378     -52.547  70.814  60.191  1.00  1.290          C  
ATOM   5895  CG  LEU A 378     -52.656  69.764  61.228  1.00  1.290          C  
ATOM   5896  CD1 LEU A 378     -51.722  68.647  60.871  1.00  1.290          C  
ATOM   5897  CD2 LEU A 378     -52.348  70.356  62.585  1.00  1.290          C  
ATOM   5898  H   LEU A 378     -52.781  69.457  57.685  1.00  1.090          H  
ATOM   5899  HA  LEU A 378     -54.596  70.856  59.641  1.00  1.120          H  
ATOM   5900 1HB  LEU A 378     -51.606  70.655  59.671  1.00  1.550          H  
ATOM   5901 2HB  LEU A 378     -52.518  71.782  60.686  1.00  1.550          H  
ATOM   5902  HG  LEU A 378     -53.670  69.364  61.239  1.00  1.550          H  
ATOM   5903 1HD1 LEU A 378     -51.818  67.901  61.618  1.00  1.550          H  
ATOM   5904 2HD1 LEU A 378     -51.969  68.224  59.907  1.00  1.550          H  
ATOM   5905 3HD1 LEU A 378     -50.702  69.019  60.846  1.00  1.550          H  
ATOM   5906 1HD2 LEU A 378     -52.437  69.582  63.346  1.00  1.550          H  
ATOM   5907 2HD2 LEU A 378     -51.342  70.761  62.601  1.00  1.550          H  
ATOM   5908 3HD2 LEU A 378     -53.067  71.152  62.791  1.00  1.550          H  
ATOM   5909  N   GLU A 379     -54.012  73.258  59.092  1.00  0.970          N  
ATOM   5910  CA  GLU A 379     -53.899  74.667  58.664  1.00  0.960          C  
ATOM   5911  C   GLU A 379     -53.378  75.541  59.821  1.00  0.980          C  
ATOM   5912  O   GLU A 379     -53.805  75.378  60.968  1.00  1.050          O  
ATOM   5913  CB  GLU A 379     -55.278  75.195  58.235  1.00  1.350          C  
ATOM   5914  CG  GLU A 379     -55.326  76.589  57.619  1.00  1.350          C  
ATOM   5915  CD  GLU A 379     -56.736  76.921  57.166  1.00  1.350          C  
ATOM   5916  OE1 GLU A 379     -57.641  76.264  57.625  1.00  1.350          O  
ATOM   5917  OE2 GLU A 379     -56.914  77.794  56.343  1.00  1.350          O  
ATOM   5918  H   GLU A 379     -54.552  73.060  59.942  1.00  1.160          H  
ATOM   5919  HA  GLU A 379     -53.198  74.735  57.832  1.00  1.150          H  
ATOM   5920 1HB  GLU A 379     -55.728  74.543  57.540  1.00  1.620          H  
ATOM   5921 2HB  GLU A 379     -55.929  75.208  59.112  1.00  1.620          H  
ATOM   5922 1HG  GLU A 379     -55.010  77.327  58.359  1.00  1.620          H  
ATOM   5923 2HG  GLU A 379     -54.641  76.643  56.772  1.00  1.620          H  
ATOM   5924  N   LYS A 380     -52.438  76.456  59.551  1.00  0.950          N  
ATOM   5925  CA  LYS A 380     -51.933  77.334  60.621  1.00  0.990          C  
ATOM   5926  C   LYS A 380     -52.522  78.744  60.601  1.00  1.010          C  
ATOM   5927  O   LYS A 380     -52.508  79.435  59.581  1.00  1.020          O  
ATOM   5928  CB  LYS A 380     -50.390  77.402  60.591  1.00  1.370          C  
ATOM   5929  CG  LYS A 380     -49.714  78.388  61.630  1.00  1.370          C  
ATOM   5930  CD  LYS A 380     -49.959  78.012  63.132  1.00  1.370          C  
ATOM   5931  CE  LYS A 380     -49.190  76.779  63.616  1.00  1.370          C  
ATOM   5932  NZ  LYS A 380     -47.777  77.058  63.813  1.00  1.370          N  
ATOM   5933  H   LYS A 380     -52.089  76.549  58.590  1.00  1.140          H  
ATOM   5934  HA  LYS A 380     -52.217  76.897  61.564  1.00  1.190          H  
ATOM   5935 1HB  LYS A 380     -49.984  76.417  60.757  1.00  1.640          H  
ATOM   5936 2HB  LYS A 380     -50.072  77.709  59.603  1.00  1.640          H  
ATOM   5937 1HG  LYS A 380     -48.642  78.420  61.443  1.00  1.640          H  
ATOM   5938 2HG  LYS A 380     -50.098  79.385  61.472  1.00  1.640          H  
ATOM   5939 1HD  LYS A 380     -49.651  78.865  63.748  1.00  1.640          H  
ATOM   5940 2HD  LYS A 380     -51.004  77.855  63.302  1.00  1.640          H  
ATOM   5941 1HE  LYS A 380     -49.613  76.429  64.555  1.00  1.640          H  
ATOM   5942 2HE  LYS A 380     -49.280  75.996  62.876  1.00  1.640          H  
ATOM   5943 1HZ  LYS A 380     -47.298  76.215  64.100  1.00  1.640          H  
ATOM   5944 2HZ  LYS A 380     -47.397  77.380  62.956  1.00  1.640          H  
ATOM   5945 3HZ  LYS A 380     -47.626  77.800  64.521  1.00  1.640          H  
ATOM   5946  N   SER A 381     -52.966  79.227  61.764  1.00  1.080          N  
ATOM   5947  CA  SER A 381     -53.464  80.591  61.831  1.00  1.130          C  
ATOM   5948  C   SER A 381     -53.010  81.326  63.092  1.00  1.120          C  
ATOM   5949  O   SER A 381     -52.116  80.886  63.821  1.00  1.060          O  
ATOM   5950  CB  SER A 381     -54.974  80.613  61.748  1.00  1.560          C  
ATOM   5951  OG  SER A 381     -55.428  81.930  61.555  1.00  1.560          O  
ATOM   5952  H   SER A 381     -53.032  78.636  62.597  1.00  1.300          H  
ATOM   5953  HA  SER A 381     -53.079  81.139  60.971  1.00  1.360          H  
ATOM   5954 1HB  SER A 381     -55.300  79.983  60.920  1.00  1.870          H  
ATOM   5955 2HB  SER A 381     -55.398  80.202  62.665  1.00  1.870          H  
ATOM   5956  HG  SER A 381     -56.389  81.870  61.476  1.00  1.870          H  
ATOM   5957  N   ARG A 382     -53.621  82.475  63.332  1.00  1.210          N  
ATOM   5958  CA  ARG A 382     -53.245  83.371  64.425  1.00  1.240          C  
ATOM   5959  C   ARG A 382     -53.345  82.744  65.814  1.00  1.240          C  
ATOM   5960  O   ARG A 382     -52.573  83.086  66.708  1.00  1.270          O  
ATOM   5961  CB  ARG A 382     -54.093  84.630  64.382  1.00  1.720          C  
ATOM   5962  CG  ARG A 382     -53.775  85.568  63.217  1.00  1.720          C  
ATOM   5963  CD  ARG A 382     -54.409  86.917  63.379  1.00  1.720          C  
ATOM   5964  NE  ARG A 382     -55.878  86.851  63.383  1.00  1.720          N  
ATOM   5965  CZ  ARG A 382     -56.680  86.873  62.287  1.00  1.720          C  
ATOM   5966  NH1 ARG A 382     -56.167  86.950  61.073  1.00  1.720          N  
ATOM   5967  NH2 ARG A 382     -57.994  86.812  62.443  1.00  1.720          N  
ATOM   5968  H   ARG A 382     -54.364  82.728  62.693  1.00  1.450          H  
ATOM   5969  HA  ARG A 382     -52.207  83.664  64.266  1.00  1.490          H  
ATOM   5970 1HB  ARG A 382     -55.144  84.355  64.310  1.00  2.070          H  
ATOM   5971 2HB  ARG A 382     -53.963  85.186  65.309  1.00  2.070          H  
ATOM   5972 1HG  ARG A 382     -52.694  85.702  63.151  1.00  2.070          H  
ATOM   5973 2HG  ARG A 382     -54.136  85.123  62.290  1.00  2.070          H  
ATOM   5974 1HD  ARG A 382     -54.090  87.343  64.331  1.00  2.070          H  
ATOM   5975 2HD  ARG A 382     -54.089  87.576  62.575  1.00  2.070          H  
ATOM   5976  HE  ARG A 382     -56.333  86.798  64.286  1.00  2.070          H  
ATOM   5977 1HH1 ARG A 382     -55.169  86.995  60.942  1.00  2.070          H  
ATOM   5978 2HH1 ARG A 382     -56.778  86.965  60.264  1.00  2.070          H  
ATOM   5979 1HH2 ARG A 382     -58.391  86.751  63.371  1.00  2.070          H  
ATOM   5980 2HH2 ARG A 382     -58.607  86.824  61.636  1.00  2.070          H  
ATOM   5981  N   GLN A 383     -54.309  81.852  66.009  1.00  1.250          N  
ATOM   5982  CA  GLN A 383     -54.539  81.217  67.298  1.00  1.320          C  
ATOM   5983  C   GLN A 383     -53.894  79.824  67.400  1.00  1.330          C  
ATOM   5984  O   GLN A 383     -54.216  79.050  68.317  1.00  1.440          O  
ATOM   5985  CB  GLN A 383     -56.031  81.083  67.565  1.00  1.820          C  
ATOM   5986  CG  GLN A 383     -56.825  82.330  67.688  1.00  1.820          C  
ATOM   5987  CD  GLN A 383     -58.314  81.992  67.936  1.00  1.820          C  
ATOM   5988  OE1 GLN A 383     -58.727  80.806  67.978  1.00  1.820          O  
ATOM   5989  NE2 GLN A 383     -59.125  83.031  68.103  1.00  1.820          N  
ATOM   5990  H   GLN A 383     -54.914  81.595  65.242  1.00  1.500          H  
ATOM   5991  HA  GLN A 383     -54.099  81.846  68.072  1.00  1.580          H  
ATOM   5992 1HB  GLN A 383     -56.478  80.503  66.762  1.00  2.180          H  
ATOM   5993 2HB  GLN A 383     -56.166  80.562  68.504  1.00  2.180          H  
ATOM   5994 1HG  GLN A 383     -56.452  82.910  68.531  1.00  2.180          H  
ATOM   5995 2HG  GLN A 383     -56.742  82.905  66.768  1.00  2.180          H  
ATOM   5996 1HE2 GLN A 383     -60.102  82.884  68.267  1.00  2.180          H  
ATOM   5997 2HE2 GLN A 383     -58.764  83.964  68.066  1.00  2.180          H  
ATOM   5998  N   GLY A 384     -53.024  79.480  66.446  1.00  1.240          N  
ATOM   5999  CA  GLY A 384     -52.366  78.177  66.433  1.00  1.250          C  
ATOM   6000  C   GLY A 384     -52.893  77.307  65.302  1.00  1.180          C  
ATOM   6001  O   GLY A 384     -53.677  77.770  64.462  1.00  1.160          O  
ATOM   6002  H   GLY A 384     -52.785  80.143  65.703  1.00  1.490          H  
ATOM   6003 1HA  GLY A 384     -51.292  78.320  66.311  1.00  1.500          H  
ATOM   6004 2HA  GLY A 384     -52.517  77.674  67.387  1.00  1.500          H  
ATOM   6005  N   HIS A 385     -52.427  76.060  65.236  1.00  1.180          N  
ATOM   6006  CA  HIS A 385     -52.864  75.176  64.176  1.00  1.140          C  
ATOM   6007  C   HIS A 385     -54.247  74.625  64.446  1.00  1.210          C  
ATOM   6008  O   HIS A 385     -54.646  74.429  65.601  1.00  1.290          O  
ATOM   6009  CB  HIS A 385     -51.846  74.061  64.009  1.00  1.610          C  
ATOM   6010  CG  HIS A 385     -51.602  73.381  65.281  1.00  1.610          C  
ATOM   6011  ND1 HIS A 385     -50.845  73.971  66.283  1.00  1.610          N  
ATOM   6012  CD2 HIS A 385     -52.002  72.186  65.766  1.00  1.610          C  
ATOM   6013  CE1 HIS A 385     -50.785  73.153  67.318  1.00  1.610          C  
ATOM   6014  NE2 HIS A 385     -51.478  72.067  67.031  1.00  1.610          N  
ATOM   6015  H   HIS A 385     -51.780  75.682  65.934  1.00  1.420          H  
ATOM   6016  HA  HIS A 385     -52.920  75.722  63.247  1.00  1.370          H  
ATOM   6017 1HB  HIS A 385     -52.223  73.338  63.290  1.00  1.930          H  
ATOM   6018 2HB  HIS A 385     -50.916  74.444  63.622  1.00  1.930          H  
ATOM   6019  HD2 HIS A 385     -52.622  71.454  65.259  1.00  1.930          H  
ATOM   6020  HE1 HIS A 385     -50.256  73.344  68.252  1.00  1.930          H  
ATOM   6021  HE2 HIS A 385     -51.610  71.275  67.642  1.00  1.930          H  
ATOM   6022  N   ARG A 386     -54.947  74.298  63.367  1.00  1.200          N  
ATOM   6023  CA  ARG A 386     -56.256  73.690  63.446  1.00  1.270          C  
ATOM   6024  C   ARG A 386     -56.389  72.561  62.439  1.00  1.220          C  
ATOM   6025  O   ARG A 386     -55.805  72.580  61.349  1.00  1.160          O  
ATOM   6026  CB  ARG A 386     -57.352  74.724  63.187  1.00  1.750          C  
ATOM   6027  CG  ARG A 386     -57.412  75.882  64.201  1.00  1.750          C  
ATOM   6028  CD  ARG A 386     -57.877  75.472  65.557  1.00  1.750          C  
ATOM   6029  NE  ARG A 386     -57.984  76.628  66.424  1.00  1.750          N  
ATOM   6030  CZ  ARG A 386     -56.953  77.151  67.135  1.00  1.750          C  
ATOM   6031  NH1 ARG A 386     -55.744  76.645  67.110  1.00  1.750          N  
ATOM   6032  NH2 ARG A 386     -57.105  78.211  67.874  1.00  1.750          N  
ATOM   6033  H   ARG A 386     -54.555  74.528  62.451  1.00  1.440          H  
ATOM   6034  HA  ARG A 386     -56.387  73.270  64.440  1.00  1.520          H  
ATOM   6035 1HB  ARG A 386     -57.204  75.161  62.198  1.00  2.100          H  
ATOM   6036 2HB  ARG A 386     -58.326  74.230  63.182  1.00  2.100          H  
ATOM   6037 1HG  ARG A 386     -56.431  76.344  64.294  1.00  2.100          H  
ATOM   6038 2HG  ARG A 386     -58.107  76.630  63.835  1.00  2.100          H  
ATOM   6039 1HD  ARG A 386     -58.864  75.014  65.477  1.00  2.100          H  
ATOM   6040 2HD  ARG A 386     -57.190  74.766  66.008  1.00  2.100          H  
ATOM   6041  HE  ARG A 386     -58.883  77.083  66.496  1.00  2.100          H  
ATOM   6042 1HH1 ARG A 386     -55.501  75.811  66.548  1.00  2.100          H  
ATOM   6043 2HH1 ARG A 386     -55.014  77.137  67.652  1.00  2.100          H  
ATOM   6044 1HH2 ARG A 386     -57.979  78.748  67.934  1.00  2.100          H  
ATOM   6045 2HH2 ARG A 386     -56.262  78.572  68.352  1.00  2.100          H  
ATOM   6046  N   GLU A 387     -57.152  71.557  62.819  1.00  1.260          N  
ATOM   6047  CA  GLU A 387     -57.451  70.446  61.940  1.00  1.250          C  
ATOM   6048  C   GLU A 387     -58.260  70.849  60.712  1.00  1.270          C  
ATOM   6049  O   GLU A 387     -59.240  71.584  60.816  1.00  1.330          O  
ATOM   6050  CB  GLU A 387     -58.219  69.376  62.737  1.00  1.750          C  
ATOM   6051  CG  GLU A 387     -58.631  68.129  61.950  1.00  1.750          C  
ATOM   6052  CD  GLU A 387     -59.256  67.061  62.805  1.00  1.750          C  
ATOM   6053  OE1 GLU A 387     -59.146  67.147  64.008  1.00  1.750          O  
ATOM   6054  OE2 GLU A 387     -59.824  66.142  62.263  1.00  1.750          O  
ATOM   6055  H   GLU A 387     -57.570  71.580  63.738  1.00  1.510          H  
ATOM   6056  HA  GLU A 387     -56.506  70.018  61.594  1.00  1.500          H  
ATOM   6057 1HB  GLU A 387     -57.615  69.056  63.582  1.00  2.100          H  
ATOM   6058 2HB  GLU A 387     -59.131  69.818  63.137  1.00  2.100          H  
ATOM   6059 1HG  GLU A 387     -59.368  68.428  61.211  1.00  2.100          H  
ATOM   6060 2HG  GLU A 387     -57.764  67.720  61.423  1.00  2.100          H  
ATOM   6061  N   ILE A 388     -57.853  70.330  59.561  1.00  1.220          N  
ATOM   6062  CA  ILE A 388     -58.594  70.452  58.314  1.00  1.250          C  
ATOM   6063  C   ILE A 388     -59.439  69.203  58.206  1.00  1.310          C  
ATOM   6064  O   ILE A 388     -60.613  69.260  57.819  1.00  1.410          O  
ATOM   6065  CB  ILE A 388     -57.680  70.594  57.077  1.00  1.740          C  
ATOM   6066  CG1 ILE A 388     -56.926  71.924  57.111  1.00  1.740          C  
ATOM   6067  CG2 ILE A 388     -58.468  70.397  55.788  1.00  1.740          C  
ATOM   6068  CD1 ILE A 388     -55.805  72.055  56.064  1.00  1.740          C  
ATOM   6069  H   ILE A 388     -56.991  69.788  59.561  1.00  1.460          H  
ATOM   6070  HA  ILE A 388     -59.255  71.316  58.368  1.00  1.500          H  
ATOM   6071  HB  ILE A 388     -56.943  69.843  57.141  1.00  2.090          H  
ATOM   6072 1HG1 ILE A 388     -57.643  72.726  56.941  1.00  2.090          H  
ATOM   6073 2HG1 ILE A 388     -56.500  72.058  58.104  1.00  2.090          H  
ATOM   6074 1HG2 ILE A 388     -57.819  70.445  54.931  1.00  2.090          H  
ATOM   6075 2HG2 ILE A 388     -58.934  69.425  55.807  1.00  2.090          H  
ATOM   6076 3HG2 ILE A 388     -59.237  71.167  55.705  1.00  2.090          H  
ATOM   6077 1HD1 ILE A 388     -55.340  73.006  56.146  1.00  2.090          H  
ATOM   6078 2HD1 ILE A 388     -55.057  71.314  56.229  1.00  2.090          H  
ATOM   6079 3HD1 ILE A 388     -56.184  71.953  55.073  1.00  2.090          H  
ATOM   6080  N   GLY A 389     -58.786  68.078  58.505  1.00  1.270          N  
ATOM   6081  CA  GLY A 389     -59.381  66.761  58.416  1.00  1.330          C  
ATOM   6082  C   GLY A 389     -58.313  65.675  58.409  1.00  1.240          C  
ATOM   6083  O   GLY A 389     -57.203  65.876  58.914  1.00  1.140          O  
ATOM   6084  H   GLY A 389     -57.820  68.172  58.818  1.00  1.520          H  
ATOM   6085 1HA  GLY A 389     -60.068  66.601  59.249  1.00  1.600          H  
ATOM   6086 2HA  GLY A 389     -59.954  66.718  57.505  1.00  1.600          H  
ATOM   6087  N   VAL A 390     -58.669  64.509  57.866  1.00  1.270          N  
ATOM   6088  CA  VAL A 390     -57.753  63.363  57.772  1.00  1.210          C  
ATOM   6089  C   VAL A 390     -57.729  62.713  56.363  1.00  1.210          C  
ATOM   6090  O   VAL A 390     -58.669  62.856  55.584  1.00  1.270          O  
ATOM   6091  CB  VAL A 390     -58.098  62.319  58.845  1.00  1.720          C  
ATOM   6092  CG1 VAL A 390     -57.929  62.898  60.275  1.00  1.720          C  
ATOM   6093  CG2 VAL A 390     -59.509  61.870  58.648  1.00  1.720          C  
ATOM   6094  H   VAL A 390     -59.614  64.464  57.468  1.00  1.520          H  
ATOM   6095  HA  VAL A 390     -56.747  63.721  57.983  1.00  1.450          H  
ATOM   6096  HB  VAL A 390     -57.430  61.493  58.736  1.00  2.060          H  
ATOM   6097 1HG1 VAL A 390     -58.167  62.129  61.008  1.00  2.060          H  
ATOM   6098 2HG1 VAL A 390     -56.900  63.219  60.414  1.00  2.060          H  
ATOM   6099 3HG1 VAL A 390     -58.593  63.746  60.422  1.00  2.060          H  
ATOM   6100 1HG2 VAL A 390     -59.756  61.113  59.384  1.00  2.060          H  
ATOM   6101 2HG2 VAL A 390     -60.184  62.716  58.759  1.00  2.060          H  
ATOM   6102 3HG2 VAL A 390     -59.609  61.461  57.661  1.00  2.060          H  
ATOM   6103  N   TRP A 391     -56.684  61.941  56.061  1.00  1.170          N  
ATOM   6104  CA  TRP A 391     -56.548  61.219  54.780  1.00  1.170          C  
ATOM   6105  C   TRP A 391     -56.187  59.751  54.992  1.00  1.150          C  
ATOM   6106  O   TRP A 391     -55.441  59.411  55.915  1.00  1.160          O  
ATOM   6107  CB  TRP A 391     -55.488  61.894  53.898  1.00  1.640          C  
ATOM   6108  CG  TRP A 391     -55.220  61.164  52.592  1.00  1.640          C  
ATOM   6109  CD1 TRP A 391     -55.844  61.322  51.399  1.00  1.640          C  
ATOM   6110  CD2 TRP A 391     -54.242  60.135  52.375  1.00  1.640          C  
ATOM   6111  NE1 TRP A 391     -55.312  60.477  50.481  1.00  1.640          N  
ATOM   6112  CE2 TRP A 391     -54.344  59.751  51.053  1.00  1.640          C  
ATOM   6113  CE3 TRP A 391     -53.323  59.519  53.178  1.00  1.640          C  
ATOM   6114  CZ2 TRP A 391     -53.555  58.778  50.524  1.00  1.640          C  
ATOM   6115  CZ3 TRP A 391     -52.535  58.546  52.649  1.00  1.640          C  
ATOM   6116  CH2 TRP A 391     -52.647  58.187  51.350  1.00  1.640          C  
ATOM   6117  H   TRP A 391     -55.924  61.899  56.744  1.00  1.400          H  
ATOM   6118  HA  TRP A 391     -57.504  61.253  54.257  1.00  1.400          H  
ATOM   6119 1HB  TRP A 391     -55.806  62.900  53.667  1.00  1.970          H  
ATOM   6120 2HB  TRP A 391     -54.550  61.968  54.452  1.00  1.970          H  
ATOM   6121  HD1 TRP A 391     -56.653  61.993  51.192  1.00  1.970          H  
ATOM   6122  HE1 TRP A 391     -55.602  60.378  49.531  1.00  1.970          H  
ATOM   6123  HE3 TRP A 391     -53.238  59.798  54.213  1.00  1.970          H  
ATOM   6124  HZ2 TRP A 391     -53.641  58.467  49.487  1.00  1.970          H  
ATOM   6125  HZ3 TRP A 391     -51.822  58.066  53.299  1.00  1.970          H  
ATOM   6126  HH2 TRP A 391     -52.010  57.402  50.953  1.00  1.970          H  
ATOM   6127  N   TYR A 392     -56.705  58.865  54.133  1.00  1.160          N  
ATOM   6128  CA  TYR A 392     -56.439  57.441  54.282  1.00  1.180          C  
ATOM   6129  C   TYR A 392     -55.951  56.878  52.956  1.00  1.190          C  
ATOM   6130  O   TYR A 392     -56.343  57.363  51.899  1.00  1.240          O  
ATOM   6131  CB  TYR A 392     -57.730  56.724  54.653  1.00  1.640          C  
ATOM   6132  CG  TYR A 392     -58.466  57.263  55.881  1.00  1.640          C  
ATOM   6133  CD1 TYR A 392     -59.306  58.385  55.767  1.00  1.640          C  
ATOM   6134  CD2 TYR A 392     -58.362  56.628  57.086  1.00  1.640          C  
ATOM   6135  CE1 TYR A 392     -60.006  58.838  56.837  1.00  1.640          C  
ATOM   6136  CE2 TYR A 392     -59.079  57.098  58.167  1.00  1.640          C  
ATOM   6137  CZ  TYR A 392     -59.892  58.191  58.045  1.00  1.640          C  
ATOM   6138  OH  TYR A 392     -60.595  58.637  59.133  1.00  1.640          O  
ATOM   6139  H   TYR A 392     -57.280  59.164  53.333  1.00  1.390          H  
ATOM   6140  HA  TYR A 392     -55.666  57.282  55.036  1.00  1.420          H  
ATOM   6141 1HB  TYR A 392     -58.389  56.722  53.818  1.00  1.970          H  
ATOM   6142 2HB  TYR A 392     -57.495  55.680  54.849  1.00  1.970          H  
ATOM   6143  HD1 TYR A 392     -59.409  58.908  54.827  1.00  1.970          H  
ATOM   6144  HD2 TYR A 392     -57.723  55.751  57.196  1.00  1.970          H  
ATOM   6145  HE1 TYR A 392     -60.654  59.704  56.729  1.00  1.970          H  
ATOM   6146  HE2 TYR A 392     -58.999  56.591  59.128  1.00  1.970          H  
ATOM   6147  HH  TYR A 392     -60.348  58.112  59.900  1.00  1.970          H  
ATOM   6148  N   SER A 393     -55.230  55.764  52.972  1.00  1.200          N  
ATOM   6149  CA  SER A 393     -54.748  55.171  51.717  1.00  1.250          C  
ATOM   6150  C   SER A 393     -55.870  54.770  50.749  1.00  1.330          C  
ATOM   6151  O   SER A 393     -55.633  54.596  49.552  1.00  1.400          O  
ATOM   6152  CB  SER A 393     -53.882  53.969  52.016  1.00  1.730          C  
ATOM   6153  OG  SER A 393     -54.637  52.932  52.578  1.00  1.730          O  
ATOM   6154  H   SER A 393     -54.957  55.343  53.847  1.00  1.440          H  
ATOM   6155  HA  SER A 393     -54.131  55.905  51.211  1.00  1.500          H  
ATOM   6156 1HB  SER A 393     -53.408  53.627  51.095  1.00  2.080          H  
ATOM   6157 2HB  SER A 393     -53.082  54.259  52.702  1.00  2.080          H  
ATOM   6158  HG  SER A 393     -54.018  52.207  52.707  1.00  2.080          H  
ATOM   6159  N   ASN A 394     -57.090  54.626  51.259  1.00  1.400          N  
ATOM   6160  CA  ASN A 394     -58.239  54.263  50.457  1.00  1.570          C  
ATOM   6161  C   ASN A 394     -59.384  55.293  50.496  1.00  1.720          C  
ATOM   6162  O   ASN A 394     -60.518  54.958  50.121  1.00  1.990          O  
ATOM   6163  CB  ASN A 394     -58.711  52.897  50.902  1.00  2.130          C  
ATOM   6164  CG  ASN A 394     -59.128  52.900  52.348  1.00  2.130          C  
ATOM   6165  OD1 ASN A 394     -58.906  53.884  53.077  1.00  2.130          O  
ATOM   6166  ND2 ASN A 394     -59.717  51.814  52.787  1.00  2.130          N  
ATOM   6167  H   ASN A 394     -57.214  54.770  52.253  1.00  1.680          H  
ATOM   6168  HA  ASN A 394     -57.917  54.191  49.417  1.00  1.880          H  
ATOM   6169 1HB  ASN A 394     -59.553  52.577  50.288  1.00  2.560          H  
ATOM   6170 2HB  ASN A 394     -57.906  52.176  50.766  1.00  2.560          H  
ATOM   6171 1HD2 ASN A 394     -60.011  51.754  53.742  1.00  2.560          H  
ATOM   6172 2HD2 ASN A 394     -59.867  51.042  52.169  1.00  2.560          H  
ATOM   6173  N   ARG A 395     -59.098  56.533  50.929  1.00  1.760          N  
ATOM   6174  CA  ARG A 395     -60.121  57.590  51.011  1.00  2.170          C  
ATOM   6175  C   ARG A 395     -59.561  58.980  50.692  1.00  1.900          C  
ATOM   6176  O   ARG A 395     -58.453  59.342  51.106  1.00  2.560          O  
ATOM   6177  CB  ARG A 395     -60.753  57.686  52.394  1.00  2.870          C  
ATOM   6178  CG  ARG A 395     -61.546  56.485  52.923  1.00  2.870          C  
ATOM   6179  CD  ARG A 395     -62.839  56.299  52.209  1.00  2.870          C  
ATOM   6180  NE  ARG A 395     -63.635  55.231  52.800  1.00  2.870          N  
ATOM   6181  CZ  ARG A 395     -63.524  53.915  52.513  1.00  2.870          C  
ATOM   6182  NH1 ARG A 395     -62.641  53.481  51.632  1.00  2.870          N  
ATOM   6183  NH2 ARG A 395     -64.321  53.048  53.130  1.00  2.870          N  
ATOM   6184  H   ARG A 395     -58.127  56.756  51.180  1.00  2.110          H  
ATOM   6185  HA  ARG A 395     -60.898  57.372  50.281  1.00  2.600          H  
ATOM   6186 1HB  ARG A 395     -60.002  57.912  53.073  1.00  3.450          H  
ATOM   6187 2HB  ARG A 395     -61.431  58.540  52.399  1.00  3.450          H  
ATOM   6188 1HG  ARG A 395     -60.957  55.582  52.822  1.00  3.450          H  
ATOM   6189 2HG  ARG A 395     -61.763  56.646  53.978  1.00  3.450          H  
ATOM   6190 1HD  ARG A 395     -63.413  57.222  52.273  1.00  3.450          H  
ATOM   6191 2HD  ARG A 395     -62.664  56.061  51.165  1.00  3.450          H  
ATOM   6192  HE  ARG A 395     -64.330  55.502  53.483  1.00  3.450          H  
ATOM   6193 1HH1 ARG A 395     -62.010  54.137  51.134  1.00  3.450          H  
ATOM   6194 2HH1 ARG A 395     -62.575  52.498  51.430  1.00  3.450          H  
ATOM   6195 1HH2 ARG A 395     -65.000  53.378  53.804  1.00  3.450          H  
ATOM   6196 2HH2 ARG A 395     -64.256  52.062  52.927  1.00  3.450          H  
ATOM   6197  N   THR A 396     -60.399  59.806  50.073  1.00  1.630          N  
ATOM   6198  CA  THR A 396     -60.058  61.185  49.769  1.00  1.700          C  
ATOM   6199  C   THR A 396     -60.052  61.955  51.068  1.00  1.610          C  
ATOM   6200  O   THR A 396     -60.395  61.406  52.115  1.00  1.880          O  
ATOM   6201  CB  THR A 396     -61.045  61.804  48.765  1.00  2.350          C  
ATOM   6202  OG1 THR A 396     -62.366  61.809  49.328  1.00  2.350          O  
ATOM   6203  CG2 THR A 396     -61.040  60.991  47.479  1.00  2.350          C  
ATOM   6204  H   THR A 396     -61.307  59.468  49.784  1.00  1.960          H  
ATOM   6205  HA  THR A 396     -59.054  61.222  49.345  1.00  2.040          H  
ATOM   6206  HB  THR A 396     -60.749  62.828  48.542  1.00  2.820          H  
ATOM   6207  HG1 THR A 396     -62.423  62.466  50.043  1.00  2.820          H  
ATOM   6208 1HG2 THR A 396     -61.736  61.432  46.766  1.00  2.820          H  
ATOM   6209 2HG2 THR A 396     -60.042  60.996  47.060  1.00  2.820          H  
ATOM   6210 3HG2 THR A 396     -61.338  59.968  47.685  1.00  2.820          H  
ATOM   6211  N   LEU A 397     -59.629  63.205  51.034  1.00  1.640          N  
ATOM   6212  CA  LEU A 397     -59.512  63.911  52.291  1.00  1.580          C  
ATOM   6213  C   LEU A 397     -60.893  63.994  52.941  1.00  1.620          C  
ATOM   6214  O   LEU A 397     -61.861  64.431  52.310  1.00  1.690          O  
ATOM   6215  CB  LEU A 397     -59.087  65.356  52.084  1.00  2.240          C  
ATOM   6216  CG  LEU A 397     -57.829  65.717  51.282  1.00  2.240          C  
ATOM   6217  CD1 LEU A 397     -57.726  67.185  51.316  1.00  2.240          C  
ATOM   6218  CD2 LEU A 397     -56.527  65.066  51.744  1.00  2.240          C  
ATOM   6219  H   LEU A 397     -59.394  63.649  50.162  1.00  1.970          H  
ATOM   6220  HA  LEU A 397     -58.830  63.380  52.958  1.00  1.900          H  
ATOM   6221 1HB  LEU A 397     -59.911  65.856  51.588  1.00  2.680          H  
ATOM   6222 2HB  LEU A 397     -58.975  65.780  53.058  1.00  2.680          H  
ATOM   6223  HG  LEU A 397     -58.011  65.440  50.269  1.00  2.680          H  
ATOM   6224 1HD1 LEU A 397     -56.934  67.442  50.720  1.00  2.680          H  
ATOM   6225 2HD1 LEU A 397     -58.641  67.613  50.940  1.00  2.680          H  
ATOM   6226 3HD1 LEU A 397     -57.554  67.535  52.325  1.00  2.680          H  
ATOM   6227 1HD2 LEU A 397     -55.712  65.388  51.091  1.00  2.680          H  
ATOM   6228 2HD2 LEU A 397     -56.275  65.337  52.716  1.00  2.680          H  
ATOM   6229 3HD2 LEU A 397     -56.628  64.022  51.689  1.00  2.680          H  
ATOM   6230  N   ALA A 398     -60.975  63.608  54.202  1.00  1.670          N  
ATOM   6231  CA  ALA A 398     -62.198  63.664  54.979  1.00  1.780          C  
ATOM   6232  C   ALA A 398     -62.157  64.926  55.805  1.00  1.780          C  
ATOM   6233  O   ALA A 398     -61.267  65.082  56.638  1.00  1.970          O  
ATOM   6234  CB  ALA A 398     -62.335  62.431  55.856  1.00  2.450          C  
ATOM   6235  H   ALA A 398     -60.134  63.251  54.644  1.00  2.000          H  
ATOM   6236  HA  ALA A 398     -63.047  63.723  54.298  1.00  2.140          H  
ATOM   6237 1HB  ALA A 398     -63.254  62.494  56.434  1.00  2.940          H  
ATOM   6238 2HB  ALA A 398     -62.358  61.541  55.226  1.00  2.940          H  
ATOM   6239 3HB  ALA A 398     -61.490  62.374  56.525  1.00  2.940          H  
ATOM   6240  N   MET A 399     -63.099  65.833  55.578  1.00  1.810          N  
ATOM   6241  CA  MET A 399     -63.073  67.126  56.261  1.00  1.830          C  
ATOM   6242  C   MET A 399     -63.670  67.082  57.645  1.00  1.790          C  
ATOM   6243  O   MET A 399     -64.600  66.319  57.912  1.00  2.070          O  
ATOM   6244  CB  MET A 399     -63.798  68.177  55.430  1.00  2.550          C  
ATOM   6245  CG  MET A 399     -63.165  68.481  54.083  1.00  2.550          C  
ATOM   6246  SD  MET A 399     -61.545  69.260  54.235  1.00  2.550          S  
ATOM   6247  CE  MET A 399     -60.470  67.889  53.880  1.00  2.550          C  
ATOM   6248  H   MET A 399     -63.823  65.635  54.900  1.00  2.170          H  
ATOM   6249  HA  MET A 399     -62.039  67.435  56.383  1.00  2.200          H  
ATOM   6250 1HB  MET A 399     -64.821  67.858  55.257  1.00  3.060          H  
ATOM   6251 2HB  MET A 399     -63.839  69.111  55.996  1.00  3.060          H  
ATOM   6252 1HG  MET A 399     -63.046  67.553  53.523  1.00  3.060          H  
ATOM   6253 2HG  MET A 399     -63.814  69.143  53.510  1.00  3.060          H  
ATOM   6254 1HE  MET A 399     -59.438  68.213  53.906  1.00  3.060          H  
ATOM   6255 2HE  MET A 399     -60.612  67.090  54.597  1.00  3.060          H  
ATOM   6256 3HE  MET A 399     -60.709  67.530  52.891  1.00  3.060          H  
ATOM   6257  N   ASN A 400     -63.149  67.938  58.517  1.00  1.780          N  
ATOM   6258  CA  ASN A 400     -63.655  68.072  59.874  1.00  2.030          C  
ATOM   6259  C   ASN A 400     -63.698  69.537  60.286  1.00  2.020          C  
ATOM   6260  O   ASN A 400     -62.670  70.131  60.586  1.00  1.960          O  
ATOM   6261  CB  ASN A 400     -62.795  67.282  60.841  1.00  2.740          C  
ATOM   6262  CG  ASN A 400     -63.328  67.264  62.245  1.00  2.740          C  
ATOM   6263  OD1 ASN A 400     -64.422  67.773  62.521  1.00  2.740          O  
ATOM   6264  ND2 ASN A 400     -62.578  66.671  63.134  1.00  2.740          N  
ATOM   6265  H   ASN A 400     -62.355  68.518  58.224  1.00  2.140          H  
ATOM   6266  HA  ASN A 400     -64.676  67.693  59.908  1.00  2.440          H  
ATOM   6267 1HB  ASN A 400     -62.701  66.256  60.487  1.00  3.290          H  
ATOM   6268 2HB  ASN A 400     -61.790  67.709  60.858  1.00  3.290          H  
ATOM   6269 1HD2 ASN A 400     -62.865  66.617  64.088  1.00  3.290          H  
ATOM   6270 2HD2 ASN A 400     -61.683  66.267  62.847  1.00  3.290          H  
ATOM   6271  N   ALA A 401     -64.873  70.149  60.256  1.00  2.370          N  
ATOM   6272  CA  ALA A 401     -64.933  71.554  60.613  1.00  2.530          C  
ATOM   6273  C   ALA A 401     -64.946  71.670  62.127  1.00  2.540          C  
ATOM   6274  O   ALA A 401     -65.908  71.260  62.778  1.00  3.030          O  
ATOM   6275  CB  ALA A 401     -66.158  72.218  60.020  1.00  3.480          C  
ATOM   6276  H   ALA A 401     -65.706  69.636  60.006  1.00  2.840          H  
ATOM   6277  HA  ALA A 401     -64.036  72.048  60.238  1.00  3.040          H  
ATOM   6278 1HB  ALA A 401     -66.181  73.273  60.305  1.00  4.170          H  
ATOM   6279 2HB  ALA A 401     -66.135  72.134  58.935  1.00  4.170          H  
ATOM   6280 3HB  ALA A 401     -67.032  71.729  60.402  1.00  4.170          H  
ATOM   6281  N   THR A 402     -63.876  72.236  62.680  1.00  2.410          N  
ATOM   6282  CA  THR A 402     -63.739  72.347  64.124  1.00  2.660          C  
ATOM   6283  C   THR A 402     -63.782  73.800  64.589  1.00  3.060          C  
ATOM   6284  O   THR A 402     -64.007  74.069  65.770  1.00  3.420          O  
ATOM   6285  CB  THR A 402     -62.419  71.712  64.591  1.00  3.620          C  
ATOM   6286  OG1 THR A 402     -61.320  72.432  64.021  1.00  3.620          O  
ATOM   6287  CG2 THR A 402     -62.348  70.250  64.115  1.00  3.620          C  
ATOM   6288  H   THR A 402     -63.114  72.537  62.087  1.00  2.890          H  
ATOM   6289  HA  THR A 402     -64.567  71.817  64.593  1.00  3.190          H  
ATOM   6290  HB  THR A 402     -62.357  71.754  65.678  1.00  4.350          H  
ATOM   6291  HG1 THR A 402     -60.509  72.097  64.403  1.00  4.350          H  
ATOM   6292 1HG2 THR A 402     -61.411  69.800  64.439  1.00  4.350          H  
ATOM   6293 2HG2 THR A 402     -63.182  69.690  64.533  1.00  4.350          H  
ATOM   6294 3HG2 THR A 402     -62.400  70.210  63.039  1.00  4.350          H  
ATOM   6295  N   THR A 403     -63.596  74.748  63.659  1.00  3.390          N  
ATOM   6296  CA  THR A 403     -63.584  76.163  64.019  1.00  4.040          C  
ATOM   6297  C   THR A 403     -64.958  76.801  63.839  1.00  4.260          C  
ATOM   6298  O   THR A 403     -65.290  77.779  64.516  1.00  4.450          O  
ATOM   6299  CB  THR A 403     -62.549  76.909  63.165  1.00  5.400          C  
ATOM   6300  OG1 THR A 403     -62.895  76.763  61.774  1.00  5.400          O  
ATOM   6301  CG2 THR A 403     -61.152  76.330  63.410  1.00  5.400          C  
ATOM   6302  H   THR A 403     -63.409  74.497  62.703  1.00  4.070          H  
ATOM   6303  HA  THR A 403     -63.303  76.254  65.068  1.00  4.850          H  
ATOM   6304  HB  THR A 403     -62.563  77.967  63.425  1.00  6.480          H  
ATOM   6305  HG1 THR A 403     -62.405  77.413  61.252  1.00  6.480          H  
ATOM   6306 1HG2 THR A 403     -60.427  76.866  62.800  1.00  6.480          H  
ATOM   6307 2HG2 THR A 403     -60.898  76.443  64.462  1.00  6.480          H  
ATOM   6308 3HG2 THR A 403     -61.134  75.273  63.148  1.00  6.480          H  
ATOM   6309  N   LEU A 404     -65.770  76.206  62.971  1.00  4.560          N  
ATOM   6310  CA  LEU A 404     -67.118  76.666  62.699  1.00  4.710          C  
ATOM   6311  C   LEU A 404     -68.061  75.496  62.889  1.00  4.280          C  
ATOM   6312  O   LEU A 404     -67.946  74.482  62.203  1.00  4.220          O  
ATOM   6313  CB  LEU A 404     -67.255  77.206  61.259  1.00  6.530          C  
ATOM   6314  CG  LEU A 404     -66.373  78.440  60.866  1.00  6.530          C  
ATOM   6315  CD1 LEU A 404     -66.512  78.703  59.373  1.00  6.530          C  
ATOM   6316  CD2 LEU A 404     -66.808  79.677  61.639  1.00  6.530          C  
ATOM   6317  H   LEU A 404     -65.423  75.415  62.457  1.00  5.470          H  
ATOM   6318  HA  LEU A 404     -67.390  77.437  63.415  1.00  5.650          H  
ATOM   6319 1HB  LEU A 404     -67.010  76.399  60.572  1.00  7.840          H  
ATOM   6320 2HB  LEU A 404     -68.299  77.478  61.097  1.00  7.840          H  
ATOM   6321  HG  LEU A 404     -65.327  78.219  61.085  1.00  7.840          H  
ATOM   6322 1HD1 LEU A 404     -65.890  79.551  59.094  1.00  7.840          H  
ATOM   6323 2HD1 LEU A 404     -66.197  77.824  58.811  1.00  7.840          H  
ATOM   6324 3HD1 LEU A 404     -67.539  78.929  59.139  1.00  7.840          H  
ATOM   6325 1HD2 LEU A 404     -66.184  80.520  61.349  1.00  7.840          H  
ATOM   6326 2HD2 LEU A 404     -67.851  79.903  61.414  1.00  7.840          H  
ATOM   6327 3HD2 LEU A 404     -66.696  79.507  62.709  1.00  7.840          H  
ATOM   6328  N   ASP A 405     -69.007  75.651  63.804  1.00  4.470          N  
ATOM   6329  CA  ASP A 405     -69.984  74.612  64.103  1.00  4.510          C  
ATOM   6330  C   ASP A 405     -70.852  74.389  62.876  1.00  4.350          C  
ATOM   6331  O   ASP A 405     -71.466  75.327  62.364  1.00  4.480          O  
ATOM   6332  CB  ASP A 405     -70.825  74.983  65.323  1.00  6.300          C  
ATOM   6333  CG  ASP A 405     -71.765  73.863  65.795  1.00  6.300          C  
ATOM   6334  OD1 ASP A 405     -72.185  73.066  64.963  1.00  6.300          O  
ATOM   6335  OD2 ASP A 405     -72.045  73.802  66.972  1.00  6.300          O  
ATOM   6336  H   ASP A 405     -69.035  76.517  64.324  1.00  5.360          H  
ATOM   6337  HA  ASP A 405     -69.452  73.683  64.320  1.00  5.410          H  
ATOM   6338 1HB  ASP A 405     -70.174  75.267  66.150  1.00  7.560          H  
ATOM   6339 2HB  ASP A 405     -71.417  75.836  65.067  1.00  7.560          H  
ATOM   6340  N   ILE A 406     -70.854  73.164  62.368  1.00  4.510          N  
ATOM   6341  CA  ILE A 406     -71.571  72.815  61.146  1.00  4.970          C  
ATOM   6342  C   ILE A 406     -73.085  73.006  61.239  1.00  4.850          C  
ATOM   6343  O   ILE A 406     -73.767  73.037  60.214  1.00  5.480          O  
ATOM   6344  CB  ILE A 406     -71.264  71.356  60.731  1.00  6.770          C  
ATOM   6345  CG1 ILE A 406     -71.767  70.351  61.836  1.00  6.770          C  
ATOM   6346  CG2 ILE A 406     -69.762  71.220  60.482  1.00  6.770          C  
ATOM   6347  CD1 ILE A 406     -71.722  68.889  61.443  1.00  6.770          C  
ATOM   6348  H   ILE A 406     -70.323  72.464  62.865  1.00  5.410          H  
ATOM   6349  HA  ILE A 406     -71.206  73.469  60.356  1.00  5.960          H  
ATOM   6350  HB  ILE A 406     -71.803  71.123  59.812  1.00  8.130          H  
ATOM   6351 1HG1 ILE A 406     -71.172  70.485  62.735  1.00  8.130          H  
ATOM   6352 2HG1 ILE A 406     -72.801  70.570  62.069  1.00  8.130          H  
ATOM   6353 1HG2 ILE A 406     -69.514  70.215  60.162  1.00  8.130          H  
ATOM   6354 2HG2 ILE A 406     -69.469  71.922  59.703  1.00  8.130          H  
ATOM   6355 3HG2 ILE A 406     -69.214  71.451  61.396  1.00  8.130          H  
ATOM   6356 1HD1 ILE A 406     -72.104  68.285  62.267  1.00  8.130          H  
ATOM   6357 2HD1 ILE A 406     -72.347  68.736  60.562  1.00  8.130          H  
ATOM   6358 3HD1 ILE A 406     -70.705  68.582  61.223  1.00  8.130          H  
ATOM   6359  N   ASN A 407     -73.615  73.113  62.460  1.00  4.450          N  
ATOM   6360  CA  ASN A 407     -75.046  73.300  62.642  1.00  4.860          C  
ATOM   6361  C   ASN A 407     -75.449  74.764  62.853  1.00  4.800          C  
ATOM   6362  O   ASN A 407     -76.622  75.051  63.111  1.00  5.220          O  
ATOM   6363  CB  ASN A 407     -75.515  72.452  63.804  1.00  6.640          C  
ATOM   6364  CG  ASN A 407     -75.418  70.972  63.514  1.00  6.640          C  
ATOM   6365  OD1 ASN A 407     -75.725  70.499  62.411  1.00  6.640          O  
ATOM   6366  ND2 ASN A 407     -74.981  70.225  64.497  1.00  6.640          N  
ATOM   6367  H   ASN A 407     -72.994  73.079  63.285  1.00  5.340          H  
ATOM   6368  HA  ASN A 407     -75.550  72.959  61.738  1.00  5.830          H  
ATOM   6369 1HB  ASN A 407     -74.902  72.682  64.682  1.00  7.970          H  
ATOM   6370 2HB  ASN A 407     -76.547  72.700  64.049  1.00  7.970          H  
ATOM   6371 1HD2 ASN A 407     -74.887  69.238  64.373  1.00  7.970          H  
ATOM   6372 2HD2 ASN A 407     -74.735  70.645  65.374  1.00  7.970          H  
ATOM   6373  N   LEU A 408     -74.495  75.691  62.760  1.00  4.690          N  
ATOM   6374  CA  LEU A 408     -74.797  77.104  62.947  1.00  4.940          C  
ATOM   6375  C   LEU A 408     -74.526  77.907  61.687  1.00  5.050          C  
ATOM   6376  O   LEU A 408     -73.691  77.535  60.864  1.00  5.290          O  
ATOM   6377  CB  LEU A 408     -73.987  77.692  64.109  1.00  6.820          C  
ATOM   6378  CG  LEU A 408     -74.157  77.009  65.498  1.00  6.820          C  
ATOM   6379  CD1 LEU A 408     -73.223  77.688  66.497  1.00  6.820          C  
ATOM   6380  CD2 LEU A 408     -75.606  77.089  65.977  1.00  6.820          C  
ATOM   6381  H   LEU A 408     -73.531  75.418  62.536  1.00  5.630          H  
ATOM   6382  HA  LEU A 408     -75.855  77.209  63.165  1.00  5.930          H  
ATOM   6383 1HB  LEU A 408     -72.931  77.620  63.839  1.00  8.180          H  
ATOM   6384 2HB  LEU A 408     -74.238  78.745  64.211  1.00  8.180          H  
ATOM   6385  HG  LEU A 408     -73.868  75.960  65.420  1.00  8.180          H  
ATOM   6386 1HD1 LEU A 408     -73.317  77.196  67.466  1.00  8.180          H  
ATOM   6387 2HD1 LEU A 408     -72.197  77.621  66.164  1.00  8.180          H  
ATOM   6388 3HD1 LEU A 408     -73.495  78.738  66.594  1.00  8.180          H  
ATOM   6389 1HD2 LEU A 408     -75.686  76.603  66.949  1.00  8.180          H  
ATOM   6390 2HD2 LEU A 408     -75.907  78.132  66.067  1.00  8.180          H  
ATOM   6391 3HD2 LEU A 408     -76.267  76.582  65.278  1.00  8.180          H  
ATOM   6392  N   SER A 409     -75.232  79.020  61.529  1.00  5.260          N  
ATOM   6393  CA  SER A 409     -74.957  79.905  60.408  1.00  5.530          C  
ATOM   6394  C   SER A 409     -73.538  80.443  60.459  1.00  5.020          C  
ATOM   6395  O   SER A 409     -73.044  80.845  61.515  1.00  5.140          O  
ATOM   6396  CB  SER A 409     -75.912  81.074  60.371  1.00  7.630          C  
ATOM   6397  OG  SER A 409     -75.532  81.977  59.352  1.00  7.630          O  
ATOM   6398  H   SER A 409     -75.938  79.268  62.207  1.00  6.310          H  
ATOM   6399  HA  SER A 409     -75.070  79.333  59.485  1.00  6.640          H  
ATOM   6400 1HB  SER A 409     -76.923  80.715  60.186  1.00  9.160          H  
ATOM   6401 2HB  SER A 409     -75.911  81.581  61.335  1.00  9.160          H  
ATOM   6402  HG  SER A 409     -76.227  82.661  59.327  1.00  9.160          H  
ATOM   6403  N   GLN A 410     -72.906  80.527  59.293  1.00  4.920          N  
ATOM   6404  CA  GLN A 410     -71.557  81.065  59.175  1.00  4.890          C  
ATOM   6405  C   GLN A 410     -71.585  82.562  58.885  1.00  4.590          C  
ATOM   6406  O   GLN A 410     -70.558  83.171  58.612  1.00  4.570          O  
ATOM   6407  CB  GLN A 410     -70.748  80.304  58.126  1.00  6.860          C  
ATOM   6408  CG  GLN A 410     -70.502  78.850  58.514  1.00  6.860          C  
ATOM   6409  CD  GLN A 410     -69.681  78.092  57.491  1.00  6.860          C  
ATOM   6410  OE1 GLN A 410     -69.015  78.693  56.645  1.00  6.860          O  
ATOM   6411  NE2 GLN A 410     -69.719  76.770  57.566  1.00  6.860          N  
ATOM   6412  H   GLN A 410     -73.378  80.183  58.467  1.00  5.900          H  
ATOM   6413  HA  GLN A 410     -71.054  80.926  60.131  1.00  5.870          H  
ATOM   6414 1HB  GLN A 410     -71.271  80.323  57.170  1.00  8.230          H  
ATOM   6415 2HB  GLN A 410     -69.780  80.787  57.987  1.00  8.230          H  
ATOM   6416 1HG  GLN A 410     -69.971  78.829  59.463  1.00  8.230          H  
ATOM   6417 2HG  GLN A 410     -71.464  78.345  58.626  1.00  8.230          H  
ATOM   6418 1HE2 GLN A 410     -69.195  76.215  56.916  1.00  8.230          H  
ATOM   6419 2HE2 GLN A 410     -70.276  76.323  58.273  1.00  8.230          H  
ATOM   6420  N   THR A 411     -72.766  83.167  58.991  1.00  4.770          N  
ATOM   6421  CA  THR A 411     -72.963  84.601  58.768  1.00  4.900          C  
ATOM   6422  C   THR A 411     -71.972  85.448  59.554  1.00  4.070          C  
ATOM   6423  O   THR A 411     -71.473  86.458  59.062  1.00  4.420          O  
ATOM   6424  CB  THR A 411     -74.397  85.034  59.167  1.00  6.810          C  
ATOM   6425  OG1 THR A 411     -75.351  84.339  58.343  1.00  6.810          O  
ATOM   6426  CG2 THR A 411     -74.565  86.562  58.998  1.00  6.810          C  
ATOM   6427  H   THR A 411     -73.581  82.602  59.212  1.00  5.720          H  
ATOM   6428  HA  THR A 411     -72.818  84.811  57.706  1.00  5.880          H  
ATOM   6429  HB  THR A 411     -74.585  84.771  60.210  1.00  8.170          H  
ATOM   6430  HG1 THR A 411     -75.440  83.428  58.645  1.00  8.170          H  
ATOM   6431 1HG2 THR A 411     -75.578  86.845  59.271  1.00  8.170          H  
ATOM   6432 2HG2 THR A 411     -73.868  87.097  59.638  1.00  8.170          H  
ATOM   6433 3HG2 THR A 411     -74.375  86.838  57.978  1.00  8.170          H  
ATOM   6434  N   LEU A 412     -71.713  85.069  60.798  1.00  3.300          N  
ATOM   6435  CA  LEU A 412     -70.834  85.845  61.651  1.00  2.890          C  
ATOM   6436  C   LEU A 412     -69.382  85.371  61.597  1.00  2.250          C  
ATOM   6437  O   LEU A 412     -68.565  85.774  62.429  1.00  2.530          O  
ATOM   6438  CB  LEU A 412     -71.355  85.790  63.088  1.00  4.210          C  
ATOM   6439  CG  LEU A 412     -72.806  86.344  63.317  1.00  4.210          C  
ATOM   6440  CD1 LEU A 412     -73.176  86.139  64.776  1.00  4.210          C  
ATOM   6441  CD2 LEU A 412     -72.900  87.828  62.928  1.00  4.210          C  
ATOM   6442  H   LEU A 412     -72.146  84.231  61.161  1.00  3.960          H  
ATOM   6443  HA  LEU A 412     -70.835  86.873  61.301  1.00  3.470          H  
ATOM   6444 1HB  LEU A 412     -71.340  84.751  63.416  1.00  5.050          H  
ATOM   6445 2HB  LEU A 412     -70.677  86.359  63.723  1.00  5.050          H  
ATOM   6446  HG  LEU A 412     -73.510  85.775  62.709  1.00  5.050          H  
ATOM   6447 1HD1 LEU A 412     -74.191  86.497  64.949  1.00  5.050          H  
ATOM   6448 2HD1 LEU A 412     -73.121  85.079  65.021  1.00  5.050          H  
ATOM   6449 3HD1 LEU A 412     -72.484  86.694  65.408  1.00  5.050          H  
ATOM   6450 1HD2 LEU A 412     -73.917  88.180  63.102  1.00  5.050          H  
ATOM   6451 2HD2 LEU A 412     -72.208  88.409  63.535  1.00  5.050          H  
ATOM   6452 3HD2 LEU A 412     -72.661  87.965  61.878  1.00  5.050          H  
ATOM   6453  N   ALA A 413     -69.068  84.438  60.698  1.00  2.180          N  
ATOM   6454  CA  ALA A 413     -67.691  84.013  60.538  1.00  2.170          C  
ATOM   6455  C   ALA A 413     -66.935  85.215  59.984  1.00  1.930          C  
ATOM   6456  O   ALA A 413     -67.455  85.932  59.129  1.00  2.140          O  
ATOM   6457  CB  ALA A 413     -67.587  82.811  59.610  1.00  3.040          C  
ATOM   6458  H   ALA A 413     -69.766  84.094  60.038  1.00  2.620          H  
ATOM   6459  HA  ALA A 413     -67.281  83.760  61.515  1.00  2.600          H  
ATOM   6460 1HB  ALA A 413     -66.544  82.523  59.498  1.00  3.650          H  
ATOM   6461 2HB  ALA A 413     -68.154  81.980  60.024  1.00  3.650          H  
ATOM   6462 3HB  ALA A 413     -67.998  83.072  58.636  1.00  3.650          H  
ATOM   6463  N   ASN A 414     -65.697  85.427  60.407  1.00  2.370          N  
ATOM   6464  CA  ASN A 414     -64.961  86.569  59.883  1.00  2.550          C  
ATOM   6465  C   ASN A 414     -63.654  86.189  59.222  1.00  2.280          C  
ATOM   6466  O   ASN A 414     -62.710  85.764  59.888  1.00  2.810          O  
ATOM   6467  CB  ASN A 414     -64.754  87.592  60.977  1.00  3.500          C  
ATOM   6468  CG  ASN A 414     -66.070  88.180  61.425  1.00  3.500          C  
ATOM   6469  OD1 ASN A 414     -66.788  88.801  60.629  1.00  3.500          O  
ATOM   6470  ND2 ASN A 414     -66.407  87.983  62.666  1.00  3.500          N  
ATOM   6471  H   ASN A 414     -65.283  84.821  61.101  1.00  2.840          H  
ATOM   6472  HA  ASN A 414     -65.564  87.044  59.111  1.00  3.060          H  
ATOM   6473 1HB  ASN A 414     -64.274  87.115  61.831  1.00  4.200          H  
ATOM   6474 2HB  ASN A 414     -64.100  88.382  60.639  1.00  4.200          H  
ATOM   6475 1HD2 ASN A 414     -67.287  88.312  63.000  1.00  4.200          H  
ATOM   6476 2HD2 ASN A 414     -65.808  87.464  63.272  1.00  4.200          H  
ATOM   6477  N   LYS A 415     -63.622  86.331  57.898  1.00  1.990          N  
ATOM   6478  CA  LYS A 415     -62.442  85.998  57.105  1.00  1.890          C  
ATOM   6479  C   LYS A 415     -61.327  87.062  57.243  1.00  1.970          C  
ATOM   6480  O   LYS A 415     -60.213  86.697  57.622  1.00  2.580          O  
ATOM   6481  CB  LYS A 415     -62.829  85.721  55.634  1.00  2.690          C  
ATOM   6482  CG  LYS A 415     -61.666  85.300  54.703  1.00  2.690          C  
ATOM   6483  CD  LYS A 415     -62.183  84.933  53.276  1.00  2.690          C  
ATOM   6484  CE  LYS A 415     -61.087  84.251  52.405  1.00  2.690          C  
ATOM   6485  NZ  LYS A 415     -60.100  85.206  51.783  1.00  2.690          N  
ATOM   6486  H   LYS A 415     -64.453  86.678  57.440  1.00  2.390          H  
ATOM   6487  HA  LYS A 415     -62.033  85.066  57.498  1.00  2.270          H  
ATOM   6488 1HB  LYS A 415     -63.552  84.908  55.615  1.00  3.220          H  
ATOM   6489 2HB  LYS A 415     -63.310  86.561  55.199  1.00  3.220          H  
ATOM   6490 1HG  LYS A 415     -60.962  86.131  54.617  1.00  3.220          H  
ATOM   6491 2HG  LYS A 415     -61.145  84.446  55.138  1.00  3.220          H  
ATOM   6492 1HD  LYS A 415     -63.045  84.272  53.351  1.00  3.220          H  
ATOM   6493 2HD  LYS A 415     -62.493  85.851  52.770  1.00  3.220          H  
ATOM   6494 1HE  LYS A 415     -60.539  83.569  53.050  1.00  3.220          H  
ATOM   6495 2HE  LYS A 415     -61.564  83.678  51.611  1.00  3.220          H  
ATOM   6496 1HZ  LYS A 415     -59.422  84.683  51.259  1.00  3.220          H  
ATOM   6497 2HZ  LYS A 415     -60.578  85.853  51.117  1.00  3.220          H  
ATOM   6498 3HZ  LYS A 415     -59.632  85.743  52.489  1.00  3.220          H  
ATOM   6499  N   THR A 416     -61.570  88.371  56.966  1.00  1.730          N  
ATOM   6500  CA  THR A 416     -62.768  89.029  56.421  1.00  1.780          C  
ATOM   6501  C   THR A 416     -62.586  89.171  54.929  1.00  1.700          C  
ATOM   6502  O   THR A 416     -61.515  88.874  54.401  1.00  1.750          O  
ATOM   6503  CB  THR A 416     -63.017  90.408  57.050  1.00  2.470          C  
ATOM   6504  OG1 THR A 416     -61.909  91.280  56.761  1.00  2.470          O  
ATOM   6505  CG2 THR A 416     -63.211  90.262  58.530  1.00  2.470          C  
ATOM   6506  H   THR A 416     -60.797  89.000  57.134  1.00  2.080          H  
ATOM   6507  HA  THR A 416     -63.653  88.438  56.583  1.00  2.140          H  
ATOM   6508  HB  THR A 416     -63.918  90.844  56.629  1.00  2.970          H  
ATOM   6509  HG1 THR A 416     -61.935  91.536  55.824  1.00  2.970          H  
ATOM   6510 1HG2 THR A 416     -63.397  91.240  58.970  1.00  2.970          H  
ATOM   6511 2HG2 THR A 416     -64.066  89.614  58.704  1.00  2.970          H  
ATOM   6512 3HG2 THR A 416     -62.321  89.825  58.980  1.00  2.970          H  
ATOM   6513  N   LEU A 417     -63.621  89.603  54.235  1.00  1.650          N  
ATOM   6514  CA  LEU A 417     -63.498  89.759  52.804  1.00  1.560          C  
ATOM   6515  C   LEU A 417     -62.749  91.054  52.491  1.00  1.470          C  
ATOM   6516  O   LEU A 417     -62.969  92.087  53.130  1.00  1.470          O  
ATOM   6517  CB  LEU A 417     -64.910  89.741  52.170  1.00  2.220          C  
ATOM   6518  CG  LEU A 417     -65.636  88.351  51.934  1.00  2.220          C  
ATOM   6519  CD1 LEU A 417     -64.880  87.554  50.938  1.00  2.220          C  
ATOM   6520  CD2 LEU A 417     -65.760  87.572  53.236  1.00  2.220          C  
ATOM   6521  H   LEU A 417     -64.511  89.837  54.689  1.00  1.980          H  
ATOM   6522  HA  LEU A 417     -62.900  88.940  52.415  1.00  1.870          H  
ATOM   6523 1HB  LEU A 417     -65.558  90.254  52.843  1.00  2.660          H  
ATOM   6524 2HB  LEU A 417     -64.885  90.284  51.230  1.00  2.660          H  
ATOM   6525  HG  LEU A 417     -66.637  88.536  51.540  1.00  2.660          H  
ATOM   6526 1HD1 LEU A 417     -65.365  86.627  50.771  1.00  2.660          H  
ATOM   6527 2HD1 LEU A 417     -64.849  88.117  50.020  1.00  2.660          H  
ATOM   6528 3HD1 LEU A 417     -63.880  87.349  51.287  1.00  2.660          H  
ATOM   6529 1HD2 LEU A 417     -66.274  86.634  53.038  1.00  2.660          H  
ATOM   6530 2HD2 LEU A 417     -64.785  87.353  53.629  1.00  2.660          H  
ATOM   6531 3HD2 LEU A 417     -66.327  88.154  53.961  1.00  2.660          H  
ATOM   6532  N   VAL A 418     -61.825  90.992  51.546  1.00  1.410          N  
ATOM   6533  CA  VAL A 418     -61.089  92.182  51.133  1.00  1.330          C  
ATOM   6534  C   VAL A 418     -61.646  92.735  49.836  1.00  1.260          C  
ATOM   6535  O   VAL A 418     -61.734  92.037  48.812  1.00  1.210          O  
ATOM   6536  CB  VAL A 418     -59.576  91.891  51.015  1.00  1.890          C  
ATOM   6537  CG1 VAL A 418     -58.806  93.151  50.500  1.00  1.890          C  
ATOM   6538  CG2 VAL A 418     -59.048  91.489  52.391  1.00  1.890          C  
ATOM   6539  H   VAL A 418     -61.645  90.079  51.110  1.00  1.690          H  
ATOM   6540  HA  VAL A 418     -61.210  92.949  51.902  1.00  1.600          H  
ATOM   6541  HB  VAL A 418     -59.419  91.073  50.317  1.00  2.270          H  
ATOM   6542 1HG1 VAL A 418     -57.741  92.921  50.428  1.00  2.270          H  
ATOM   6543 2HG1 VAL A 418     -59.167  93.446  49.513  1.00  2.270          H  
ATOM   6544 3HG1 VAL A 418     -58.953  93.979  51.197  1.00  2.270          H  
ATOM   6545 1HG2 VAL A 418     -57.985  91.268  52.324  1.00  2.270          H  
ATOM   6546 2HG2 VAL A 418     -59.211  92.305  53.092  1.00  2.270          H  
ATOM   6547 3HG2 VAL A 418     -59.582  90.598  52.742  1.00  2.270          H  
ATOM   6548  N   VAL A 419     -62.012  94.005  49.887  1.00  1.250          N  
ATOM   6549  CA  VAL A 419     -62.615  94.670  48.764  1.00  1.190          C  
ATOM   6550  C   VAL A 419     -61.680  95.690  48.186  1.00  1.130          C  
ATOM   6551  O   VAL A 419     -61.221  96.576  48.894  1.00  1.170          O  
ATOM   6552  CB  VAL A 419     -63.864  95.427  49.202  1.00  1.690          C  
ATOM   6553  CG1 VAL A 419     -64.473  96.119  48.017  1.00  1.690          C  
ATOM   6554  CG2 VAL A 419     -64.825  94.502  49.860  1.00  1.690          C  
ATOM   6555  H   VAL A 419     -61.890  94.532  50.758  1.00  1.500          H  
ATOM   6556  HA  VAL A 419     -62.867  93.931  48.011  1.00  1.430          H  
ATOM   6557  HB  VAL A 419     -63.572  96.186  49.912  1.00  2.030          H  
ATOM   6558 1HG1 VAL A 419     -65.299  96.645  48.360  1.00  2.030          H  
ATOM   6559 2HG1 VAL A 419     -63.783  96.816  47.568  1.00  2.030          H  
ATOM   6560 3HG1 VAL A 419     -64.780  95.381  47.270  1.00  2.030          H  
ATOM   6561 1HG2 VAL A 419     -65.697  95.052  50.193  1.00  2.030          H  
ATOM   6562 2HG2 VAL A 419     -65.113  93.762  49.168  1.00  2.030          H  
ATOM   6563 3HG2 VAL A 419     -64.342  94.042  50.700  1.00  2.030          H  
ATOM   6564  N   THR A 420     -61.426  95.600  46.902  1.00  1.060          N  
ATOM   6565  CA  THR A 420     -60.554  96.596  46.302  1.00  1.010          C  
ATOM   6566  C   THR A 420     -61.395  97.536  45.460  1.00  0.970          C  
ATOM   6567  O   THR A 420     -62.291  97.077  44.742  1.00  0.940          O  
ATOM   6568  CB  THR A 420     -59.411  95.934  45.508  1.00  1.430          C  
ATOM   6569  OG1 THR A 420     -58.556  96.936  45.012  1.00  1.430          O  
ATOM   6570  CG2 THR A 420     -59.931  95.114  44.333  1.00  1.430          C  
ATOM   6571  H   THR A 420     -61.850  94.831  46.373  1.00  1.270          H  
ATOM   6572  HA  THR A 420     -60.107  97.198  47.080  1.00  1.210          H  
ATOM   6573  HB  THR A 420     -58.848  95.295  46.179  1.00  1.720          H  
ATOM   6574  HG1 THR A 420     -57.698  96.522  44.734  1.00  1.720          H  
ATOM   6575 1HG2 THR A 420     -59.084  94.670  43.808  1.00  1.720          H  
ATOM   6576 2HG2 THR A 420     -60.586  94.327  44.693  1.00  1.720          H  
ATOM   6577 3HG2 THR A 420     -60.464  95.743  43.659  1.00  1.720          H  
ATOM   6578  N   THR A 421     -61.158  98.854  45.591  1.00  0.990          N  
ATOM   6579  CA  THR A 421     -61.904  99.851  44.817  1.00  0.970          C  
ATOM   6580  C   THR A 421     -60.957 100.853  44.096  1.00  0.920          C  
ATOM   6581  O   THR A 421     -59.739 100.871  44.316  1.00  0.940          O  
ATOM   6582  CB  THR A 421     -62.911 100.617  45.726  1.00  1.370          C  
ATOM   6583  OG1 THR A 421     -62.224 101.455  46.643  1.00  1.370          O  
ATOM   6584  CG2 THR A 421     -63.756  99.640  46.562  1.00  1.370          C  
ATOM   6585  H   THR A 421     -60.468  99.164  46.284  1.00  1.190          H  
ATOM   6586  HA  THR A 421     -62.491  99.339  44.061  1.00  1.160          H  
ATOM   6587  HB  THR A 421     -63.557 101.197  45.114  1.00  1.640          H  
ATOM   6588  HG1 THR A 421     -62.848 102.066  47.048  1.00  1.640          H  
ATOM   6589 1HG2 THR A 421     -64.457 100.200  47.179  1.00  1.640          H  
ATOM   6590 2HG2 THR A 421     -64.307  98.973  45.907  1.00  1.640          H  
ATOM   6591 3HG2 THR A 421     -63.105  99.056  47.207  1.00  1.640          H  
ATOM   6592  N   ILE A 422     -61.501 101.642  43.165  1.00  0.900          N  
ATOM   6593  CA  ILE A 422     -60.740 102.668  42.432  1.00  0.900          C  
ATOM   6594  C   ILE A 422     -61.382 104.006  42.556  1.00  0.990          C  
ATOM   6595  O   ILE A 422     -62.504 104.173  42.098  1.00  1.040          O  
ATOM   6596  CB  ILE A 422     -60.634 102.360  40.925  1.00  1.260          C  
ATOM   6597  CG1 ILE A 422     -59.901 101.093  40.738  1.00  1.260          C  
ATOM   6598  CG2 ILE A 422     -59.965 103.535  40.161  1.00  1.260          C  
ATOM   6599  CD1 ILE A 422     -59.964 100.549  39.391  1.00  1.260          C  
ATOM   6600  H   ILE A 422     -62.497 101.574  43.005  1.00  1.080          H  
ATOM   6601  HA  ILE A 422     -59.737 102.733  42.852  1.00  1.080          H  
ATOM   6602  HB  ILE A 422     -61.634 102.215  40.520  1.00  1.510          H  
ATOM   6603 1HG1 ILE A 422     -58.860 101.256  40.987  1.00  1.510          H  
ATOM   6604 2HG1 ILE A 422     -60.292 100.383  41.398  1.00  1.510          H  
ATOM   6605 1HG2 ILE A 422     -59.910 103.326  39.101  1.00  1.510          H  
ATOM   6606 2HG2 ILE A 422     -60.541 104.452  40.281  1.00  1.510          H  
ATOM   6607 3HG2 ILE A 422     -58.956 103.695  40.541  1.00  1.510          H  
ATOM   6608 1HD1 ILE A 422     -59.416  99.646  39.375  1.00  1.510          H  
ATOM   6609 2HD1 ILE A 422     -60.988 100.352  39.148  1.00  1.510          H  
ATOM   6610 3HD1 ILE A 422     -59.542 101.228  38.669  1.00  1.510          H  
ATOM   6611  N   LEU A 423     -60.655 104.982  43.077  1.00  1.060          N  
ATOM   6612  CA  LEU A 423     -61.259 106.275  43.292  1.00  1.170          C  
ATOM   6613  C   LEU A 423     -61.603 106.895  41.937  1.00  1.150          C  
ATOM   6614  O   LEU A 423     -60.743 107.018  41.058  1.00  1.220          O  
ATOM   6615  CB  LEU A 423     -60.285 107.140  44.101  1.00  1.590          C  
ATOM   6616  CG  LEU A 423     -60.857 108.379  44.812  1.00  1.590          C  
ATOM   6617  CD1 LEU A 423     -59.945 108.690  45.998  1.00  1.590          C  
ATOM   6618  CD2 LEU A 423     -60.964 109.587  43.863  1.00  1.590          C  
ATOM   6619  H   LEU A 423     -59.707 104.807  43.368  1.00  1.270          H  
ATOM   6620  HA  LEU A 423     -62.164 106.147  43.865  1.00  1.400          H  
ATOM   6621 1HB  LEU A 423     -59.828 106.510  44.862  1.00  1.910          H  
ATOM   6622 2HB  LEU A 423     -59.500 107.483  43.430  1.00  1.910          H  
ATOM   6623  HG  LEU A 423     -61.839 108.144  45.199  1.00  1.910          H  
ATOM   6624 1HD1 LEU A 423     -60.340 109.545  46.541  1.00  1.910          H  
ATOM   6625 2HD1 LEU A 423     -59.899 107.825  46.659  1.00  1.910          H  
ATOM   6626 3HD1 LEU A 423     -58.943 108.921  45.638  1.00  1.910          H  
ATOM   6627 1HD2 LEU A 423     -61.363 110.439  44.410  1.00  1.910          H  
ATOM   6628 2HD2 LEU A 423     -59.976 109.834  43.476  1.00  1.910          H  
ATOM   6629 3HD2 LEU A 423     -61.624 109.373  43.035  1.00  1.910          H  
ATOM   6630  N   GLU A 424     -62.880 107.234  41.774  1.00  1.150          N  
ATOM   6631  CA  GLU A 424     -63.440 107.807  40.558  1.00  1.130          C  
ATOM   6632  C   GLU A 424     -64.783 108.465  40.863  1.00  1.160          C  
ATOM   6633  O   GLU A 424     -65.623 107.873  41.541  1.00  1.140          O  
ATOM   6634  CB  GLU A 424     -63.623 106.735  39.478  1.00  1.590          C  
ATOM   6635  CG  GLU A 424     -64.114 107.301  38.176  1.00  1.590          C  
ATOM   6636  CD  GLU A 424     -64.280 106.329  37.079  1.00  1.590          C  
ATOM   6637  OE1 GLU A 424     -63.930 105.170  37.195  1.00  1.590          O  
ATOM   6638  OE2 GLU A 424     -64.786 106.768  36.080  1.00  1.590          O  
ATOM   6639  H   GLU A 424     -63.484 107.122  42.587  1.00  1.380          H  
ATOM   6640  HA  GLU A 424     -62.757 108.570  40.184  1.00  1.360          H  
ATOM   6641 1HB  GLU A 424     -62.673 106.229  39.296  1.00  1.910          H  
ATOM   6642 2HB  GLU A 424     -64.334 105.983  39.823  1.00  1.910          H  
ATOM   6643 1HG  GLU A 424     -65.070 107.786  38.325  1.00  1.910          H  
ATOM   6644 2HG  GLU A 424     -63.410 108.066  37.865  1.00  1.910          H  
ATOM   6645  N   ASN A 425     -65.038 109.648  40.329  1.00  1.250          N  
ATOM   6646  CA  ASN A 425     -66.317 110.307  40.574  1.00  1.290          C  
ATOM   6647  C   ASN A 425     -67.389 109.787  39.612  1.00  1.240          C  
ATOM   6648  O   ASN A 425     -67.062 109.518  38.471  1.00  1.230          O  
ATOM   6649  CB  ASN A 425     -66.151 111.797  40.357  1.00  1.790          C  
ATOM   6650  CG  ASN A 425     -65.160 112.423  41.287  1.00  1.790          C  
ATOM   6651  OD1 ASN A 425     -65.150 112.166  42.492  1.00  1.790          O  
ATOM   6652  ND2 ASN A 425     -64.291 113.246  40.742  1.00  1.790          N  
ATOM   6653  H   ASN A 425     -64.332 110.100  39.761  1.00  1.500          H  
ATOM   6654  HA  ASN A 425     -66.615 110.107  41.599  1.00  1.550          H  
ATOM   6655 1HB  ASN A 425     -65.841 111.989  39.325  1.00  2.150          H  
ATOM   6656 2HB  ASN A 425     -67.110 112.286  40.506  1.00  2.150          H  
ATOM   6657 1HD2 ASN A 425     -63.600 113.692  41.309  1.00  2.150          H  
ATOM   6658 2HD2 ASN A 425     -64.300 113.444  39.737  1.00  2.150          H  
ATOM   6659  N   PRO A 426     -68.652 109.595  40.035  1.00  1.240          N  
ATOM   6660  CA  PRO A 426     -69.279 109.560  41.356  1.00  1.270          C  
ATOM   6661  C   PRO A 426     -69.387 108.121  41.867  1.00  1.230          C  
ATOM   6662  O   PRO A 426     -70.480 107.694  42.262  1.00  1.280          O  
ATOM   6663  CB  PRO A 426     -70.670 110.086  41.045  1.00  1.910          C  
ATOM   6664  CG  PRO A 426     -70.953 109.504  39.667  1.00  1.910          C  
ATOM   6665  CD  PRO A 426     -69.619 109.485  38.948  1.00  1.910          C  
ATOM   6666  HA  PRO A 426     -68.761 110.218  42.062  1.00  1.520          H  
ATOM   6667 1HB  PRO A 426     -71.384 109.763  41.807  1.00  2.290          H  
ATOM   6668 2HB  PRO A 426     -70.674 111.173  41.077  1.00  2.290          H  
ATOM   6669 1HG  PRO A 426     -71.387 108.499  39.767  1.00  2.290          H  
ATOM   6670 2HG  PRO A 426     -71.696 110.114  39.146  1.00  2.290          H  
ATOM   6671 1HD  PRO A 426     -69.484 108.537  38.422  1.00  2.290          H  
ATOM   6672 2HD  PRO A 426     -69.519 110.330  38.267  1.00  2.290          H  
ATOM   6673  N   TYR A 427     -68.305 107.362  41.817  1.00  1.190          N  
ATOM   6674  CA  TYR A 427     -68.370 105.933  42.087  1.00  1.170          C  
ATOM   6675  C   TYR A 427     -67.722 105.557  43.389  1.00  1.210          C  
ATOM   6676  O   TYR A 427     -68.348 104.903  44.216  1.00  1.260          O  
ATOM   6677  CB  TYR A 427     -67.702 105.150  40.963  1.00  1.650          C  
ATOM   6678  CG  TYR A 427     -68.386 105.250  39.629  1.00  1.650          C  
ATOM   6679  CD1 TYR A 427     -67.796 105.992  38.644  1.00  1.650          C  
ATOM   6680  CD2 TYR A 427     -69.598 104.594  39.377  1.00  1.650          C  
ATOM   6681  CE1 TYR A 427     -68.377 106.088  37.414  1.00  1.650          C  
ATOM   6682  CE2 TYR A 427     -70.189 104.695  38.135  1.00  1.650          C  
ATOM   6683  CZ  TYR A 427     -69.573 105.446  37.153  1.00  1.650          C  
ATOM   6684  OH  TYR A 427     -70.132 105.567  35.909  1.00  1.650          O  
ATOM   6685  H   TYR A 427     -67.404 107.757  41.566  1.00  1.430          H  
ATOM   6686  HA  TYR A 427     -69.408 105.644  42.139  1.00  1.400          H  
ATOM   6687 1HB  TYR A 427     -66.681 105.513  40.837  1.00  1.980          H  
ATOM   6688 2HB  TYR A 427     -67.628 104.116  41.235  1.00  1.980          H  
ATOM   6689  HD1 TYR A 427     -66.859 106.499  38.837  1.00  1.980          H  
ATOM   6690  HD2 TYR A 427     -70.072 104.005  40.149  1.00  1.980          H  
ATOM   6691  HE1 TYR A 427     -67.892 106.668  36.645  1.00  1.980          H  
ATOM   6692  HE2 TYR A 427     -71.130 104.184  37.932  1.00  1.980          H  
ATOM   6693  HH  TYR A 427     -70.898 104.991  35.837  1.00  1.980          H  
ATOM   6694  N   VAL A 428     -66.450 105.876  43.515  1.00  1.210          N  
ATOM   6695  CA  VAL A 428     -65.668 105.611  44.704  1.00  1.260          C  
ATOM   6696  C   VAL A 428     -64.981 106.907  45.054  1.00  1.320          C  
ATOM   6697  O   VAL A 428     -64.160 107.411  44.291  1.00  1.290          O  
ATOM   6698  CB  VAL A 428     -64.622 104.522  44.435  1.00  1.740          C  
ATOM   6699  CG1 VAL A 428     -63.757 104.256  45.688  1.00  1.740          C  
ATOM   6700  CG2 VAL A 428     -65.307 103.237  43.936  1.00  1.740          C  
ATOM   6701  H   VAL A 428     -66.008 106.403  42.761  1.00  1.450          H  
ATOM   6702  HA  VAL A 428     -66.324 105.323  45.522  1.00  1.510          H  
ATOM   6703  HB  VAL A 428     -63.992 104.879  43.685  1.00  2.090          H  
ATOM   6704 1HG1 VAL A 428     -63.003 103.525  45.440  1.00  2.090          H  
ATOM   6705 2HG1 VAL A 428     -63.262 105.176  46.003  1.00  2.090          H  
ATOM   6706 3HG1 VAL A 428     -64.387 103.888  46.498  1.00  2.090          H  
ATOM   6707 1HG2 VAL A 428     -64.565 102.500  43.699  1.00  2.090          H  
ATOM   6708 2HG2 VAL A 428     -65.978 102.854  44.707  1.00  2.090          H  
ATOM   6709 3HG2 VAL A 428     -65.867 103.454  43.037  1.00  2.090          H  
ATOM   6710  N   MET A 429     -65.283 107.443  46.205  1.00  1.400          N  
ATOM   6711  CA  MET A 429     -64.733 108.709  46.618  1.00  1.450          C  
ATOM   6712  C   MET A 429     -64.363 108.633  48.074  1.00  1.570          C  
ATOM   6713  O   MET A 429     -64.944 107.854  48.830  1.00  1.600          O  
ATOM   6714  CB  MET A 429     -65.777 109.793  46.379  1.00  2.010          C  
ATOM   6715  CG  MET A 429     -66.188 109.962  44.895  1.00  2.010          C  
ATOM   6716  SD  MET A 429     -67.569 111.064  44.650  1.00  2.010          S  
ATOM   6717  CE  MET A 429     -68.918 109.981  45.097  1.00  2.010          C  
ATOM   6718  H   MET A 429     -65.981 106.991  46.791  1.00  1.680          H  
ATOM   6719  HA  MET A 429     -63.838 108.925  46.041  1.00  1.740          H  
ATOM   6720 1HB  MET A 429     -66.659 109.558  46.962  1.00  2.410          H  
ATOM   6721 2HB  MET A 429     -65.397 110.751  46.740  1.00  2.410          H  
ATOM   6722 1HG  MET A 429     -65.337 110.327  44.325  1.00  2.410          H  
ATOM   6723 2HG  MET A 429     -66.477 109.012  44.472  1.00  2.410          H  
ATOM   6724 1HE  MET A 429     -69.852 110.512  44.967  1.00  2.410          H  
ATOM   6725 2HE  MET A 429     -68.906 109.110  44.458  1.00  2.410          H  
ATOM   6726 3HE  MET A 429     -68.820 109.669  46.135  1.00  2.410          H  
ATOM   6727  N   ARG A 430     -63.399 109.423  48.496  1.00  1.650          N  
ATOM   6728  CA  ARG A 430     -63.140 109.449  49.917  1.00  1.760          C  
ATOM   6729  C   ARG A 430     -64.055 110.496  50.521  1.00  1.840          C  
ATOM   6730  O   ARG A 430     -64.383 111.488  49.867  1.00  1.830          O  
ATOM   6731  CB  ARG A 430     -61.678 109.667  50.212  1.00  2.420          C  
ATOM   6732  CG  ARG A 430     -60.828 108.505  49.751  1.00  2.420          C  
ATOM   6733  CD  ARG A 430     -59.383 108.681  49.990  1.00  2.420          C  
ATOM   6734  NE  ARG A 430     -58.816 109.778  49.212  1.00  2.420          N  
ATOM   6735  CZ  ARG A 430     -57.504 110.078  49.146  1.00  2.420          C  
ATOM   6736  NH1 ARG A 430     -56.618 109.349  49.796  1.00  2.420          N  
ATOM   6737  NH2 ARG A 430     -57.103 111.110  48.419  1.00  2.420          N  
ATOM   6738  H   ARG A 430     -62.917 110.046  47.861  1.00  1.980          H  
ATOM   6739  HA  ARG A 430     -63.400 108.483  50.346  1.00  2.110          H  
ATOM   6740 1HB  ARG A 430     -61.321 110.589  49.761  1.00  2.900          H  
ATOM   6741 2HB  ARG A 430     -61.553 109.743  51.270  1.00  2.900          H  
ATOM   6742 1HG  ARG A 430     -61.142 107.628  50.316  1.00  2.900          H  
ATOM   6743 2HG  ARG A 430     -60.998 108.325  48.701  1.00  2.900          H  
ATOM   6744 1HD  ARG A 430     -59.223 108.885  51.043  1.00  2.900          H  
ATOM   6745 2HD  ARG A 430     -58.872 107.761  49.713  1.00  2.900          H  
ATOM   6746  HE  ARG A 430     -59.453 110.375  48.706  1.00  2.900          H  
ATOM   6747 1HH1 ARG A 430     -56.918 108.563  50.353  1.00  2.900          H  
ATOM   6748 2HH1 ARG A 430     -55.636 109.577  49.742  1.00  2.900          H  
ATOM   6749 1HH2 ARG A 430     -57.780 111.670  47.919  1.00  2.900          H  
ATOM   6750 2HH2 ARG A 430     -56.122 111.340  48.362  1.00  2.900          H  
ATOM   6751  N   ARG A 431     -64.449 110.284  51.761  1.00  1.940          N  
ATOM   6752  CA  ARG A 431     -65.315 111.215  52.465  1.00  2.030          C  
ATOM   6753  C   ARG A 431     -64.631 112.577  52.585  1.00  2.120          C  
ATOM   6754  O   ARG A 431     -63.403 112.628  52.685  1.00  2.180          O  
ATOM   6755  CB  ARG A 431     -65.593 110.711  53.870  1.00  2.810          C  
ATOM   6756  CG  ARG A 431     -66.301 109.403  53.963  1.00  2.810          C  
ATOM   6757  CD  ARG A 431     -67.726 109.378  53.650  1.00  2.810          C  
ATOM   6758  NE  ARG A 431     -68.541 110.141  54.581  1.00  2.810          N  
ATOM   6759  CZ  ARG A 431     -68.950 109.713  55.811  1.00  2.810          C  
ATOM   6760  NH1 ARG A 431     -68.564 108.539  56.323  1.00  2.810          N  
ATOM   6761  NH2 ARG A 431     -69.758 110.492  56.521  1.00  2.810          N  
ATOM   6762  H   ARG A 431     -64.151 109.409  52.205  1.00  2.330          H  
ATOM   6763  HA  ARG A 431     -66.239 111.281  51.902  1.00  2.440          H  
ATOM   6764 1HB  ARG A 431     -64.652 110.581  54.391  1.00  3.370          H  
ATOM   6765 2HB  ARG A 431     -66.165 111.438  54.434  1.00  3.370          H  
ATOM   6766 1HG  ARG A 431     -65.847 108.700  53.298  1.00  3.370          H  
ATOM   6767 2HG  ARG A 431     -66.189 109.082  54.955  1.00  3.370          H  
ATOM   6768 1HD  ARG A 431     -67.871 109.791  52.668  1.00  3.370          H  
ATOM   6769 2HD  ARG A 431     -68.071 108.343  53.650  1.00  3.370          H  
ATOM   6770  HE  ARG A 431     -68.898 111.031  54.258  1.00  3.370          H  
ATOM   6771 1HH1 ARG A 431     -67.906 107.908  55.828  1.00  3.370          H  
ATOM   6772 2HH1 ARG A 431     -68.893 108.259  57.243  1.00  3.370          H  
ATOM   6773 1HH2 ARG A 431     -70.059 111.382  56.146  1.00  3.370          H  
ATOM   6774 2HH2 ARG A 431     -70.075 110.195  57.433  1.00  3.370          H  
ATOM   6775  N   PRO A 432     -65.386 113.699  52.642  1.00  2.150          N  
ATOM   6776  CA  PRO A 432     -64.875 115.059  52.812  1.00  2.260          C  
ATOM   6777  C   PRO A 432     -63.857 115.171  53.944  1.00  2.400          C  
ATOM   6778  O   PRO A 432     -62.903 115.943  53.844  1.00  2.470          O  
ATOM   6779  CB  PRO A 432     -66.156 115.838  53.136  1.00  3.390          C  
ATOM   6780  CG  PRO A 432     -67.240 115.097  52.382  1.00  3.390          C  
ATOM   6781  CD  PRO A 432     -66.867 113.631  52.483  1.00  3.390          C  
ATOM   6782  HA  PRO A 432     -64.437 115.398  51.865  1.00  2.710          H  
ATOM   6783 1HB  PRO A 432     -66.322 115.857  54.225  1.00  4.070          H  
ATOM   6784 2HB  PRO A 432     -66.048 116.885  52.811  1.00  4.070          H  
ATOM   6785 1HG  PRO A 432     -68.229 115.313  52.821  1.00  4.070          H  
ATOM   6786 2HG  PRO A 432     -67.279 115.445  51.338  1.00  4.070          H  
ATOM   6787 1HD  PRO A 432     -67.353 113.160  53.346  1.00  4.070          H  
ATOM   6788 2HD  PRO A 432     -67.155 113.160  51.522  1.00  4.070          H  
ATOM   6789  N   ASN A 433     -64.028 114.380  55.000  1.00  2.450          N  
ATOM   6790  CA  ASN A 433     -63.099 114.386  56.098  1.00  2.580          C  
ATOM   6791  C   ASN A 433     -62.637 112.972  56.389  1.00  2.500          C  
ATOM   6792  O   ASN A 433     -62.521 112.583  57.550  1.00  2.560          O  
ATOM   6793  CB  ASN A 433     -63.778 114.963  57.310  1.00  3.560          C  
ATOM   6794  CG  ASN A 433     -64.965 114.113  57.680  1.00  3.560          C  
ATOM   6795  OD1 ASN A 433     -65.496 113.373  56.820  1.00  3.560          O  
ATOM   6796  ND2 ASN A 433     -65.395 114.195  58.912  1.00  3.560          N  
ATOM   6797  H   ASN A 433     -64.840 113.775  55.103  1.00  2.940          H  
ATOM   6798  HA  ASN A 433     -62.219 114.975  55.832  1.00  3.100          H  
ATOM   6799 1HB  ASN A 433     -63.079 114.998  58.149  1.00  4.270          H  
ATOM   6800 2HB  ASN A 433     -64.109 115.979  57.102  1.00  4.270          H  
ATOM   6801 1HD2 ASN A 433     -66.179 113.648  59.203  1.00  4.270          H  
ATOM   6802 2HD2 ASN A 433     -64.939 114.802  59.562  1.00  4.270          H  
ATOM   6803  N   PHE A 434     -62.268 112.228  55.345  1.00  2.370          N  
ATOM   6804  CA  PHE A 434     -61.833 110.848  55.522  1.00  2.300          C  
ATOM   6805  C   PHE A 434     -60.629 110.717  56.430  1.00  2.370          C  
ATOM   6806  O   PHE A 434     -60.470 109.698  57.092  1.00  2.390          O  
ATOM   6807  CB  PHE A 434     -61.498 110.191  54.186  1.00  3.250          C  
ATOM   6808  CG  PHE A 434     -60.185 110.606  53.592  1.00  3.250          C  
ATOM   6809  CD1 PHE A 434     -59.018 109.908  53.887  1.00  3.250          C  
ATOM   6810  CD2 PHE A 434     -60.109 111.682  52.728  1.00  3.250          C  
ATOM   6811  CE1 PHE A 434     -57.819 110.290  53.341  1.00  3.250          C  
ATOM   6812  CE2 PHE A 434     -58.913 112.057  52.181  1.00  3.250          C  
ATOM   6813  CZ  PHE A 434     -57.766 111.366  52.490  1.00  3.250          C  
ATOM   6814  H   PHE A 434     -62.387 112.599  54.398  1.00  2.840          H  
ATOM   6815  HA  PHE A 434     -62.649 110.296  55.969  1.00  2.760          H  
ATOM   6816 1HB  PHE A 434     -61.498 109.112  54.297  1.00  3.900          H  
ATOM   6817 2HB  PHE A 434     -62.271 110.439  53.477  1.00  3.900          H  
ATOM   6818  HD1 PHE A 434     -59.061 109.051  54.564  1.00  3.900          H  
ATOM   6819  HD2 PHE A 434     -61.015 112.240  52.480  1.00  3.900          H  
ATOM   6820  HE1 PHE A 434     -56.911 109.742  53.584  1.00  3.900          H  
ATOM   6821  HE2 PHE A 434     -58.872 112.909  51.506  1.00  3.900          H  
ATOM   6822  HZ  PHE A 434     -56.816 111.670  52.058  1.00  3.900          H  
ATOM   6823  N   GLN A 435     -59.813 111.759  56.541  1.00  2.450          N  
ATOM   6824  CA  GLN A 435     -58.632 111.719  57.387  1.00  2.520          C  
ATOM   6825  C   GLN A 435     -58.990 111.497  58.862  1.00  2.620          C  
ATOM   6826  O   GLN A 435     -58.152 111.070  59.656  1.00  2.660          O  
ATOM   6827  CB  GLN A 435     -57.841 113.024  57.259  1.00  3.500          C  
ATOM   6828  CG  GLN A 435     -57.272 113.293  55.872  1.00  3.500          C  
ATOM   6829  CD  GLN A 435     -58.247 114.040  54.968  1.00  3.500          C  
ATOM   6830  OE1 GLN A 435     -59.472 113.960  55.135  1.00  3.500          O  
ATOM   6831  NE2 GLN A 435     -57.708 114.781  54.011  1.00  3.500          N  
ATOM   6832  H   GLN A 435     -59.987 112.597  55.985  1.00  2.940          H  
ATOM   6833  HA  GLN A 435     -58.007 110.890  57.061  1.00  3.020          H  
ATOM   6834 1HB  GLN A 435     -58.484 113.860  57.529  1.00  4.200          H  
ATOM   6835 2HB  GLN A 435     -57.010 113.012  57.963  1.00  4.200          H  
ATOM   6836 1HG  GLN A 435     -56.367 113.887  55.968  1.00  4.200          H  
ATOM   6837 2HG  GLN A 435     -57.043 112.338  55.405  1.00  4.200          H  
ATOM   6838 1HE2 GLN A 435     -58.298 115.300  53.389  1.00  4.200          H  
ATOM   6839 2HE2 GLN A 435     -56.714 114.824  53.909  1.00  4.200          H  
ATOM   6840  N   ALA A 436     -60.222 111.859  59.239  1.00  2.660          N  
ATOM   6841  CA  ALA A 436     -60.725 111.738  60.599  1.00  2.760          C  
ATOM   6842  C   ALA A 436     -61.372 110.380  60.862  1.00  2.700          C  
ATOM   6843  O   ALA A 436     -61.836 110.110  61.973  1.00  2.870          O  
ATOM   6844  CB  ALA A 436     -61.748 112.831  60.857  1.00  3.820          C  
ATOM   6845  H   ALA A 436     -60.875 112.190  58.524  1.00  3.190          H  
ATOM   6846  HA  ALA A 436     -59.884 111.851  61.282  1.00  3.310          H  
ATOM   6847 1HB  ALA A 436     -62.109 112.759  61.881  1.00  4.590          H  
ATOM   6848 2HB  ALA A 436     -61.288 113.803  60.698  1.00  4.590          H  
ATOM   6849 3HB  ALA A 436     -62.585 112.704  60.165  1.00  4.590          H  
ATOM   6850  N   LEU A 437     -61.475 109.563  59.825  1.00  2.500          N  
ATOM   6851  CA  LEU A 437     -62.168 108.293  59.888  1.00  2.440          C  
ATOM   6852  C   LEU A 437     -61.236 107.100  59.810  1.00  2.340          C  
ATOM   6853  O   LEU A 437     -60.064 107.215  59.426  1.00  2.280          O  
ATOM   6854  CB  LEU A 437     -63.185 108.232  58.745  1.00  3.440          C  
ATOM   6855  CG  LEU A 437     -64.187 109.423  58.677  1.00  3.440          C  
ATOM   6856  CD1 LEU A 437     -65.053 109.259  57.460  1.00  3.440          C  
ATOM   6857  CD2 LEU A 437     -65.037 109.501  59.935  1.00  3.440          C  
ATOM   6858  H   LEU A 437     -61.042 109.815  58.936  1.00  3.000          H  
ATOM   6859  HA  LEU A 437     -62.686 108.226  60.841  1.00  2.930          H  
ATOM   6860 1HB  LEU A 437     -62.637 108.228  57.813  1.00  4.130          H  
ATOM   6861 2HB  LEU A 437     -63.751 107.301  58.814  1.00  4.130          H  
ATOM   6862  HG  LEU A 437     -63.626 110.354  58.563  1.00  4.130          H  
ATOM   6863 1HD1 LEU A 437     -65.735 110.106  57.385  1.00  4.130          H  
ATOM   6864 2HD1 LEU A 437     -64.448 109.215  56.577  1.00  4.130          H  
ATOM   6865 3HD1 LEU A 437     -65.623 108.347  57.540  1.00  4.130          H  
ATOM   6866 1HD2 LEU A 437     -65.721 110.344  59.849  1.00  4.130          H  
ATOM   6867 2HD2 LEU A 437     -65.609 108.577  60.048  1.00  4.130          H  
ATOM   6868 3HD2 LEU A 437     -64.408 109.650  60.809  1.00  4.130          H  
ATOM   6869  N   SER A 438     -61.781 105.943  60.156  1.00  2.340          N  
ATOM   6870  CA  SER A 438     -61.093 104.673  60.057  1.00  2.250          C  
ATOM   6871  C   SER A 438     -62.123 103.637  59.666  1.00  2.120          C  
ATOM   6872  O   SER A 438     -63.323 103.839  59.865  1.00  2.170          O  
ATOM   6873  CB  SER A 438     -60.431 104.311  61.371  1.00  3.190          C  
ATOM   6874  OG  SER A 438     -61.381 104.103  62.377  1.00  3.190          O  
ATOM   6875  H   SER A 438     -62.731 105.933  60.500  1.00  2.810          H  
ATOM   6876  HA  SER A 438     -60.340 104.721  59.277  1.00  2.700          H  
ATOM   6877 1HB  SER A 438     -59.834 103.410  61.239  1.00  3.820          H  
ATOM   6878 2HB  SER A 438     -59.753 105.112  61.665  1.00  3.820          H  
ATOM   6879  HG  SER A 438     -60.884 103.897  63.172  1.00  3.820          H  
ATOM   6880  N   GLY A 439     -61.666 102.523  59.117  1.00  2.020          N  
ATOM   6881  CA  GLY A 439     -62.596 101.502  58.684  1.00  1.930          C  
ATOM   6882  C   GLY A 439     -63.174 101.909  57.331  1.00  1.870          C  
ATOM   6883  O   GLY A 439     -62.654 102.806  56.656  1.00  1.860          O  
ATOM   6884  H   GLY A 439     -60.673 102.393  58.990  1.00  2.420          H  
ATOM   6885 1HA  GLY A 439     -62.085 100.543  58.600  1.00  2.320          H  
ATOM   6886 2HA  GLY A 439     -63.394 101.389  59.418  1.00  2.320          H  
ATOM   6887  N   ASN A 440     -64.284 101.289  56.944  1.00  1.860          N  
ATOM   6888  CA  ASN A 440     -64.834 101.471  55.602  1.00  1.830          C  
ATOM   6889  C   ASN A 440     -65.555 102.804  55.457  1.00  1.870          C  
ATOM   6890  O   ASN A 440     -65.937 103.202  54.353  1.00  1.810          O  
ATOM   6891  CB  ASN A 440     -65.747 100.320  55.296  1.00  2.570          C  
ATOM   6892  CG  ASN A 440     -64.971  99.042  55.268  1.00  2.570          C  
ATOM   6893  OD1 ASN A 440     -63.739  99.037  55.037  1.00  2.570          O  
ATOM   6894  ND2 ASN A 440     -65.666  97.973  55.535  1.00  2.570          N  
ATOM   6895  H   ASN A 440     -64.706 100.616  57.569  1.00  2.230          H  
ATOM   6896  HA  ASN A 440     -64.010 101.470  54.884  1.00  2.200          H  
ATOM   6897 1HB  ASN A 440     -66.533 100.253  56.049  1.00  3.090          H  
ATOM   6898 2HB  ASN A 440     -66.222 100.470  54.326  1.00  3.090          H  
ATOM   6899 1HD2 ASN A 440     -65.243  97.052  55.583  1.00  3.090          H  
ATOM   6900 2HD2 ASN A 440     -66.644  98.048  55.721  1.00  3.090          H  
ATOM   6901  N   GLU A 441     -65.674 103.505  56.580  1.00  1.980          N  
ATOM   6902  CA  GLU A 441     -66.309 104.805  56.716  1.00  2.040          C  
ATOM   6903  C   GLU A 441     -65.603 105.827  55.864  1.00  2.010          C  
ATOM   6904  O   GLU A 441     -66.194 106.835  55.490  1.00  2.040          O  
ATOM   6905  CB  GLU A 441     -66.305 105.254  58.177  1.00  2.830          C  
ATOM   6906  CG  GLU A 441     -67.232 104.457  59.071  1.00  2.830          C  
ATOM   6907  CD  GLU A 441     -68.678 104.701  58.743  1.00  2.830          C  
ATOM   6908  OE1 GLU A 441     -69.084 105.841  58.774  1.00  2.830          O  
ATOM   6909  OE2 GLU A 441     -69.367 103.758  58.439  1.00  2.830          O  
ATOM   6910  H   GLU A 441     -65.320 103.070  57.419  1.00  2.380          H  
ATOM   6911  HA  GLU A 441     -67.341 104.726  56.374  1.00  2.450          H  
ATOM   6912 1HB  GLU A 441     -65.292 105.171  58.578  1.00  3.400          H  
ATOM   6913 2HB  GLU A 441     -66.596 106.298  58.240  1.00  3.400          H  
ATOM   6914 1HG  GLU A 441     -67.015 103.397  58.950  1.00  3.400          H  
ATOM   6915 2HG  GLU A 441     -67.042 104.725  60.109  1.00  3.400          H  
ATOM   6916  N   ARG A 442     -64.331 105.573  55.553  1.00  1.960          N  
ATOM   6917  CA  ARG A 442     -63.530 106.464  54.736  1.00  1.940          C  
ATOM   6918  C   ARG A 442     -64.058 106.629  53.312  1.00  1.860          C  
ATOM   6919  O   ARG A 442     -63.695 107.609  52.649  1.00  1.880          O  
ATOM   6920  CB  ARG A 442     -62.090 105.985  54.664  1.00  2.720          C  
ATOM   6921  CG  ARG A 442     -61.308 106.163  55.946  1.00  2.720          C  
ATOM   6922  CD  ARG A 442     -59.928 105.647  55.848  1.00  2.720          C  
ATOM   6923  NE  ARG A 442     -59.209 105.882  57.088  1.00  2.720          N  
ATOM   6924  CZ  ARG A 442     -58.002 105.422  57.418  1.00  2.720          C  
ATOM   6925  NH1 ARG A 442     -57.292 104.665  56.600  1.00  2.720          N  
ATOM   6926  NH2 ARG A 442     -57.552 105.760  58.608  1.00  2.720          N  
ATOM   6927  H   ARG A 442     -63.909 104.704  55.898  1.00  2.350          H  
ATOM   6928  HA  ARG A 442     -63.534 107.442  55.211  1.00  2.330          H  
ATOM   6929 1HB  ARG A 442     -62.079 104.920  54.416  1.00  3.270          H  
ATOM   6930 2HB  ARG A 442     -61.566 106.511  53.866  1.00  3.270          H  
ATOM   6931 1HG  ARG A 442     -61.244 107.225  56.184  1.00  3.270          H  
ATOM   6932 2HG  ARG A 442     -61.815 105.639  56.762  1.00  3.270          H  
ATOM   6933 1HD  ARG A 442     -59.961 104.572  55.663  1.00  3.270          H  
ATOM   6934 2HD  ARG A 442     -59.404 106.153  55.039  1.00  3.270          H  
ATOM   6935  HE  ARG A 442     -59.664 106.463  57.810  1.00  3.270          H  
ATOM   6936 1HH1 ARG A 442     -57.656 104.420  55.694  1.00  3.270          H  
ATOM   6937 2HH1 ARG A 442     -56.379 104.334  56.880  1.00  3.270          H  
ATOM   6938 1HH2 ARG A 442     -58.162 106.363  59.192  1.00  3.270          H  
ATOM   6939 2HH2 ARG A 442     -56.646 105.456  58.932  1.00  3.270          H  
ATOM   6940  N   PHE A 443     -64.888 105.690  52.823  1.00  1.780          N  
ATOM   6941  CA  PHE A 443     -65.355 105.762  51.439  1.00  1.700          C  
ATOM   6942  C   PHE A 443     -66.861 105.971  51.238  1.00  1.720          C  
ATOM   6943  O   PHE A 443     -67.703 105.522  52.030  1.00  1.780          O  
ATOM   6944  CB  PHE A 443     -64.952 104.487  50.709  1.00  2.410          C  
ATOM   6945  CG  PHE A 443     -63.487 104.289  50.632  1.00  2.410          C  
ATOM   6946  CD1 PHE A 443     -62.840 103.461  51.544  1.00  2.410          C  
ATOM   6947  CD2 PHE A 443     -62.738 104.940  49.668  1.00  2.410          C  
ATOM   6948  CE1 PHE A 443     -61.478 103.280  51.483  1.00  2.410          C  
ATOM   6949  CE2 PHE A 443     -61.375 104.765  49.611  1.00  2.410          C  
ATOM   6950  CZ  PHE A 443     -60.743 103.931  50.516  1.00  2.410          C  
ATOM   6951  H   PHE A 443     -65.193 104.911  53.417  1.00  2.140          H  
ATOM   6952  HA  PHE A 443     -64.849 106.597  50.962  1.00  2.040          H  
ATOM   6953 1HB  PHE A 443     -65.396 103.627  51.209  1.00  2.890          H  
ATOM   6954 2HB  PHE A 443     -65.335 104.519  49.707  1.00  2.890          H  
ATOM   6955  HD1 PHE A 443     -63.426 102.950  52.316  1.00  2.890          H  
ATOM   6956  HD2 PHE A 443     -63.240 105.602  48.953  1.00  2.890          H  
ATOM   6957  HE1 PHE A 443     -60.983 102.618  52.205  1.00  2.890          H  
ATOM   6958  HE2 PHE A 443     -60.795 105.285  48.856  1.00  2.890          H  
ATOM   6959  HZ  PHE A 443     -59.666 103.790  50.469  1.00  2.890          H  
ATOM   6960  N   GLU A 444     -67.188 106.596  50.103  1.00  1.670          N  
ATOM   6961  CA  GLU A 444     -68.567 106.801  49.656  1.00  1.670          C  
ATOM   6962  C   GLU A 444     -68.659 106.783  48.123  1.00  1.550          C  
ATOM   6963  O   GLU A 444     -67.641 106.736  47.437  1.00  1.480          O  
ATOM   6964  CB  GLU A 444     -69.115 108.125  50.184  1.00  2.340          C  
ATOM   6965  CG  GLU A 444     -68.403 109.392  49.664  1.00  2.340          C  
ATOM   6966  CD  GLU A 444     -69.003 110.658  50.225  1.00  2.340          C  
ATOM   6967  OE1 GLU A 444     -69.809 110.550  51.118  1.00  2.340          O  
ATOM   6968  OE2 GLU A 444     -68.675 111.724  49.765  1.00  2.340          O  
ATOM   6969  H   GLU A 444     -66.423 106.966  49.534  1.00  2.000          H  
ATOM   6970  HA  GLU A 444     -69.184 105.990  50.042  1.00  2.000          H  
ATOM   6971 1HB  GLU A 444     -70.158 108.189  49.953  1.00  2.810          H  
ATOM   6972 2HB  GLU A 444     -69.033 108.124  51.266  1.00  2.810          H  
ATOM   6973 1HG  GLU A 444     -67.343 109.346  49.932  1.00  2.810          H  
ATOM   6974 2HG  GLU A 444     -68.474 109.420  48.582  1.00  2.810          H  
ATOM   6975  N   GLY A 445     -69.873 106.828  47.575  1.00  1.530          N  
ATOM   6976  CA  GLY A 445     -70.049 106.829  46.122  1.00  1.440          C  
ATOM   6977  C   GLY A 445     -70.930 105.677  45.665  1.00  1.420          C  
ATOM   6978  O   GLY A 445     -71.198 104.745  46.430  1.00  1.470          O  
ATOM   6979  H   GLY A 445     -70.695 106.860  48.166  1.00  1.840          H  
ATOM   6980 1HA  GLY A 445     -70.499 107.764  45.810  1.00  1.730          H  
ATOM   6981 2HA  GLY A 445     -69.081 106.775  45.636  1.00  1.730          H  
ATOM   6982  N   PHE A 446     -71.345 105.689  44.397  1.00  1.360          N  
ATOM   6983  CA  PHE A 446     -72.246 104.667  43.861  1.00  1.360          C  
ATOM   6984  C   PHE A 446     -71.747 103.254  44.162  1.00  1.350          C  
ATOM   6985  O   PHE A 446     -72.506 102.381  44.592  1.00  1.420          O  
ATOM   6986  CB  PHE A 446     -72.348 104.834  42.338  1.00  1.900          C  
ATOM   6987  CG  PHE A 446     -73.279 103.904  41.637  1.00  1.900          C  
ATOM   6988  CD1 PHE A 446     -74.578 104.290  41.366  1.00  1.900          C  
ATOM   6989  CD2 PHE A 446     -72.876 102.631  41.265  1.00  1.900          C  
ATOM   6990  CE1 PHE A 446     -75.442 103.428  40.735  1.00  1.900          C  
ATOM   6991  CE2 PHE A 446     -73.741 101.777  40.651  1.00  1.900          C  
ATOM   6992  CZ  PHE A 446     -75.025 102.184  40.386  1.00  1.900          C  
ATOM   6993  H   PHE A 446     -71.056 106.452  43.774  1.00  1.630          H  
ATOM   6994  HA  PHE A 446     -73.225 104.782  44.316  1.00  1.630          H  
ATOM   6995 1HB  PHE A 446     -72.640 105.860  42.106  1.00  2.280          H  
ATOM   6996 2HB  PHE A 446     -71.381 104.685  41.912  1.00  2.280          H  
ATOM   6997  HD1 PHE A 446     -74.913 105.292  41.656  1.00  2.280          H  
ATOM   6998  HD2 PHE A 446     -71.863 102.307  41.471  1.00  2.280          H  
ATOM   6999  HE1 PHE A 446     -76.465 103.737  40.519  1.00  2.280          H  
ATOM   7000  HE2 PHE A 446     -73.411 100.778  40.370  1.00  2.280          H  
ATOM   7001  HZ  PHE A 446     -75.706 101.516  39.892  1.00  2.280          H  
ATOM   7002  N   CYS A 447     -70.464 103.017  43.897  1.00  1.280          N  
ATOM   7003  CA  CYS A 447     -69.842 101.709  44.004  1.00  1.260          C  
ATOM   7004  C   CYS A 447     -69.473 101.341  45.422  1.00  1.320          C  
ATOM   7005  O   CYS A 447     -69.049 100.223  45.694  1.00  1.330          O  
ATOM   7006  CB  CYS A 447     -68.619 101.636  43.101  1.00  1.770          C  
ATOM   7007  SG  CYS A 447     -69.005 101.622  41.351  1.00  1.770          S  
ATOM   7008  H   CYS A 447     -69.859 103.804  43.661  1.00  1.540          H  
ATOM   7009  HA  CYS A 447     -70.558 100.972  43.641  1.00  1.510          H  
ATOM   7010 1HB  CYS A 447     -68.012 102.501  43.292  1.00  2.130          H  
ATOM   7011 2HB  CYS A 447     -68.022 100.780  43.329  1.00  2.130          H  
ATOM   7012  HG  CYS A 447     -69.764 100.540  41.394  1.00  2.130          H  
ATOM   7013  N   VAL A 448     -69.647 102.269  46.340  1.00  1.380          N  
ATOM   7014  CA  VAL A 448     -69.340 101.983  47.712  1.00  1.460          C  
ATOM   7015  C   VAL A 448     -70.667 101.581  48.334  1.00  1.540          C  
ATOM   7016  O   VAL A 448     -70.741 100.576  49.040  1.00  1.580          O  
ATOM   7017  CB  VAL A 448     -68.670 103.148  48.408  1.00  2.010          C  
ATOM   7018  CG1 VAL A 448     -68.422 102.792  49.866  1.00  2.010          C  
ATOM   7019  CG2 VAL A 448     -67.379 103.469  47.664  1.00  2.010          C  
ATOM   7020  H   VAL A 448     -70.048 103.171  46.089  1.00  1.660          H  
ATOM   7021  HA  VAL A 448     -68.661 101.143  47.756  1.00  1.750          H  
ATOM   7022  HB  VAL A 448     -69.331 104.004  48.383  1.00  2.410          H  
ATOM   7023 1HG1 VAL A 448     -67.960 103.614  50.369  1.00  2.410          H  
ATOM   7024 2HG1 VAL A 448     -69.351 102.560  50.349  1.00  2.410          H  
ATOM   7025 3HG1 VAL A 448     -67.767 101.925  49.924  1.00  2.410          H  
ATOM   7026 1HG2 VAL A 448     -66.888 104.308  48.124  1.00  2.410          H  
ATOM   7027 2HG2 VAL A 448     -66.721 102.601  47.682  1.00  2.410          H  
ATOM   7028 3HG2 VAL A 448     -67.621 103.721  46.632  1.00  2.410          H  
ATOM   7029  N   ASP A 449     -71.741 102.330  48.041  1.00  1.560          N  
ATOM   7030  CA  ASP A 449     -73.043 101.933  48.564  1.00  1.650          C  
ATOM   7031  C   ASP A 449     -73.369 100.535  48.058  1.00  1.630          C  
ATOM   7032  O   ASP A 449     -73.929  99.729  48.798  1.00  1.720          O  
ATOM   7033  CB  ASP A 449     -74.160 102.880  48.193  1.00  2.270          C  
ATOM   7034  CG  ASP A 449     -74.211 104.198  48.969  1.00  2.270          C  
ATOM   7035  OD1 ASP A 449     -73.527 104.378  49.954  1.00  2.270          O  
ATOM   7036  OD2 ASP A 449     -75.025 105.021  48.574  1.00  2.270          O  
ATOM   7037  H   ASP A 449     -71.645 103.165  47.458  1.00  1.870          H  
ATOM   7038  HA  ASP A 449     -72.987 101.897  49.649  1.00  1.980          H  
ATOM   7039 1HB  ASP A 449     -74.055 103.112  47.132  1.00  2.730          H  
ATOM   7040 2HB  ASP A 449     -75.109 102.365  48.325  1.00  2.730          H  
ATOM   7041  N   MET A 450     -72.931 100.191  46.835  1.00  1.540          N  
ATOM   7042  CA  MET A 450     -73.154  98.837  46.339  1.00  1.530          C  
ATOM   7043  C   MET A 450     -72.600  97.792  47.278  1.00  1.550          C  
ATOM   7044  O   MET A 450     -73.195  96.731  47.409  1.00  1.610          O  
ATOM   7045  CB  MET A 450     -72.508  98.614  44.972  1.00  2.150          C  
ATOM   7046  CG  MET A 450     -73.237  99.212  43.828  1.00  2.150          C  
ATOM   7047  SD  MET A 450     -74.840  98.466  43.632  1.00  2.150          S  
ATOM   7048  CE  MET A 450     -74.464  96.824  43.009  1.00  2.150          C  
ATOM   7049  H   MET A 450     -72.516 100.905  46.232  1.00  1.850          H  
ATOM   7050  HA  MET A 450     -74.229  98.677  46.263  1.00  1.840          H  
ATOM   7051 1HB  MET A 450     -71.514  99.055  44.985  1.00  2.580          H  
ATOM   7052 2HB  MET A 450     -72.371  97.554  44.802  1.00  2.580          H  
ATOM   7053 1HG  MET A 450     -73.384 100.265  43.992  1.00  2.580          H  
ATOM   7054 2HG  MET A 450     -72.669  99.082  42.909  1.00  2.580          H  
ATOM   7055 1HE  MET A 450     -75.395  96.300  42.825  1.00  2.580          H  
ATOM   7056 2HE  MET A 450     -73.913  96.909  42.072  1.00  2.580          H  
ATOM   7057 3HE  MET A 450     -73.876  96.264  43.731  1.00  2.580          H  
ATOM   7058  N   LEU A 451     -71.465  98.054  47.914  1.00  1.490          N  
ATOM   7059  CA  LEU A 451     -70.881  97.105  48.828  1.00  1.520          C  
ATOM   7060  C   LEU A 451     -71.742  96.957  50.053  1.00  1.640          C  
ATOM   7061  O   LEU A 451     -71.863  95.858  50.602  1.00  1.680          O  
ATOM   7062  CB  LEU A 451     -69.493  97.589  49.205  1.00  2.120          C  
ATOM   7063  CG  LEU A 451     -68.495  97.507  48.136  1.00  2.120          C  
ATOM   7064  CD1 LEU A 451     -67.351  98.359  48.474  1.00  2.120          C  
ATOM   7065  CD2 LEU A 451     -68.024  96.045  48.062  1.00  2.120          C  
ATOM   7066  H   LEU A 451     -71.004  98.959  47.822  1.00  1.790          H  
ATOM   7067  HA  LEU A 451     -70.827  96.143  48.333  1.00  1.820          H  
ATOM   7068 1HB  LEU A 451     -69.542  98.604  49.561  1.00  2.540          H  
ATOM   7069 2HB  LEU A 451     -69.130  96.979  50.006  1.00  2.540          H  
ATOM   7070  HG  LEU A 451     -68.911  97.842  47.200  1.00  2.540          H  
ATOM   7071 1HD1 LEU A 451     -66.609  98.302  47.685  1.00  2.540          H  
ATOM   7072 2HD1 LEU A 451     -67.675  99.376  48.570  1.00  2.540          H  
ATOM   7073 3HD1 LEU A 451     -66.946  98.029  49.387  1.00  2.540          H  
ATOM   7074 1HD2 LEU A 451     -67.262  95.958  47.325  1.00  2.540          H  
ATOM   7075 2HD2 LEU A 451     -67.615  95.753  49.024  1.00  2.540          H  
ATOM   7076 3HD2 LEU A 451     -68.840  95.379  47.810  1.00  2.540          H  
ATOM   7077  N   ARG A 452     -72.311  98.067  50.517  1.00  1.700          N  
ATOM   7078  CA  ARG A 452     -73.155  98.031  51.703  1.00  1.840          C  
ATOM   7079  C   ARG A 452     -74.428  97.224  51.407  1.00  1.890          C  
ATOM   7080  O   ARG A 452     -74.844  96.365  52.200  1.00  1.970          O  
ATOM   7081  CB  ARG A 452     -73.514  99.448  52.137  1.00  2.520          C  
ATOM   7082  CG  ARG A 452     -72.317 100.258  52.629  1.00  2.520          C  
ATOM   7083  CD  ARG A 452     -72.683 101.601  53.189  1.00  2.520          C  
ATOM   7084  NE  ARG A 452     -71.475 102.322  53.595  1.00  2.520          N  
ATOM   7085  CZ  ARG A 452     -70.824 103.290  52.885  1.00  2.520          C  
ATOM   7086  NH1 ARG A 452     -71.281 103.759  51.724  1.00  2.520          N  
ATOM   7087  NH2 ARG A 452     -69.692 103.772  53.390  1.00  2.520          N  
ATOM   7088  H   ARG A 452     -72.133  98.944  50.013  1.00  2.040          H  
ATOM   7089  HA  ARG A 452     -72.606  97.548  52.510  1.00  2.210          H  
ATOM   7090 1HB  ARG A 452     -73.964  99.985  51.311  1.00  3.020          H  
ATOM   7091 2HB  ARG A 452     -74.247  99.408  52.940  1.00  3.020          H  
ATOM   7092 1HG  ARG A 452     -71.793  99.693  53.397  1.00  3.020          H  
ATOM   7093 2HG  ARG A 452     -71.641 100.426  51.785  1.00  3.020          H  
ATOM   7094 1HD  ARG A 452     -73.215 102.188  52.441  1.00  3.020          H  
ATOM   7095 2HD  ARG A 452     -73.315 101.470  54.067  1.00  3.020          H  
ATOM   7096  HE  ARG A 452     -71.050 102.037  54.472  1.00  3.020          H  
ATOM   7097 1HH1 ARG A 452     -72.160 103.451  51.294  1.00  3.020          H  
ATOM   7098 2HH1 ARG A 452     -70.784 104.488  51.241  1.00  3.020          H  
ATOM   7099 1HH2 ARG A 452     -69.351 103.416  54.272  1.00  3.020          H  
ATOM   7100 2HH2 ARG A 452     -69.132 104.488  52.887  1.00  3.020          H  
ATOM   7101  N   GLU A 453     -75.021  97.486  50.238  1.00  1.860          N  
ATOM   7102  CA  GLU A 453     -76.237  96.801  49.836  1.00  1.920          C  
ATOM   7103  C   GLU A 453     -75.956  95.310  49.589  1.00  1.900          C  
ATOM   7104  O   GLU A 453     -76.727  94.439  50.020  1.00  2.000          O  
ATOM   7105  CB  GLU A 453     -76.826  97.478  48.599  1.00  2.660          C  
ATOM   7106  CG  GLU A 453     -77.374  98.905  48.825  1.00  2.660          C  
ATOM   7107  CD  GLU A 453     -77.941  99.506  47.570  1.00  2.660          C  
ATOM   7108  OE1 GLU A 453     -77.804  98.890  46.549  1.00  2.660          O  
ATOM   7109  OE2 GLU A 453     -78.527 100.569  47.636  1.00  2.660          O  
ATOM   7110  H   GLU A 453     -74.626  98.214  49.634  1.00  2.230          H  
ATOM   7111  HA  GLU A 453     -76.962  96.879  50.645  1.00  2.300          H  
ATOM   7112 1HB  GLU A 453     -76.079  97.510  47.801  1.00  3.200          H  
ATOM   7113 2HB  GLU A 453     -77.640  96.905  48.264  1.00  3.200          H  
ATOM   7114 1HG  GLU A 453     -78.152  98.869  49.585  1.00  3.200          H  
ATOM   7115 2HG  GLU A 453     -76.570  99.537  49.193  1.00  3.200          H  
ATOM   7116  N   LEU A 454     -74.818  95.007  48.950  1.00  1.790          N  
ATOM   7117  CA  LEU A 454     -74.432  93.632  48.741  1.00  1.780          C  
ATOM   7118  C   LEU A 454     -74.161  92.963  50.080  1.00  1.840          C  
ATOM   7119  O   LEU A 454     -74.619  91.856  50.305  1.00  1.910          O  
ATOM   7120  CB  LEU A 454     -73.180  93.527  47.842  1.00  2.500          C  
ATOM   7121  CG  LEU A 454     -73.310  93.854  46.302  1.00  2.500          C  
ATOM   7122  CD1 LEU A 454     -71.896  93.943  45.677  1.00  2.500          C  
ATOM   7123  CD2 LEU A 454     -74.098  92.752  45.614  1.00  2.500          C  
ATOM   7124  H   LEU A 454     -74.227  95.745  48.567  1.00  2.150          H  
ATOM   7125  HA  LEU A 454     -75.259  93.112  48.267  1.00  2.140          H  
ATOM   7126 1HB  LEU A 454     -72.429  94.201  48.251  1.00  3.000          H  
ATOM   7127 2HB  LEU A 454     -72.804  92.533  47.918  1.00  3.000          H  
ATOM   7128  HG  LEU A 454     -73.820  94.799  46.159  1.00  3.000          H  
ATOM   7129 1HD1 LEU A 454     -71.986  94.168  44.618  1.00  3.000          H  
ATOM   7130 2HD1 LEU A 454     -71.332  94.741  46.166  1.00  3.000          H  
ATOM   7131 3HD1 LEU A 454     -71.374  92.995  45.805  1.00  3.000          H  
ATOM   7132 1HD2 LEU A 454     -74.180  92.967  44.559  1.00  3.000          H  
ATOM   7133 2HD2 LEU A 454     -73.591  91.795  45.751  1.00  3.000          H  
ATOM   7134 3HD2 LEU A 454     -75.083  92.708  46.038  1.00  3.000          H  
ATOM   7135  N   ALA A 455     -73.536  93.651  51.045  1.00  1.840          N  
ATOM   7136  CA  ALA A 455     -73.222  93.015  52.319  1.00  1.900          C  
ATOM   7137  C   ALA A 455     -74.437  92.406  52.977  1.00  2.020          C  
ATOM   7138  O   ALA A 455     -74.363  91.277  53.486  1.00  2.080          O  
ATOM   7139  CB  ALA A 455     -72.673  94.035  53.297  1.00  2.640          C  
ATOM   7140  H   ALA A 455     -73.156  94.579  50.864  1.00  2.210          H  
ATOM   7141  HA  ALA A 455     -72.482  92.239  52.130  1.00  2.280          H  
ATOM   7142 1HB  ALA A 455     -72.410  93.541  54.235  1.00  3.160          H  
ATOM   7143 2HB  ALA A 455     -71.829  94.511  52.898  1.00  3.160          H  
ATOM   7144 3HB  ALA A 455     -73.427  94.788  53.487  1.00  3.160          H  
ATOM   7145  N   GLU A 456     -75.562  93.137  52.924  1.00  2.070          N  
ATOM   7146  CA  GLU A 456     -76.820  92.695  53.521  1.00  2.190          C  
ATOM   7147  C   GLU A 456     -77.413  91.492  52.778  1.00  2.210          C  
ATOM   7148  O   GLU A 456     -77.984  90.585  53.393  1.00  2.310          O  
ATOM   7149  CB  GLU A 456     -77.836  93.845  53.551  1.00  3.020          C  
ATOM   7150  CG  GLU A 456     -79.127  93.542  54.345  1.00  3.020          C  
ATOM   7151  CD  GLU A 456     -78.851  93.332  55.828  1.00  3.020          C  
ATOM   7152  OE1 GLU A 456     -77.870  93.851  56.300  1.00  3.020          O  
ATOM   7153  OE2 GLU A 456     -79.597  92.624  56.474  1.00  3.020          O  
ATOM   7154  H   GLU A 456     -75.495  94.078  52.516  1.00  2.480          H  
ATOM   7155  HA  GLU A 456     -76.617  92.393  54.549  1.00  2.630          H  
ATOM   7156 1HB  GLU A 456     -77.366  94.732  53.980  1.00  3.620          H  
ATOM   7157 2HB  GLU A 456     -78.123  94.096  52.526  1.00  3.620          H  
ATOM   7158 1HG  GLU A 456     -79.816  94.377  54.230  1.00  3.620          H  
ATOM   7159 2HG  GLU A 456     -79.605  92.653  53.934  1.00  3.620          H  
ATOM   7160  N   LEU A 457     -77.281  91.472  51.452  1.00  2.140          N  
ATOM   7161  CA  LEU A 457     -77.824  90.360  50.668  1.00  2.170          C  
ATOM   7162  C   LEU A 457     -76.902  89.130  50.663  1.00  2.160          C  
ATOM   7163  O   LEU A 457     -77.370  87.990  50.621  1.00  2.230          O  
ATOM   7164  CB  LEU A 457     -78.066  90.807  49.220  1.00  3.030          C  
ATOM   7165  CG  LEU A 457     -79.141  91.908  48.991  1.00  3.030          C  
ATOM   7166  CD1 LEU A 457     -79.126  92.292  47.538  1.00  3.030          C  
ATOM   7167  CD2 LEU A 457     -80.532  91.404  49.375  1.00  3.030          C  
ATOM   7168  H   LEU A 457     -76.829  92.270  50.984  1.00  2.570          H  
ATOM   7169  HA  LEU A 457     -78.763  90.055  51.118  1.00  2.600          H  
ATOM   7170 1HB  LEU A 457     -77.120  91.189  48.833  1.00  3.630          H  
ATOM   7171 2HB  LEU A 457     -78.350  89.935  48.628  1.00  3.630          H  
ATOM   7172  HG  LEU A 457     -78.896  92.791  49.586  1.00  3.630          H  
ATOM   7173 1HD1 LEU A 457     -79.868  93.063  47.362  1.00  3.630          H  
ATOM   7174 2HD1 LEU A 457     -78.140  92.665  47.269  1.00  3.630          H  
ATOM   7175 3HD1 LEU A 457     -79.362  91.431  46.934  1.00  3.630          H  
ATOM   7176 1HD2 LEU A 457     -81.261  92.192  49.188  1.00  3.630          H  
ATOM   7177 2HD2 LEU A 457     -80.785  90.532  48.775  1.00  3.630          H  
ATOM   7178 3HD2 LEU A 457     -80.564  91.140  50.426  1.00  3.630          H  
ATOM   7179  N   LEU A 458     -75.596  89.362  50.729  1.00  2.070          N  
ATOM   7180  CA  LEU A 458     -74.596  88.303  50.676  1.00  2.050          C  
ATOM   7181  C   LEU A 458     -74.346  87.700  52.054  1.00  2.100          C  
ATOM   7182  O   LEU A 458     -74.054  86.510  52.158  1.00  2.120          O  
ATOM   7183  CB  LEU A 458     -73.259  88.852  50.166  1.00  2.880          C  
ATOM   7184  CG  LEU A 458     -73.188  89.457  48.780  1.00  2.880          C  
ATOM   7185  CD1 LEU A 458     -71.794  90.039  48.602  1.00  2.880          C  
ATOM   7186  CD2 LEU A 458     -73.463  88.441  47.748  1.00  2.880          C  
ATOM   7187  H   LEU A 458     -75.290  90.325  50.753  1.00  2.480          H  
ATOM   7188  HA  LEU A 458     -74.957  87.512  50.023  1.00  2.460          H  
ATOM   7189 1HB  LEU A 458     -72.887  89.586  50.882  1.00  3.450          H  
ATOM   7190 2HB  LEU A 458     -72.582  88.023  50.128  1.00  3.450          H  
ATOM   7191  HG  LEU A 458     -73.916  90.247  48.686  1.00  3.450          H  
ATOM   7192 1HD1 LEU A 458     -71.705  90.496  47.634  1.00  3.450          H  
ATOM   7193 2HD1 LEU A 458     -71.616  90.794  49.367  1.00  3.450          H  
ATOM   7194 3HD1 LEU A 458     -71.057  89.246  48.695  1.00  3.450          H  
ATOM   7195 1HD2 LEU A 458     -73.400  88.908  46.801  1.00  3.450          H  
ATOM   7196 2HD2 LEU A 458     -72.724  87.644  47.818  1.00  3.450          H  
ATOM   7197 3HD2 LEU A 458     -74.461  88.027  47.867  1.00  3.450          H  
ATOM   7198  N   ARG A 459     -74.560  88.504  53.107  1.00  2.140          N  
ATOM   7199  CA  ARG A 459     -74.332  88.170  54.512  1.00  2.190          C  
ATOM   7200  C   ARG A 459     -72.842  88.042  54.867  1.00  2.150          C  
ATOM   7201  O   ARG A 459     -72.420  87.037  55.437  1.00  2.190          O  
ATOM   7202  CB  ARG A 459     -75.054  86.861  54.879  1.00  3.050          C  
ATOM   7203  CG  ARG A 459     -76.515  86.706  54.349  1.00  3.050          C  
ATOM   7204  CD  ARG A 459     -77.427  87.802  54.762  1.00  3.050          C  
ATOM   7205  NE  ARG A 459     -77.687  87.849  56.202  1.00  3.050          N  
ATOM   7206  CZ  ARG A 459     -78.205  88.921  56.859  1.00  3.050          C  
ATOM   7207  NH1 ARG A 459     -78.483  90.035  56.206  1.00  3.050          N  
ATOM   7208  NH2 ARG A 459     -78.445  88.848  58.163  1.00  3.050          N  
ATOM   7209  H   ARG A 459     -74.808  89.475  52.936  1.00  2.570          H  
ATOM   7210  HA  ARG A 459     -74.746  88.978  55.118  1.00  2.630          H  
ATOM   7211 1HB  ARG A 459     -74.476  86.005  54.539  1.00  3.660          H  
ATOM   7212 2HB  ARG A 459     -75.121  86.786  55.943  1.00  3.660          H  
ATOM   7213 1HG  ARG A 459     -76.535  86.650  53.266  1.00  3.660          H  
ATOM   7214 2HG  ARG A 459     -76.923  85.782  54.749  1.00  3.660          H  
ATOM   7215 1HD  ARG A 459     -76.972  88.727  54.479  1.00  3.660          H  
ATOM   7216 2HD  ARG A 459     -78.376  87.698  54.238  1.00  3.660          H  
ATOM   7217  HE  ARG A 459     -77.520  87.009  56.739  1.00  3.660          H  
ATOM   7218 1HH1 ARG A 459     -78.301  90.128  55.194  1.00  3.660          H  
ATOM   7219 2HH1 ARG A 459     -78.893  90.848  56.680  1.00  3.660          H  
ATOM   7220 1HH2 ARG A 459     -78.247  87.997  58.671  1.00  3.660          H  
ATOM   7221 2HH2 ARG A 459     -78.835  89.648  58.646  1.00  3.660          H  
ATOM   7222  N   PHE A 460     -72.048  89.070  54.495  1.00  2.070          N  
ATOM   7223  CA  PHE A 460     -70.597  89.095  54.816  1.00  2.030          C  
ATOM   7224  C   PHE A 460     -70.023  90.401  55.370  1.00  2.010          C  
ATOM   7225  O   PHE A 460     -70.494  91.498  55.065  1.00  2.030          O  
ATOM   7226  CB  PHE A 460     -69.727  88.723  53.616  1.00  2.860          C  
ATOM   7227  CG  PHE A 460     -69.895  87.343  53.151  1.00  2.860          C  
ATOM   7228  CD1 PHE A 460     -70.791  87.078  52.198  1.00  2.860          C  
ATOM   7229  CD2 PHE A 460     -69.145  86.306  53.678  1.00  2.860          C  
ATOM   7230  CE1 PHE A 460     -70.983  85.813  51.726  1.00  2.860          C  
ATOM   7231  CE2 PHE A 460     -69.318  85.022  53.221  1.00  2.860          C  
ATOM   7232  CZ  PHE A 460     -70.249  84.778  52.232  1.00  2.860          C  
ATOM   7233  H   PHE A 460     -72.512  89.855  54.028  1.00  2.480          H  
ATOM   7234  HA  PHE A 460     -70.431  88.332  55.577  1.00  2.440          H  
ATOM   7235 1HB  PHE A 460     -69.959  89.389  52.788  1.00  3.430          H  
ATOM   7236 2HB  PHE A 460     -68.676  88.877  53.865  1.00  3.430          H  
ATOM   7237  HD1 PHE A 460     -71.353  87.893  51.826  1.00  3.430          H  
ATOM   7238  HD2 PHE A 460     -68.416  86.512  54.460  1.00  3.430          H  
ATOM   7239  HE1 PHE A 460     -71.725  85.620  50.942  1.00  3.430          H  
ATOM   7240  HE2 PHE A 460     -68.729  84.205  53.636  1.00  3.430          H  
ATOM   7241  HZ  PHE A 460     -70.408  83.770  51.845  1.00  3.430          H  
ATOM   7242  N   ARG A 461     -68.935  90.250  56.142  1.00  2.000          N  
ATOM   7243  CA  ARG A 461     -68.127  91.360  56.660  1.00  1.990          C  
ATOM   7244  C   ARG A 461     -66.886  91.541  55.781  1.00  1.880          C  
ATOM   7245  O   ARG A 461     -66.293  90.546  55.337  1.00  1.810          O  
ATOM   7246  CB  ARG A 461     -67.671  91.098  58.094  1.00  2.790          C  
ATOM   7247  CG  ARG A 461     -66.974  92.292  58.799  1.00  2.790          C  
ATOM   7248  CD  ARG A 461     -66.497  91.945  60.166  1.00  2.790          C  
ATOM   7249  NE  ARG A 461     -67.565  91.448  61.027  1.00  2.790          N  
ATOM   7250  CZ  ARG A 461     -68.444  92.201  61.738  1.00  2.790          C  
ATOM   7251  NH1 ARG A 461     -68.401  93.521  61.688  1.00  2.790          N  
ATOM   7252  NH2 ARG A 461     -69.356  91.607  62.494  1.00  2.790          N  
ATOM   7253  H   ARG A 461     -68.655  89.305  56.377  1.00  2.400          H  
ATOM   7254  HA  ARG A 461     -68.718  92.277  56.630  1.00  2.390          H  
ATOM   7255 1HB  ARG A 461     -68.529  90.807  58.697  1.00  3.350          H  
ATOM   7256 2HB  ARG A 461     -66.970  90.262  58.104  1.00  3.350          H  
ATOM   7257 1HG  ARG A 461     -66.092  92.593  58.240  1.00  3.350          H  
ATOM   7258 2HG  ARG A 461     -67.664  93.129  58.867  1.00  3.350          H  
ATOM   7259 1HD  ARG A 461     -65.743  91.165  60.084  1.00  3.350          H  
ATOM   7260 2HD  ARG A 461     -66.048  92.817  60.634  1.00  3.350          H  
ATOM   7261  HE  ARG A 461     -67.629  90.425  61.093  1.00  3.350          H  
ATOM   7262 1HH1 ARG A 461     -67.712  93.987  61.120  1.00  3.350          H  
ATOM   7263 2HH1 ARG A 461     -69.060  94.069  62.223  1.00  3.350          H  
ATOM   7264 1HH2 ARG A 461     -69.389  90.598  62.554  1.00  3.350          H  
ATOM   7265 2HH2 ARG A 461     -70.013  92.160  63.025  1.00  3.350          H  
ATOM   7266  N   TYR A 462     -66.472  92.798  55.591  1.00  1.870          N  
ATOM   7267  CA  TYR A 462     -65.307  93.152  54.784  1.00  1.750          C  
ATOM   7268  C   TYR A 462     -64.600  94.453  55.139  1.00  1.750          C  
ATOM   7269  O   TYR A 462     -65.117  95.285  55.891  1.00  1.860          O  
ATOM   7270  CB  TYR A 462     -65.692  93.255  53.313  1.00  2.500          C  
ATOM   7271  CG  TYR A 462     -66.783  94.162  53.061  1.00  2.500          C  
ATOM   7272  CD1 TYR A 462     -66.611  95.525  53.025  1.00  2.500          C  
ATOM   7273  CD2 TYR A 462     -67.993  93.615  52.811  1.00  2.500          C  
ATOM   7274  CE1 TYR A 462     -67.683  96.329  52.788  1.00  2.500          C  
ATOM   7275  CE2 TYR A 462     -69.033  94.397  52.553  1.00  2.500          C  
ATOM   7276  CZ  TYR A 462     -68.898  95.758  52.561  1.00  2.500          C  
ATOM   7277  OH  TYR A 462     -69.961  96.560  52.327  1.00  2.500          O  
ATOM   7278  H   TYR A 462     -67.014  93.551  55.996  1.00  2.240          H  
ATOM   7279  HA  TYR A 462     -64.578  92.356  54.898  1.00  2.100          H  
ATOM   7280 1HB  TYR A 462     -64.846  93.601  52.757  1.00  3.000          H  
ATOM   7281 2HB  TYR A 462     -65.973  92.313  52.935  1.00  3.000          H  
ATOM   7282  HD1 TYR A 462     -65.642  95.961  53.205  1.00  3.000          H  
ATOM   7283  HD2 TYR A 462     -68.117  92.533  52.816  1.00  3.000          H  
ATOM   7284  HE1 TYR A 462     -67.573  97.414  52.779  1.00  3.000          H  
ATOM   7285  HE2 TYR A 462     -69.969  93.932  52.351  1.00  3.000          H  
ATOM   7286  HH  TYR A 462     -70.691  96.033  51.942  1.00  3.000          H  
ATOM   7287  N   ARG A 463     -63.409  94.602  54.551  1.00  1.630          N  
ATOM   7288  CA  ARG A 463     -62.529  95.770  54.634  1.00  1.610          C  
ATOM   7289  C   ARG A 463     -62.215  96.360  53.252  1.00  1.520          C  
ATOM   7290  O   ARG A 463     -61.987  95.612  52.295  1.00  1.460          O  
ATOM   7291  CB  ARG A 463     -61.214  95.380  55.300  1.00  2.260          C  
ATOM   7292  CG  ARG A 463     -60.180  96.501  55.421  1.00  2.260          C  
ATOM   7293  CD  ARG A 463     -58.994  96.089  56.222  1.00  2.260          C  
ATOM   7294  NE  ARG A 463     -58.276  94.955  55.613  1.00  2.260          N  
ATOM   7295  CZ  ARG A 463     -57.350  95.035  54.620  1.00  2.260          C  
ATOM   7296  NH1 ARG A 463     -57.028  96.199  54.081  1.00  2.260          N  
ATOM   7297  NH2 ARG A 463     -56.762  93.927  54.192  1.00  2.260          N  
ATOM   7298  H   ARG A 463     -63.102  93.802  53.989  1.00  1.960          H  
ATOM   7299  HA  ARG A 463     -63.019  96.533  55.238  1.00  1.930          H  
ATOM   7300 1HB  ARG A 463     -61.416  95.007  56.303  1.00  2.710          H  
ATOM   7301 2HB  ARG A 463     -60.758  94.565  54.734  1.00  2.710          H  
ATOM   7302 1HG  ARG A 463     -59.831  96.791  54.431  1.00  2.710          H  
ATOM   7303 2HG  ARG A 463     -60.638  97.364  55.909  1.00  2.710          H  
ATOM   7304 1HD  ARG A 463     -58.305  96.926  56.324  1.00  2.710          H  
ATOM   7305 2HD  ARG A 463     -59.328  95.782  57.214  1.00  2.710          H  
ATOM   7306  HE  ARG A 463     -58.472  94.035  55.990  1.00  2.710          H  
ATOM   7307 1HH1 ARG A 463     -57.468  97.049  54.401  1.00  2.710          H  
ATOM   7308 2HH1 ARG A 463     -56.332  96.240  53.350  1.00  2.710          H  
ATOM   7309 1HH2 ARG A 463     -56.997  93.037  54.610  1.00  2.710          H  
ATOM   7310 2HH2 ARG A 463     -56.070  93.968  53.460  1.00  2.710          H  
ATOM   7311  N   LEU A 464     -62.164  97.694  53.162  1.00  1.520          N  
ATOM   7312  CA  LEU A 464     -61.835  98.438  51.928  1.00  1.440          C  
ATOM   7313  C   LEU A 464     -60.487  99.161  51.900  1.00  1.400          C  
ATOM   7314  O   LEU A 464     -60.460 100.179  52.601  1.00  1.470          O  
ATOM   7315  CB  LEU A 464     -62.888  99.529  51.635  1.00  2.050          C  
ATOM   7316  CG  LEU A 464     -64.160  99.150  50.879  1.00  2.050          C  
ATOM   7317  CD1 LEU A 464     -64.964  98.187  51.679  1.00  2.050          C  
ATOM   7318  CD2 LEU A 464     -64.958 100.444  50.605  1.00  2.050          C  
ATOM   7319  H   LEU A 464     -62.413  98.228  53.997  1.00  1.820          H  
ATOM   7320  HA  LEU A 464     -61.831  97.723  51.102  1.00  1.730          H  
ATOM   7321 1HB  LEU A 464     -63.192  99.965  52.586  1.00  2.460          H  
ATOM   7322 2HB  LEU A 464     -62.411 100.315  51.057  1.00  2.460          H  
ATOM   7323  HG  LEU A 464     -63.898  98.673  49.932  1.00  2.460          H  
ATOM   7324 1HD1 LEU A 464     -65.844  97.927  51.162  1.00  2.460          H  
ATOM   7325 2HD1 LEU A 464     -64.399  97.294  51.850  1.00  2.460          H  
ATOM   7326 3HD1 LEU A 464     -65.228  98.634  52.611  1.00  2.460          H  
ATOM   7327 1HD2 LEU A 464     -65.864 100.213  50.063  1.00  2.460          H  
ATOM   7328 2HD2 LEU A 464     -65.219 100.924  51.553  1.00  2.460          H  
ATOM   7329 3HD2 LEU A 464     -64.349 101.128  50.011  1.00  2.460          H  
ATOM   7330  N   ARG A 465     -60.071  99.242  50.636  1.00  1.310          N  
ATOM   7331  CA  ARG A 465     -58.685  99.498  50.269  1.00  1.280          C  
ATOM   7332  C   ARG A 465     -58.722  99.964  48.821  1.00  1.200          C  
ATOM   7333  O   ARG A 465     -59.708  99.713  48.123  1.00  1.160          O  
ATOM   7334  CB  ARG A 465     -57.775  98.268  50.356  1.00  1.800          C  
ATOM   7335  CG  ARG A 465     -58.141  97.126  49.404  1.00  1.800          C  
ATOM   7336  CD  ARG A 465     -57.019  96.208  49.092  1.00  1.800          C  
ATOM   7337  NE  ARG A 465     -55.995  96.871  48.248  1.00  1.800          N  
ATOM   7338  CZ  ARG A 465     -54.865  96.309  47.781  1.00  1.800          C  
ATOM   7339  NH1 ARG A 465     -54.550  95.047  48.028  1.00  1.800          N  
ATOM   7340  NH2 ARG A 465     -54.076  97.071  47.056  1.00  1.800          N  
ATOM   7341  H   ARG A 465     -60.643  99.857  50.074  1.00  1.570          H  
ATOM   7342  HA  ARG A 465     -58.283 100.297  50.893  1.00  1.540          H  
ATOM   7343 1HB  ARG A 465     -56.749  98.560  50.144  1.00  2.160          H  
ATOM   7344 2HB  ARG A 465     -57.800  97.866  51.369  1.00  2.160          H  
ATOM   7345 1HG  ARG A 465     -58.943  96.542  49.849  1.00  2.160          H  
ATOM   7346 2HG  ARG A 465     -58.464  97.522  48.467  1.00  2.160          H  
ATOM   7347 1HD  ARG A 465     -56.549  95.878  50.016  1.00  2.160          H  
ATOM   7348 2HD  ARG A 465     -57.409  95.347  48.547  1.00  2.160          H  
ATOM   7349  HE  ARG A 465     -56.135  97.857  47.969  1.00  2.160          H  
ATOM   7350 1HH1 ARG A 465     -55.169  94.455  48.572  1.00  2.160          H  
ATOM   7351 2HH1 ARG A 465     -53.696  94.661  47.658  1.00  2.160          H  
ATOM   7352 1HH2 ARG A 465     -54.382  98.046  46.887  1.00  2.160          H  
ATOM   7353 2HH2 ARG A 465     -53.216  96.706  46.670  1.00  2.160          H  
ATOM   7354  N   LEU A 466     -57.659 100.586  48.346  1.00  1.200          N  
ATOM   7355  CA  LEU A 466     -57.618 100.930  46.932  1.00  1.140          C  
ATOM   7356  C   LEU A 466     -56.681 100.027  46.157  1.00  1.070          C  
ATOM   7357  O   LEU A 466     -55.714  99.496  46.727  1.00  1.110          O  
ATOM   7358  CB  LEU A 466     -57.259 102.419  46.738  1.00  1.620          C  
ATOM   7359  CG  LEU A 466     -58.267 103.469  47.363  1.00  1.620          C  
ATOM   7360  CD1 LEU A 466     -57.711 104.883  47.215  1.00  1.620          C  
ATOM   7361  CD2 LEU A 466     -59.625 103.375  46.628  1.00  1.620          C  
ATOM   7362  H   LEU A 466     -56.874 100.804  48.946  1.00  1.440          H  
ATOM   7363  HA  LEU A 466     -58.601 100.768  46.509  1.00  1.370          H  
ATOM   7364 1HB  LEU A 466     -56.278 102.599  47.167  1.00  1.940          H  
ATOM   7365 2HB  LEU A 466     -57.201 102.614  45.664  1.00  1.940          H  
ATOM   7366  HG  LEU A 466     -58.405 103.261  48.420  1.00  1.940          H  
ATOM   7367 1HD1 LEU A 466     -58.411 105.597  47.648  1.00  1.940          H  
ATOM   7368 2HD1 LEU A 466     -56.755 104.955  47.735  1.00  1.940          H  
ATOM   7369 3HD1 LEU A 466     -57.567 105.113  46.160  1.00  1.940          H  
ATOM   7370 1HD2 LEU A 466     -60.325 104.086  47.031  1.00  1.940          H  
ATOM   7371 2HD2 LEU A 466     -59.487 103.578  45.571  1.00  1.940          H  
ATOM   7372 3HD2 LEU A 466     -60.027 102.389  46.749  1.00  1.940          H  
ATOM   7373  N   VAL A 467     -56.992  99.889  44.865  1.00  0.980          N  
ATOM   7374  CA  VAL A 467     -56.201  99.166  43.863  1.00  0.940          C  
ATOM   7375  C   VAL A 467     -54.842  99.824  43.748  1.00  1.000          C  
ATOM   7376  O   VAL A 467     -54.777 101.036  43.544  1.00  1.050          O  
ATOM   7377  CB  VAL A 467     -56.899  99.253  42.493  1.00  1.330          C  
ATOM   7378  CG1 VAL A 467     -56.056  98.656  41.386  1.00  1.330          C  
ATOM   7379  CG2 VAL A 467     -58.163  98.543  42.536  1.00  1.330          C  
ATOM   7380  H   VAL A 467     -57.870 100.331  44.577  1.00  1.180          H  
ATOM   7381  HA  VAL A 467     -56.086  98.126  44.176  1.00  1.130          H  
ATOM   7382  HB  VAL A 467     -57.074 100.300  42.271  1.00  1.600          H  
ATOM   7383 1HG1 VAL A 467     -56.582  98.750  40.439  1.00  1.600          H  
ATOM   7384 2HG1 VAL A 467     -55.125  99.170  41.314  1.00  1.600          H  
ATOM   7385 3HG1 VAL A 467     -55.871  97.600  41.591  1.00  1.600          H  
ATOM   7386 1HG2 VAL A 467     -58.621  98.664  41.602  1.00  1.600          H  
ATOM   7387 2HG2 VAL A 467     -57.971  97.490  42.728  1.00  1.600          H  
ATOM   7388 3HG2 VAL A 467     -58.803  98.934  43.299  1.00  1.600          H  
ATOM   7389  N   GLU A 468     -53.767  99.038  43.800  1.00  1.020          N  
ATOM   7390  CA  GLU A 468     -52.415  99.611  43.803  1.00  1.120          C  
ATOM   7391  C   GLU A 468     -52.094 100.596  42.676  1.00  1.160          C  
ATOM   7392  O   GLU A 468     -51.445 101.613  42.919  1.00  1.270          O  
ATOM   7393  CB  GLU A 468     -51.359  98.500  43.777  1.00  1.530          C  
ATOM   7394  CG  GLU A 468     -49.903  99.012  43.855  1.00  1.530          C  
ATOM   7395  CD  GLU A 468     -48.871  97.918  43.908  1.00  1.530          C  
ATOM   7396  OE1 GLU A 468     -49.239  96.769  43.888  1.00  1.530          O  
ATOM   7397  OE2 GLU A 468     -47.708  98.235  43.969  1.00  1.530          O  
ATOM   7398  H   GLU A 468     -53.910  98.020  43.890  1.00  1.220          H  
ATOM   7399  HA  GLU A 468     -52.299 100.150  44.742  1.00  1.340          H  
ATOM   7400 1HB  GLU A 468     -51.528  97.819  44.612  1.00  1.830          H  
ATOM   7401 2HB  GLU A 468     -51.465  97.921  42.858  1.00  1.830          H  
ATOM   7402 1HG  GLU A 468     -49.691  99.626  42.981  1.00  1.830          H  
ATOM   7403 2HG  GLU A 468     -49.802  99.646  44.736  1.00  1.830          H  
ATOM   7404  N   ASP A 469     -52.499 100.302  41.441  1.00  1.090          N  
ATOM   7405  CA  ASP A 469     -52.203 101.192  40.328  1.00  1.170          C  
ATOM   7406  C   ASP A 469     -53.390 102.060  39.888  1.00  1.110          C  
ATOM   7407  O   ASP A 469     -53.288 102.809  38.914  1.00  1.140          O  
ATOM   7408  CB  ASP A 469     -51.693 100.316  39.178  1.00  1.610          C  
ATOM   7409  CG  ASP A 469     -52.726  99.256  38.840  1.00  1.610          C  
ATOM   7410  OD1 ASP A 469     -53.797  99.354  39.408  1.00  1.610          O  
ATOM   7411  OD2 ASP A 469     -52.451  98.309  38.104  1.00  1.610          O  
ATOM   7412  H   ASP A 469     -53.039  99.461  41.256  1.00  1.310          H  
ATOM   7413  HA  ASP A 469     -51.399 101.860  40.629  1.00  1.400          H  
ATOM   7414 1HB  ASP A 469     -51.499 100.931  38.296  1.00  1.930          H  
ATOM   7415 2HB  ASP A 469     -50.758  99.834  39.467  1.00  1.930          H  
ATOM   7416  N   GLY A 470     -54.520 101.955  40.587  1.00  1.050          N  
ATOM   7417  CA  GLY A 470     -55.723 102.709  40.251  1.00  1.040          C  
ATOM   7418  C   GLY A 470     -56.418 102.242  38.956  1.00  0.970          C  
ATOM   7419  O   GLY A 470     -57.293 102.942  38.444  1.00  0.990          O  
ATOM   7420  H   GLY A 470     -54.525 101.378  41.428  1.00  1.260          H  
ATOM   7421 1HA  GLY A 470     -56.423 102.625  41.082  1.00  1.250          H  
ATOM   7422 2HA  GLY A 470     -55.465 103.762  40.162  1.00  1.250          H  
ATOM   7423  N   LEU A 471     -56.030 101.091  38.404  1.00  0.920          N  
ATOM   7424  CA  LEU A 471     -56.582 100.654  37.124  1.00  0.890          C  
ATOM   7425  C   LEU A 471     -57.607  99.541  37.229  1.00  0.840          C  
ATOM   7426  O   LEU A 471     -57.541  98.708  38.130  1.00  0.820          O  
ATOM   7427  CB  LEU A 471     -55.430 100.187  36.224  1.00  1.260          C  
ATOM   7428  CG  LEU A 471     -54.308 101.221  35.936  1.00  1.260          C  
ATOM   7429  CD1 LEU A 471     -53.207 100.531  35.167  1.00  1.260          C  
ATOM   7430  CD2 LEU A 471     -54.856 102.429  35.145  1.00  1.260          C  
ATOM   7431  H   LEU A 471     -55.300 100.530  38.870  1.00  1.100          H  
ATOM   7432  HA  LEU A 471     -57.079 101.501  36.662  1.00  1.070          H  
ATOM   7433 1HB  LEU A 471     -54.950  99.339  36.697  1.00  1.510          H  
ATOM   7434 2HB  LEU A 471     -55.837  99.864  35.267  1.00  1.510          H  
ATOM   7435  HG  LEU A 471     -53.891 101.570  36.869  1.00  1.510          H  
ATOM   7436 1HD1 LEU A 471     -52.402 101.238  34.978  1.00  1.510          H  
ATOM   7437 2HD1 LEU A 471     -52.821  99.694  35.758  1.00  1.510          H  
ATOM   7438 3HD1 LEU A 471     -53.584 100.160  34.233  1.00  1.510          H  
ATOM   7439 1HD2 LEU A 471     -54.044 103.133  34.958  1.00  1.510          H  
ATOM   7440 2HD2 LEU A 471     -55.273 102.110  34.198  1.00  1.510          H  
ATOM   7441 3HD2 LEU A 471     -55.629 102.935  35.719  1.00  1.510          H  
ATOM   7442  N   TYR A 472     -58.530  99.494  36.269  1.00  0.840          N  
ATOM   7443  CA  TYR A 472     -59.523  98.419  36.201  1.00  0.820          C  
ATOM   7444  C   TYR A 472     -58.843  97.141  35.757  1.00  0.830          C  
ATOM   7445  O   TYR A 472     -59.223  96.038  36.145  1.00  0.830          O  
ATOM   7446  CB  TYR A 472     -60.669  98.838  35.297  1.00  1.160          C  
ATOM   7447  CG  TYR A 472     -61.518  99.840  35.996  1.00  1.160          C  
ATOM   7448  CD1 TYR A 472     -61.329 101.209  35.808  1.00  1.160          C  
ATOM   7449  CD2 TYR A 472     -62.472  99.392  36.848  1.00  1.160          C  
ATOM   7450  CE1 TYR A 472     -62.113 102.115  36.507  1.00  1.160          C  
ATOM   7451  CE2 TYR A 472     -63.231 100.265  37.517  1.00  1.160          C  
ATOM   7452  CZ  TYR A 472     -63.070 101.640  37.372  1.00  1.160          C  
ATOM   7453  OH  TYR A 472     -63.869 102.538  38.105  1.00  1.160          O  
ATOM   7454  H   TYR A 472     -58.550 100.229  35.573  1.00  1.010          H  
ATOM   7455  HA  TYR A 472     -59.925  98.252  37.201  1.00  0.980          H  
ATOM   7456 1HB  TYR A 472     -60.284  99.277  34.374  1.00  1.390          H  
ATOM   7457 2HB  TYR A 472     -61.282  97.973  35.038  1.00  1.390          H  
ATOM   7458  HD1 TYR A 472     -60.562 101.570  35.125  1.00  1.390          H  
ATOM   7459  HD2 TYR A 472     -62.619  98.324  36.994  1.00  1.390          H  
ATOM   7460  HE1 TYR A 472     -61.971 103.192  36.377  1.00  1.390          H  
ATOM   7461  HE2 TYR A 472     -63.961  99.868  38.165  1.00  1.390          H  
ATOM   7462  HH  TYR A 472     -63.708 103.477  37.799  1.00  1.390          H  
ATOM   7463  N   GLY A 473     -57.811  97.290  34.955  1.00  0.850          N  
ATOM   7464  CA  GLY A 473     -57.029  96.159  34.524  1.00  0.900          C  
ATOM   7465  C   GLY A 473     -56.883  96.019  33.052  1.00  0.950          C  
ATOM   7466  O   GLY A 473     -57.677  96.533  32.259  1.00  0.990          O  
ATOM   7467  H   GLY A 473     -57.570  98.218  34.626  1.00  1.020          H  
ATOM   7468 1HA  GLY A 473     -56.037  96.299  34.915  1.00  1.080          H  
ATOM   7469 2HA  GLY A 473     -57.411  95.237  34.952  1.00  1.080          H  
ATOM   7470  N   ALA A 474     -55.844  95.300  32.698  1.00  1.000          N  
ATOM   7471  CA  ALA A 474     -55.507  95.079  31.306  1.00  1.070          C  
ATOM   7472  C   ALA A 474     -54.529  93.936  31.160  1.00  1.260          C  
ATOM   7473  O   ALA A 474     -53.732  93.708  32.075  1.00  1.340          O  
ATOM   7474  CB  ALA A 474     -54.909  96.335  30.734  1.00  1.470          C  
ATOM   7475  H   ALA A 474     -55.338  94.862  33.472  1.00  1.200          H  
ATOM   7476  HA  ALA A 474     -56.426  94.843  30.780  1.00  1.280          H  
ATOM   7477 1HB  ALA A 474     -54.661  96.205  29.691  1.00  1.760          H  
ATOM   7478 2HB  ALA A 474     -55.638  97.102  30.841  1.00  1.760          H  
ATOM   7479 3HB  ALA A 474     -54.007  96.595  31.274  1.00  1.760          H  
ATOM   7480  N   PRO A 475     -54.561  93.199  30.036  1.00  1.460          N  
ATOM   7481  CA  PRO A 475     -53.621  92.159  29.701  1.00  1.850          C  
ATOM   7482  C   PRO A 475     -52.298  92.767  29.275  1.00  2.090          C  
ATOM   7483  O   PRO A 475     -52.278  93.830  28.647  1.00  2.660          O  
ATOM   7484  CB  PRO A 475     -54.311  91.442  28.539  1.00  2.780          C  
ATOM   7485  CG  PRO A 475     -55.154  92.515  27.871  1.00  2.780          C  
ATOM   7486  CD  PRO A 475     -55.608  93.425  28.993  1.00  2.780          C  
ATOM   7487  HA  PRO A 475     -53.494  91.487  30.561  1.00  2.220          H  
ATOM   7488 1HB  PRO A 475     -53.545  91.023  27.868  1.00  3.330          H  
ATOM   7489 2HB  PRO A 475     -54.897  90.593  28.918  1.00  3.330          H  
ATOM   7490 1HG  PRO A 475     -54.557  93.050  27.113  1.00  3.330          H  
ATOM   7491 2HG  PRO A 475     -56.002  92.049  27.339  1.00  3.330          H  
ATOM   7492 1HD  PRO A 475     -55.594  94.452  28.621  1.00  3.330          H  
ATOM   7493 2HD  PRO A 475     -56.598  93.120  29.332  1.00  3.330          H  
ATOM   7494  N   GLU A 476     -51.229  92.023  29.488  1.00  1.970          N  
ATOM   7495  CA  GLU A 476     -49.901  92.365  29.026  1.00  2.260          C  
ATOM   7496  C   GLU A 476     -49.483  91.348  27.960  1.00  2.370          C  
ATOM   7497  O   GLU A 476     -49.848  90.162  28.089  1.00  2.110          O  
ATOM   7498  CB  GLU A 476     -48.887  92.359  30.172  1.00  3.050          C  
ATOM   7499  CG  GLU A 476     -49.114  93.400  31.253  1.00  3.050          C  
ATOM   7500  CD  GLU A 476     -47.988  93.419  32.271  1.00  3.050          C  
ATOM   7501  OE1 GLU A 476     -47.086  92.622  32.136  1.00  3.050          O  
ATOM   7502  OE2 GLU A 476     -48.027  94.226  33.166  1.00  3.050          O  
ATOM   7503  H   GLU A 476     -51.352  91.183  30.043  1.00  2.360          H  
ATOM   7504  HA  GLU A 476     -49.963  93.366  28.625  1.00  2.710          H  
ATOM   7505 1HB  GLU A 476     -48.936  91.397  30.635  1.00  3.660          H  
ATOM   7506 2HB  GLU A 476     -47.879  92.473  29.804  1.00  3.660          H  
ATOM   7507 1HG  GLU A 476     -49.202  94.382  30.790  1.00  3.660          H  
ATOM   7508 2HG  GLU A 476     -50.058  93.177  31.759  1.00  3.660          H  
ATOM   7509  N   PRO A 477     -48.566  91.727  27.031  1.00  3.040          N  
ATOM   7510  CA  PRO A 477     -48.021  90.931  25.936  1.00  3.510          C  
ATOM   7511  C   PRO A 477     -47.430  89.587  26.331  1.00  3.240          C  
ATOM   7512  O   PRO A 477     -47.237  88.741  25.461  1.00  3.640          O  
ATOM   7513  CB  PRO A 477     -46.920  91.837  25.369  1.00  5.260          C  
ATOM   7514  CG  PRO A 477     -47.360  93.232  25.686  1.00  5.260          C  
ATOM   7515  CD  PRO A 477     -48.046  93.142  27.018  1.00  5.260          C  
ATOM   7516  HA  PRO A 477     -48.812  90.782  25.187  1.00  4.210          H  
ATOM   7517 1HB  PRO A 477     -45.953  91.577  25.825  1.00  6.320          H  
ATOM   7518 2HB  PRO A 477     -46.815  91.660  24.287  1.00  6.320          H  
ATOM   7519 1HG  PRO A 477     -46.488  93.908  25.702  1.00  6.320          H  
ATOM   7520 2HG  PRO A 477     -48.028  93.605  24.892  1.00  6.320          H  
ATOM   7521 1HD  PRO A 477     -47.330  93.332  27.826  1.00  6.320          H  
ATOM   7522 2HD  PRO A 477     -48.846  93.886  26.973  1.00  6.320          H  
ATOM   7523  N   ASN A 478     -47.122  89.373  27.614  1.00  2.980          N  
ATOM   7524  CA  ASN A 478     -46.565  88.086  27.969  1.00  2.820          C  
ATOM   7525  C   ASN A 478     -47.408  87.375  29.028  1.00  2.130          C  
ATOM   7526  O   ASN A 478     -46.871  86.711  29.917  1.00  2.110          O  
ATOM   7527  CB  ASN A 478     -45.146  88.269  28.465  1.00  4.010          C  
ATOM   7528  CG  ASN A 478     -44.233  88.800  27.398  1.00  4.010          C  
ATOM   7529  OD1 ASN A 478     -43.850  88.083  26.465  1.00  4.010          O  
ATOM   7530  ND2 ASN A 478     -43.870  90.054  27.517  1.00  4.010          N  
ATOM   7531  H   ASN A 478     -47.283  90.069  28.327  1.00  3.580          H  
ATOM   7532  HA  ASN A 478     -46.550  87.445  27.088  1.00  3.380          H  
ATOM   7533 1HB  ASN A 478     -45.147  88.959  29.310  1.00  4.810          H  
ATOM   7534 2HB  ASN A 478     -44.755  87.315  28.820  1.00  4.810          H  
ATOM   7535 1HD2 ASN A 478     -43.263  90.464  26.837  1.00  4.810          H  
ATOM   7536 2HD2 ASN A 478     -44.201  90.599  28.287  1.00  4.810          H  
ATOM   7537  N   GLY A 479     -48.737  87.408  28.833  1.00  1.810          N  
ATOM   7538  CA  GLY A 479     -49.687  86.645  29.654  1.00  1.630          C  
ATOM   7539  C   GLY A 479     -49.953  87.176  31.064  1.00  1.410          C  
ATOM   7540  O   GLY A 479     -50.311  86.404  31.955  1.00  1.560          O  
ATOM   7541  H   GLY A 479     -49.102  88.050  28.121  1.00  2.170          H  
ATOM   7542 1HA  GLY A 479     -50.633  86.587  29.118  1.00  1.960          H  
ATOM   7543 2HA  GLY A 479     -49.324  85.622  29.734  1.00  1.960          H  
ATOM   7544  N   SER A 480     -49.775  88.469  31.278  1.00  1.380          N  
ATOM   7545  CA  SER A 480     -49.961  89.028  32.628  1.00  1.430          C  
ATOM   7546  C   SER A 480     -51.093  90.037  32.690  1.00  1.350          C  
ATOM   7547  O   SER A 480     -51.569  90.501  31.659  1.00  1.710          O  
ATOM   7548  CB  SER A 480     -48.673  89.655  33.143  1.00  1.980          C  
ATOM   7549  OG  SER A 480     -47.658  88.701  33.273  1.00  1.980          O  
ATOM   7550  H   SER A 480     -49.538  89.057  30.477  1.00  1.660          H  
ATOM   7551  HA  SER A 480     -50.217  88.212  33.304  1.00  1.720          H  
ATOM   7552 1HB  SER A 480     -48.344  90.421  32.478  1.00  2.380          H  
ATOM   7553 2HB  SER A 480     -48.859  90.127  34.106  1.00  2.380          H  
ATOM   7554  HG  SER A 480     -46.906  89.164  33.642  1.00  2.380          H  
ATOM   7555  N   TRP A 481     -51.575  90.335  33.900  1.00  1.200          N  
ATOM   7556  CA  TRP A 481     -52.616  91.348  34.097  1.00  1.090          C  
ATOM   7557  C   TRP A 481     -52.294  92.398  35.153  1.00  1.050          C  
ATOM   7558  O   TRP A 481     -51.735  92.081  36.207  1.00  1.110          O  
ATOM   7559  CB  TRP A 481     -53.940  90.685  34.453  1.00  1.570          C  
ATOM   7560  CG  TRP A 481     -54.622  90.043  33.309  1.00  1.570          C  
ATOM   7561  CD1 TRP A 481     -54.397  88.829  32.741  1.00  1.570          C  
ATOM   7562  CD2 TRP A 481     -55.724  90.622  32.597  1.00  1.570          C  
ATOM   7563  NE1 TRP A 481     -55.275  88.629  31.711  1.00  1.570          N  
ATOM   7564  CE2 TRP A 481     -56.103  89.717  31.625  1.00  1.570          C  
ATOM   7565  CE3 TRP A 481     -56.409  91.822  32.715  1.00  1.570          C  
ATOM   7566  CZ2 TRP A 481     -57.153  89.972  30.773  1.00  1.570          C  
ATOM   7567  CZ3 TRP A 481     -57.464  92.081  31.869  1.00  1.570          C  
ATOM   7568  CH2 TRP A 481     -57.828  91.180  30.926  1.00  1.570          C  
ATOM   7569  H   TRP A 481     -51.179  89.881  34.710  1.00  1.440          H  
ATOM   7570  HA  TRP A 481     -52.749  91.864  33.151  1.00  1.310          H  
ATOM   7571 1HB  TRP A 481     -53.756  89.928  35.201  1.00  1.880          H  
ATOM   7572 2HB  TRP A 481     -54.611  91.422  34.892  1.00  1.880          H  
ATOM   7573  HD1 TRP A 481     -53.626  88.124  33.050  1.00  1.880          H  
ATOM   7574  HE1 TRP A 481     -55.309  87.814  31.114  1.00  1.880          H  
ATOM   7575  HE3 TRP A 481     -56.117  92.543  33.467  1.00  1.880          H  
ATOM   7576  HZ2 TRP A 481     -57.466  89.265  30.005  1.00  1.880          H  
ATOM   7577  HZ3 TRP A 481     -57.992  93.022  31.975  1.00  1.880          H  
ATOM   7578  HH2 TRP A 481     -58.666  91.407  30.269  1.00  1.880          H  
ATOM   7579  N   THR A 482     -52.738  93.631  34.895  1.00  0.990          N  
ATOM   7580  CA  THR A 482     -52.596  94.736  35.853  1.00  0.960          C  
ATOM   7581  C   THR A 482     -53.985  95.126  36.346  1.00  0.890          C  
ATOM   7582  O   THR A 482     -54.965  94.490  35.912  1.00  0.840          O  
ATOM   7583  CB  THR A 482     -51.884  95.959  35.224  1.00  1.360          C  
ATOM   7584  OG1 THR A 482     -51.501  96.867  36.261  1.00  1.360          O  
ATOM   7585  CG2 THR A 482     -52.751  96.715  34.165  1.00  1.360          C  
ATOM   7586  H   THR A 482     -53.151  93.787  33.973  1.00  1.190          H  
ATOM   7587  HA  THR A 482     -52.008  94.402  36.710  1.00  1.150          H  
ATOM   7588  HB  THR A 482     -50.981  95.603  34.729  1.00  1.630          H  
ATOM   7589  HG1 THR A 482     -52.256  97.215  36.783  1.00  1.630          H  
ATOM   7590 1HG2 THR A 482     -52.177  97.546  33.757  1.00  1.630          H  
ATOM   7591 2HG2 THR A 482     -53.012  96.030  33.367  1.00  1.630          H  
ATOM   7592 3HG2 THR A 482     -53.659  97.106  34.617  1.00  1.630          H  
ATOM   7593  N   GLY A 483     -54.062  96.145  37.234  1.00  0.910          N  
ATOM   7594  CA  GLY A 483     -55.310  96.680  37.792  1.00  0.870          C  
ATOM   7595  C   GLY A 483     -56.112  95.689  38.620  1.00  0.840          C  
ATOM   7596  O   GLY A 483     -55.589  94.665  39.083  1.00  0.840          O  
ATOM   7597  H   GLY A 483     -53.204  96.658  37.511  1.00  1.090          H  
ATOM   7598 1HA  GLY A 483     -55.066  97.537  38.420  1.00  1.040          H  
ATOM   7599 2HA  GLY A 483     -55.927  97.073  37.001  1.00  1.040          H  
ATOM   7600  N   MET A 484     -57.411  95.978  38.760  1.00  0.830          N  
ATOM   7601  CA  MET A 484     -58.324  95.116  39.496  1.00  0.830          C  
ATOM   7602  C   MET A 484     -58.363  93.718  38.944  1.00  0.830          C  
ATOM   7603  O   MET A 484     -58.385  92.766  39.719  1.00  0.860          O  
ATOM   7604  CB  MET A 484     -59.744  95.622  39.491  1.00  1.160          C  
ATOM   7605  CG  MET A 484     -60.005  96.767  40.283  1.00  1.160          C  
ATOM   7606  SD  MET A 484     -61.692  97.338  40.143  1.00  1.160          S  
ATOM   7607  CE  MET A 484     -61.938  97.842  41.795  1.00  1.160          C  
ATOM   7608  H   MET A 484     -57.727  96.873  38.382  1.00  1.000          H  
ATOM   7609  HA  MET A 484     -57.981  95.059  40.531  1.00  1.000          H  
ATOM   7610 1HB  MET A 484     -60.065  95.824  38.480  1.00  1.390          H  
ATOM   7611 2HB  MET A 484     -60.352  94.842  39.889  1.00  1.390          H  
ATOM   7612 1HG  MET A 484     -59.788  96.551  41.322  1.00  1.390          H  
ATOM   7613 2HG  MET A 484     -59.347  97.526  39.926  1.00  1.390          H  
ATOM   7614 1HE  MET A 484     -62.935  98.181  41.937  1.00  1.390          H  
ATOM   7615 2HE  MET A 484     -61.779  97.017  42.426  1.00  1.390          H  
ATOM   7616 3HE  MET A 484     -61.249  98.602  42.060  1.00  1.390          H  
ATOM   7617  N   VAL A 485     -58.346  93.559  37.616  1.00  0.820          N  
ATOM   7618  CA  VAL A 485     -58.410  92.198  37.112  1.00  0.850          C  
ATOM   7619  C   VAL A 485     -57.184  91.469  37.654  1.00  0.850          C  
ATOM   7620  O   VAL A 485     -57.307  90.345  38.144  1.00  0.870          O  
ATOM   7621  CB  VAL A 485     -58.431  92.111  35.580  1.00  1.180          C  
ATOM   7622  CG1 VAL A 485     -58.334  90.663  35.173  1.00  1.180          C  
ATOM   7623  CG2 VAL A 485     -59.678  92.714  35.016  1.00  1.180          C  
ATOM   7624  H   VAL A 485     -58.354  94.385  37.011  1.00  0.980          H  
ATOM   7625  HA  VAL A 485     -59.303  91.716  37.498  1.00  1.020          H  
ATOM   7626  HB  VAL A 485     -57.573  92.636  35.187  1.00  1.410          H  
ATOM   7627 1HG1 VAL A 485     -58.350  90.565  34.107  1.00  1.410          H  
ATOM   7628 2HG1 VAL A 485     -57.429  90.230  35.547  1.00  1.410          H  
ATOM   7629 3HG1 VAL A 485     -59.179  90.141  35.571  1.00  1.410          H  
ATOM   7630 1HG2 VAL A 485     -59.637  92.610  33.947  1.00  1.410          H  
ATOM   7631 2HG2 VAL A 485     -60.526  92.219  35.375  1.00  1.410          H  
ATOM   7632 3HG2 VAL A 485     -59.735  93.760  35.291  1.00  1.410          H  
ATOM   7633  N   GLY A 486     -56.011  92.112  37.585  1.00  0.840          N  
ATOM   7634  CA  GLY A 486     -54.784  91.547  38.127  1.00  0.860          C  
ATOM   7635  C   GLY A 486     -54.935  91.159  39.610  1.00  0.840          C  
ATOM   7636  O   GLY A 486     -54.627  90.022  39.986  1.00  0.860          O  
ATOM   7637  H   GLY A 486     -55.953  93.025  37.126  1.00  1.010          H  
ATOM   7638 1HA  GLY A 486     -54.490  90.676  37.545  1.00  1.030          H  
ATOM   7639 2HA  GLY A 486     -53.986  92.283  38.022  1.00  1.030          H  
ATOM   7640  N   GLU A 487     -55.406  92.094  40.456  1.00  0.820          N  
ATOM   7641  CA  GLU A 487     -55.555  91.818  41.891  1.00  0.830          C  
ATOM   7642  C   GLU A 487     -56.536  90.671  42.165  1.00  0.820          C  
ATOM   7643  O   GLU A 487     -56.310  89.867  43.076  1.00  0.840          O  
ATOM   7644  CB  GLU A 487     -55.980  93.082  42.670  1.00  1.160          C  
ATOM   7645  CG  GLU A 487     -54.866  94.151  42.772  1.00  1.160          C  
ATOM   7646  CD  GLU A 487     -55.200  95.389  43.613  1.00  1.160          C  
ATOM   7647  OE1 GLU A 487     -56.331  95.562  44.023  1.00  1.160          O  
ATOM   7648  OE2 GLU A 487     -54.277  96.157  43.838  1.00  1.160          O  
ATOM   7649  H   GLU A 487     -55.636  93.017  40.072  1.00  0.980          H  
ATOM   7650  HA  GLU A 487     -54.582  91.515  42.272  1.00  1.000          H  
ATOM   7651 1HB  GLU A 487     -56.839  93.536  42.175  1.00  1.390          H  
ATOM   7652 2HB  GLU A 487     -56.288  92.807  43.680  1.00  1.390          H  
ATOM   7653 1HG  GLU A 487     -53.982  93.677  43.195  1.00  1.390          H  
ATOM   7654 2HG  GLU A 487     -54.615  94.472  41.759  1.00  1.390          H  
ATOM   7655  N   LEU A 488     -57.621  90.575  41.392  1.00  0.810          N  
ATOM   7656  CA  LEU A 488     -58.571  89.479  41.568  1.00  0.840          C  
ATOM   7657  C   LEU A 488     -57.931  88.135  41.224  1.00  0.870          C  
ATOM   7658  O   LEU A 488     -58.065  87.163  41.967  1.00  0.910          O  
ATOM   7659  CB  LEU A 488     -59.768  89.702  40.657  1.00  1.160          C  
ATOM   7660  CG  LEU A 488     -60.710  90.834  40.997  1.00  1.160          C  
ATOM   7661  CD1 LEU A 488     -61.638  91.024  39.826  1.00  1.160          C  
ATOM   7662  CD2 LEU A 488     -61.498  90.489  42.225  1.00  1.160          C  
ATOM   7663  H   LEU A 488     -57.799  91.304  40.692  1.00  0.970          H  
ATOM   7664  HA  LEU A 488     -58.878  89.450  42.609  1.00  1.010          H  
ATOM   7665 1HB  LEU A 488     -59.368  89.925  39.681  1.00  1.400          H  
ATOM   7666 2HB  LEU A 488     -60.344  88.786  40.595  1.00  1.400          H  
ATOM   7667  HG  LEU A 488     -60.157  91.750  41.163  1.00  1.400          H  
ATOM   7668 1HD1 LEU A 488     -62.326  91.813  40.020  1.00  1.400          H  
ATOM   7669 2HD1 LEU A 488     -61.047  91.275  38.961  1.00  1.400          H  
ATOM   7670 3HD1 LEU A 488     -62.189  90.102  39.644  1.00  1.400          H  
ATOM   7671 1HD2 LEU A 488     -62.179  91.261  42.438  1.00  1.400          H  
ATOM   7672 2HD2 LEU A 488     -62.032  89.609  42.018  1.00  1.400          H  
ATOM   7673 3HD2 LEU A 488     -60.846  90.340  43.088  1.00  1.400          H  
ATOM   7674  N   ILE A 489     -57.164  88.092  40.137  1.00  0.860          N  
ATOM   7675  CA  ILE A 489     -56.483  86.873  39.696  1.00  0.900          C  
ATOM   7676  C   ILE A 489     -55.517  86.395  40.751  1.00  0.950          C  
ATOM   7677  O   ILE A 489     -55.450  85.208  41.090  1.00  1.040          O  
ATOM   7678  CB  ILE A 489     -55.681  87.099  38.397  1.00  1.240          C  
ATOM   7679  CG1 ILE A 489     -56.627  87.355  37.226  1.00  1.240          C  
ATOM   7680  CG2 ILE A 489     -54.747  85.878  38.122  1.00  1.240          C  
ATOM   7681  CD1 ILE A 489     -55.925  87.922  36.014  1.00  1.240          C  
ATOM   7682  H   ILE A 489     -57.101  88.937  39.550  1.00  1.030          H  
ATOM   7683  HA  ILE A 489     -57.234  86.100  39.526  1.00  1.080          H  
ATOM   7684  HB  ILE A 489     -55.068  87.993  38.510  1.00  1.490          H  
ATOM   7685 1HG1 ILE A 489     -57.112  86.420  36.952  1.00  1.490          H  
ATOM   7686 2HG1 ILE A 489     -57.389  88.044  37.537  1.00  1.490          H  
ATOM   7687 1HG2 ILE A 489     -54.169  86.039  37.227  1.00  1.490          H  
ATOM   7688 2HG2 ILE A 489     -54.049  85.727  38.944  1.00  1.490          H  
ATOM   7689 3HG2 ILE A 489     -55.358  84.981  38.003  1.00  1.490          H  
ATOM   7690 1HD1 ILE A 489     -56.625  88.102  35.237  1.00  1.490          H  
ATOM   7691 2HD1 ILE A 489     -55.473  88.858  36.302  1.00  1.490          H  
ATOM   7692 3HD1 ILE A 489     -55.166  87.249  35.648  1.00  1.490          H  
ATOM   7693  N   ASN A 490     -54.782  87.354  41.294  1.00  0.910          N  
ATOM   7694  CA  ASN A 490     -53.751  87.119  42.272  1.00  0.970          C  
ATOM   7695  C   ASN A 490     -54.278  87.004  43.694  1.00  0.980          C  
ATOM   7696  O   ASN A 490     -53.501  86.914  44.642  1.00  1.060          O  
ATOM   7697  CB  ASN A 490     -52.745  88.239  42.173  1.00  1.330          C  
ATOM   7698  CG  ASN A 490     -51.988  88.166  40.896  1.00  1.330          C  
ATOM   7699  OD1 ASN A 490     -51.813  87.088  40.310  1.00  1.330          O  
ATOM   7700  ND2 ASN A 490     -51.547  89.299  40.424  1.00  1.330          N  
ATOM   7701  H   ASN A 490     -54.907  88.310  40.945  1.00  1.090          H  
ATOM   7702  HA  ASN A 490     -53.267  86.176  42.026  1.00  1.160          H  
ATOM   7703 1HB  ASN A 490     -53.278  89.192  42.208  1.00  1.600          H  
ATOM   7704 2HB  ASN A 490     -52.062  88.227  43.009  1.00  1.600          H  
ATOM   7705 1HD2 ASN A 490     -51.053  89.320  39.558  1.00  1.600          H  
ATOM   7706 2HD2 ASN A 490     -51.729  90.150  40.908  1.00  1.600          H  
ATOM   7707  N   ARG A 491     -55.592  87.039  43.869  1.00  0.960          N  
ATOM   7708  CA  ARG A 491     -56.201  86.917  45.176  1.00  1.000          C  
ATOM   7709  C   ARG A 491     -55.661  87.927  46.198  1.00  0.990          C  
ATOM   7710  O   ARG A 491     -55.460  87.598  47.369  1.00  1.040          O  
ATOM   7711  CB  ARG A 491     -56.046  85.479  45.692  1.00  1.380          C  
ATOM   7712  CG  ARG A 491     -57.147  84.500  45.227  1.00  1.380          C  
ATOM   7713  CD  ARG A 491     -57.075  84.146  43.760  1.00  1.380          C  
ATOM   7714  NE  ARG A 491     -58.121  83.191  43.408  1.00  1.380          N  
ATOM   7715  CZ  ARG A 491     -58.478  82.801  42.155  1.00  1.380          C  
ATOM   7716  NH1 ARG A 491     -57.847  83.253  41.076  1.00  1.380          N  
ATOM   7717  NH2 ARG A 491     -59.503  81.963  42.035  1.00  1.380          N  
ATOM   7718  H   ARG A 491     -56.228  87.135  43.072  1.00  1.150          H  
ATOM   7719  HA  ARG A 491     -57.270  87.110  45.054  1.00  1.200          H  
ATOM   7720 1HB  ARG A 491     -55.092  85.067  45.379  1.00  1.660          H  
ATOM   7721 2HB  ARG A 491     -56.058  85.476  46.778  1.00  1.660          H  
ATOM   7722 1HG  ARG A 491     -57.071  83.579  45.800  1.00  1.660          H  
ATOM   7723 2HG  ARG A 491     -58.124  84.955  45.404  1.00  1.660          H  
ATOM   7724 1HD  ARG A 491     -57.226  85.033  43.161  1.00  1.660          H  
ATOM   7725 2HD  ARG A 491     -56.103  83.708  43.526  1.00  1.660          H  
ATOM   7726  HE  ARG A 491     -58.654  82.808  44.173  1.00  1.660          H  
ATOM   7727 1HH1 ARG A 491     -57.046  83.907  41.157  1.00  1.660          H  
ATOM   7728 2HH1 ARG A 491     -58.136  82.948  40.160  1.00  1.660          H  
ATOM   7729 1HH2 ARG A 491     -59.981  81.634  42.859  1.00  1.660          H  
ATOM   7730 2HH2 ARG A 491     -59.870  81.670  41.117  1.00  1.660          H  
ATOM   7731  N   LYS A 492     -55.470  89.183  45.762  1.00  0.940          N  
ATOM   7732  CA  LYS A 492     -55.036  90.259  46.653  1.00  0.970          C  
ATOM   7733  C   LYS A 492     -56.268  90.995  47.181  1.00  1.010          C  
ATOM   7734  O   LYS A 492     -56.177  91.958  47.949  1.00  1.180          O  
ATOM   7735  CB  LYS A 492     -54.067  91.207  45.955  1.00  1.350          C  
ATOM   7736  CG  LYS A 492     -52.728  90.556  45.593  1.00  1.350          C  
ATOM   7737  CD  LYS A 492     -51.768  91.569  44.976  1.00  1.350          C  
ATOM   7738  CE  LYS A 492     -50.409  90.943  44.661  1.00  1.350          C  
ATOM   7739  NZ  LYS A 492     -49.453  91.948  44.081  1.00  1.350          N  
ATOM   7740  H   LYS A 492     -55.646  89.393  44.772  1.00  1.130          H  
ATOM   7741  HA  LYS A 492     -54.523  89.819  47.506  1.00  1.160          H  
ATOM   7742 1HB  LYS A 492     -54.524  91.574  45.036  1.00  1.620          H  
ATOM   7743 2HB  LYS A 492     -53.873  92.067  46.592  1.00  1.620          H  
ATOM   7744 1HG  LYS A 492     -52.278  90.127  46.490  1.00  1.620          H  
ATOM   7745 2HG  LYS A 492     -52.909  89.747  44.887  1.00  1.620          H  
ATOM   7746 1HD  LYS A 492     -52.204  91.953  44.050  1.00  1.620          H  
ATOM   7747 2HD  LYS A 492     -51.626  92.403  45.663  1.00  1.620          H  
ATOM   7748 1HE  LYS A 492     -49.983  90.533  45.577  1.00  1.620          H  
ATOM   7749 2HE  LYS A 492     -50.547  90.133  43.943  1.00  1.620          H  
ATOM   7750 1HZ  LYS A 492     -48.569  91.499  43.886  1.00  1.620          H  
ATOM   7751 2HZ  LYS A 492     -49.828  92.332  43.225  1.00  1.620          H  
ATOM   7752 3HZ  LYS A 492     -49.305  92.702  44.743  1.00  1.620          H  
ATOM   7753  N   ALA A 493     -57.415  90.513  46.725  1.00  0.970          N  
ATOM   7754  CA  ALA A 493     -58.751  90.967  47.051  1.00  1.010          C  
ATOM   7755  C   ALA A 493     -59.679  89.789  46.791  1.00  1.040          C  
ATOM   7756  O   ALA A 493     -59.348  88.913  45.988  1.00  1.020          O  
ATOM   7757  CB  ALA A 493     -59.150  92.183  46.232  1.00  1.400          C  
ATOM   7758  H   ALA A 493     -57.342  89.721  46.105  1.00  1.160          H  
ATOM   7759  HA  ALA A 493     -58.796  91.214  48.108  1.00  1.210          H  
ATOM   7760 1HB  ALA A 493     -60.167  92.487  46.503  1.00  1.680          H  
ATOM   7761 2HB  ALA A 493     -58.457  92.992  46.447  1.00  1.680          H  
ATOM   7762 3HB  ALA A 493     -59.113  91.943  45.170  1.00  1.680          H  
ATOM   7763  N   ASP A 494     -60.820  89.762  47.474  1.00  1.120          N  
ATOM   7764  CA  ASP A 494     -61.833  88.728  47.294  1.00  1.180          C  
ATOM   7765  C   ASP A 494     -62.872  89.184  46.283  1.00  1.160          C  
ATOM   7766  O   ASP A 494     -63.549  88.368  45.653  1.00  1.170          O  
ATOM   7767  CB  ASP A 494     -62.490  88.402  48.621  1.00  1.630          C  
ATOM   7768  CG  ASP A 494     -61.541  87.786  49.661  1.00  1.630          C  
ATOM   7769  OD1 ASP A 494     -61.251  88.463  50.614  1.00  1.630          O  
ATOM   7770  OD2 ASP A 494     -61.180  86.633  49.565  1.00  1.630          O  
ATOM   7771  H   ASP A 494     -61.028  90.521  48.117  1.00  1.340          H  
ATOM   7772  HA  ASP A 494     -61.351  87.830  46.912  1.00  1.420          H  
ATOM   7773 1HB  ASP A 494     -62.916  89.311  49.044  1.00  1.950          H  
ATOM   7774 2HB  ASP A 494     -63.300  87.706  48.434  1.00  1.950          H  
ATOM   7775  N   LEU A 495     -63.076  90.495  46.224  1.00  1.170          N  
ATOM   7776  CA  LEU A 495     -64.010  91.107  45.289  1.00  1.140          C  
ATOM   7777  C   LEU A 495     -63.540  92.514  44.942  1.00  1.070          C  
ATOM   7778  O   LEU A 495     -62.919  93.197  45.766  1.00  1.050          O  
ATOM   7779  CB  LEU A 495     -65.472  91.072  45.795  1.00  1.610          C  
ATOM   7780  CG  LEU A 495     -65.863  91.908  47.045  1.00  1.610          C  
ATOM   7781  CD1 LEU A 495     -67.367  92.213  46.979  1.00  1.610          C  
ATOM   7782  CD2 LEU A 495     -65.546  91.097  48.349  1.00  1.610          C  
ATOM   7783  H   LEU A 495     -62.558  91.094  46.871  1.00  1.400          H  
ATOM   7784  HA  LEU A 495     -63.995  90.527  44.364  1.00  1.370          H  
ATOM   7785 1HB  LEU A 495     -66.108  91.404  44.968  1.00  1.930          H  
ATOM   7786 2HB  LEU A 495     -65.727  90.032  46.004  1.00  1.930          H  
ATOM   7787  HG  LEU A 495     -65.321  92.851  47.047  1.00  1.930          H  
ATOM   7788 1HD1 LEU A 495     -67.658  92.804  47.848  1.00  1.930          H  
ATOM   7789 2HD1 LEU A 495     -67.582  92.775  46.070  1.00  1.930          H  
ATOM   7790 3HD1 LEU A 495     -67.928  91.282  46.971  1.00  1.930          H  
ATOM   7791 1HD2 LEU A 495     -65.843  91.664  49.222  1.00  1.930          H  
ATOM   7792 2HD2 LEU A 495     -66.095  90.154  48.336  1.00  1.930          H  
ATOM   7793 3HD2 LEU A 495     -64.490  90.897  48.409  1.00  1.930          H  
ATOM   7794  N   ALA A 496     -63.759  92.895  43.692  1.00  1.080          N  
ATOM   7795  CA  ALA A 496     -63.398  94.209  43.194  1.00  1.040          C  
ATOM   7796  C   ALA A 496     -64.643  94.997  42.817  1.00  1.050          C  
ATOM   7797  O   ALA A 496     -65.468  94.559  41.998  1.00  1.050          O  
ATOM   7798  CB  ALA A 496     -62.459  94.050  42.026  1.00  1.470          C  
ATOM   7799  H   ALA A 496     -64.234  92.238  43.061  1.00  1.300          H  
ATOM   7800  HA  ALA A 496     -62.897  94.761  43.984  1.00  1.250          H  
ATOM   7801 1HB  ALA A 496     -62.173  94.988  41.655  1.00  1.770          H  
ATOM   7802 2HB  ALA A 496     -61.572  93.511  42.342  1.00  1.770          H  
ATOM   7803 3HB  ALA A 496     -62.965  93.501  41.268  1.00  1.770          H  
ATOM   7804  N   VAL A 497     -64.800  96.161  43.444  1.00  1.110          N  
ATOM   7805  CA  VAL A 497     -65.982  96.977  43.195  1.00  1.150          C  
ATOM   7806  C   VAL A 497     -65.662  98.427  42.829  1.00  1.090          C  
ATOM   7807  O   VAL A 497     -65.273  99.245  43.658  1.00  1.120          O  
ATOM   7808  CB  VAL A 497     -66.940  96.905  44.404  1.00  1.590          C  
ATOM   7809  CG1 VAL A 497     -68.172  97.734  44.139  1.00  1.590          C  
ATOM   7810  CG2 VAL A 497     -67.326  95.483  44.609  1.00  1.590          C  
ATOM   7811  H   VAL A 497     -64.043  96.466  44.066  1.00  1.330          H  
ATOM   7812  HA  VAL A 497     -66.512  96.545  42.345  1.00  1.380          H  
ATOM   7813  HB  VAL A 497     -66.460  97.303  45.300  1.00  1.910          H  
ATOM   7814 1HG1 VAL A 497     -68.854  97.675  44.977  1.00  1.910          H  
ATOM   7815 2HG1 VAL A 497     -67.887  98.748  44.001  1.00  1.910          H  
ATOM   7816 3HG1 VAL A 497     -68.675  97.372  43.246  1.00  1.910          H  
ATOM   7817 1HG2 VAL A 497     -68.034  95.389  45.400  1.00  1.910          H  
ATOM   7818 2HG2 VAL A 497     -67.766  95.180  43.723  1.00  1.910          H  
ATOM   7819 3HG2 VAL A 497     -66.459  94.866  44.829  1.00  1.910          H  
ATOM   7820  N   ALA A 498     -65.865  98.720  41.560  1.00  1.040          N  
ATOM   7821  CA  ALA A 498     -65.614  99.999  40.924  1.00  0.990          C  
ATOM   7822  C   ALA A 498     -66.321  99.922  39.580  1.00  0.950          C  
ATOM   7823  O   ALA A 498     -66.959  98.910  39.272  1.00  0.970          O  
ATOM   7824  CB  ALA A 498     -64.137 100.319  40.817  1.00  1.410          C  
ATOM   7825  H   ALA A 498     -66.217  97.979  40.970  1.00  1.250          H  
ATOM   7826  HA  ALA A 498     -66.079 100.787  41.511  1.00  1.190          H  
ATOM   7827 1HB  ALA A 498     -63.999 101.280  40.335  1.00  1.690          H  
ATOM   7828 2HB  ALA A 498     -63.709 100.359  41.807  1.00  1.690          H  
ATOM   7829 3HB  ALA A 498     -63.650  99.560  40.247  1.00  1.690          H  
ATOM   7830  N   ALA A 499     -66.235 100.971  38.779  1.00  0.930          N  
ATOM   7831  CA  ALA A 499     -66.934 101.030  37.498  1.00  0.910          C  
ATOM   7832  C   ALA A 499     -66.304 100.154  36.391  1.00  0.900          C  
ATOM   7833  O   ALA A 499     -65.794 100.666  35.395  1.00  0.890          O  
ATOM   7834  CB  ALA A 499     -66.948 102.487  37.064  1.00  1.280          C  
ATOM   7835  H   ALA A 499     -65.663 101.771  39.037  1.00  1.120          H  
ATOM   7836  HA  ALA A 499     -67.957 100.685  37.651  1.00  1.090          H  
ATOM   7837 1HB  ALA A 499     -67.462 102.611  36.168  1.00  1.540          H  
ATOM   7838 2HB  ALA A 499     -67.422 103.078  37.833  1.00  1.540          H  
ATOM   7839 3HB  ALA A 499     -65.942 102.842  36.916  1.00  1.540          H  
ATOM   7840  N   PHE A 500     -66.350  98.826  36.569  1.00  0.920          N  
ATOM   7841  CA  PHE A 500     -65.793  97.892  35.577  1.00  0.940          C  
ATOM   7842  C   PHE A 500     -66.691  97.620  34.410  1.00  0.990          C  
ATOM   7843  O   PHE A 500     -67.841  97.220  34.595  1.00  1.080          O  
ATOM   7844  CB  PHE A 500     -65.670  96.448  36.036  1.00  1.310          C  
ATOM   7845  CG  PHE A 500     -64.651  95.921  36.898  1.00  1.310          C  
ATOM   7846  CD1 PHE A 500     -64.936  95.637  38.196  1.00  1.310          C  
ATOM   7847  CD2 PHE A 500     -63.418  95.555  36.362  1.00  1.310          C  
ATOM   7848  CE1 PHE A 500     -64.031  94.987  38.948  1.00  1.310          C  
ATOM   7849  CE2 PHE A 500     -62.504  94.903  37.128  1.00  1.310          C  
ATOM   7850  CZ  PHE A 500     -62.822  94.606  38.418  1.00  1.310          C  
ATOM   7851  H   PHE A 500     -66.768  98.501  37.443  1.00  1.100          H  
ATOM   7852  HA  PHE A 500     -64.843  98.287  35.212  1.00  1.130          H  
ATOM   7853 1HB  PHE A 500     -66.618  96.200  36.517  1.00  1.570          H  
ATOM   7854 2HB  PHE A 500     -65.647  95.837  35.131  1.00  1.570          H  
ATOM   7855  HD1 PHE A 500     -65.917  95.902  38.611  1.00  1.570          H  
ATOM   7856  HD2 PHE A 500     -63.203  95.767  35.314  1.00  1.570          H  
ATOM   7857  HE1 PHE A 500     -64.278  94.755  39.959  1.00  1.570          H  
ATOM   7858  HE2 PHE A 500     -61.538  94.601  36.714  1.00  1.570          H  
ATOM   7859  HZ  PHE A 500     -62.121  94.070  39.028  1.00  1.570          H  
ATOM   7860  N   THR A 501     -66.098  97.593  33.224  1.00  0.960          N  
ATOM   7861  CA  THR A 501     -66.797  97.164  32.020  1.00  1.030          C  
ATOM   7862  C   THR A 501     -66.663  95.648  31.904  1.00  1.090          C  
ATOM   7863  O   THR A 501     -65.553  95.113  31.961  1.00  1.140          O  
ATOM   7864  CB  THR A 501     -66.208  97.813  30.750  1.00  1.410          C  
ATOM   7865  OG1 THR A 501     -66.324  99.248  30.803  1.00  1.410          O  
ATOM   7866  CG2 THR A 501     -66.955  97.336  29.535  1.00  1.410          C  
ATOM   7867  H   THR A 501     -65.147  97.924  33.150  1.00  1.150          H  
ATOM   7868  HA  THR A 501     -67.854  97.401  32.095  1.00  1.240          H  
ATOM   7869  HB  THR A 501     -65.174  97.539  30.671  1.00  1.700          H  
ATOM   7870  HG1 THR A 501     -65.783  99.604  31.517  1.00  1.700          H  
ATOM   7871 1HG2 THR A 501     -66.546  97.800  28.643  1.00  1.700          H  
ATOM   7872 2HG2 THR A 501     -66.891  96.253  29.429  1.00  1.700          H  
ATOM   7873 3HG2 THR A 501     -67.984  97.629  29.662  1.00  1.700          H  
ATOM   7874  N   ILE A 502     -67.785  94.965  31.726  1.00  1.120          N  
ATOM   7875  CA  ILE A 502     -67.784  93.517  31.591  1.00  1.180          C  
ATOM   7876  C   ILE A 502     -67.506  93.139  30.145  1.00  1.240          C  
ATOM   7877  O   ILE A 502     -68.215  93.577  29.240  1.00  1.300          O  
ATOM   7878  CB  ILE A 502     -69.153  92.931  31.984  1.00  1.630          C  
ATOM   7879  CG1 ILE A 502     -69.466  93.264  33.444  1.00  1.630          C  
ATOM   7880  CG2 ILE A 502     -69.125  91.391  31.778  1.00  1.630          C  
ATOM   7881  CD1 ILE A 502     -70.896  93.002  33.838  1.00  1.630          C  
ATOM   7882  H   ILE A 502     -68.670  95.481  31.692  1.00  1.340          H  
ATOM   7883  HA  ILE A 502     -67.005  93.096  32.228  1.00  1.420          H  
ATOM   7884  HB  ILE A 502     -69.933  93.377  31.366  1.00  1.950          H  
ATOM   7885 1HG1 ILE A 502     -68.839  92.676  34.056  1.00  1.950          H  
ATOM   7886 2HG1 ILE A 502     -69.244  94.317  33.633  1.00  1.950          H  
ATOM   7887 1HG2 ILE A 502     -70.075  90.949  32.041  1.00  1.950          H  
ATOM   7888 2HG2 ILE A 502     -68.920  91.145  30.736  1.00  1.950          H  
ATOM   7889 3HG2 ILE A 502     -68.347  90.951  32.400  1.00  1.950          H  
ATOM   7890 1HD1 ILE A 502     -71.041  93.237  34.846  1.00  1.950          H  
ATOM   7891 2HD1 ILE A 502     -71.534  93.631  33.232  1.00  1.950          H  
ATOM   7892 3HD1 ILE A 502     -71.161  91.959  33.699  1.00  1.950          H  
ATOM   7893  N   THR A 503     -66.477  92.342  29.910  1.00  1.250          N  
ATOM   7894  CA  THR A 503     -66.178  91.953  28.542  1.00  1.310          C  
ATOM   7895  C   THR A 503     -65.535  90.588  28.354  1.00  1.410          C  
ATOM   7896  O   THR A 503     -65.057  89.947  29.306  1.00  1.410          O  
ATOM   7897  CB  THR A 503     -65.337  92.988  27.806  1.00  1.810          C  
ATOM   7898  OG1 THR A 503     -65.300  92.586  26.426  1.00  1.810          O  
ATOM   7899  CG2 THR A 503     -63.946  93.076  28.403  1.00  1.810          C  
ATOM   7900  H   THR A 503     -65.932  91.995  30.682  1.00  1.500          H  
ATOM   7901  HA  THR A 503     -67.128  91.913  28.010  1.00  1.570          H  
ATOM   7902  HB  THR A 503     -65.819  93.964  27.872  1.00  2.170          H  
ATOM   7903  HG1 THR A 503     -64.740  93.202  25.917  1.00  2.170          H  
ATOM   7904 1HG2 THR A 503     -63.363  93.811  27.855  1.00  2.170          H  
ATOM   7905 2HG2 THR A 503     -64.036  93.382  29.442  1.00  2.170          H  
ATOM   7906 3HG2 THR A 503     -63.450  92.121  28.350  1.00  2.170          H  
ATOM   7907  N   ALA A 504     -65.466  90.208  27.077  1.00  1.480          N  
ATOM   7908  CA  ALA A 504     -64.924  88.945  26.586  1.00  1.560          C  
ATOM   7909  C   ALA A 504     -63.471  88.743  26.960  1.00  1.530          C  
ATOM   7910  O   ALA A 504     -63.043  87.619  27.237  1.00  1.560          O  
ATOM   7911  CB  ALA A 504     -65.055  88.888  25.077  1.00  2.150          C  
ATOM   7912  H   ALA A 504     -65.825  90.882  26.401  1.00  1.780          H  
ATOM   7913  HA  ALA A 504     -65.505  88.139  27.034  1.00  1.870          H  
ATOM   7914 1HB  ALA A 504     -64.682  87.937  24.712  1.00  2.580          H  
ATOM   7915 2HB  ALA A 504     -66.101  89.001  24.798  1.00  2.580          H  
ATOM   7916 3HB  ALA A 504     -64.470  89.702  24.636  1.00  2.580          H  
ATOM   7917  N   GLU A 505     -62.713  89.827  26.983  1.00  1.490          N  
ATOM   7918  CA  GLU A 505     -61.301  89.803  27.307  1.00  1.480          C  
ATOM   7919  C   GLU A 505     -61.016  89.683  28.805  1.00  1.420          C  
ATOM   7920  O   GLU A 505     -59.858  89.541  29.190  1.00  1.490          O  
ATOM   7921  CB  GLU A 505     -60.625  91.053  26.739  1.00  2.080          C  
ATOM   7922  CG  GLU A 505     -60.662  91.132  25.204  1.00  2.080          C  
ATOM   7923  CD  GLU A 505     -61.988  91.597  24.668  1.00  2.080          C  
ATOM   7924  OE1 GLU A 505     -62.803  92.030  25.455  1.00  2.080          O  
ATOM   7925  OE2 GLU A 505     -62.194  91.521  23.483  1.00  2.080          O  
ATOM   7926  H   GLU A 505     -63.117  90.729  26.701  1.00  1.790          H  
ATOM   7927  HA  GLU A 505     -60.865  88.932  26.819  1.00  1.780          H  
ATOM   7928 1HB  GLU A 505     -61.104  91.945  27.143  1.00  2.490          H  
ATOM   7929 2HB  GLU A 505     -59.581  91.073  27.051  1.00  2.490          H  
ATOM   7930 1HG  GLU A 505     -59.885  91.819  24.866  1.00  2.490          H  
ATOM   7931 2HG  GLU A 505     -60.440  90.146  24.798  1.00  2.490          H  
ATOM   7932  N   ARG A 506     -62.041  89.796  29.661  1.00  1.330          N  
ATOM   7933  CA  ARG A 506     -61.806  89.755  31.094  1.00  1.300          C  
ATOM   7934  C   ARG A 506     -62.395  88.470  31.668  1.00  1.290          C  
ATOM   7935  O   ARG A 506     -61.767  87.838  32.534  1.00  1.240          O  
ATOM   7936  CB  ARG A 506     -62.423  90.958  31.783  1.00  1.830          C  
ATOM   7937  CG  ARG A 506     -61.817  92.302  31.390  1.00  1.830          C  
ATOM   7938  CD  ARG A 506     -62.456  93.469  32.123  1.00  1.830          C  
ATOM   7939  NE  ARG A 506     -62.037  94.766  31.555  1.00  1.830          N  
ATOM   7940  CZ  ARG A 506     -60.870  95.409  31.786  1.00  1.830          C  
ATOM   7941  NH1 ARG A 506     -59.977  94.939  32.552  1.00  1.830          N  
ATOM   7942  NH2 ARG A 506     -60.595  96.551  31.215  1.00  1.830          N  
ATOM   7943  H   ARG A 506     -63.000  89.850  29.316  1.00  1.600          H  
ATOM   7944  HA  ARG A 506     -60.732  89.761  31.281  1.00  1.560          H  
ATOM   7945 1HB  ARG A 506     -63.492  90.991  31.569  1.00  2.200          H  
ATOM   7946 2HB  ARG A 506     -62.291  90.848  32.858  1.00  2.200          H  
ATOM   7947 1HG  ARG A 506     -60.758  92.282  31.633  1.00  2.200          H  
ATOM   7948 2HG  ARG A 506     -61.927  92.451  30.325  1.00  2.200          H  
ATOM   7949 1HD  ARG A 506     -63.544  93.398  32.029  1.00  2.200          H  
ATOM   7950 2HD  ARG A 506     -62.191  93.446  33.179  1.00  2.200          H  
ATOM   7951  HE  ARG A 506     -62.695  95.224  30.933  1.00  2.200          H  
ATOM   7952 1HH1 ARG A 506     -60.108  94.077  33.027  1.00  2.200          H  
ATOM   7953 2HH1 ARG A 506     -59.123  95.490  32.645  1.00  2.200          H  
ATOM   7954 1HH2 ARG A 506     -61.257  96.980  30.588  1.00  2.200          H  
ATOM   7955 2HH2 ARG A 506     -59.668  96.976  31.418  1.00  2.200          H  
ATOM   7956  N   GLU A 507     -63.541  88.003  31.125  1.00  1.350          N  
ATOM   7957  CA  GLU A 507     -64.165  86.779  31.652  1.00  1.360          C  
ATOM   7958  C   GLU A 507     -63.519  85.514  31.083  1.00  1.370          C  
ATOM   7959  O   GLU A 507     -64.181  84.658  30.494  1.00  1.370          O  
ATOM   7960  CB  GLU A 507     -65.681  86.738  31.368  1.00  1.900          C  
ATOM   7961  CG  GLU A 507     -66.496  87.798  32.083  1.00  1.900          C  
ATOM   7962  CD  GLU A 507     -67.995  87.727  31.835  1.00  1.900          C  
ATOM   7963  OE1 GLU A 507     -68.661  86.997  32.529  1.00  1.900          O  
ATOM   7964  OE2 GLU A 507     -68.472  88.395  30.951  1.00  1.900          O  
ATOM   7965  H   GLU A 507     -64.024  88.540  30.401  1.00  1.620          H  
ATOM   7966  HA  GLU A 507     -64.036  86.774  32.721  1.00  1.630          H  
ATOM   7967 1HB  GLU A 507     -65.850  86.854  30.296  1.00  2.280          H  
ATOM   7968 2HB  GLU A 507     -66.078  85.767  31.661  1.00  2.280          H  
ATOM   7969 1HG  GLU A 507     -66.328  87.646  33.149  1.00  2.280          H  
ATOM   7970 2HG  GLU A 507     -66.120  88.784  31.804  1.00  2.280          H  
ATOM   7971  N   LYS A 508     -62.205  85.438  31.265  1.00  1.390          N  
ATOM   7972  CA  LYS A 508     -61.345  84.340  30.909  1.00  1.400          C  
ATOM   7973  C   LYS A 508     -60.473  84.125  32.114  1.00  1.340          C  
ATOM   7974  O   LYS A 508     -59.903  83.052  32.321  1.00  1.370          O  
ATOM   7975  CB  LYS A 508     -60.498  84.675  29.675  1.00  1.960          C  
ATOM   7976  CG  LYS A 508     -61.297  84.979  28.397  1.00  1.960          C  
ATOM   7977  CD  LYS A 508     -62.045  83.749  27.867  1.00  1.960          C  
ATOM   7978  CE  LYS A 508     -62.718  84.016  26.516  1.00  1.960          C  
ATOM   7979  NZ  LYS A 508     -63.886  84.956  26.622  1.00  1.960          N  
ATOM   7980  H   LYS A 508     -61.788  86.216  31.760  1.00  1.670          H  
ATOM   7981  HA  LYS A 508     -61.932  83.438  30.745  1.00  1.680          H  
ATOM   7982 1HB  LYS A 508     -59.883  85.551  29.889  1.00  2.350          H  
ATOM   7983 2HB  LYS A 508     -59.823  83.846  29.463  1.00  2.350          H  
ATOM   7984 1HG  LYS A 508     -62.019  85.761  28.620  1.00  2.350          H  
ATOM   7985 2HG  LYS A 508     -60.626  85.353  27.628  1.00  2.350          H  
ATOM   7986 1HD  LYS A 508     -61.352  82.917  27.762  1.00  2.350          H  
ATOM   7987 2HD  LYS A 508     -62.822  83.465  28.574  1.00  2.350          H  
ATOM   7988 1HE  LYS A 508     -61.987  84.441  25.832  1.00  2.350          H  
ATOM   7989 2HE  LYS A 508     -63.070  83.068  26.114  1.00  2.350          H  
ATOM   7990 1HZ  LYS A 508     -64.287  85.082  25.711  1.00  2.350          H  
ATOM   7991 2HZ  LYS A 508     -64.585  84.566  27.241  1.00  2.350          H  
ATOM   7992 3HZ  LYS A 508     -63.584  85.890  26.980  1.00  2.350          H  
ATOM   7993  N   VAL A 509     -60.319  85.218  32.871  1.00  1.280          N  
ATOM   7994  CA  VAL A 509     -59.413  85.225  34.019  1.00  1.240          C  
ATOM   7995  C   VAL A 509     -60.096  85.564  35.343  1.00  1.190          C  
ATOM   7996  O   VAL A 509     -59.615  85.164  36.408  1.00  1.230          O  
ATOM   7997  CB  VAL A 509     -58.229  86.172  33.761  1.00  1.750          C  
ATOM   7998  CG1 VAL A 509     -57.416  85.674  32.604  1.00  1.750          C  
ATOM   7999  CG2 VAL A 509     -58.715  87.601  33.451  1.00  1.750          C  
ATOM   8000  H   VAL A 509     -60.870  86.046  32.627  1.00  1.540          H  
ATOM   8001  HA  VAL A 509     -58.999  84.222  34.118  1.00  1.490          H  
ATOM   8002  HB  VAL A 509     -57.607  86.164  34.625  1.00  2.100          H  
ATOM   8003 1HG1 VAL A 509     -56.571  86.328  32.456  1.00  2.100          H  
ATOM   8004 2HG1 VAL A 509     -57.062  84.665  32.817  1.00  2.100          H  
ATOM   8005 3HG1 VAL A 509     -58.025  85.662  31.706  1.00  2.100          H  
ATOM   8006 1HG2 VAL A 509     -57.861  88.237  33.284  1.00  2.100          H  
ATOM   8007 2HG2 VAL A 509     -59.321  87.593  32.559  1.00  2.100          H  
ATOM   8008 3HG2 VAL A 509     -59.290  87.996  34.268  1.00  2.100          H  
ATOM   8009  N   ILE A 510     -61.194  86.313  35.277  1.00  1.160          N  
ATOM   8010  CA  ILE A 510     -61.993  86.662  36.447  1.00  1.150          C  
ATOM   8011  C   ILE A 510     -63.439  86.400  36.110  1.00  1.210          C  
ATOM   8012  O   ILE A 510     -63.783  86.300  34.940  1.00  1.260          O  
ATOM   8013  CB  ILE A 510     -61.812  88.110  36.922  1.00  1.610          C  
ATOM   8014  CG1 ILE A 510     -62.244  89.110  35.833  1.00  1.610          C  
ATOM   8015  CG2 ILE A 510     -60.343  88.293  37.349  1.00  1.610          C  
ATOM   8016  CD1 ILE A 510     -62.362  90.506  36.343  1.00  1.610          C  
ATOM   8017  H   ILE A 510     -61.491  86.657  34.365  1.00  1.390          H  
ATOM   8018  HA  ILE A 510     -61.723  86.019  37.277  1.00  1.380          H  
ATOM   8019  HB  ILE A 510     -62.452  88.290  37.778  1.00  1.940          H  
ATOM   8020 1HG1 ILE A 510     -61.503  89.094  35.037  1.00  1.940          H  
ATOM   8021 2HG1 ILE A 510     -63.208  88.826  35.413  1.00  1.940          H  
ATOM   8022 1HG2 ILE A 510     -60.168  89.280  37.712  1.00  1.940          H  
ATOM   8023 2HG2 ILE A 510     -60.108  87.575  38.136  1.00  1.940          H  
ATOM   8024 3HG2 ILE A 510     -59.696  88.112  36.512  1.00  1.940          H  
ATOM   8025 1HD1 ILE A 510     -62.633  91.156  35.541  1.00  1.940          H  
ATOM   8026 2HD1 ILE A 510     -63.128  90.541  37.122  1.00  1.940          H  
ATOM   8027 3HD1 ILE A 510     -61.437  90.824  36.745  1.00  1.940          H  
ATOM   8028  N   ASP A 511     -64.289  86.330  37.108  1.00  1.250          N  
ATOM   8029  CA  ASP A 511     -65.706  86.212  36.851  1.00  1.340          C  
ATOM   8030  C   ASP A 511     -66.390  87.545  37.054  1.00  1.300          C  
ATOM   8031  O   ASP A 511     -65.940  88.379  37.850  1.00  1.160          O  
ATOM   8032  CB  ASP A 511     -66.351  85.168  37.766  1.00  1.840          C  
ATOM   8033  CG  ASP A 511     -65.974  83.705  37.430  1.00  1.840          C  
ATOM   8034  OD1 ASP A 511     -65.902  83.375  36.282  1.00  1.840          O  
ATOM   8035  OD2 ASP A 511     -65.765  82.925  38.345  1.00  1.840          O  
ATOM   8036  H   ASP A 511     -63.943  86.429  38.064  1.00  1.500          H  
ATOM   8037  HA  ASP A 511     -65.855  85.904  35.812  1.00  1.610          H  
ATOM   8038 1HB  ASP A 511     -66.052  85.380  38.801  1.00  2.210          H  
ATOM   8039 2HB  ASP A 511     -67.433  85.278  37.714  1.00  2.210          H  
ATOM   8040  N   PHE A 512     -67.499  87.737  36.365  1.00  1.440          N  
ATOM   8041  CA  PHE A 512     -68.358  88.887  36.595  1.00  1.420          C  
ATOM   8042  C   PHE A 512     -69.779  88.528  36.883  1.00  1.510          C  
ATOM   8043  O   PHE A 512     -70.289  87.508  36.410  1.00  1.620          O  
ATOM   8044  CB  PHE A 512     -68.373  89.905  35.461  1.00  2.000          C  
ATOM   8045  CG  PHE A 512     -67.190  90.774  35.338  1.00  2.000          C  
ATOM   8046  CD1 PHE A 512     -66.135  90.495  34.544  1.00  2.000          C  
ATOM   8047  CD2 PHE A 512     -67.184  91.952  36.051  1.00  2.000          C  
ATOM   8048  CE1 PHE A 512     -65.107  91.368  34.445  1.00  2.000          C  
ATOM   8049  CE2 PHE A 512     -66.171  92.818  35.968  1.00  2.000          C  
ATOM   8050  CZ  PHE A 512     -65.116  92.540  35.155  1.00  2.000          C  
ATOM   8051  H   PHE A 512     -67.785  87.037  35.685  1.00  1.730          H  
ATOM   8052  HA  PHE A 512     -67.979  89.405  37.476  1.00  1.700          H  
ATOM   8053 1HB  PHE A 512     -68.498  89.371  34.516  1.00  2.400          H  
ATOM   8054 2HB  PHE A 512     -69.256  90.539  35.573  1.00  2.400          H  
ATOM   8055  HD1 PHE A 512     -66.118  89.591  33.994  1.00  2.400          H  
ATOM   8056  HD2 PHE A 512     -68.034  92.185  36.691  1.00  2.400          H  
ATOM   8057  HE1 PHE A 512     -64.285  91.131  33.810  1.00  2.400          H  
ATOM   8058  HE2 PHE A 512     -66.213  93.725  36.544  1.00  2.400          H  
ATOM   8059  HZ  PHE A 512     -64.287  93.232  35.073  1.00  2.400          H  
ATOM   8060  N   SER A 513     -70.407  89.415  37.629  1.00  1.480          N  
ATOM   8061  CA  SER A 513     -71.820  89.354  37.917  1.00  1.560          C  
ATOM   8062  C   SER A 513     -72.596  89.733  36.678  1.00  1.590          C  
ATOM   8063  O   SER A 513     -72.048  90.282  35.718  1.00  1.560          O  
ATOM   8064  CB  SER A 513     -72.194  90.370  38.975  1.00  2.150          C  
ATOM   8065  OG  SER A 513     -72.090  91.685  38.446  1.00  2.150          O  
ATOM   8066  H   SER A 513     -69.854  90.176  38.036  1.00  1.780          H  
ATOM   8067  HA  SER A 513     -72.087  88.343  38.225  1.00  1.870          H  
ATOM   8068 1HB  SER A 513     -73.207  90.187  39.318  1.00  2.580          H  
ATOM   8069 2HB  SER A 513     -71.537  90.265  39.824  1.00  2.580          H  
ATOM   8070  HG  SER A 513     -72.927  91.835  37.900  1.00  2.580          H  
ATOM   8071  N   LYS A 514     -73.886  89.473  36.713  1.00  1.660          N  
ATOM   8072  CA  LYS A 514     -74.768  89.933  35.671  1.00  1.690          C  
ATOM   8073  C   LYS A 514     -74.617  91.452  35.715  1.00  1.600          C  
ATOM   8074  O   LYS A 514     -74.308  91.978  36.796  1.00  1.560          O  
ATOM   8075  CB  LYS A 514     -76.216  89.489  35.950  1.00  2.350          C  
ATOM   8076  CG  LYS A 514     -77.238  89.841  34.885  1.00  2.350          C  
ATOM   8077  CD  LYS A 514     -78.617  89.268  35.204  1.00  2.350          C  
ATOM   8078  CE  LYS A 514     -79.617  89.639  34.106  1.00  2.350          C  
ATOM   8079  NZ  LYS A 514     -80.977  89.083  34.357  1.00  2.350          N  
ATOM   8080  H   LYS A 514     -74.261  88.968  37.503  1.00  1.990          H  
ATOM   8081  HA  LYS A 514     -74.437  89.524  34.725  1.00  2.030          H  
ATOM   8082 1HB  LYS A 514     -76.246  88.411  36.055  1.00  2.820          H  
ATOM   8083 2HB  LYS A 514     -76.555  89.926  36.893  1.00  2.820          H  
ATOM   8084 1HG  LYS A 514     -77.325  90.932  34.810  1.00  2.820          H  
ATOM   8085 2HG  LYS A 514     -76.915  89.444  33.927  1.00  2.820          H  
ATOM   8086 1HD  LYS A 514     -78.554  88.182  35.281  1.00  2.820          H  
ATOM   8087 2HD  LYS A 514     -78.964  89.669  36.161  1.00  2.820          H  
ATOM   8088 1HE  LYS A 514     -79.685  90.726  34.048  1.00  2.820          H  
ATOM   8089 2HE  LYS A 514     -79.252  89.257  33.153  1.00  2.820          H  
ATOM   8090 1HZ  LYS A 514     -81.597  89.357  33.607  1.00  2.820          H  
ATOM   8091 2HZ  LYS A 514     -80.931  88.074  34.402  1.00  2.820          H  
ATOM   8092 3HZ  LYS A 514     -81.331  89.444  35.233  1.00  2.820          H  
ATOM   8093  N   PRO A 515     -74.642  92.171  34.581  1.00  1.580          N  
ATOM   8094  CA  PRO A 515     -74.577  93.611  34.551  1.00  1.500          C  
ATOM   8095  C   PRO A 515     -75.652  94.227  35.420  1.00  1.520          C  
ATOM   8096  O   PRO A 515     -76.799  93.754  35.403  1.00  1.620          O  
ATOM   8097  CB  PRO A 515     -74.820  93.931  33.076  1.00  2.250          C  
ATOM   8098  CG  PRO A 515     -74.338  92.705  32.323  1.00  2.250          C  
ATOM   8099  CD  PRO A 515     -74.670  91.536  33.229  1.00  2.250          C  
ATOM   8100  HA  PRO A 515     -73.575  93.931  34.878  1.00  1.800          H  
ATOM   8101 1HB  PRO A 515     -75.890  94.144  32.917  1.00  2.700          H  
ATOM   8102 2HB  PRO A 515     -74.280  94.847  32.819  1.00  2.700          H  
ATOM   8103 1HG  PRO A 515     -74.862  92.638  31.356  1.00  2.700          H  
ATOM   8104 2HG  PRO A 515     -73.274  92.774  32.088  1.00  2.700          H  
ATOM   8105 1HD  PRO A 515     -75.651  91.141  32.979  1.00  2.700          H  
ATOM   8106 2HD  PRO A 515     -73.864  90.797  33.118  1.00  2.700          H  
ATOM   8107  N   PHE A 516     -75.272  95.286  36.131  1.00  1.440          N  
ATOM   8108  CA  PHE A 516     -76.137  96.060  37.008  1.00  1.480          C  
ATOM   8109  C   PHE A 516     -76.580  97.263  36.171  1.00  1.480          C  
ATOM   8110  O   PHE A 516     -77.695  97.271  35.637  1.00  1.670          O  
ATOM   8111  CB  PHE A 516     -75.413  96.403  38.321  1.00  2.060          C  
ATOM   8112  CG  PHE A 516     -76.234  97.139  39.388  1.00  2.060          C  
ATOM   8113  CD1 PHE A 516     -77.337  96.533  39.963  1.00  2.060          C  
ATOM   8114  CD2 PHE A 516     -75.864  98.369  39.873  1.00  2.060          C  
ATOM   8115  CE1 PHE A 516     -78.048  97.118  40.958  1.00  2.060          C  
ATOM   8116  CE2 PHE A 516     -76.595  98.961  40.893  1.00  2.060          C  
ATOM   8117  CZ  PHE A 516     -77.678  98.329  41.432  1.00  2.060          C  
ATOM   8118  H   PHE A 516     -74.295  95.571  36.030  1.00  1.730          H  
ATOM   8119  HA  PHE A 516     -76.986  95.462  37.282  1.00  1.780          H  
ATOM   8120 1HB  PHE A 516     -75.055  95.478  38.761  1.00  2.470          H  
ATOM   8121 2HB  PHE A 516     -74.530  96.992  38.104  1.00  2.470          H  
ATOM   8122  HD1 PHE A 516     -77.645  95.577  39.612  1.00  2.470          H  
ATOM   8123  HD2 PHE A 516     -74.989  98.870  39.462  1.00  2.470          H  
ATOM   8124  HE1 PHE A 516     -78.905  96.611  41.370  1.00  2.470          H  
ATOM   8125  HE2 PHE A 516     -76.304  99.924  41.290  1.00  2.470          H  
ATOM   8126  HZ  PHE A 516     -78.235  98.799  42.241  1.00  2.470          H  
ATOM   8127  N   MET A 517     -75.668  98.226  36.002  1.00  1.320          N  
ATOM   8128  CA  MET A 517     -75.861  99.422  35.184  1.00  1.290          C  
ATOM   8129  C   MET A 517     -75.557  99.116  33.708  1.00  1.310          C  
ATOM   8130  O   MET A 517     -74.615  98.370  33.413  1.00  1.290          O  
ATOM   8131  CB  MET A 517     -74.901 100.517  35.666  1.00  1.820          C  
ATOM   8132  CG  MET A 517     -75.057 101.900  35.007  1.00  1.820          C  
ATOM   8133  SD  MET A 517     -73.820 103.122  35.584  1.00  1.820          S  
ATOM   8134  CE  MET A 517     -74.218 103.325  37.288  1.00  1.820          C  
ATOM   8135  H   MET A 517     -74.795  98.128  36.491  1.00  1.580          H  
ATOM   8136  HA  MET A 517     -76.895  99.750  35.262  1.00  1.550          H  
ATOM   8137 1HB  MET A 517     -75.029 100.627  36.733  1.00  2.180          H  
ATOM   8138 2HB  MET A 517     -73.884 100.195  35.496  1.00  2.180          H  
ATOM   8139 1HG  MET A 517     -74.970 101.822  33.928  1.00  2.180          H  
ATOM   8140 2HG  MET A 517     -76.046 102.291  35.231  1.00  2.180          H  
ATOM   8141 1HE  MET A 517     -73.549 104.056  37.740  1.00  2.180          H  
ATOM   8142 2HE  MET A 517     -75.244 103.662  37.390  1.00  2.180          H  
ATOM   8143 3HE  MET A 517     -74.096 102.383  37.792  1.00  2.180          H  
ATOM   8144  N   THR A 518     -76.320  99.722  32.784  1.00  1.340          N  
ATOM   8145  CA  THR A 518     -76.048  99.607  31.338  1.00  1.370          C  
ATOM   8146  C   THR A 518     -75.593 100.969  30.822  1.00  1.340          C  
ATOM   8147  O   THR A 518     -76.241 101.983  31.091  1.00  1.360          O  
ATOM   8148  CB  THR A 518     -77.274  99.129  30.539  1.00  1.910          C  
ATOM   8149  OG1 THR A 518     -77.672  97.844  31.017  1.00  1.910          O  
ATOM   8150  CG2 THR A 518     -76.907  99.009  29.049  1.00  1.910          C  
ATOM   8151  H   THR A 518     -77.094 100.294  33.088  1.00  1.610          H  
ATOM   8152  HA  THR A 518     -75.238  98.901  31.179  1.00  1.640          H  
ATOM   8153  HB  THR A 518     -78.097  99.833  30.660  1.00  2.290          H  
ATOM   8154  HG1 THR A 518     -78.024  97.948  31.907  1.00  2.290          H  
ATOM   8155 1HG2 THR A 518     -77.774  98.656  28.495  1.00  2.290          H  
ATOM   8156 2HG2 THR A 518     -76.603  99.976  28.650  1.00  2.290          H  
ATOM   8157 3HG2 THR A 518     -76.088  98.298  28.931  1.00  2.290          H  
ATOM   8158  N   LEU A 519     -74.458 100.994  30.121  1.00  1.320          N  
ATOM   8159  CA  LEU A 519     -73.855 102.229  29.651  1.00  1.300          C  
ATOM   8160  C   LEU A 519     -73.552 102.309  28.166  1.00  1.330          C  
ATOM   8161  O   LEU A 519     -73.201 101.323  27.519  1.00  1.380          O  
ATOM   8162  CB  LEU A 519     -72.523 102.397  30.356  1.00  1.830          C  
ATOM   8163  CG  LEU A 519     -72.576 102.541  31.845  1.00  1.830          C  
ATOM   8164  CD1 LEU A 519     -72.481 101.148  32.527  1.00  1.830          C  
ATOM   8165  CD2 LEU A 519     -71.445 103.409  32.245  1.00  1.830          C  
ATOM   8166  H   LEU A 519     -73.960 100.126  29.913  1.00  1.580          H  
ATOM   8167  HA  LEU A 519     -74.520 103.053  29.908  1.00  1.560          H  
ATOM   8168 1HB  LEU A 519     -71.909 101.523  30.127  1.00  2.190          H  
ATOM   8169 2HB  LEU A 519     -72.027 103.276  29.938  1.00  2.190          H  
ATOM   8170  HG  LEU A 519     -73.517 103.005  32.140  1.00  2.190          H  
ATOM   8171 1HD1 LEU A 519     -72.502 101.280  33.587  1.00  2.190          H  
ATOM   8172 2HD1 LEU A 519     -73.273 100.494  32.270  1.00  2.190          H  
ATOM   8173 3HD1 LEU A 519     -71.559 100.682  32.232  1.00  2.190          H  
ATOM   8174 1HD2 LEU A 519     -71.455 103.551  33.317  1.00  2.190          H  
ATOM   8175 2HD2 LEU A 519     -70.521 102.940  31.943  1.00  2.190          H  
ATOM   8176 3HD2 LEU A 519     -71.534 104.362  31.753  1.00  2.190          H  
ATOM   8177  N   GLY A 520     -73.604 103.503  27.603  1.00  1.320          N  
ATOM   8178  CA  GLY A 520     -73.166 103.619  26.229  1.00  1.370          C  
ATOM   8179  C   GLY A 520     -71.678 103.941  26.223  1.00  1.320          C  
ATOM   8180  O   GLY A 520     -71.117 104.288  27.262  1.00  1.280          O  
ATOM   8181  H   GLY A 520     -73.894 104.339  28.110  1.00  1.580          H  
ATOM   8182 1HA  GLY A 520     -73.369 102.706  25.675  1.00  1.640          H  
ATOM   8183 2HA  GLY A 520     -73.719 104.421  25.753  1.00  1.640          H  
ATOM   8184  N   ILE A 521     -71.043 103.847  25.072  1.00  1.370          N  
ATOM   8185  CA  ILE A 521     -69.657 104.259  24.868  1.00  1.350          C  
ATOM   8186  C   ILE A 521     -69.721 105.450  23.929  1.00  1.400          C  
ATOM   8187  O   ILE A 521     -70.310 105.323  22.848  1.00  1.450          O  
ATOM   8188  CB  ILE A 521     -68.809 103.122  24.243  1.00  1.900          C  
ATOM   8189  CG1 ILE A 521     -68.911 101.819  25.116  1.00  1.900          C  
ATOM   8190  CG2 ILE A 521     -67.349 103.569  24.020  1.00  1.900          C  
ATOM   8191  CD1 ILE A 521     -68.440 101.938  26.550  1.00  1.900          C  
ATOM   8192  H   ILE A 521     -71.551 103.454  24.287  1.00  1.640          H  
ATOM   8193  HA  ILE A 521     -69.216 104.590  25.804  1.00  1.620          H  
ATOM   8194  HB  ILE A 521     -69.228 102.871  23.280  1.00  2.280          H  
ATOM   8195 1HG1 ILE A 521     -69.955 101.495  25.129  1.00  2.280          H  
ATOM   8196 2HG1 ILE A 521     -68.317 101.043  24.637  1.00  2.280          H  
ATOM   8197 1HG2 ILE A 521     -66.789 102.758  23.550  1.00  2.280          H  
ATOM   8198 2HG2 ILE A 521     -67.327 104.433  23.372  1.00  2.280          H  
ATOM   8199 3HG2 ILE A 521     -66.892 103.830  24.967  1.00  2.280          H  
ATOM   8200 1HD1 ILE A 521     -68.556 100.988  27.053  1.00  2.280          H  
ATOM   8201 2HD1 ILE A 521     -67.392 102.228  26.590  1.00  2.280          H  
ATOM   8202 3HD1 ILE A 521     -69.040 102.676  27.067  1.00  2.280          H  
ATOM   8203  N   SER A 522     -69.110 106.590  24.289  1.00  1.390          N  
ATOM   8204  CA  SER A 522     -69.205 107.768  23.421  1.00  1.460          C  
ATOM   8205  C   SER A 522     -68.030 108.762  23.457  1.00  1.410          C  
ATOM   8206  O   SER A 522     -67.130 108.716  24.302  1.00  1.360          O  
ATOM   8207  CB  SER A 522     -70.478 108.516  23.739  1.00  2.020          C  
ATOM   8208  OG  SER A 522     -70.449 109.031  25.039  1.00  2.020          O  
ATOM   8209  H   SER A 522     -68.620 106.673  25.188  1.00  1.670          H  
ATOM   8210  HA  SER A 522     -69.291 107.411  22.400  1.00  1.750          H  
ATOM   8211 1HB  SER A 522     -70.616 109.329  23.023  1.00  2.420          H  
ATOM   8212 2HB  SER A 522     -71.318 107.854  23.636  1.00  2.420          H  
ATOM   8213  HG  SER A 522     -71.260 109.558  25.134  1.00  2.420          H  
ATOM   8214  N   ILE A 523     -68.038 109.653  22.469  1.00  1.460          N  
ATOM   8215  CA  ILE A 523     -67.057 110.724  22.323  1.00  1.470          C  
ATOM   8216  C   ILE A 523     -67.636 112.062  22.803  1.00  1.420          C  
ATOM   8217  O   ILE A 523     -68.745 112.429  22.398  1.00  1.410          O  
ATOM   8218  CB  ILE A 523     -66.605 110.810  20.824  1.00  2.050          C  
ATOM   8219  CG1 ILE A 523     -65.527 111.923  20.592  1.00  2.050          C  
ATOM   8220  CG2 ILE A 523     -67.791 110.977  19.872  1.00  2.050          C  
ATOM   8221  CD1 ILE A 523     -64.150 111.578  21.111  1.00  2.050          C  
ATOM   8222  H   ILE A 523     -68.801 109.602  21.810  1.00  1.750          H  
ATOM   8223  HA  ILE A 523     -66.197 110.488  22.946  1.00  1.760          H  
ATOM   8224  HB  ILE A 523     -66.129 109.878  20.565  1.00  2.460          H  
ATOM   8225 1HG1 ILE A 523     -65.461 112.118  19.528  1.00  2.460          H  
ATOM   8226 2HG1 ILE A 523     -65.853 112.841  21.079  1.00  2.460          H  
ATOM   8227 1HG2 ILE A 523     -67.435 110.984  18.856  1.00  2.460          H  
ATOM   8228 2HG2 ILE A 523     -68.492 110.161  19.989  1.00  2.460          H  
ATOM   8229 3HG2 ILE A 523     -68.300 111.894  20.061  1.00  2.460          H  
ATOM   8230 1HD1 ILE A 523     -63.468 112.374  20.918  1.00  2.460          H  
ATOM   8231 2HD1 ILE A 523     -64.194 111.405  22.159  1.00  2.460          H  
ATOM   8232 3HD1 ILE A 523     -63.794 110.699  20.612  1.00  2.460          H  
ATOM   8233  N   LEU A 524     -66.892 112.798  23.643  1.00  1.390          N  
ATOM   8234  CA  LEU A 524     -67.376 114.118  24.086  1.00  1.360          C  
ATOM   8235  C   LEU A 524     -66.378 115.208  23.723  1.00  1.460          C  
ATOM   8236  O   LEU A 524     -65.187 114.937  23.507  1.00  1.500          O  
ATOM   8237  CB  LEU A 524     -67.617 114.250  25.613  1.00  1.920          C  
ATOM   8238  CG  LEU A 524     -66.365 114.525  26.535  1.00  1.920          C  
ATOM   8239  CD1 LEU A 524     -66.812 115.363  27.724  1.00  1.920          C  
ATOM   8240  CD2 LEU A 524     -65.765 113.251  26.989  1.00  1.920          C  
ATOM   8241  H   LEU A 524     -66.007 112.403  23.982  1.00  1.670          H  
ATOM   8242  HA  LEU A 524     -68.306 114.342  23.574  1.00  1.630          H  
ATOM   8243 1HB  LEU A 524     -68.324 115.063  25.772  1.00  2.300          H  
ATOM   8244 2HB  LEU A 524     -68.084 113.329  25.959  1.00  2.300          H  
ATOM   8245  HG  LEU A 524     -65.623 115.088  25.998  1.00  2.300          H  
ATOM   8246 1HD1 LEU A 524     -65.958 115.583  28.359  1.00  2.300          H  
ATOM   8247 2HD1 LEU A 524     -67.233 116.298  27.355  1.00  2.300          H  
ATOM   8248 3HD1 LEU A 524     -67.566 114.820  28.295  1.00  2.300          H  
ATOM   8249 1HD2 LEU A 524     -64.911 113.457  27.606  1.00  2.300          H  
ATOM   8250 2HD2 LEU A 524     -66.482 112.687  27.547  1.00  2.300          H  
ATOM   8251 3HD2 LEU A 524     -65.464 112.695  26.146  1.00  2.300          H  
ATOM   8252  N   TYR A 525     -66.864 116.451  23.690  1.00  1.500          N  
ATOM   8253  CA  TYR A 525     -66.006 117.606  23.450  1.00  1.610          C  
ATOM   8254  C   TYR A 525     -66.563 118.879  24.144  1.00  1.600          C  
ATOM   8255  O   TYR A 525     -67.605 118.850  24.807  1.00  1.570          O  
ATOM   8256  CB  TYR A 525     -65.785 117.784  21.930  1.00  2.210          C  
ATOM   8257  CG  TYR A 525     -64.811 118.862  21.538  1.00  2.210          C  
ATOM   8258  CD1 TYR A 525     -63.493 118.734  21.873  1.00  2.210          C  
ATOM   8259  CD2 TYR A 525     -65.241 119.979  20.834  1.00  2.210          C  
ATOM   8260  CE1 TYR A 525     -62.608 119.708  21.550  1.00  2.210          C  
ATOM   8261  CE2 TYR A 525     -64.337 120.965  20.500  1.00  2.210          C  
ATOM   8262  CZ  TYR A 525     -63.017 120.830  20.868  1.00  2.210          C  
ATOM   8263  OH  TYR A 525     -62.094 121.817  20.566  1.00  2.210          O  
ATOM   8264  H   TYR A 525     -67.864 116.584  23.874  1.00  1.800          H  
ATOM   8265  HA  TYR A 525     -65.035 117.389  23.870  1.00  1.930          H  
ATOM   8266 1HB  TYR A 525     -65.440 116.841  21.501  1.00  2.650          H  
ATOM   8267 2HB  TYR A 525     -66.717 118.028  21.476  1.00  2.650          H  
ATOM   8268  HD1 TYR A 525     -63.158 117.864  22.416  1.00  2.650          H  
ATOM   8269  HD2 TYR A 525     -66.294 120.086  20.560  1.00  2.650          H  
ATOM   8270  HE1 TYR A 525     -61.584 119.598  21.837  1.00  2.650          H  
ATOM   8271  HE2 TYR A 525     -64.670 121.850  19.959  1.00  2.650          H  
ATOM   8272  HH  TYR A 525     -62.522 122.508  20.038  1.00  2.650          H  
ATOM   8273  N   ARG A 526     -65.852 119.994  24.008  1.00  1.680          N  
ATOM   8274  CA  ARG A 526     -66.217 121.274  24.608  1.00  1.690          C  
ATOM   8275  C   ARG A 526     -67.310 122.031  23.836  1.00  1.720          C  
ATOM   8276  O   ARG A 526     -67.277 122.100  22.606  1.00  1.910          O  
ATOM   8277  CB  ARG A 526     -64.949 122.146  24.721  1.00  2.360          C  
ATOM   8278  CG  ARG A 526     -65.139 123.583  25.282  1.00  2.360          C  
ATOM   8279  CD  ARG A 526     -65.422 123.571  26.725  1.00  2.360          C  
ATOM   8280  NE  ARG A 526     -65.861 124.868  27.270  1.00  2.360          N  
ATOM   8281  CZ  ARG A 526     -65.090 125.815  27.862  1.00  2.360          C  
ATOM   8282  NH1 ARG A 526     -63.799 125.655  27.984  1.00  2.360          N  
ATOM   8283  NH2 ARG A 526     -65.658 126.912  28.348  1.00  2.360          N  
ATOM   8284  H   ARG A 526     -65.002 119.956  23.462  1.00  2.020          H  
ATOM   8285  HA  ARG A 526     -66.595 121.075  25.609  1.00  2.030          H  
ATOM   8286 1HB  ARG A 526     -64.223 121.645  25.366  1.00  2.830          H  
ATOM   8287 2HB  ARG A 526     -64.486 122.240  23.737  1.00  2.830          H  
ATOM   8288 1HG  ARG A 526     -64.204 124.126  25.142  1.00  2.830          H  
ATOM   8289 2HG  ARG A 526     -65.918 124.100  24.766  1.00  2.830          H  
ATOM   8290 1HD  ARG A 526     -66.164 122.848  26.948  1.00  2.830          H  
ATOM   8291 2HD  ARG A 526     -64.539 123.291  27.223  1.00  2.830          H  
ATOM   8292  HE  ARG A 526     -66.855 125.072  27.187  1.00  2.830          H  
ATOM   8293 1HH1 ARG A 526     -63.348 124.797  27.660  1.00  2.830          H  
ATOM   8294 2HH1 ARG A 526     -63.232 126.352  28.440  1.00  2.830          H  
ATOM   8295 1HH2 ARG A 526     -66.682 127.007  28.325  1.00  2.830          H  
ATOM   8296 2HH2 ARG A 526     -65.101 127.616  28.801  1.00  2.830          H  
ATOM   8297  N   VAL A 527     -68.261 122.628  24.570  1.00  1.740          N  
ATOM   8298  CA  VAL A 527     -69.289 123.485  23.984  1.00  1.760          C  
ATOM   8299  C   VAL A 527     -68.649 124.779  23.510  1.00  1.770          C  
ATOM   8300  O   VAL A 527     -67.868 125.383  24.239  1.00  1.760          O  
ATOM   8301  CB  VAL A 527     -70.376 123.829  25.030  1.00  2.460          C  
ATOM   8302  CG1 VAL A 527     -71.391 124.817  24.485  1.00  2.460          C  
ATOM   8303  CG2 VAL A 527     -71.067 122.611  25.417  1.00  2.460          C  
ATOM   8304  H   VAL A 527     -68.278 122.495  25.584  1.00  2.090          H  
ATOM   8305  HA  VAL A 527     -69.740 122.971  23.135  1.00  2.110          H  
ATOM   8306  HB  VAL A 527     -69.900 124.273  25.899  1.00  2.950          H  
ATOM   8307 1HG1 VAL A 527     -72.133 125.029  25.254  1.00  2.950          H  
ATOM   8308 2HG1 VAL A 527     -70.913 125.739  24.206  1.00  2.950          H  
ATOM   8309 3HG1 VAL A 527     -71.886 124.394  23.614  1.00  2.950          H  
ATOM   8310 1HG2 VAL A 527     -71.823 122.828  26.177  1.00  2.950          H  
ATOM   8311 2HG2 VAL A 527     -71.533 122.212  24.540  1.00  2.950          H  
ATOM   8312 3HG2 VAL A 527     -70.362 121.913  25.806  1.00  2.950          H  
ATOM   8313  N   HIS A 528     -68.936 125.183  22.282  1.00  1.840          N  
ATOM   8314  CA  HIS A 528     -68.358 126.409  21.760  1.00  1.910          C  
ATOM   8315  C   HIS A 528     -68.943 127.573  22.549  1.00  2.010          C  
ATOM   8316  O   HIS A 528     -70.145 127.607  22.810  1.00  2.180          O  
ATOM   8317  CB  HIS A 528     -68.670 126.541  20.269  1.00  2.650          C  
ATOM   8318  CG  HIS A 528     -67.816 127.519  19.497  1.00  2.650          C  
ATOM   8319  ND1 HIS A 528     -67.927 128.900  19.595  1.00  2.650          N  
ATOM   8320  CD2 HIS A 528     -66.843 127.283  18.590  1.00  2.650          C  
ATOM   8321  CE1 HIS A 528     -67.052 129.456  18.778  1.00  2.650          C  
ATOM   8322  NE2 HIS A 528     -66.384 128.496  18.161  1.00  2.650          N  
ATOM   8323  H   HIS A 528     -69.570 124.638  21.715  1.00  2.210          H  
ATOM   8324  HA  HIS A 528     -67.278 126.408  21.897  1.00  2.290          H  
ATOM   8325 1HB  HIS A 528     -68.541 125.571  19.814  1.00  3.180          H  
ATOM   8326 2HB  HIS A 528     -69.714 126.826  20.141  1.00  3.180          H  
ATOM   8327  HD1 HIS A 528     -68.259 129.443  20.401  1.00  3.180          H  
ATOM   8328  HD2 HIS A 528     -66.415 126.363  18.188  1.00  3.180          H  
ATOM   8329  HE1 HIS A 528     -66.979 130.543  18.711  1.00  3.180          H  
ATOM   8330  N   MET A 529     -68.109 128.530  22.918  1.00  2.090          N  
ATOM   8331  CA  MET A 529     -68.570 129.686  23.673  1.00  2.250          C  
ATOM   8332  C   MET A 529     -68.909 130.834  22.743  1.00  2.320          C  
ATOM   8333  O   MET A 529     -68.472 130.858  21.589  1.00  2.280          O  
ATOM   8334  CB  MET A 529     -67.511 130.105  24.688  1.00  3.090          C  
ATOM   8335  CG  MET A 529     -67.203 129.058  25.780  1.00  3.090          C  
ATOM   8336  SD  MET A 529     -68.579 128.799  26.943  1.00  3.090          S  
ATOM   8337  CE  MET A 529     -69.279 127.233  26.425  1.00  3.090          C  
ATOM   8338  H   MET A 529     -67.134 128.462  22.670  1.00  2.510          H  
ATOM   8339  HA  MET A 529     -69.481 129.418  24.204  1.00  2.700          H  
ATOM   8340 1HB  MET A 529     -66.582 130.321  24.166  1.00  3.700          H  
ATOM   8341 2HB  MET A 529     -67.824 131.029  25.178  1.00  3.700          H  
ATOM   8342 1HG  MET A 529     -66.978 128.097  25.305  1.00  3.700          H  
ATOM   8343 2HG  MET A 529     -66.326 129.366  26.349  1.00  3.700          H  
ATOM   8344 1HE  MET A 529     -70.121 126.978  27.068  1.00  3.700          H  
ATOM   8345 2HE  MET A 529     -69.615 127.301  25.402  1.00  3.700          H  
ATOM   8346 3HE  MET A 529     -68.523 126.453  26.501  1.00  3.700          H  
ATOM   8347  N   GLY A 530     -69.708 131.779  23.226  1.00  2.570          N  
ATOM   8348  CA  GLY A 530     -70.043 132.947  22.422  1.00  2.770          C  
ATOM   8349  C   GLY A 530     -69.005 134.043  22.597  1.00  2.790          C  
ATOM   8350  O   GLY A 530     -67.922 133.808  23.147  1.00  3.150          O  
ATOM   8351  H   GLY A 530     -70.068 131.699  24.167  1.00  3.080          H  
ATOM   8352 1HA  GLY A 530     -70.108 132.663  21.372  1.00  3.320          H  
ATOM   8353 2HA  GLY A 530     -71.024 133.321  22.714  1.00  3.320          H  
ATOM   8354  N   ARG A 531     -69.336 135.240  22.123  1.00  2.820          N  
ATOM   8355  CA  ARG A 531     -68.447 136.389  22.198  1.00  2.910          C  
ATOM   8356  C   ARG A 531     -69.241 137.633  22.533  1.00  2.950          C  
ATOM   8357  O   ARG A 531     -70.386 137.769  22.099  1.00  3.400          O  
ATOM   8358  CB  ARG A 531     -67.735 136.639  20.873  1.00  4.040          C  
ATOM   8359  CG  ARG A 531     -66.797 135.540  20.376  1.00  4.040          C  
ATOM   8360  CD  ARG A 531     -65.570 135.415  21.203  1.00  4.040          C  
ATOM   8361  NE  ARG A 531     -64.650 134.448  20.637  1.00  4.040          N  
ATOM   8362  CZ  ARG A 531     -64.689 133.109  20.830  1.00  4.040          C  
ATOM   8363  NH1 ARG A 531     -65.620 132.539  21.585  1.00  4.040          N  
ATOM   8364  NH2 ARG A 531     -63.770 132.353  20.242  1.00  4.040          N  
ATOM   8365  H   ARG A 531     -70.245 135.357  21.693  1.00  3.380          H  
ATOM   8366  HA  ARG A 531     -67.715 136.225  22.990  1.00  3.490          H  
ATOM   8367 1HB  ARG A 531     -68.481 136.804  20.095  1.00  4.850          H  
ATOM   8368 2HB  ARG A 531     -67.153 137.559  20.952  1.00  4.850          H  
ATOM   8369 1HG  ARG A 531     -67.314 134.586  20.374  1.00  4.850          H  
ATOM   8370 2HG  ARG A 531     -66.487 135.774  19.359  1.00  4.850          H  
ATOM   8371 1HD  ARG A 531     -65.065 136.379  21.244  1.00  4.850          H  
ATOM   8372 2HD  ARG A 531     -65.821 135.099  22.210  1.00  4.850          H  
ATOM   8373  HE  ARG A 531     -63.911 134.810  20.048  1.00  4.850          H  
ATOM   8374 1HH1 ARG A 531     -66.354 133.096  22.063  1.00  4.850          H  
ATOM   8375 2HH1 ARG A 531     -65.619 131.535  21.701  1.00  4.850          H  
ATOM   8376 1HH2 ARG A 531     -63.057 132.780  19.664  1.00  4.850          H  
ATOM   8377 2HH2 ARG A 531     -63.780 131.351  20.367  1.00  4.850          H  
ATOM   8378  N   LYS A 532     -68.641 138.549  23.282  1.00  2.990          N  
ATOM   8379  CA  LYS A 532     -69.282 139.826  23.539  1.00  3.340          C  
ATOM   8380  C   LYS A 532     -69.129 140.662  22.266  1.00  3.180          C  
ATOM   8381  O   LYS A 532     -68.013 140.748  21.756  1.00  3.070          O  
ATOM   8382  CB  LYS A 532     -68.619 140.536  24.720  1.00  4.540          C  
ATOM   8383  CG  LYS A 532     -69.270 141.859  25.112  1.00  4.540          C  
ATOM   8384  CD  LYS A 532     -68.592 142.474  26.337  1.00  4.540          C  
ATOM   8385  CE  LYS A 532     -69.221 143.812  26.708  1.00  4.540          C  
ATOM   8386  NZ  LYS A 532     -68.562 144.428  27.898  1.00  4.540          N  
ATOM   8387  H   LYS A 532     -67.714 138.367  23.644  1.00  3.590          H  
ATOM   8388  HA  LYS A 532     -70.317 139.653  23.793  1.00  4.010          H  
ATOM   8389 1HB  LYS A 532     -68.633 139.884  25.593  1.00  5.440          H  
ATOM   8390 2HB  LYS A 532     -67.579 140.740  24.479  1.00  5.440          H  
ATOM   8391 1HG  LYS A 532     -69.193 142.564  24.276  1.00  5.440          H  
ATOM   8392 2HG  LYS A 532     -70.324 141.697  25.326  1.00  5.440          H  
ATOM   8393 1HD  LYS A 532     -68.677 141.792  27.186  1.00  5.440          H  
ATOM   8394 2HD  LYS A 532     -67.535 142.629  26.121  1.00  5.440          H  
ATOM   8395 1HE  LYS A 532     -69.132 144.493  25.862  1.00  5.440          H  
ATOM   8396 2HE  LYS A 532     -70.276 143.660  26.930  1.00  5.440          H  
ATOM   8397 1HZ  LYS A 532     -69.007 145.311  28.110  1.00  5.440          H  
ATOM   8398 2HZ  LYS A 532     -68.648 143.810  28.693  1.00  5.440          H  
ATOM   8399 3HZ  LYS A 532     -67.583 144.586  27.701  1.00  5.440          H  
ATOM   8400  N   PRO A 533     -70.204 141.229  21.686  1.00  3.580          N  
ATOM   8401  CA  PRO A 533     -70.137 142.069  20.503  1.00  3.760          C  
ATOM   8402  C   PRO A 533     -69.278 143.296  20.774  1.00  3.520          C  
ATOM   8403  O   PRO A 533     -69.265 143.817  21.887  1.00  3.630          O  
ATOM   8404  CB  PRO A 533     -71.602 142.467  20.287  1.00  5.640          C  
ATOM   8405  CG  PRO A 533     -72.398 141.353  20.943  1.00  5.640          C  
ATOM   8406  CD  PRO A 533     -71.580 140.944  22.146  1.00  5.640          C  
ATOM   8407  HA  PRO A 533     -69.748 141.495  19.657  1.00  4.510          H  
ATOM   8408 1HB  PRO A 533     -71.782 143.462  20.709  1.00  6.770          H  
ATOM   8409 2HB  PRO A 533     -71.799 142.555  19.208  1.00  6.770          H  
ATOM   8410 1HG  PRO A 533     -73.406 141.687  21.216  1.00  6.770          H  
ATOM   8411 2HG  PRO A 533     -72.531 140.525  20.232  1.00  6.770          H  
ATOM   8412 1HD  PRO A 533     -71.837 141.547  23.032  1.00  6.770          H  
ATOM   8413 2HD  PRO A 533     -71.760 139.870  22.284  1.00  6.770          H  
ATOM   8414  N   GLY A 534     -68.563 143.730  19.746  1.00  3.580          N  
ATOM   8415  CA  GLY A 534     -67.736 144.921  19.800  1.00  3.540          C  
ATOM   8416  C   GLY A 534     -68.550 146.061  19.237  1.00  3.670          C  
ATOM   8417  O   GLY A 534     -69.758 145.928  19.051  1.00  3.990          O  
ATOM   8418  H   GLY A 534     -68.625 143.246  18.858  1.00  4.300          H  
ATOM   8419 1HA  GLY A 534     -67.442 145.132  20.827  1.00  4.250          H  
ATOM   8420 2HA  GLY A 534     -66.835 144.772  19.208  1.00  4.250          H  
ATOM   8421  N   TYR A 535     -67.900 147.177  18.943  1.00  3.650          N  
ATOM   8422  CA  TYR A 535     -68.628 148.300  18.388  1.00  3.790          C  
ATOM   8423  C   TYR A 535     -68.874 147.998  16.912  1.00  3.790          C  
ATOM   8424  O   TYR A 535     -70.009 147.857  16.429  1.00  3.920          O  
ATOM   8425  CB  TYR A 535     -67.781 149.569  18.525  1.00  5.250          C  
ATOM   8426  CG  TYR A 535     -67.499 150.028  19.947  1.00  5.250          C  
ATOM   8427  CD1 TYR A 535     -68.298 149.654  21.028  1.00  5.250          C  
ATOM   8428  CD2 TYR A 535     -66.412 150.849  20.163  1.00  5.250          C  
ATOM   8429  CE1 TYR A 535     -68.004 150.112  22.289  1.00  5.250          C  
ATOM   8430  CE2 TYR A 535     -66.121 151.305  21.427  1.00  5.250          C  
ATOM   8431  CZ  TYR A 535     -66.912 150.942  22.486  1.00  5.250          C  
ATOM   8432  OH  TYR A 535     -66.618 151.400  23.750  1.00  5.250          O  
ATOM   8433  H   TYR A 535     -66.910 147.240  19.128  1.00  4.380          H  
ATOM   8434  HA  TYR A 535     -69.594 148.400  18.876  1.00  4.550          H  
ATOM   8435 1HB  TYR A 535     -66.823 149.407  18.043  1.00  6.300          H  
ATOM   8436 2HB  TYR A 535     -68.251 150.385  18.000  1.00  6.300          H  
ATOM   8437  HD1 TYR A 535     -69.150 149.002  20.901  1.00  6.300          H  
ATOM   8438  HD2 TYR A 535     -65.780 151.140  19.328  1.00  6.300          H  
ATOM   8439  HE1 TYR A 535     -68.629 149.819  23.132  1.00  6.300          H  
ATOM   8440  HE2 TYR A 535     -65.260 151.956  21.588  1.00  6.300          H  
ATOM   8441  HH  TYR A 535     -67.263 151.059  24.373  1.00  6.300          H  
ATOM   8442  N   PHE A 536     -67.802 147.703  16.206  1.00  3.800          N  
ATOM   8443  CA  PHE A 536     -67.904 147.419  14.792  1.00  3.980          C  
ATOM   8444  C   PHE A 536     -68.136 145.939  14.556  1.00  3.900          C  
ATOM   8445  O   PHE A 536     -67.335 145.243  13.934  1.00  4.010          O  
ATOM   8446  CB  PHE A 536     -66.689 147.973  14.075  1.00  5.500          C  
ATOM   8447  CG  PHE A 536     -66.718 149.470  14.134  1.00  5.500          C  
ATOM   8448  CD1 PHE A 536     -66.058 150.156  15.140  1.00  5.500          C  
ATOM   8449  CD2 PHE A 536     -67.433 150.198  13.194  1.00  5.500          C  
ATOM   8450  CE1 PHE A 536     -66.114 151.519  15.203  1.00  5.500          C  
ATOM   8451  CE2 PHE A 536     -67.488 151.558  13.252  1.00  5.500          C  
ATOM   8452  CZ  PHE A 536     -66.831 152.228  14.256  1.00  5.500          C  
ATOM   8453  H   PHE A 536     -66.897 147.744  16.642  1.00  4.560          H  
ATOM   8454  HA  PHE A 536     -68.769 147.953  14.401  1.00  4.780          H  
ATOM   8455 1HB  PHE A 536     -65.777 147.617  14.548  1.00  6.600          H  
ATOM   8456 2HB  PHE A 536     -66.682 147.659  13.043  1.00  6.600          H  
ATOM   8457  HD1 PHE A 536     -65.492 149.604  15.886  1.00  6.600          H  
ATOM   8458  HD2 PHE A 536     -67.953 149.680  12.400  1.00  6.600          H  
ATOM   8459  HE1 PHE A 536     -65.590 152.036  16.000  1.00  6.600          H  
ATOM   8460  HE2 PHE A 536     -68.054 152.110  12.503  1.00  6.600          H  
ATOM   8461  HZ  PHE A 536     -66.875 153.313  14.300  1.00  6.600          H  
ATOM   8462  N   SER A 537     -69.280 145.509  15.097  1.00  3.790          N  
ATOM   8463  CA  SER A 537     -69.881 144.187  14.991  1.00  3.810          C  
ATOM   8464  C   SER A 537     -71.140 144.495  14.230  1.00  3.820          C  
ATOM   8465  O   SER A 537     -71.764 143.655  13.585  1.00  3.940          O  
ATOM   8466  CB  SER A 537     -70.127 143.526  16.340  1.00  5.330          C  
ATOM   8467  OG  SER A 537     -68.909 143.187  16.983  1.00  5.330          O  
ATOM   8468  H   SER A 537     -69.822 146.221  15.589  1.00  4.550          H  
ATOM   8469  HA  SER A 537     -69.251 143.528  14.388  1.00  4.570          H  
ATOM   8470 1HB  SER A 537     -70.688 144.219  16.974  1.00  6.390          H  
ATOM   8471 2HB  SER A 537     -70.739 142.634  16.206  1.00  6.390          H  
ATOM   8472  HG  SER A 537     -68.590 142.401  16.513  1.00  6.390          H  
ATOM   8473  N   PHE A 538     -71.439 145.797  14.208  1.00  3.790          N  
ATOM   8474  CA  PHE A 538     -72.569 146.359  13.458  1.00  3.880          C  
ATOM   8475  C   PHE A 538     -72.448 146.016  11.975  1.00  4.040          C  
ATOM   8476  O   PHE A 538     -73.433 145.915  11.242  1.00  4.230          O  
ATOM   8477  CB  PHE A 538     -72.630 147.885  13.638  1.00  5.400          C  
ATOM   8478  CG  PHE A 538     -73.748 148.542  12.867  1.00  5.400          C  
ATOM   8479  CD1 PHE A 538     -75.067 148.339  13.207  1.00  5.400          C  
ATOM   8480  CD2 PHE A 538     -73.466 149.374  11.782  1.00  5.400          C  
ATOM   8481  CE1 PHE A 538     -76.073 148.929  12.472  1.00  5.400          C  
ATOM   8482  CE2 PHE A 538     -74.469 149.961  11.059  1.00  5.400          C  
ATOM   8483  CZ  PHE A 538     -75.774 149.735  11.401  1.00  5.400          C  
ATOM   8484  H   PHE A 538     -70.863 146.414  14.801  1.00  4.550          H  
ATOM   8485  HA  PHE A 538     -73.492 145.916  13.826  1.00  4.660          H  
ATOM   8486 1HB  PHE A 538     -72.757 148.122  14.686  1.00  6.480          H  
ATOM   8487 2HB  PHE A 538     -71.690 148.330  13.324  1.00  6.480          H  
ATOM   8488  HD1 PHE A 538     -75.314 147.697  14.050  1.00  6.480          H  
ATOM   8489  HD2 PHE A 538     -72.439 149.559  11.506  1.00  6.480          H  
ATOM   8490  HE1 PHE A 538     -77.112 148.749  12.742  1.00  6.480          H  
ATOM   8491  HE2 PHE A 538     -74.233 150.604  10.212  1.00  6.480          H  
ATOM   8492  HZ  PHE A 538     -76.576 150.195  10.826  1.00  6.480          H  
ATOM   8493  N   LEU A 539     -71.199 145.848  11.560  1.00  4.010          N  
ATOM   8494  CA  LEU A 539     -70.772 145.574  10.207  1.00  4.200          C  
ATOM   8495  C   LEU A 539     -70.767 144.091   9.851  1.00  4.290          C  
ATOM   8496  O   LEU A 539     -70.541 143.737   8.700  1.00  4.460          O  
ATOM   8497  CB  LEU A 539     -69.337 146.093  10.046  1.00  5.800          C  
ATOM   8498  CG  LEU A 539     -69.123 147.588   9.731  1.00  5.800          C  
ATOM   8499  CD1 LEU A 539     -69.893 148.457  10.708  1.00  5.800          C  
ATOM   8500  CD2 LEU A 539     -67.648 147.874   9.850  1.00  5.800          C  
ATOM   8501  H   LEU A 539     -70.480 145.930  12.265  1.00  4.810          H  
ATOM   8502  HA  LEU A 539     -71.436 146.085   9.534  1.00  5.040          H  
ATOM   8503 1HB  LEU A 539     -68.792 145.863  10.964  1.00  6.960          H  
ATOM   8504 2HB  LEU A 539     -68.872 145.528   9.236  1.00  6.960          H  
ATOM   8505  HG  LEU A 539     -69.459 147.816   8.725  1.00  6.960          H  
ATOM   8506 1HD1 LEU A 539     -69.707 149.499  10.485  1.00  6.960          H  
ATOM   8507 2HD1 LEU A 539     -70.943 148.259  10.597  1.00  6.960          H  
ATOM   8508 3HD1 LEU A 539     -69.578 148.243  11.723  1.00  6.960          H  
ATOM   8509 1HD2 LEU A 539     -67.456 148.910   9.646  1.00  6.960          H  
ATOM   8510 2HD2 LEU A 539     -67.315 147.646  10.851  1.00  6.960          H  
ATOM   8511 3HD2 LEU A 539     -67.101 147.259   9.139  1.00  6.960          H  
ATOM   8512  N   ASP A 540     -71.009 143.196  10.812  1.00  4.210          N  
ATOM   8513  CA  ASP A 540     -70.910 141.772  10.506  1.00  4.350          C  
ATOM   8514  C   ASP A 540     -71.853 141.279   9.392  1.00  4.620          C  
ATOM   8515  O   ASP A 540     -71.463 140.385   8.645  1.00  4.790          O  
ATOM   8516  CB  ASP A 540     -71.079 140.916  11.773  1.00  6.030          C  
ATOM   8517  CG  ASP A 540     -69.865 140.977  12.721  1.00  6.030          C  
ATOM   8518  OD1 ASP A 540     -68.820 141.435  12.322  1.00  6.030          O  
ATOM   8519  OD2 ASP A 540     -70.002 140.542  13.840  1.00  6.030          O  
ATOM   8520  H   ASP A 540     -71.233 143.485  11.763  1.00  5.050          H  
ATOM   8521  HA  ASP A 540     -69.894 141.591  10.152  1.00  5.220          H  
ATOM   8522 1HB  ASP A 540     -71.939 141.248  12.342  1.00  7.240          H  
ATOM   8523 2HB  ASP A 540     -71.253 139.879  11.492  1.00  7.240          H  
ATOM   8524  N   PRO A 541     -73.098 141.796   9.246  1.00  4.710          N  
ATOM   8525  CA  PRO A 541     -74.031 141.433   8.193  1.00  5.000          C  
ATOM   8526  C   PRO A 541     -73.563 141.745   6.759  1.00  5.140          C  
ATOM   8527  O   PRO A 541     -74.180 141.264   5.806  1.00  5.430          O  
ATOM   8528  CB  PRO A 541     -75.283 142.241   8.553  1.00  7.500          C  
ATOM   8529  CG  PRO A 541     -75.171 142.472  10.026  1.00  7.500          C  
ATOM   8530  CD  PRO A 541     -73.715 142.680  10.269  1.00  7.500          C  
ATOM   8531  HA  PRO A 541     -74.236 140.376   8.289  1.00  6.000          H  
ATOM   8532 1HB  PRO A 541     -75.314 143.170   7.974  1.00  9.000          H  
ATOM   8533 2HB  PRO A 541     -76.175 141.670   8.281  1.00  9.000          H  
ATOM   8534 1HG  PRO A 541     -75.780 143.330  10.324  1.00  9.000          H  
ATOM   8535 2HG  PRO A 541     -75.557 141.608  10.573  1.00  9.000          H  
ATOM   8536 1HD  PRO A 541     -73.495 143.731  10.062  1.00  9.000          H  
ATOM   8537 2HD  PRO A 541     -73.484 142.395  11.290  1.00  9.000          H  
ATOM   8538  N   PHE A 542     -72.555 142.604   6.569  1.00  4.980          N  
ATOM   8539  CA  PHE A 542     -72.153 142.930   5.201  1.00  5.170          C  
ATOM   8540  C   PHE A 542     -70.649 142.977   4.920  1.00  5.110          C  
ATOM   8541  O   PHE A 542     -69.821 143.234   5.788  1.00  5.030          O  
ATOM   8542  CB  PHE A 542     -72.834 144.233   4.785  1.00  7.160          C  
ATOM   8543  CG  PHE A 542     -72.508 145.424   5.642  1.00  7.160          C  
ATOM   8544  CD1 PHE A 542     -71.479 146.281   5.358  1.00  7.160          C  
ATOM   8545  CD2 PHE A 542     -73.278 145.687   6.753  1.00  7.160          C  
ATOM   8546  CE1 PHE A 542     -71.246 147.361   6.160  1.00  7.160          C  
ATOM   8547  CE2 PHE A 542     -73.032 146.780   7.549  1.00  7.160          C  
ATOM   8548  CZ  PHE A 542     -72.021 147.611   7.251  1.00  7.160          C  
ATOM   8549  H   PHE A 542     -72.009 143.002   7.344  1.00  5.980          H  
ATOM   8550  HA  PHE A 542     -72.556 142.152   4.554  1.00  6.200          H  
ATOM   8551 1HB  PHE A 542     -72.555 144.472   3.762  1.00  8.590          H  
ATOM   8552 2HB  PHE A 542     -73.912 144.090   4.801  1.00  8.590          H  
ATOM   8553  HD1 PHE A 542     -70.853 146.097   4.495  1.00  8.590          H  
ATOM   8554  HD2 PHE A 542     -74.089 145.009   6.990  1.00  8.590          H  
ATOM   8555  HE1 PHE A 542     -70.463 148.016   5.928  1.00  8.590          H  
ATOM   8556  HE2 PHE A 542     -73.636 146.985   8.425  1.00  8.590          H  
ATOM   8557  HZ  PHE A 542     -71.832 148.470   7.886  1.00  8.590          H  
ATOM   8558  N   SER A 543     -70.301 142.766   3.655  1.00  5.330          N  
ATOM   8559  CA  SER A 543     -68.915 142.834   3.217  1.00  5.360          C  
ATOM   8560  C   SER A 543     -68.289 144.197   3.511  1.00  5.270          C  
ATOM   8561  O   SER A 543     -68.923 145.222   3.229  1.00  5.330          O  
ATOM   8562  CB  SER A 543     -68.842 142.585   1.722  1.00  7.490          C  
ATOM   8563  OG  SER A 543     -67.538 142.782   1.231  1.00  7.490          O  
ATOM   8564  H   SER A 543     -71.020 142.541   2.981  1.00  6.400          H  
ATOM   8565  HA  SER A 543     -68.389 142.044   3.744  1.00  6.430          H  
ATOM   8566 1HB  SER A 543     -69.161 141.565   1.508  1.00  8.990          H  
ATOM   8567 2HB  SER A 543     -69.530 143.254   1.209  1.00  8.990          H  
ATOM   8568  HG  SER A 543     -67.602 142.627   0.281  1.00  8.990          H  
ATOM   8569  N   PRO A 544     -67.004 144.258   3.945  1.00  5.210          N  
ATOM   8570  CA  PRO A 544     -66.254 145.476   4.219  1.00  5.230          C  
ATOM   8571  C   PRO A 544     -66.141 146.317   2.953  1.00  5.540          C  
ATOM   8572  O   PRO A 544     -65.856 147.512   3.020  1.00  5.570          O  
ATOM   8573  CB  PRO A 544     -64.894 144.956   4.708  1.00  7.850          C  
ATOM   8574  CG  PRO A 544     -64.783 143.557   4.153  1.00  7.850          C  
ATOM   8575  CD  PRO A 544     -66.205 143.019   4.155  1.00  7.850          C  
ATOM   8576  HA  PRO A 544     -66.763 146.032   5.018  1.00  6.280          H  
ATOM   8577 1HB  PRO A 544     -64.091 145.617   4.345  1.00  9.410          H  
ATOM   8578 2HB  PRO A 544     -64.857 144.985   5.807  1.00  9.410          H  
ATOM   8579 1HG  PRO A 544     -64.338 143.582   3.144  1.00  9.410          H  
ATOM   8580 2HG  PRO A 544     -64.105 142.955   4.777  1.00  9.410          H  
ATOM   8581 1HD  PRO A 544     -66.285 142.315   3.319  1.00  9.410          H  
ATOM   8582 2HD  PRO A 544     -66.457 142.556   5.124  1.00  9.410          H  
ATOM   8583  N   ALA A 545     -66.325 145.668   1.792  1.00  5.820          N  
ATOM   8584  CA  ALA A 545     -66.313 146.330   0.507  1.00  6.160          C  
ATOM   8585  C   ALA A 545     -67.385 147.407   0.467  1.00  6.090          C  
ATOM   8586  O   ALA A 545     -67.189 148.497  -0.089  1.00  6.230          O  
ATOM   8587  CB  ALA A 545     -66.583 145.328  -0.578  1.00  8.490          C  
ATOM   8588  H   ALA A 545     -66.533 144.671   1.791  1.00  6.980          H  
ATOM   8589  HA  ALA A 545     -65.337 146.792   0.363  1.00  7.390          H  
ATOM   8590 1HB  ALA A 545     -66.556 145.839  -1.524  1.00 10.190          H  
ATOM   8591 2HB  ALA A 545     -65.829 144.558  -0.544  1.00 10.190          H  
ATOM   8592 3HB  ALA A 545     -67.561 144.883  -0.429  1.00 10.190          H  
ATOM   8593  N   VAL A 546     -68.541 147.057   1.041  1.00  5.920          N  
ATOM   8594  CA  VAL A 546     -69.704 147.898   1.098  1.00  5.920          C  
ATOM   8595  C   VAL A 546     -69.432 148.926   2.160  1.00  5.690          C  
ATOM   8596  O   VAL A 546     -69.647 150.110   1.940  1.00  5.810          O  
ATOM   8597  CB  VAL A 546     -70.967 147.069   1.381  1.00  8.290          C  
ATOM   8598  CG1 VAL A 546     -72.185 147.981   1.565  1.00  8.290          C  
ATOM   8599  CG2 VAL A 546     -71.164 146.080   0.231  1.00  8.290          C  
ATOM   8600  H   VAL A 546     -68.611 146.161   1.520  1.00  7.100          H  
ATOM   8601  HA  VAL A 546     -69.828 148.402   0.140  1.00  7.100          H  
ATOM   8602  HB  VAL A 546     -70.836 146.521   2.298  1.00  9.950          H  
ATOM   8603 1HG1 VAL A 546     -73.065 147.375   1.776  1.00  9.950          H  
ATOM   8604 2HG1 VAL A 546     -72.019 148.647   2.381  1.00  9.950          H  
ATOM   8605 3HG1 VAL A 546     -72.351 148.562   0.658  1.00  9.950          H  
ATOM   8606 1HG2 VAL A 546     -72.045 145.469   0.424  1.00  9.950          H  
ATOM   8607 2HG2 VAL A 546     -71.296 146.630  -0.698  1.00  9.950          H  
ATOM   8608 3HG2 VAL A 546     -70.290 145.436   0.146  1.00  9.950          H  
ATOM   8609  N   TRP A 547     -68.920 148.496   3.318  1.00  5.380          N  
ATOM   8610  CA  TRP A 547     -68.623 149.483   4.361  1.00  5.210          C  
ATOM   8611  C   TRP A 547     -67.800 150.622   3.773  1.00  5.400          C  
ATOM   8612  O   TRP A 547     -68.152 151.796   3.940  1.00  5.450          O  
ATOM   8613  CB  TRP A 547     -67.871 148.867   5.551  1.00  7.360          C  
ATOM   8614  CG  TRP A 547     -67.566 149.841   6.666  1.00  7.360          C  
ATOM   8615  CD1 TRP A 547     -66.331 150.224   7.076  1.00  7.360          C  
ATOM   8616  CD2 TRP A 547     -68.508 150.591   7.492  1.00  7.360          C  
ATOM   8617  NE1 TRP A 547     -66.431 151.121   8.112  1.00  7.360          N  
ATOM   8618  CE2 TRP A 547     -67.755 151.364   8.369  1.00  7.360          C  
ATOM   8619  CE3 TRP A 547     -69.896 150.661   7.552  1.00  7.360          C  
ATOM   8620  CZ2 TRP A 547     -68.349 152.202   9.303  1.00  7.360          C  
ATOM   8621  CZ3 TRP A 547     -70.496 151.496   8.473  1.00  7.360          C  
ATOM   8622  CH2 TRP A 547     -69.745 152.246   9.326  1.00  7.360          C  
ATOM   8623  H   TRP A 547     -68.771 147.490   3.452  1.00  6.460          H  
ATOM   8624  HA  TRP A 547     -69.553 149.903   4.718  1.00  6.250          H  
ATOM   8625 1HB  TRP A 547     -68.378 148.009   5.951  1.00  8.830          H  
ATOM   8626 2HB  TRP A 547     -66.910 148.512   5.192  1.00  8.830          H  
ATOM   8627  HD1 TRP A 547     -65.395 149.859   6.653  1.00  8.830          H  
ATOM   8628  HE1 TRP A 547     -65.652 151.547   8.596  1.00  8.830          H  
ATOM   8629  HE3 TRP A 547     -70.489 150.075   6.891  1.00  8.830          H  
ATOM   8630  HZ2 TRP A 547     -67.762 152.811   9.993  1.00  8.830          H  
ATOM   8631  HZ3 TRP A 547     -71.586 151.537   8.501  1.00  8.830          H  
ATOM   8632  HH2 TRP A 547     -70.251 152.885  10.032  1.00  8.830          H  
ATOM   8633  N   LEU A 548     -66.727 150.289   3.043  1.00  5.570          N  
ATOM   8634  CA  LEU A 548     -65.929 151.349   2.467  1.00  5.810          C  
ATOM   8635  C   LEU A 548     -66.712 152.174   1.461  1.00  6.040          C  
ATOM   8636  O   LEU A 548     -66.619 153.400   1.490  1.00  6.150          O  
ATOM   8637  CB  LEU A 548     -64.657 150.827   1.795  1.00  8.040          C  
ATOM   8638  CG  LEU A 548     -63.774 151.941   1.105  1.00  8.040          C  
ATOM   8639  CD1 LEU A 548     -63.332 152.987   2.147  1.00  8.040          C  
ATOM   8640  CD2 LEU A 548     -62.561 151.294   0.441  1.00  8.040          C  
ATOM   8641  H   LEU A 548     -66.459 149.306   2.928  1.00  6.680          H  
ATOM   8642  HA  LEU A 548     -65.640 151.995   3.288  1.00  6.970          H  
ATOM   8643 1HB  LEU A 548     -64.053 150.319   2.543  1.00  9.650          H  
ATOM   8644 2HB  LEU A 548     -64.947 150.095   1.034  1.00  9.650          H  
ATOM   8645  HG  LEU A 548     -64.359 152.446   0.341  1.00  9.650          H  
ATOM   8646 1HD1 LEU A 548     -62.752 153.734   1.667  1.00  9.650          H  
ATOM   8647 2HD1 LEU A 548     -64.187 153.473   2.599  1.00  9.650          H  
ATOM   8648 3HD1 LEU A 548     -62.736 152.507   2.922  1.00  9.650          H  
ATOM   8649 1HD2 LEU A 548     -61.960 152.057  -0.053  1.00  9.650          H  
ATOM   8650 2HD2 LEU A 548     -61.952 150.782   1.188  1.00  9.650          H  
ATOM   8651 3HD2 LEU A 548     -62.900 150.572  -0.307  1.00  9.650          H  
ATOM   8652  N   PHE A 549     -67.463 151.549   0.549  1.00  6.150          N  
ATOM   8653  CA  PHE A 549     -68.211 152.369  -0.390  1.00  6.430          C  
ATOM   8654  C   PHE A 549     -69.151 153.328   0.311  1.00  6.380          C  
ATOM   8655  O   PHE A 549     -69.247 154.493  -0.071  1.00  6.570          O  
ATOM   8656  CB  PHE A 549     -68.984 151.602  -1.440  1.00  8.890          C  
ATOM   8657  CG  PHE A 549     -69.771 152.601  -2.254  1.00  8.890          C  
ATOM   8658  CD1 PHE A 549     -69.117 153.487  -3.122  1.00  8.890          C  
ATOM   8659  CD2 PHE A 549     -71.150 152.685  -2.147  1.00  8.890          C  
ATOM   8660  CE1 PHE A 549     -69.828 154.418  -3.828  1.00  8.890          C  
ATOM   8661  CE2 PHE A 549     -71.845 153.619  -2.872  1.00  8.890          C  
ATOM   8662  CZ  PHE A 549     -71.184 154.484  -3.706  1.00  8.890          C  
ATOM   8663  H   PHE A 549     -67.505 150.524   0.503  1.00  7.380          H  
ATOM   8664  HA  PHE A 549     -67.490 152.968  -0.929  1.00  7.720          H  
ATOM   8665 1HB  PHE A 549     -68.307 151.052  -2.091  1.00 10.670          H  
ATOM   8666 2HB  PHE A 549     -69.668 150.895  -0.964  1.00 10.670          H  
ATOM   8667  HD1 PHE A 549     -68.034 153.446  -3.223  1.00 10.670          H  
ATOM   8668  HD2 PHE A 549     -71.679 152.008  -1.475  1.00 10.670          H  
ATOM   8669  HE1 PHE A 549     -69.324 155.103  -4.481  1.00 10.670          H  
ATOM   8670  HE2 PHE A 549     -72.914 153.683  -2.786  1.00 10.670          H  
ATOM   8671  HZ  PHE A 549     -71.743 155.226  -4.271  1.00 10.670          H  
ATOM   8672  N   MET A 550     -69.896 152.849   1.299  1.00  6.190          N  
ATOM   8673  CA  MET A 550     -70.832 153.721   1.982  1.00  6.210          C  
ATOM   8674  C   MET A 550     -70.080 154.917   2.570  1.00  6.220          C  
ATOM   8675  O   MET A 550     -70.566 156.049   2.484  1.00  6.450          O  
ATOM   8676  CB  MET A 550     -71.550 152.959   3.076  1.00  8.690          C  
ATOM   8677  CG  MET A 550     -72.497 151.900   2.556  1.00  8.690          C  
ATOM   8678  SD  MET A 550     -73.509 151.199   3.806  1.00  8.690          S  
ATOM   8679  CE  MET A 550     -72.397 150.369   4.877  1.00  8.690          C  
ATOM   8680  H   MET A 550     -69.792 151.870   1.573  1.00  7.430          H  
ATOM   8681  HA  MET A 550     -71.553 154.095   1.259  1.00  7.450          H  
ATOM   8682 1HB  MET A 550     -70.795 152.466   3.691  1.00 10.420          H  
ATOM   8683 2HB  MET A 550     -72.103 153.649   3.712  1.00 10.420          H  
ATOM   8684 1HG  MET A 550     -73.142 152.334   1.819  1.00 10.420          H  
ATOM   8685 2HG  MET A 550     -71.932 151.110   2.077  1.00 10.420          H  
ATOM   8686 1HE  MET A 550     -72.961 149.902   5.679  1.00 10.420          H  
ATOM   8687 2HE  MET A 550     -71.852 149.617   4.336  1.00 10.420          H  
ATOM   8688 3HE  MET A 550     -71.706 151.087   5.293  1.00 10.420          H  
ATOM   8689  N   LEU A 551     -68.889 154.680   3.147  1.00  6.030          N  
ATOM   8690  CA  LEU A 551     -68.079 155.778   3.666  1.00  6.090          C  
ATOM   8691  C   LEU A 551     -67.628 156.701   2.529  1.00  6.410          C  
ATOM   8692  O   LEU A 551     -67.572 157.917   2.697  1.00  6.600          O  
ATOM   8693  CB  LEU A 551     -66.846 155.260   4.407  1.00  8.500          C  
ATOM   8694  CG  LEU A 551     -67.077 154.503   5.740  1.00  8.500          C  
ATOM   8695  CD1 LEU A 551     -65.745 153.953   6.185  1.00  8.500          C  
ATOM   8696  CD2 LEU A 551     -67.678 155.427   6.811  1.00  8.500          C  
ATOM   8697  H   LEU A 551     -68.579 153.707   3.258  1.00  7.240          H  
ATOM   8698  HA  LEU A 551     -68.689 156.364   4.343  1.00  7.310          H  
ATOM   8699 1HB  LEU A 551     -66.317 154.584   3.740  1.00 10.200          H  
ATOM   8700 2HB  LEU A 551     -66.193 156.104   4.615  1.00 10.200          H  
ATOM   8701  HG  LEU A 551     -67.754 153.664   5.579  1.00 10.200          H  
ATOM   8702 1HD1 LEU A 551     -65.873 153.420   7.100  1.00 10.200          H  
ATOM   8703 2HD1 LEU A 551     -65.353 153.281   5.422  1.00 10.200          H  
ATOM   8704 3HD1 LEU A 551     -65.048 154.771   6.344  1.00 10.200          H  
ATOM   8705 1HD2 LEU A 551     -67.811 154.861   7.731  1.00 10.200          H  
ATOM   8706 2HD2 LEU A 551     -67.005 156.265   6.992  1.00 10.200          H  
ATOM   8707 3HD2 LEU A 551     -68.642 155.802   6.488  1.00 10.200          H  
ATOM   8708  N   LEU A 552     -67.283 156.146   1.374  1.00  6.510          N  
ATOM   8709  CA  LEU A 552     -66.889 156.998   0.264  1.00  6.840          C  
ATOM   8710  C   LEU A 552     -68.062 157.870  -0.187  1.00  7.010          C  
ATOM   8711  O   LEU A 552     -67.894 159.067  -0.475  1.00  7.270          O  
ATOM   8712  CB  LEU A 552     -66.398 156.143  -0.903  1.00  9.440          C  
ATOM   8713  CG  LEU A 552     -65.065 155.401  -0.741  1.00  9.440          C  
ATOM   8714  CD1 LEU A 552     -64.884 154.482  -1.948  1.00  9.440          C  
ATOM   8715  CD2 LEU A 552     -63.915 156.391  -0.646  1.00  9.440          C  
ATOM   8716  H   LEU A 552     -67.260 155.125   1.295  1.00  7.810          H  
ATOM   8717  HA  LEU A 552     -66.098 157.661   0.601  1.00  8.210          H  
ATOM   8718 1HB  LEU A 552     -67.156 155.397  -1.106  1.00 11.330          H  
ATOM   8719 2HB  LEU A 552     -66.321 156.737  -1.745  1.00 11.330          H  
ATOM   8720  HG  LEU A 552     -65.086 154.794   0.152  1.00 11.330          H  
ATOM   8721 1HD1 LEU A 552     -63.942 153.932  -1.854  1.00 11.330          H  
ATOM   8722 2HD1 LEU A 552     -65.696 153.778  -2.002  1.00 11.330          H  
ATOM   8723 3HD1 LEU A 552     -64.863 155.075  -2.860  1.00 11.330          H  
ATOM   8724 1HD2 LEU A 552     -62.992 155.841  -0.556  1.00 11.330          H  
ATOM   8725 2HD2 LEU A 552     -63.890 156.994  -1.539  1.00 11.330          H  
ATOM   8726 3HD2 LEU A 552     -64.027 157.033   0.218  1.00 11.330          H  
ATOM   8727  N   ALA A 553     -69.257 157.278  -0.234  1.00  6.920          N  
ATOM   8728  CA  ALA A 553     -70.458 157.997  -0.613  1.00  7.130          C  
ATOM   8729  C   ALA A 553     -70.713 159.121   0.392  1.00  7.200          C  
ATOM   8730  O   ALA A 553     -71.063 160.235  -0.002  1.00  7.480          O  
ATOM   8731  CB  ALA A 553     -71.629 157.037  -0.698  1.00  9.900          C  
ATOM   8732  H   ALA A 553     -69.311 156.281  -0.026  1.00  8.300          H  
ATOM   8733  HA  ALA A 553     -70.298 158.444  -1.591  1.00  8.560          H  
ATOM   8734 1HB  ALA A 553     -72.522 157.573  -1.007  1.00 11.880          H  
ATOM   8735 2HB  ALA A 553     -71.400 156.266  -1.423  1.00 11.880          H  
ATOM   8736 3HB  ALA A 553     -71.789 156.576   0.269  1.00 11.880          H  
ATOM   8737  N   TYR A 554     -70.473 158.833   1.683  1.00  7.000          N  
ATOM   8738  CA  TYR A 554     -70.605 159.791   2.777  1.00  7.130          C  
ATOM   8739  C   TYR A 554     -69.728 160.983   2.501  1.00  7.380          C  
ATOM   8740  O   TYR A 554     -70.184 162.125   2.600  1.00  7.650          O  
ATOM   8741  CB  TYR A 554     -70.161 159.157   4.113  1.00  9.930          C  
ATOM   8742  CG  TYR A 554     -70.172 160.028   5.374  1.00  9.930          C  
ATOM   8743  CD1 TYR A 554     -71.075 159.765   6.373  1.00  9.930          C  
ATOM   8744  CD2 TYR A 554     -69.258 161.091   5.540  1.00  9.930          C  
ATOM   8745  CE1 TYR A 554     -71.058 160.518   7.508  1.00  9.930          C  
ATOM   8746  CE2 TYR A 554     -69.273 161.850   6.671  1.00  9.930          C  
ATOM   8747  CZ  TYR A 554     -70.157 161.566   7.657  1.00  9.930          C  
ATOM   8748  OH  TYR A 554     -70.158 162.315   8.804  1.00  9.930          O  
ATOM   8749  H   TYR A 554     -70.241 157.866   1.922  1.00  8.400          H  
ATOM   8750  HA  TYR A 554     -71.636 160.135   2.838  1.00  8.560          H  
ATOM   8751 1HB  TYR A 554     -70.777 158.279   4.305  1.00 11.920          H  
ATOM   8752 2HB  TYR A 554     -69.181 158.813   4.019  1.00 11.920          H  
ATOM   8753  HD1 TYR A 554     -71.782 158.948   6.275  1.00 11.920          H  
ATOM   8754  HD2 TYR A 554     -68.529 161.325   4.789  1.00 11.920          H  
ATOM   8755  HE1 TYR A 554     -71.740 160.297   8.283  1.00 11.920          H  
ATOM   8756  HE2 TYR A 554     -68.565 162.674   6.795  1.00 11.920          H  
ATOM   8757  HH  TYR A 554     -69.639 163.137   8.669  1.00 11.920          H  
ATOM   8758  N   LEU A 555     -68.445 160.727   2.190  1.00  7.320          N  
ATOM   8759  CA  LEU A 555     -67.508 161.816   1.981  1.00  7.610          C  
ATOM   8760  C   LEU A 555     -67.925 162.677   0.807  1.00  7.880          C  
ATOM   8761  O   LEU A 555     -67.818 163.905   0.881  1.00  8.180          O  
ATOM   8762  CB  LEU A 555     -66.087 161.289   1.702  1.00 10.540          C  
ATOM   8763  CG  LEU A 555     -65.345 160.530   2.861  1.00 10.540          C  
ATOM   8764  CD1 LEU A 555     -63.963 160.044   2.326  1.00 10.540          C  
ATOM   8765  CD2 LEU A 555     -65.224 161.403   4.096  1.00 10.540          C  
ATOM   8766  H   LEU A 555     -68.126 159.752   2.169  1.00  8.780          H  
ATOM   8767  HA  LEU A 555     -67.505 162.445   2.862  1.00  9.130          H  
ATOM   8768 1HB  LEU A 555     -66.154 160.594   0.861  1.00 12.650          H  
ATOM   8769 2HB  LEU A 555     -65.464 162.122   1.393  1.00 12.650          H  
ATOM   8770  HG  LEU A 555     -65.909 159.647   3.127  1.00 12.650          H  
ATOM   8771 1HD1 LEU A 555     -63.443 159.481   3.103  1.00 12.650          H  
ATOM   8772 2HD1 LEU A 555     -64.115 159.402   1.457  1.00 12.650          H  
ATOM   8773 3HD1 LEU A 555     -63.356 160.905   2.038  1.00 12.650          H  
ATOM   8774 1HD2 LEU A 555     -64.708 160.846   4.878  1.00 12.650          H  
ATOM   8775 2HD2 LEU A 555     -64.675 162.275   3.855  1.00 12.650          H  
ATOM   8776 3HD2 LEU A 555     -66.201 161.688   4.460  1.00 12.650          H  
ATOM   8777  N   ALA A 556     -68.409 162.059  -0.277  1.00  7.820          N  
ATOM   8778  CA  ALA A 556     -68.847 162.853  -1.416  1.00  8.110          C  
ATOM   8779  C   ALA A 556     -70.016 163.735  -1.024  1.00  8.300          C  
ATOM   8780  O   ALA A 556     -70.039 164.914  -1.373  1.00  8.620          O  
ATOM   8781  CB  ALA A 556     -69.222 161.963  -2.579  1.00 11.240          C  
ATOM   8782  H   ALA A 556     -68.429 161.034  -0.306  1.00  9.380          H  
ATOM   8783  HA  ALA A 556     -68.031 163.505  -1.710  1.00  9.730          H  
ATOM   8784 1HB  ALA A 556     -69.529 162.575  -3.423  1.00 13.490          H  
ATOM   8785 2HB  ALA A 556     -68.360 161.378  -2.853  1.00 13.490          H  
ATOM   8786 3HB  ALA A 556     -70.041 161.305  -2.283  1.00 13.490          H  
ATOM   8787  N   VAL A 557     -70.956 163.195  -0.247  1.00  8.130          N  
ATOM   8788  CA  VAL A 557     -72.094 163.972   0.209  1.00  8.360          C  
ATOM   8789  C   VAL A 557     -71.643 165.101   1.105  1.00  8.600          C  
ATOM   8790  O   VAL A 557     -72.127 166.219   0.976  1.00  8.940          O  
ATOM   8791  CB  VAL A 557     -73.126 163.083   0.914  1.00 11.610          C  
ATOM   8792  CG1 VAL A 557     -74.211 163.933   1.592  1.00 11.610          C  
ATOM   8793  CG2 VAL A 557     -73.752 162.188  -0.130  1.00 11.610          C  
ATOM   8794  H   VAL A 557     -70.898 162.197  -0.014  1.00  9.760          H  
ATOM   8795  HA  VAL A 557     -72.578 164.404  -0.665  1.00 10.030          H  
ATOM   8796  HB  VAL A 557     -72.631 162.480   1.678  1.00 13.930          H  
ATOM   8797 1HG1 VAL A 557     -74.918 163.293   2.073  1.00 13.930          H  
ATOM   8798 2HG1 VAL A 557     -73.762 164.572   2.339  1.00 13.930          H  
ATOM   8799 3HG1 VAL A 557     -74.718 164.541   0.849  1.00 13.930          H  
ATOM   8800 1HG2 VAL A 557     -74.464 161.556   0.325  1.00 13.930          H  
ATOM   8801 2HG2 VAL A 557     -74.244 162.803  -0.884  1.00 13.930          H  
ATOM   8802 3HG2 VAL A 557     -72.993 161.583  -0.605  1.00 13.930          H  
ATOM   8803  N   SER A 558     -70.721 164.831   2.021  1.00  8.460          N  
ATOM   8804  CA  SER A 558     -70.238 165.860   2.927  1.00  8.740          C  
ATOM   8805  C   SER A 558     -69.692 167.040   2.136  1.00  9.050          C  
ATOM   8806  O   SER A 558     -70.048 168.198   2.407  1.00  9.410          O  
ATOM   8807  CB  SER A 558     -69.155 165.287   3.812  1.00 12.120          C  
ATOM   8808  OG  SER A 558     -68.673 166.243   4.683  1.00 12.120          O  
ATOM   8809  H   SER A 558     -70.369 163.875   2.112  1.00 10.150          H  
ATOM   8810  HA  SER A 558     -71.066 166.207   3.544  1.00 10.490          H  
ATOM   8811 1HB  SER A 558     -69.533 164.434   4.368  1.00 14.550          H  
ATOM   8812 2HB  SER A 558     -68.343 164.927   3.193  1.00 14.550          H  
ATOM   8813  HG  SER A 558     -69.390 166.390   5.343  1.00 14.550          H  
ATOM   8814  N   VAL A 559     -68.858 166.745   1.133  1.00  8.960          N  
ATOM   8815  CA  VAL A 559     -68.289 167.783   0.297  1.00  9.280          C  
ATOM   8816  C   VAL A 559     -69.345 168.498  -0.518  1.00  9.530          C  
ATOM   8817  O   VAL A 559     -69.348 169.724  -0.588  1.00  9.870          O  
ATOM   8818  CB  VAL A 559     -67.257 167.205  -0.686  1.00 12.860          C  
ATOM   8819  CG1 VAL A 559     -66.835 168.276  -1.687  1.00 12.860          C  
ATOM   8820  CG2 VAL A 559     -66.040 166.720   0.064  1.00 12.860          C  
ATOM   8821  H   VAL A 559     -68.604 165.763   0.977  1.00 10.750          H  
ATOM   8822  HA  VAL A 559     -67.794 168.508   0.943  1.00 11.140          H  
ATOM   8823  HB  VAL A 559     -67.706 166.371  -1.233  1.00 15.440          H  
ATOM   8824 1HG1 VAL A 559     -66.111 167.843  -2.370  1.00 15.440          H  
ATOM   8825 2HG1 VAL A 559     -67.679 168.633  -2.267  1.00 15.440          H  
ATOM   8826 3HG1 VAL A 559     -66.389 169.112  -1.150  1.00 15.440          H  
ATOM   8827 1HG2 VAL A 559     -65.338 166.317  -0.645  1.00 15.440          H  
ATOM   8828 2HG2 VAL A 559     -65.586 167.548   0.587  1.00 15.440          H  
ATOM   8829 3HG2 VAL A 559     -66.325 165.949   0.776  1.00 15.440          H  
ATOM   8830  N   VAL A 560     -70.226 167.751  -1.165  1.00  9.380          N  
ATOM   8831  CA  VAL A 560     -71.217 168.382  -1.998  1.00  9.660          C  
ATOM   8832  C   VAL A 560     -72.191 169.239  -1.193  1.00  9.920          C  
ATOM   8833  O   VAL A 560     -72.547 170.312  -1.669  1.00 10.280          O  
ATOM   8834  CB  VAL A 560     -71.928 167.364  -2.888  1.00 13.410          C  
ATOM   8835  CG1 VAL A 560     -73.058 168.040  -3.615  1.00 13.410          C  
ATOM   8836  CG2 VAL A 560     -70.919 166.797  -3.894  1.00 13.410          C  
ATOM   8837  H   VAL A 560     -70.190 166.732  -1.092  1.00 11.260          H  
ATOM   8838  HA  VAL A 560     -70.689 169.048  -2.676  1.00 11.590          H  
ATOM   8839  HB  VAL A 560     -72.337 166.559  -2.270  1.00 16.090          H  
ATOM   8840 1HG1 VAL A 560     -73.566 167.318  -4.249  1.00 16.090          H  
ATOM   8841 2HG1 VAL A 560     -73.745 168.440  -2.901  1.00 16.090          H  
ATOM   8842 3HG1 VAL A 560     -72.665 168.851  -4.228  1.00 16.090          H  
ATOM   8843 1HG2 VAL A 560     -71.413 166.067  -4.534  1.00 16.090          H  
ATOM   8844 2HG2 VAL A 560     -70.520 167.606  -4.504  1.00 16.090          H  
ATOM   8845 3HG2 VAL A 560     -70.102 166.316  -3.368  1.00 16.090          H  
ATOM   8846  N   LEU A 561     -72.672 168.784  -0.024  1.00  9.780          N  
ATOM   8847  CA  LEU A 561     -73.581 169.609   0.774  1.00 10.080          C  
ATOM   8848  C   LEU A 561     -72.884 170.888   1.186  1.00 10.380          C  
ATOM   8849  O   LEU A 561     -73.477 171.962   1.129  1.00 10.750          O  
ATOM   8850  CB  LEU A 561     -74.009 168.896   2.052  1.00 13.990          C  
ATOM   8851  CG  LEU A 561     -74.924 167.711   1.916  1.00 13.990          C  
ATOM   8852  CD1 LEU A 561     -75.005 167.050   3.232  1.00 13.990          C  
ATOM   8853  CD2 LEU A 561     -76.299 168.140   1.505  1.00 13.990          C  
ATOM   8854  H   LEU A 561     -72.386 167.867   0.320  1.00 11.740          H  
ATOM   8855  HA  LEU A 561     -74.445 169.866   0.168  1.00 12.100          H  
ATOM   8856 1HB  LEU A 561     -73.099 168.541   2.550  1.00 16.790          H  
ATOM   8857 2HB  LEU A 561     -74.491 169.621   2.709  1.00 16.790          H  
ATOM   8858  HG  LEU A 561     -74.517 167.021   1.186  1.00 16.790          H  
ATOM   8859 1HD1 LEU A 561     -75.654 166.179   3.171  1.00 16.790          H  
ATOM   8860 2HD1 LEU A 561     -74.009 166.745   3.535  1.00 16.790          H  
ATOM   8861 3HD1 LEU A 561     -75.405 167.761   3.945  1.00 16.790          H  
ATOM   8862 1HD2 LEU A 561     -76.917 167.267   1.432  1.00 16.790          H  
ATOM   8863 2HD2 LEU A 561     -76.706 168.809   2.253  1.00 16.790          H  
ATOM   8864 3HD2 LEU A 561     -76.279 168.640   0.550  1.00 16.790          H  
ATOM   8865  N   PHE A 562     -71.604 170.780   1.561  1.00 10.230          N  
ATOM   8866  CA  PHE A 562     -70.814 171.938   1.924  1.00 10.510          C  
ATOM   8867  C   PHE A 562     -70.807 172.935   0.791  1.00 10.790          C  
ATOM   8868  O   PHE A 562     -71.077 174.122   0.989  1.00 11.160          O  
ATOM   8869  CB  PHE A 562     -69.389 171.497   2.222  1.00 14.600          C  
ATOM   8870  CG  PHE A 562     -68.394 172.556   2.465  1.00 14.600          C  
ATOM   8871  CD1 PHE A 562     -68.337 173.258   3.662  1.00 14.600          C  
ATOM   8872  CD2 PHE A 562     -67.453 172.818   1.491  1.00 14.600          C  
ATOM   8873  CE1 PHE A 562     -67.365 174.205   3.863  1.00 14.600          C  
ATOM   8874  CE2 PHE A 562     -66.492 173.756   1.695  1.00 14.600          C  
ATOM   8875  CZ  PHE A 562     -66.441 174.454   2.879  1.00 14.600          C  
ATOM   8876  H   PHE A 562     -71.170 169.856   1.645  1.00 12.280          H  
ATOM   8877  HA  PHE A 562     -71.248 172.398   2.811  1.00 12.610          H  
ATOM   8878 1HB  PHE A 562     -69.404 170.850   3.052  1.00 17.520          H  
ATOM   8879 2HB  PHE A 562     -69.026 170.909   1.411  1.00 17.520          H  
ATOM   8880  HD1 PHE A 562     -69.066 173.053   4.439  1.00 17.520          H  
ATOM   8881  HD2 PHE A 562     -67.480 172.261   0.553  1.00 17.520          H  
ATOM   8882  HE1 PHE A 562     -67.321 174.757   4.795  1.00 17.520          H  
ATOM   8883  HE2 PHE A 562     -65.764 173.945   0.926  1.00 17.520          H  
ATOM   8884  HZ  PHE A 562     -65.665 175.203   3.033  1.00 17.520          H  
ATOM   8885  N   LEU A 563     -70.492 172.457  -0.413  1.00 10.650          N  
ATOM   8886  CA  LEU A 563     -70.435 173.339  -1.554  1.00 10.930          C  
ATOM   8887  C   LEU A 563     -71.821 173.889  -1.902  1.00 11.190          C  
ATOM   8888  O   LEU A 563     -71.974 175.081  -2.134  1.00 11.550          O  
ATOM   8889  CB  LEU A 563     -69.891 172.560  -2.760  1.00 15.190          C  
ATOM   8890  CG  LEU A 563     -68.414 172.061  -2.662  1.00 15.190          C  
ATOM   8891  CD1 LEU A 563     -68.119 171.171  -3.859  1.00 15.190          C  
ATOM   8892  CD2 LEU A 563     -67.455 173.213  -2.587  1.00 15.190          C  
ATOM   8893  H   LEU A 563     -70.258 171.466  -0.519  1.00 12.780          H  
ATOM   8894  HA  LEU A 563     -69.791 174.178  -1.313  1.00 13.120          H  
ATOM   8895 1HB  LEU A 563     -70.524 171.682  -2.907  1.00 18.230          H  
ATOM   8896 2HB  LEU A 563     -69.970 173.191  -3.642  1.00 18.230          H  
ATOM   8897  HG  LEU A 563     -68.293 171.472  -1.775  1.00 18.230          H  
ATOM   8898 1HD1 LEU A 563     -67.093 170.794  -3.792  1.00 18.230          H  
ATOM   8899 2HD1 LEU A 563     -68.811 170.330  -3.872  1.00 18.230          H  
ATOM   8900 3HD1 LEU A 563     -68.229 171.751  -4.770  1.00 18.230          H  
ATOM   8901 1HD2 LEU A 563     -66.441 172.827  -2.513  1.00 18.230          H  
ATOM   8902 2HD2 LEU A 563     -67.538 173.836  -3.480  1.00 18.230          H  
ATOM   8903 3HD2 LEU A 563     -67.662 173.815  -1.711  1.00 18.230          H  
ATOM   8904  N   ALA A 564     -72.853 173.049  -1.867  1.00 11.060          N  
ATOM   8905  CA  ALA A 564     -74.209 173.458  -2.220  1.00 11.320          C  
ATOM   8906  C   ALA A 564     -74.719 174.570  -1.316  1.00 11.620          C  
ATOM   8907  O   ALA A 564     -75.374 175.514  -1.765  1.00 11.950          O  
ATOM   8908  CB  ALA A 564     -75.141 172.260  -2.116  1.00 15.740          C  
ATOM   8909  H   ALA A 564     -72.689 172.073  -1.644  1.00 13.270          H  
ATOM   8910  HA  ALA A 564     -74.198 173.828  -3.242  1.00 13.580          H  
ATOM   8911 1HB  ALA A 564     -76.127 172.559  -2.392  1.00 18.890          H  
ATOM   8912 2HB  ALA A 564     -74.797 171.465  -2.776  1.00 18.890          H  
ATOM   8913 3HB  ALA A 564     -75.145 171.901  -1.089  1.00 18.890          H  
ATOM   8914  N   ALA A 565     -74.391 174.451  -0.037  1.00 11.540          N  
ATOM   8915  CA  ALA A 565     -74.765 175.378   1.008  1.00 11.840          C  
ATOM   8916  C   ALA A 565     -73.771 176.514   1.206  1.00 12.160          C  
ATOM   8917  O   ALA A 565     -73.960 177.330   2.108  1.00 12.620          O  
ATOM   8918  CB  ALA A 565     -74.891 174.626   2.318  1.00 16.460          C  
ATOM   8919  H   ALA A 565     -73.885 173.608   0.250  1.00 13.850          H  
ATOM   8920  HA  ALA A 565     -75.724 175.812   0.735  1.00 14.210          H  
ATOM   8921 1HB  ALA A 565     -75.210 175.313   3.098  1.00 19.750          H  
ATOM   8922 2HB  ALA A 565     -75.604 173.827   2.226  1.00 19.750          H  
ATOM   8923 3HB  ALA A 565     -73.916 174.202   2.569  1.00 19.750          H  
ATOM   8924  N   ARG A 566     -72.688 176.565   0.431  1.00 11.970          N  
ATOM   8925  CA  ARG A 566     -71.655 177.550   0.705  1.00 12.260          C  
ATOM   8926  C   ARG A 566     -72.175 178.947   0.537  1.00 12.460          C  
ATOM   8927  O   ARG A 566     -73.035 179.206  -0.308  1.00 12.600          O  
ATOM   8928  CB  ARG A 566     -70.473 177.417  -0.244  1.00 17.050          C  
ATOM   8929  CG  ARG A 566     -70.753 177.845  -1.703  1.00 17.050          C  
ATOM   8930  CD  ARG A 566     -69.628 177.539  -2.621  1.00 17.050          C  
ATOM   8931  NE  ARG A 566     -69.948 177.931  -3.991  1.00 17.050          N  
ATOM   8932  CZ  ARG A 566     -69.127 177.807  -5.052  1.00 17.050          C  
ATOM   8933  NH1 ARG A 566     -67.915 177.319  -4.906  1.00 17.050          N  
ATOM   8934  NH2 ARG A 566     -69.549 178.183  -6.253  1.00 17.050          N  
ATOM   8935  H   ARG A 566     -72.566 175.915  -0.348  1.00 14.360          H  
ATOM   8936  HA  ARG A 566     -71.309 177.415   1.730  1.00 14.710          H  
ATOM   8937 1HB  ARG A 566     -69.659 178.008   0.132  1.00 20.460          H  
ATOM   8938 2HB  ARG A 566     -70.136 176.381  -0.261  1.00 20.460          H  
ATOM   8939 1HG  ARG A 566     -71.670 177.417  -2.074  1.00 20.460          H  
ATOM   8940 2HG  ARG A 566     -70.846 178.929  -1.726  1.00 20.460          H  
ATOM   8941 1HD  ARG A 566     -68.733 178.069  -2.308  1.00 20.460          H  
ATOM   8942 2HD  ARG A 566     -69.435 176.463  -2.603  1.00 20.460          H  
ATOM   8943  HE  ARG A 566     -70.870 178.311  -4.155  1.00 20.460          H  
ATOM   8944 1HH1 ARG A 566     -67.563 177.031  -3.980  1.00 20.460          H  
ATOM   8945 2HH1 ARG A 566     -67.299 177.222  -5.691  1.00 20.460          H  
ATOM   8946 1HH2 ARG A 566     -70.482 178.557  -6.368  1.00 20.460          H  
ATOM   8947 2HH2 ARG A 566     -68.942 178.094  -7.052  1.00 20.460          H  
ATOM   8948  N   LEU A 567     -71.607 179.872   1.290  1.00 12.560          N  
ATOM   8949  CA  LEU A 567     -71.950 181.256   1.075  1.00 12.820          C  
ATOM   8950  C   LEU A 567     -71.403 181.679  -0.265  1.00 13.020          C  
ATOM   8951  O   LEU A 567     -70.285 181.320  -0.619  1.00 13.050          O  
ATOM   8952  CB  LEU A 567     -71.346 182.153   2.164  1.00 17.840          C  
ATOM   8953  CG  LEU A 567     -71.894 182.010   3.607  1.00 17.840          C  
ATOM   8954  CD1 LEU A 567     -71.025 182.849   4.540  1.00 17.840          C  
ATOM   8955  CD2 LEU A 567     -73.353 182.498   3.649  1.00 17.840          C  
ATOM   8956  H   LEU A 567     -70.926 179.611   1.988  1.00 15.070          H  
ATOM   8957  HA  LEU A 567     -73.031 181.358   1.044  1.00 15.380          H  
ATOM   8958 1HB  LEU A 567     -70.274 181.963   2.196  1.00 21.410          H  
ATOM   8959 2HB  LEU A 567     -71.486 183.194   1.854  1.00 21.410          H  
ATOM   8960  HG  LEU A 567     -71.851 180.970   3.939  1.00 21.410          H  
ATOM   8961 1HD1 LEU A 567     -71.405 182.768   5.563  1.00 21.410          H  
ATOM   8962 2HD1 LEU A 567     -69.999 182.486   4.506  1.00 21.410          H  
ATOM   8963 3HD1 LEU A 567     -71.042 183.881   4.227  1.00 21.410          H  
ATOM   8964 1HD2 LEU A 567     -73.728 182.427   4.672  1.00 21.410          H  
ATOM   8965 2HD2 LEU A 567     -73.405 183.526   3.318  1.00 21.410          H  
ATOM   8966 3HD2 LEU A 567     -73.972 181.895   3.002  1.00 21.410          H  
ATOM   8967  N   SER A 568     -72.177 182.459  -0.990  1.00 13.330          N  
ATOM   8968  CA  SER A 568     -71.752 183.029  -2.245  1.00 13.610          C  
ATOM   8969  C   SER A 568     -70.879 184.198  -1.851  1.00 13.580          C  
ATOM   8970  O   SER A 568     -70.774 184.477  -0.663  1.00 13.400          O  
ATOM   8971  CB  SER A 568     -72.958 183.531  -3.020  1.00 18.940          C  
ATOM   8972  OG  SER A 568     -73.510 184.659  -2.383  1.00 18.940          O  
ATOM   8973  H   SER A 568     -73.102 182.689  -0.654  1.00 16.000          H  
ATOM   8974  HA  SER A 568     -71.192 182.287  -2.809  1.00 16.330          H  
ATOM   8975 1HB  SER A 568     -72.708 183.768  -4.039  1.00 22.730          H  
ATOM   8976 2HB  SER A 568     -73.704 182.740  -3.053  1.00 22.730          H  
ATOM   8977  HG  SER A 568     -72.884 185.424  -2.547  1.00 22.730          H  
ATOM   8978  N   PRO A 569     -70.159 184.842  -2.764  1.00 13.880          N  
ATOM   8979  CA  PRO A 569     -69.488 186.079  -2.478  1.00 14.040          C  
ATOM   8980  C   PRO A 569     -70.636 186.991  -2.073  1.00 14.140          C  
ATOM   8981  O   PRO A 569     -71.770 186.792  -2.527  1.00 14.180          O  
ATOM   8982  CB  PRO A 569     -68.852 186.448  -3.815  1.00 21.060          C  
ATOM   8983  CG  PRO A 569     -68.709 185.109  -4.525  1.00 21.060          C  
ATOM   8984  CD  PRO A 569     -69.926 184.311  -4.105  1.00 21.060          C  
ATOM   8985  HA  PRO A 569     -68.758 185.948  -1.669  1.00 16.850          H  
ATOM   8986 1HB  PRO A 569     -69.492 187.159  -4.356  1.00 25.270          H  
ATOM   8987 2HB  PRO A 569     -67.886 186.956  -3.634  1.00 25.270          H  
ATOM   8988 1HG  PRO A 569     -68.664 185.268  -5.610  1.00 25.270          H  
ATOM   8989 2HG  PRO A 569     -67.777 184.624  -4.221  1.00 25.270          H  
ATOM   8990 1HD  PRO A 569     -70.760 184.546  -4.770  1.00 25.270          H  
ATOM   8991 2HD  PRO A 569     -69.676 183.244  -4.088  1.00 25.270          H  
ATOM   8992  N   TYR A 570     -70.373 187.943  -1.204  1.00 14.310          N  
ATOM   8993  CA  TYR A 570     -71.433 188.817  -0.729  1.00 14.500          C  
ATOM   8994  C   TYR A 570     -70.953 190.220  -0.409  1.00 14.280          C  
ATOM   8995  O   TYR A 570     -69.755 190.469  -0.284  1.00 14.350          O  
ATOM   8996  CB  TYR A 570     -72.124 188.169   0.474  1.00 20.220          C  
ATOM   8997  CG  TYR A 570     -71.212 187.909   1.659  1.00 20.220          C  
ATOM   8998  CD1 TYR A 570     -70.994 188.885   2.576  1.00 20.220          C  
ATOM   8999  CD2 TYR A 570     -70.637 186.667   1.837  1.00 20.220          C  
ATOM   9000  CE1 TYR A 570     -70.211 188.665   3.648  1.00 20.220          C  
ATOM   9001  CE2 TYR A 570     -69.845 186.424   2.921  1.00 20.220          C  
ATOM   9002  CZ  TYR A 570     -69.626 187.417   3.838  1.00 20.220          C  
ATOM   9003  OH  TYR A 570     -68.823 187.170   4.949  1.00 20.220          O  
ATOM   9004  H   TYR A 570     -69.431 188.071  -0.862  1.00 17.170          H  
ATOM   9005  HA  TYR A 570     -72.177 188.915  -1.521  1.00 17.400          H  
ATOM   9006 1HB  TYR A 570     -72.943 188.808   0.808  1.00 24.270          H  
ATOM   9007 2HB  TYR A 570     -72.559 187.215   0.167  1.00 24.270          H  
ATOM   9008  HD1 TYR A 570     -71.455 189.834   2.446  1.00 24.270          H  
ATOM   9009  HD2 TYR A 570     -70.816 185.888   1.127  1.00 24.270          H  
ATOM   9010  HE1 TYR A 570     -70.063 189.468   4.341  1.00 24.270          H  
ATOM   9011  HE2 TYR A 570     -69.396 185.442   3.057  1.00 24.270          H  
ATOM   9012  HH  TYR A 570     -68.372 186.324   4.834  1.00 24.270          H  
ATOM   9013  N   GLU A 571     -71.903 191.138  -0.313  1.00 14.250          N  
ATOM   9014  CA  GLU A 571     -71.656 192.534   0.010  1.00 14.230          C  
ATOM   9015  C   GLU A 571     -71.012 192.710   1.381  1.00 13.910          C  
ATOM   9016  O   GLU A 571     -71.407 192.084   2.360  1.00 13.980          O  
ATOM   9017  CB  GLU A 571     -72.975 193.294  -0.073  1.00 19.930          C  
ATOM   9018  CG  GLU A 571     -73.587 193.309  -1.479  1.00 19.930          C  
ATOM   9019  CD  GLU A 571     -74.418 192.074  -1.770  1.00 19.930          C  
ATOM   9020  OE1 GLU A 571     -74.486 191.221  -0.908  1.00 19.930          O  
ATOM   9021  OE2 GLU A 571     -74.958 191.975  -2.839  1.00 19.930          O  
ATOM   9022  H   GLU A 571     -72.875 190.852  -0.459  1.00 17.100          H  
ATOM   9023  HA  GLU A 571     -70.974 192.939  -0.737  1.00 17.080          H  
ATOM   9024 1HB  GLU A 571     -73.694 192.843   0.607  1.00 23.920          H  
ATOM   9025 2HB  GLU A 571     -72.822 194.324   0.243  1.00 23.920          H  
ATOM   9026 1HG  GLU A 571     -74.218 194.191  -1.581  1.00 23.920          H  
ATOM   9027 2HG  GLU A 571     -72.784 193.382  -2.211  1.00 23.920          H  
ATOM   9028  N   TRP A 572     -70.065 193.627   1.469  1.00 13.750          N  
ATOM   9029  CA  TRP A 572     -69.365 193.890   2.718  1.00 13.620          C  
ATOM   9030  C   TRP A 572     -70.299 194.332   3.847  1.00 13.630          C  
ATOM   9031  O   TRP A 572     -71.339 194.960   3.628  1.00 13.520          O  
ATOM   9032  CB  TRP A 572     -68.243 194.898   2.480  1.00 19.120          C  
ATOM   9033  CG  TRP A 572     -67.064 194.345   1.657  1.00 19.120          C  
ATOM   9034  CD1 TRP A 572     -66.862 193.042   1.253  1.00 19.120          C  
ATOM   9035  CD2 TRP A 572     -65.925 195.091   1.145  1.00 19.120          C  
ATOM   9036  NE1 TRP A 572     -65.679 192.941   0.560  1.00 19.120          N  
ATOM   9037  CE2 TRP A 572     -65.092 194.169   0.488  1.00 19.120          C  
ATOM   9038  CE3 TRP A 572     -65.543 196.441   1.194  1.00 19.120          C  
ATOM   9039  CZ2 TRP A 572     -63.896 194.547  -0.097  1.00 19.120          C  
ATOM   9040  CZ3 TRP A 572     -64.345 196.819   0.596  1.00 19.120          C  
ATOM   9041  CH2 TRP A 572     -63.540 195.896  -0.029  1.00 19.120          C  
ATOM   9042  H   TRP A 572     -69.798 194.130   0.634  1.00 16.500          H  
ATOM   9043  HA  TRP A 572     -68.905 192.960   3.049  1.00 16.340          H  
ATOM   9044 1HB  TRP A 572     -68.630 195.797   2.001  1.00 22.940          H  
ATOM   9045 2HB  TRP A 572     -67.845 195.180   3.446  1.00 22.940          H  
ATOM   9046  HD1 TRP A 572     -67.525 192.199   1.455  1.00 22.940          H  
ATOM   9047  HE1 TRP A 572     -65.278 192.063   0.149  1.00 22.940          H  
ATOM   9048  HE3 TRP A 572     -66.170 197.189   1.690  1.00 22.940          H  
ATOM   9049  HZ2 TRP A 572     -63.246 193.821  -0.597  1.00 22.940          H  
ATOM   9050  HZ3 TRP A 572     -64.061 197.874   0.641  1.00 22.940          H  
ATOM   9051  HH2 TRP A 572     -62.603 196.225  -0.485  1.00 22.940          H  
ATOM   9052  N   TYR A 573     -69.931 193.951   5.062  1.00 13.910          N  
ATOM   9053  CA  TYR A 573     -70.703 194.218   6.273  1.00 14.140          C  
ATOM   9054  C   TYR A 573     -70.623 195.677   6.741  1.00 14.740          C  
ATOM   9055  O   TYR A 573     -69.616 196.355   6.555  1.00 14.960          O  
ATOM   9056  CB  TYR A 573     -70.165 193.347   7.401  1.00 19.700          C  
ATOM   9057  CG  TYR A 573     -70.330 191.842   7.274  1.00 19.700          C  
ATOM   9058  CD1 TYR A 573     -69.206 191.098   6.975  1.00 19.700          C  
ATOM   9059  CD2 TYR A 573     -71.541 191.202   7.463  1.00 19.700          C  
ATOM   9060  CE1 TYR A 573     -69.291 189.741   6.865  1.00 19.700          C  
ATOM   9061  CE2 TYR A 573     -71.617 189.828   7.349  1.00 19.700          C  
ATOM   9062  CZ  TYR A 573     -70.504 189.108   7.050  1.00 19.700          C  
ATOM   9063  OH  TYR A 573     -70.577 187.746   6.937  1.00 19.700          O  
ATOM   9064  H   TYR A 573     -69.061 193.439   5.152  1.00 16.690          H  
ATOM   9065  HA  TYR A 573     -71.748 193.977   6.079  1.00 16.970          H  
ATOM   9066 1HB  TYR A 573     -69.123 193.527   7.428  1.00 23.640          H  
ATOM   9067 2HB  TYR A 573     -70.572 193.671   8.356  1.00 23.640          H  
ATOM   9068  HD1 TYR A 573     -68.242 191.594   6.829  1.00 23.640          H  
ATOM   9069  HD2 TYR A 573     -72.419 191.766   7.698  1.00 23.640          H  
ATOM   9070  HE1 TYR A 573     -68.401 189.159   6.628  1.00 23.640          H  
ATOM   9071  HE2 TYR A 573     -72.559 189.304   7.499  1.00 23.640          H  
ATOM   9072  HH  TYR A 573     -69.778 187.420   6.490  1.00 23.640          H  
ATOM   9073  N   ASN A 574     -71.677 196.135   7.404  1.00 15.160          N  
ATOM   9074  CA  ASN A 574     -71.696 197.455   8.013  1.00 15.930          C  
ATOM   9075  C   ASN A 574     -70.624 197.481   9.130  1.00 16.240          C  
ATOM   9076  O   ASN A 574     -70.368 196.443   9.736  1.00 16.210          O  
ATOM   9077  CB  ASN A 574     -73.095 197.763   8.544  1.00 21.990          C  
ATOM   9078  CG  ASN A 574     -74.097 197.850   7.446  1.00 21.990          C  
ATOM   9079  OD1 ASN A 574     -73.743 198.042   6.278  1.00 21.990          O  
ATOM   9080  ND2 ASN A 574     -75.352 197.722   7.781  1.00 21.990          N  
ATOM   9081  H   ASN A 574     -72.492 195.546   7.480  1.00 18.190          H  
ATOM   9082  HA  ASN A 574     -71.438 198.167   7.236  1.00 19.120          H  
ATOM   9083 1HB  ASN A 574     -73.397 197.016   9.235  1.00 26.390          H  
ATOM   9084 2HB  ASN A 574     -73.128 198.679   9.088  1.00 26.390          H  
ATOM   9085 1HD2 ASN A 574     -76.058 197.772   7.077  1.00 26.390          H  
ATOM   9086 2HD2 ASN A 574     -75.623 197.595   8.738  1.00 26.390          H  
ATOM   9087  N   PRO A 575     -70.071 198.654   9.521  1.00 16.700          N  
ATOM   9088  CA  PRO A 575     -68.983 198.899  10.502  1.00 17.290          C  
ATOM   9089  C   PRO A 575     -68.958 198.173  11.871  1.00 17.500          C  
ATOM   9090  O   PRO A 575     -68.012 198.345  12.658  1.00 17.910          O  
ATOM   9091  CB  PRO A 575     -69.141 200.403  10.748  1.00 25.930          C  
ATOM   9092  CG  PRO A 575     -69.695 200.958   9.473  1.00 25.930          C  
ATOM   9093  CD  PRO A 575     -70.616 199.927   8.952  1.00 25.930          C  
ATOM   9094  HA  PRO A 575     -68.039 198.729   9.983  1.00 20.750          H  
ATOM   9095 1HB  PRO A 575     -69.823 200.559  11.598  1.00 31.120          H  
ATOM   9096 2HB  PRO A 575     -68.196 200.846  11.036  1.00 31.120          H  
ATOM   9097 1HG  PRO A 575     -70.201 201.916   9.671  1.00 31.120          H  
ATOM   9098 2HG  PRO A 575     -68.869 201.178   8.778  1.00 31.120          H  
ATOM   9099 1HD  PRO A 575     -71.610 200.153   9.328  1.00 31.120          H  
ATOM   9100 2HD  PRO A 575     -70.550 199.965   7.862  1.00 31.120          H  
ATOM   9101  N   HIS A 576     -70.010 197.439  12.190  1.00 17.320          N  
ATOM   9102  CA  HIS A 576     -70.150 196.741  13.454  1.00 17.620          C  
ATOM   9103  C   HIS A 576     -69.057 195.652  13.639  1.00 18.110          C  
ATOM   9104  O   HIS A 576     -68.744 194.952  12.685  1.00 17.990          O  
ATOM   9105  CB  HIS A 576     -71.497 196.002  13.450  1.00 24.550          C  
ATOM   9106  CG  HIS A 576     -72.711 196.864  13.176  1.00 24.550          C  
ATOM   9107  ND1 HIS A 576     -73.081 197.950  13.944  1.00 24.550          N  
ATOM   9108  CD2 HIS A 576     -73.642 196.749  12.214  1.00 24.550          C  
ATOM   9109  CE1 HIS A 576     -74.191 198.463  13.452  1.00 24.550          C  
ATOM   9110  NE2 HIS A 576     -74.545 197.749  12.396  1.00 24.550          N  
ATOM   9111  H   HIS A 576     -70.739 197.317  11.501  1.00 20.780          H  
ATOM   9112  HA  HIS A 576     -70.140 197.482  14.244  1.00 21.140          H  
ATOM   9113 1HB  HIS A 576     -71.469 195.217  12.687  1.00 29.460          H  
ATOM   9114 2HB  HIS A 576     -71.643 195.504  14.409  1.00 29.460          H  
ATOM   9115  HD1 HIS A 576     -72.460 198.530  14.505  1.00 29.460          H  
ATOM   9116  HD2 HIS A 576     -73.775 196.056  11.407  1.00 29.460          H  
ATOM   9117  HE1 HIS A 576     -74.648 199.336  13.923  1.00 29.460          H  
ATOM   9118  N   PRO A 577     -68.467 195.491  14.845  1.00 18.790          N  
ATOM   9119  CA  PRO A 577     -67.502 194.468  15.257  1.00 19.320          C  
ATOM   9120  C   PRO A 577     -68.254 193.176  15.511  1.00 19.130          C  
ATOM   9121  O   PRO A 577     -69.402 193.269  15.918  1.00 19.020          O  
ATOM   9122  CB  PRO A 577     -66.985 195.022  16.565  1.00 28.980          C  
ATOM   9123  CG  PRO A 577     -68.164 195.783  17.098  1.00 28.980          C  
ATOM   9124  CD  PRO A 577     -68.841 196.373  15.910  1.00 28.980          C  
ATOM   9125  HA  PRO A 577     -66.706 194.357  14.512  1.00 23.180          H  
ATOM   9126 1HB  PRO A 577     -66.664 194.197  17.209  1.00 34.780          H  
ATOM   9127 2HB  PRO A 577     -66.122 195.641  16.404  1.00 34.780          H  
ATOM   9128 1HG  PRO A 577     -68.833 195.114  17.662  1.00 34.780          H  
ATOM   9129 2HG  PRO A 577     -67.855 196.543  17.778  1.00 34.780          H  
ATOM   9130 1HD  PRO A 577     -69.910 196.324  16.075  1.00 34.780          H  
ATOM   9131 2HD  PRO A 577     -68.482 197.380  15.718  1.00 34.780          H  
ATOM   9132  N   SER A 578     -67.596 192.007  15.419  1.00 19.250          N  
ATOM   9133  CA  SER A 578     -68.126 190.651  15.767  1.00 19.210          C  
ATOM   9134  C   SER A 578     -69.562 190.276  15.329  1.00 19.270          C  
ATOM   9135  O   SER A 578     -69.795 189.289  14.619  1.00 19.310          O  
ATOM   9136  CB  SER A 578     -68.065 190.450  17.261  1.00 26.910          C  
ATOM   9137  OG  SER A 578     -68.541 189.184  17.608  1.00 26.910          O  
ATOM   9138  H   SER A 578     -66.634 192.038  15.110  1.00 23.100          H  
ATOM   9139  HA  SER A 578     -67.458 189.924  15.304  1.00 23.050          H  
ATOM   9140 1HB  SER A 578     -67.051 190.576  17.615  1.00 32.290          H  
ATOM   9141 2HB  SER A 578     -68.680 191.201  17.737  1.00 32.290          H  
ATOM   9142  HG  SER A 578     -68.508 189.140  18.565  1.00 32.290          H  
ATOM   9143  N   LEU A 579     -70.537 191.044  15.787  1.00 19.400          N  
ATOM   9144  CA  LEU A 579     -71.954 190.855  15.566  1.00 19.650          C  
ATOM   9145  C   LEU A 579     -72.254 191.250  14.139  1.00 19.450          C  
ATOM   9146  O   LEU A 579     -72.769 192.337  13.866  1.00 19.740          O  
ATOM   9147  CB  LEU A 579     -72.732 191.760  16.544  1.00 27.410          C  
ATOM   9148  CG  LEU A 579     -72.438 191.545  18.081  1.00 27.410          C  
ATOM   9149  CD1 LEU A 579     -73.193 192.607  18.902  1.00 27.410          C  
ATOM   9150  CD2 LEU A 579     -72.846 190.139  18.509  1.00 27.410          C  
ATOM   9151  H   LEU A 579     -70.260 191.854  16.311  1.00 23.280          H  
ATOM   9152  HA  LEU A 579     -72.215 189.807  15.698  1.00 23.580          H  
ATOM   9153 1HB  LEU A 579     -72.488 192.799  16.309  1.00 32.890          H  
ATOM   9154 2HB  LEU A 579     -73.798 191.612  16.378  1.00 32.890          H  
ATOM   9155  HG  LEU A 579     -71.373 191.678  18.262  1.00 32.890          H  
ATOM   9156 1HD1 LEU A 579     -72.975 192.475  19.962  1.00 32.890          H  
ATOM   9157 2HD1 LEU A 579     -72.872 193.592  18.591  1.00 32.890          H  
ATOM   9158 3HD1 LEU A 579     -74.266 192.506  18.738  1.00 32.890          H  
ATOM   9159 1HD2 LEU A 579     -72.629 190.010  19.569  1.00 32.890          H  
ATOM   9160 2HD2 LEU A 579     -73.914 189.999  18.338  1.00 32.890          H  
ATOM   9161 3HD2 LEU A 579     -72.287 189.400  17.940  1.00 32.890          H  
ATOM   9162  N   ARG A 580     -71.942 190.325  13.240  1.00 19.070          N  
ATOM   9163  CA  ARG A 580     -72.011 190.530  11.807  1.00 18.970          C  
ATOM   9164  C   ARG A 580     -73.287 191.258  11.415  1.00 18.680          C  
ATOM   9165  O   ARG A 580     -74.399 190.843  11.738  1.00 18.810          O  
ATOM   9166  CB  ARG A 580     -71.965 189.185  11.089  1.00 26.600          C  
ATOM   9167  CG  ARG A 580     -70.704 188.315  11.362  1.00 26.600          C  
ATOM   9168  CD  ARG A 580     -69.484 188.804  10.696  1.00 26.600          C  
ATOM   9169  NE  ARG A 580     -68.307 187.981  11.011  1.00 26.600          N  
ATOM   9170  CZ  ARG A 580     -67.126 187.998  10.343  1.00 26.600          C  
ATOM   9171  NH1 ARG A 580     -66.959 188.758   9.285  1.00 26.600          N  
ATOM   9172  NH2 ARG A 580     -66.122 187.239  10.758  1.00 26.600          N  
ATOM   9173  H   ARG A 580     -71.510 189.480  13.619  1.00 22.880          H  
ATOM   9174  HA  ARG A 580     -71.159 191.139  11.503  1.00 22.760          H  
ATOM   9175 1HB  ARG A 580     -72.837 188.609  11.365  1.00 31.920          H  
ATOM   9176 2HB  ARG A 580     -72.023 189.347  10.030  1.00 31.920          H  
ATOM   9177 1HG  ARG A 580     -70.513 188.233  12.424  1.00 31.920          H  
ATOM   9178 2HG  ARG A 580     -70.891 187.331  10.955  1.00 31.920          H  
ATOM   9179 1HD  ARG A 580     -69.632 188.795   9.639  1.00 31.920          H  
ATOM   9180 2HD  ARG A 580     -69.289 189.792  11.031  1.00 31.920          H  
ATOM   9181  HE  ARG A 580     -68.368 187.380  11.821  1.00 31.920          H  
ATOM   9182 1HH1 ARG A 580     -67.713 189.339   8.950  1.00 31.920          H  
ATOM   9183 2HH1 ARG A 580     -66.073 188.761   8.800  1.00 31.920          H  
ATOM   9184 1HH2 ARG A 580     -66.213 186.670  11.600  1.00 31.920          H  
ATOM   9185 2HH2 ARG A 580     -65.243 187.250  10.264  1.00 31.920          H  
ATOM   9186  N   ALA A 581     -73.089 192.305  10.620  1.00 18.400          N  
ATOM   9187  CA  ALA A 581     -74.094 193.226  10.095  1.00 18.210          C  
ATOM   9188  C   ALA A 581     -75.180 192.613   9.244  1.00 17.950          C  
ATOM   9189  O   ALA A 581     -76.199 193.253   8.986  1.00 18.140          O  
ATOM   9190  CB  ALA A 581     -73.425 194.260   9.243  1.00 25.570          C  
ATOM   9191  H   ALA A 581     -72.125 192.540  10.431  1.00 22.080          H  
ATOM   9192  HA  ALA A 581     -74.568 193.702  10.956  1.00 21.850          H  
ATOM   9193 1HB  ALA A 581     -74.185 194.954   8.905  1.00 30.680          H  
ATOM   9194 2HB  ALA A 581     -72.654 194.776   9.821  1.00 30.680          H  
ATOM   9195 3HB  ALA A 581     -72.981 193.778   8.399  1.00 30.680          H  
ATOM   9196  N   ARG A 582     -74.918 191.437   8.712  1.00 17.650          N  
ATOM   9197  CA  ARG A 582     -75.847 190.765   7.829  1.00 17.530          C  
ATOM   9198  C   ARG A 582     -76.171 189.362   8.383  1.00 17.320          C  
ATOM   9199  O   ARG A 582     -75.568 188.370   7.950  1.00 16.960          O  
ATOM   9200  CB  ARG A 582     -75.209 190.688   6.450  1.00 24.590          C  
ATOM   9201  CG  ARG A 582     -74.915 192.066   5.783  1.00 24.590          C  
ATOM   9202  CD  ARG A 582     -74.187 191.941   4.459  1.00 24.590          C  
ATOM   9203  NE  ARG A 582     -73.792 193.262   3.903  1.00 24.590          N  
ATOM   9204  CZ  ARG A 582     -74.556 194.081   3.166  1.00 24.590          C  
ATOM   9205  NH1 ARG A 582     -75.803 193.784   2.857  1.00 24.590          N  
ATOM   9206  NH2 ARG A 582     -74.010 195.208   2.758  1.00 24.590          N  
ATOM   9207  H   ARG A 582     -74.059 190.986   8.991  1.00 21.180          H  
ATOM   9208  HA  ARG A 582     -76.756 191.356   7.747  1.00 21.040          H  
ATOM   9209 1HB  ARG A 582     -74.289 190.166   6.522  1.00 29.510          H  
ATOM   9210 2HB  ARG A 582     -75.841 190.123   5.787  1.00 29.510          H  
ATOM   9211 1HG  ARG A 582     -75.859 192.579   5.615  1.00 29.510          H  
ATOM   9212 2HG  ARG A 582     -74.296 192.670   6.437  1.00 29.510          H  
ATOM   9213 1HD  ARG A 582     -73.270 191.362   4.611  1.00 29.510          H  
ATOM   9214 2HD  ARG A 582     -74.810 191.429   3.732  1.00 29.510          H  
ATOM   9215  HE  ARG A 582     -72.831 193.606   4.056  1.00 29.510          H  
ATOM   9216 1HH1 ARG A 582     -76.207 192.920   3.168  1.00 29.510          H  
ATOM   9217 2HH1 ARG A 582     -76.349 194.424   2.298  1.00 29.510          H  
ATOM   9218 1HH2 ARG A 582     -73.022 195.389   3.014  1.00 29.510          H  
ATOM   9219 2HH2 ARG A 582     -74.530 195.866   2.205  1.00 29.510          H  
ATOM   9220  N   PRO A 583     -77.109 189.251   9.356  1.00 17.630          N  
ATOM   9221  CA  PRO A 583     -77.469 188.039  10.072  1.00 17.600          C  
ATOM   9222  C   PRO A 583     -77.794 186.862   9.173  1.00 17.410          C  
ATOM   9223  O   PRO A 583     -77.429 185.741   9.508  1.00 17.610          O  
ATOM   9224  CB  PRO A 583     -78.737 188.472  10.825  1.00 26.400          C  
ATOM   9225  CG  PRO A 583     -78.541 189.935  11.065  1.00 26.400          C  
ATOM   9226  CD  PRO A 583     -77.881 190.438   9.807  1.00 26.400          C  
ATOM   9227  HA  PRO A 583     -76.670 187.784  10.776  1.00 21.120          H  
ATOM   9228 1HB  PRO A 583     -79.633 188.247  10.224  1.00 31.680          H  
ATOM   9229 2HB  PRO A 583     -78.830 187.897  11.761  1.00 31.680          H  
ATOM   9230 1HG  PRO A 583     -79.505 190.424  11.260  1.00 31.680          H  
ATOM   9231 2HG  PRO A 583     -77.913 190.098  11.955  1.00 31.680          H  
ATOM   9232 1HD  PRO A 583     -78.622 190.744   9.052  1.00 31.680          H  
ATOM   9233 2HD  PRO A 583     -77.242 191.247  10.114  1.00 31.680          H  
ATOM   9234  N   HIS A 584     -78.378 187.100   7.992  1.00 17.130          N  
ATOM   9235  CA  HIS A 584     -78.726 186.010   7.085  1.00 17.010          C  
ATOM   9236  C   HIS A 584     -77.524 185.297   6.465  1.00 16.520          C  
ATOM   9237  O   HIS A 584     -77.667 184.249   5.828  1.00 16.660          O  
ATOM   9238  CB  HIS A 584     -79.660 186.564   6.028  1.00 23.860          C  
ATOM   9239  CG  HIS A 584     -79.085 187.728   5.339  1.00 23.860          C  
ATOM   9240  ND1 HIS A 584     -79.006 188.973   5.947  1.00 23.860          N  
ATOM   9241  CD2 HIS A 584     -78.563 187.878   4.106  1.00 23.860          C  
ATOM   9242  CE1 HIS A 584     -78.462 189.830   5.106  1.00 23.860          C  
ATOM   9243  NE2 HIS A 584     -78.183 189.193   3.982  1.00 23.860          N  
ATOM   9244  H   HIS A 584     -78.651 188.037   7.685  1.00 20.560          H  
ATOM   9245  HA  HIS A 584     -79.287 185.261   7.646  1.00 20.410          H  
ATOM   9246 1HB  HIS A 584     -79.874 185.792   5.287  1.00 28.630          H  
ATOM   9247 2HB  HIS A 584     -80.602 186.858   6.486  1.00 28.630          H  
ATOM   9248  HD2 HIS A 584     -78.464 187.099   3.349  1.00 28.630          H  
ATOM   9249  HE1 HIS A 584     -78.274 190.885   5.305  1.00 28.630          H  
ATOM   9250  HE2 HIS A 584     -77.762 189.598   3.157  1.00 28.630          H  
ATOM   9251  N   ILE A 585     -76.341 185.852   6.682  1.00 16.150          N  
ATOM   9252  CA  ILE A 585     -75.091 185.278   6.235  1.00 15.740          C  
ATOM   9253  C   ILE A 585     -74.506 184.504   7.408  1.00 15.350          C  
ATOM   9254  O   ILE A 585     -74.139 183.334   7.277  1.00 15.020          O  
ATOM   9255  CB  ILE A 585     -74.168 186.383   5.693  1.00 22.200          C  
ATOM   9256  CG1 ILE A 585     -74.865 186.976   4.448  1.00 22.200          C  
ATOM   9257  CG2 ILE A 585     -72.787 185.887   5.402  1.00 22.200          C  
ATOM   9258  CD1 ILE A 585     -74.238 188.177   3.886  1.00 22.200          C  
ATOM   9259  H   ILE A 585     -76.307 186.727   7.208  1.00 19.380          H  
ATOM   9260  HA  ILE A 585     -75.289 184.577   5.428  1.00 18.890          H  
ATOM   9261  HB  ILE A 585     -74.092 187.173   6.430  1.00 26.640          H  
ATOM   9262 1HG1 ILE A 585     -74.916 186.213   3.675  1.00 26.640          H  
ATOM   9263 2HG1 ILE A 585     -75.872 187.244   4.732  1.00 26.640          H  
ATOM   9264 1HG2 ILE A 585     -72.171 186.689   5.038  1.00 26.640          H  
ATOM   9265 2HG2 ILE A 585     -72.332 185.486   6.306  1.00 26.640          H  
ATOM   9266 3HG2 ILE A 585     -72.850 185.134   4.671  1.00 26.640          H  
ATOM   9267 1HD1 ILE A 585     -74.815 188.527   3.031  1.00 26.640          H  
ATOM   9268 2HD1 ILE A 585     -74.190 188.940   4.615  1.00 26.640          H  
ATOM   9269 3HD1 ILE A 585     -73.267 187.939   3.575  1.00 26.640          H  
ATOM   9270  N   LEU A 586     -74.479 185.150   8.582  1.00 15.520          N  
ATOM   9271  CA  LEU A 586     -73.974 184.535   9.822  1.00 15.370          C  
ATOM   9272  C   LEU A 586     -74.762 183.257  10.152  1.00 15.200          C  
ATOM   9273  O   LEU A 586     -74.211 182.268  10.634  1.00 15.470          O  
ATOM   9274  CB  LEU A 586     -74.057 185.540  10.987  1.00 21.580          C  
ATOM   9275  CG  LEU A 586     -73.567 185.068  12.411  1.00 21.580          C  
ATOM   9276  CD1 LEU A 586     -72.093 184.645  12.383  1.00 21.580          C  
ATOM   9277  CD2 LEU A 586     -73.766 186.227  13.404  1.00 21.580          C  
ATOM   9278  H   LEU A 586     -74.813 186.116   8.587  1.00 18.620          H  
ATOM   9279  HA  LEU A 586     -72.933 184.266   9.658  1.00 18.440          H  
ATOM   9280 1HB  LEU A 586     -73.482 186.412  10.711  1.00 25.890          H  
ATOM   9281 2HB  LEU A 586     -75.100 185.845  11.090  1.00 25.890          H  
ATOM   9282  HG  LEU A 586     -74.160 184.207  12.730  1.00 25.890          H  
ATOM   9283 1HD1 LEU A 586     -71.794 184.326  13.382  1.00 25.890          H  
ATOM   9284 2HD1 LEU A 586     -71.956 183.814  11.692  1.00 25.890          H  
ATOM   9285 3HD1 LEU A 586     -71.478 185.471  12.078  1.00 25.890          H  
ATOM   9286 1HD2 LEU A 586     -73.449 185.912  14.399  1.00 25.890          H  
ATOM   9287 2HD2 LEU A 586     -73.176 187.083  13.098  1.00 25.890          H  
ATOM   9288 3HD2 LEU A 586     -74.820 186.505  13.429  1.00 25.890          H  
ATOM   9289  N   GLU A 587     -76.058 183.309   9.864  1.00 14.870          N  
ATOM   9290  CA  GLU A 587     -77.060 182.267  10.032  1.00 14.790          C  
ATOM   9291  C   GLU A 587     -76.778 180.960   9.279  1.00 14.200          C  
ATOM   9292  O   GLU A 587     -77.351 179.925   9.627  1.00 14.000          O  
ATOM   9293  CB  GLU A 587     -78.423 182.828   9.606  1.00 20.740          C  
ATOM   9294  CG  GLU A 587     -79.631 181.921   9.764  1.00 20.740          C  
ATOM   9295  CD  GLU A 587     -80.920 182.663   9.468  1.00 20.740          C  
ATOM   9296  OE1 GLU A 587     -81.058 183.765   9.936  1.00 20.740          O  
ATOM   9297  OE2 GLU A 587     -81.762 182.135   8.768  1.00 20.740          O  
ATOM   9298  H   GLU A 587     -76.422 184.201   9.526  1.00 17.840          H  
ATOM   9299  HA  GLU A 587     -77.107 182.029  11.094  1.00 17.750          H  
ATOM   9300 1HB  GLU A 587     -78.634 183.719  10.189  1.00 24.890          H  
ATOM   9301 2HB  GLU A 587     -78.369 183.129   8.561  1.00 24.890          H  
ATOM   9302 1HG  GLU A 587     -79.549 181.088   9.080  1.00 24.890          H  
ATOM   9303 2HG  GLU A 587     -79.655 181.527  10.779  1.00 24.890          H  
ATOM   9304  N   ASN A 588     -76.002 180.995   8.188  1.00 14.040          N  
ATOM   9305  CA  ASN A 588     -75.788 179.778   7.408  1.00 13.590          C  
ATOM   9306  C   ASN A 588     -75.263 178.658   8.307  1.00 13.400          C  
ATOM   9307  O   ASN A 588     -74.204 178.762   8.929  1.00 13.620          O  
ATOM   9308  CB  ASN A 588     -74.861 180.039   6.237  1.00 19.210          C  
ATOM   9309  CG  ASN A 588     -74.786 178.877   5.233  1.00 19.210          C  
ATOM   9310  OD1 ASN A 588     -74.770 177.681   5.571  1.00 19.210          O  
ATOM   9311  ND2 ASN A 588     -74.737 179.228   3.976  1.00 19.210          N  
ATOM   9312  H   ASN A 588     -75.507 181.855   7.932  1.00 16.850          H  
ATOM   9313  HA  ASN A 588     -76.749 179.448   7.012  1.00 16.310          H  
ATOM   9314 1HB  ASN A 588     -75.207 180.929   5.715  1.00 23.050          H  
ATOM   9315 2HB  ASN A 588     -73.858 180.252   6.610  1.00 23.050          H  
ATOM   9316 1HD2 ASN A 588     -74.656 178.508   3.261  1.00 23.050          H  
ATOM   9317 2HD2 ASN A 588     -74.753 180.192   3.719  1.00 23.050          H  
ATOM   9318  N   GLN A 589     -76.038 177.582   8.359  1.00 13.060          N  
ATOM   9319  CA  GLN A 589     -75.815 176.424   9.206  1.00 12.890          C  
ATOM   9320  C   GLN A 589     -74.698 175.489   8.724  1.00 12.450          C  
ATOM   9321  O   GLN A 589     -74.273 174.597   9.463  1.00 12.320          O  
ATOM   9322  CB  GLN A 589     -77.153 175.667   9.352  1.00 18.110          C  
ATOM   9323  CG  GLN A 589     -77.617 174.875   8.113  1.00 18.110          C  
ATOM   9324  CD  GLN A 589     -78.296 175.708   7.010  1.00 18.110          C  
ATOM   9325  OE1 GLN A 589     -77.971 176.886   6.788  1.00 18.110          O  
ATOM   9326  NE2 GLN A 589     -79.233 175.112   6.301  1.00 18.110          N  
ATOM   9327  H   GLN A 589     -76.872 177.598   7.784  1.00 15.670          H  
ATOM   9328  HA  GLN A 589     -75.531 176.793  10.191  1.00 15.470          H  
ATOM   9329 1HB  GLN A 589     -77.081 174.981  10.179  1.00 21.740          H  
ATOM   9330 2HB  GLN A 589     -77.939 176.383   9.594  1.00 21.740          H  
ATOM   9331 1HG  GLN A 589     -76.772 174.384   7.707  1.00 21.740          H  
ATOM   9332 2HG  GLN A 589     -78.344 174.134   8.423  1.00 21.740          H  
ATOM   9333 1HE2 GLN A 589     -79.655 175.610   5.555  1.00 21.740          H  
ATOM   9334 2HE2 GLN A 589     -79.532 174.155   6.527  1.00 21.740          H  
ATOM   9335  N   TYR A 590     -74.228 175.663   7.488  1.00 12.250          N  
ATOM   9336  CA  TYR A 590     -73.165 174.796   6.995  1.00 11.880          C  
ATOM   9337  C   TYR A 590     -71.812 175.479   6.934  1.00 11.800          C  
ATOM   9338  O   TYR A 590     -71.646 176.595   6.442  1.00 11.880          O  
ATOM   9339  CB  TYR A 590     -73.487 174.191   5.623  1.00 16.780          C  
ATOM   9340  CG  TYR A 590     -74.522 173.063   5.633  1.00 16.780          C  
ATOM   9341  CD1 TYR A 590     -75.859 173.321   5.466  1.00 16.780          C  
ATOM   9342  CD2 TYR A 590     -74.093 171.744   5.813  1.00 16.780          C  
ATOM   9343  CE1 TYR A 590     -76.771 172.285   5.495  1.00 16.780          C  
ATOM   9344  CE2 TYR A 590     -75.004 170.710   5.831  1.00 16.780          C  
ATOM   9345  CZ  TYR A 590     -76.337 170.981   5.675  1.00 16.780          C  
ATOM   9346  OH  TYR A 590     -77.243 169.972   5.709  1.00 16.780          O  
ATOM   9347  H   TYR A 590     -74.580 176.425   6.906  1.00 14.700          H  
ATOM   9348  HA  TYR A 590     -73.064 173.962   7.687  1.00 14.260          H  
ATOM   9349 1HB  TYR A 590     -73.849 174.985   4.980  1.00 20.140          H  
ATOM   9350 2HB  TYR A 590     -72.569 173.804   5.173  1.00 20.140          H  
ATOM   9351  HD1 TYR A 590     -76.201 174.347   5.324  1.00 20.140          H  
ATOM   9352  HD2 TYR A 590     -73.035 171.530   5.944  1.00 20.140          H  
ATOM   9353  HE1 TYR A 590     -77.821 172.496   5.380  1.00 20.140          H  
ATOM   9354  HE2 TYR A 590     -74.667 169.683   5.976  1.00 20.140          H  
ATOM   9355  HH  TYR A 590     -76.798 169.143   5.925  1.00 20.140          H  
ATOM   9356  N   THR A 591     -70.837 174.745   7.411  1.00 11.710          N  
ATOM   9357  CA  THR A 591     -69.433 175.103   7.427  1.00 11.650          C  
ATOM   9358  C   THR A 591     -68.607 173.864   7.326  1.00 11.260          C  
ATOM   9359  O   THR A 591     -69.149 172.783   7.098  1.00 11.070          O  
ATOM   9360  CB  THR A 591     -69.058 175.911   8.678  1.00 16.330          C  
ATOM   9361  OG1 THR A 591     -67.699 176.383   8.531  1.00 16.330          O  
ATOM   9362  CG2 THR A 591     -69.227 175.083   9.964  1.00 16.330          C  
ATOM   9363  H   THR A 591     -71.108 173.853   7.789  1.00 14.050          H  
ATOM   9364  HA  THR A 591     -69.221 175.724   6.553  1.00 13.980          H  
ATOM   9365  HB  THR A 591     -69.717 176.782   8.736  1.00 19.600          H  
ATOM   9366  HG1 THR A 591     -67.558 177.154   9.119  1.00 19.600          H  
ATOM   9367 1HG2 THR A 591     -68.966 175.702  10.823  1.00 19.600          H  
ATOM   9368 2HG2 THR A 591     -70.266 174.764  10.053  1.00 19.600          H  
ATOM   9369 3HG2 THR A 591     -68.593 174.224   9.948  1.00 19.600          H  
ATOM   9370  N   LEU A 592     -67.303 173.991   7.512  1.00 11.150          N  
ATOM   9371  CA  LEU A 592     -66.462 172.802   7.400  1.00 10.820          C  
ATOM   9372  C   LEU A 592     -66.850 171.771   8.433  1.00 10.610          C  
ATOM   9373  O   LEU A 592     -67.211 170.644   8.101  1.00 10.350          O  
ATOM   9374  CB  LEU A 592     -64.989 173.173   7.595  1.00 15.280          C  
ATOM   9375  CG  LEU A 592     -63.974 171.988   7.698  1.00 15.280          C  
ATOM   9376  CD1 LEU A 592     -63.975 171.203   6.441  1.00 15.280          C  
ATOM   9377  CD2 LEU A 592     -62.601 172.531   7.991  1.00 15.280          C  
ATOM   9378  H   LEU A 592     -66.934 174.918   7.730  1.00 13.380          H  
ATOM   9379  HA  LEU A 592     -66.608 172.378   6.408  1.00 12.980          H  
ATOM   9380 1HB  LEU A 592     -64.688 173.765   6.734  1.00 18.340          H  
ATOM   9381 2HB  LEU A 592     -64.892 173.796   8.464  1.00 18.340          H  
ATOM   9382  HG  LEU A 592     -64.265 171.325   8.500  1.00 18.340          H  
ATOM   9383 1HD1 LEU A 592     -63.267 170.384   6.509  1.00 18.340          H  
ATOM   9384 2HD1 LEU A 592     -64.962 170.795   6.263  1.00 18.340          H  
ATOM   9385 3HD1 LEU A 592     -63.693 171.855   5.636  1.00 18.340          H  
ATOM   9386 1HD2 LEU A 592     -61.896 171.706   8.079  1.00 18.340          H  
ATOM   9387 2HD2 LEU A 592     -62.294 173.185   7.183  1.00 18.340          H  
ATOM   9388 3HD2 LEU A 592     -62.620 173.088   8.928  1.00 18.340          H  
ATOM   9389  N   GLY A 593     -66.851 172.180   9.684  1.00 10.760          N  
ATOM   9390  CA  GLY A 593     -67.156 171.293  10.786  1.00 10.610          C  
ATOM   9391  C   GLY A 593     -68.497 170.615  10.622  1.00 10.540          C  
ATOM   9392  O   GLY A 593     -68.592 169.380  10.654  1.00 10.280          O  
ATOM   9393  H   GLY A 593     -66.541 173.121   9.871  1.00 12.910          H  
ATOM   9394 1HA  GLY A 593     -66.371 170.542  10.865  1.00 12.730          H  
ATOM   9395 2HA  GLY A 593     -67.159 171.866  11.712  1.00 12.730          H  
ATOM   9396  N   ASN A 594     -69.545 171.418  10.461  1.00 10.810          N  
ATOM   9397  CA  ASN A 594     -70.873 170.860  10.322  1.00 10.800          C  
ATOM   9398  C   ASN A 594     -71.053 170.008   9.074  1.00 10.520          C  
ATOM   9399  O   ASN A 594     -71.870 169.094   9.081  1.00 10.340          O  
ATOM   9400  CB  ASN A 594     -71.957 171.916  10.370  1.00 15.120          C  
ATOM   9401  CG  ASN A 594     -72.205 172.446  11.762  1.00 15.120          C  
ATOM   9402  OD1 ASN A 594     -71.745 171.871  12.759  1.00 15.120          O  
ATOM   9403  ND2 ASN A 594     -72.953 173.518  11.857  1.00 15.120          N  
ATOM   9404  H   ASN A 594     -69.399 172.414  10.470  1.00 12.970          H  
ATOM   9405  HA  ASN A 594     -71.019 170.207  11.173  1.00 12.960          H  
ATOM   9406 1HB  ASN A 594     -71.689 172.745   9.718  1.00 18.150          H  
ATOM   9407 2HB  ASN A 594     -72.879 171.494   9.987  1.00 18.150          H  
ATOM   9408 1HD2 ASN A 594     -73.160 173.904  12.755  1.00 18.150          H  
ATOM   9409 2HD2 ASN A 594     -73.350 173.949  11.020  1.00 18.150          H  
ATOM   9410  N   SER A 595     -70.339 170.294   7.989  1.00 10.490          N  
ATOM   9411  CA  SER A 595     -70.493 169.485   6.795  1.00 10.270          C  
ATOM   9412  C   SER A 595     -69.860 168.120   6.986  1.00  9.740          C  
ATOM   9413  O   SER A 595     -70.401 167.106   6.539  1.00  9.440          O  
ATOM   9414  CB  SER A 595     -69.871 170.172   5.631  1.00 14.470          C  
ATOM   9415  OG  SER A 595     -70.561 171.346   5.338  1.00 14.470          O  
ATOM   9416  H   SER A 595     -69.685 171.077   7.960  1.00 12.590          H  
ATOM   9417  HA  SER A 595     -71.555 169.351   6.598  1.00 12.320          H  
ATOM   9418 1HB  SER A 595     -68.837 170.403   5.868  1.00 17.360          H  
ATOM   9419 2HB  SER A 595     -69.884 169.498   4.779  1.00 17.360          H  
ATOM   9420  HG  SER A 595     -70.256 171.984   6.008  1.00 17.360          H  
ATOM   9421  N   LEU A 596     -68.710 168.079   7.669  1.00  9.660          N  
ATOM   9422  CA  LEU A 596     -68.018 166.819   7.921  1.00  9.210          C  
ATOM   9423  C   LEU A 596     -68.900 165.903   8.775  1.00  9.060          C  
ATOM   9424  O   LEU A 596     -68.973 164.696   8.526  1.00  8.700          O  
ATOM   9425  CB  LEU A 596     -66.686 167.113   8.628  1.00 13.070          C  
ATOM   9426  CG  LEU A 596     -65.602 167.859   7.775  1.00 13.070          C  
ATOM   9427  CD1 LEU A 596     -64.475 168.279   8.688  1.00 13.070          C  
ATOM   9428  CD2 LEU A 596     -65.082 166.976   6.658  1.00 13.070          C  
ATOM   9429  H   LEU A 596     -68.280 168.964   7.963  1.00 11.590          H  
ATOM   9430  HA  LEU A 596     -67.830 166.318   6.982  1.00 11.050          H  
ATOM   9431 1HB  LEU A 596     -66.898 167.734   9.502  1.00 15.690          H  
ATOM   9432 2HB  LEU A 596     -66.260 166.176   8.974  1.00 15.690          H  
ATOM   9433  HG  LEU A 596     -66.033 168.738   7.335  1.00 15.690          H  
ATOM   9434 1HD1 LEU A 596     -63.724 168.809   8.127  1.00 15.690          H  
ATOM   9435 2HD1 LEU A 596     -64.867 168.931   9.472  1.00 15.690          H  
ATOM   9436 3HD1 LEU A 596     -64.030 167.405   9.129  1.00 15.690          H  
ATOM   9437 1HD2 LEU A 596     -64.333 167.530   6.091  1.00 15.690          H  
ATOM   9438 2HD2 LEU A 596     -64.633 166.081   7.078  1.00 15.690          H  
ATOM   9439 3HD2 LEU A 596     -65.889 166.696   5.992  1.00 15.690          H  
ATOM   9440  N   TRP A 597     -69.571 166.503   9.763  1.00  9.360          N  
ATOM   9441  CA  TRP A 597     -70.529 165.862  10.660  1.00  9.320          C  
ATOM   9442  C   TRP A 597     -71.918 165.515  10.127  1.00  9.270          C  
ATOM   9443  O   TRP A 597     -72.351 164.377  10.248  1.00  9.000          O  
ATOM   9444  CB  TRP A 597     -70.696 166.708  11.906  1.00 13.060          C  
ATOM   9445  CG  TRP A 597     -71.922 166.415  12.689  1.00 13.060          C  
ATOM   9446  CD1 TRP A 597     -72.214 165.394  13.527  1.00 13.060          C  
ATOM   9447  CD2 TRP A 597     -73.060 167.272  12.702  1.00 13.060          C  
ATOM   9448  NE1 TRP A 597     -73.471 165.560  14.038  1.00 13.060          N  
ATOM   9449  CE2 TRP A 597     -73.992 166.705  13.538  1.00 13.060          C  
ATOM   9450  CE3 TRP A 597     -73.352 168.464  12.071  1.00 13.060          C  
ATOM   9451  CZ2 TRP A 597     -75.202 167.293  13.749  1.00 13.060          C  
ATOM   9452  CZ3 TRP A 597     -74.525 169.050  12.270  1.00 13.060          C  
ATOM   9453  CH2 TRP A 597     -75.441 168.496  13.077  1.00 13.060          C  
ATOM   9454  H   TRP A 597     -69.375 167.498   9.912  1.00 11.230          H  
ATOM   9455  HA  TRP A 597     -70.075 164.926  10.978  1.00 11.180          H  
ATOM   9456 1HB  TRP A 597     -69.860 166.560  12.546  1.00 15.680          H  
ATOM   9457 2HB  TRP A 597     -70.698 167.750  11.620  1.00 15.680          H  
ATOM   9458  HD1 TRP A 597     -71.569 164.563  13.752  1.00 15.680          H  
ATOM   9459  HE1 TRP A 597     -73.929 164.930  14.683  1.00 15.680          H  
ATOM   9460  HE3 TRP A 597     -72.653 168.909  11.423  1.00 15.680          H  
ATOM   9461  HZ2 TRP A 597     -75.945 166.852  14.409  1.00 15.680          H  
ATOM   9462  HZ3 TRP A 597     -74.702 169.985  11.758  1.00 15.680          H  
ATOM   9463  HH2 TRP A 597     -76.367 169.003  13.193  1.00 15.680          H  
ATOM   9464  N   PHE A 598     -72.628 166.474   9.541  1.00  9.560          N  
ATOM   9465  CA  PHE A 598     -74.046 166.327   9.223  1.00  9.620          C  
ATOM   9466  C   PHE A 598     -74.530 165.020   8.587  1.00  9.180          C  
ATOM   9467  O   PHE A 598     -75.478 164.420   9.128  1.00  9.160          O  
ATOM   9468  CB  PHE A 598     -74.520 167.526   8.384  1.00 13.440          C  
ATOM   9469  CG  PHE A 598     -75.890 167.353   7.850  1.00 13.440          C  
ATOM   9470  CD1 PHE A 598     -77.001 167.648   8.595  1.00 13.440          C  
ATOM   9471  CD2 PHE A 598     -76.061 166.849   6.572  1.00 13.440          C  
ATOM   9472  CE1 PHE A 598     -78.255 167.442   8.072  1.00 13.440          C  
ATOM   9473  CE2 PHE A 598     -77.309 166.641   6.048  1.00 13.440          C  
ATOM   9474  CZ  PHE A 598     -78.404 166.936   6.799  1.00 13.440          C  
ATOM   9475  H   PHE A 598     -72.206 167.385   9.395  1.00 11.470          H  
ATOM   9476  HA  PHE A 598     -74.576 166.408  10.174  1.00 11.540          H  
ATOM   9477 1HB  PHE A 598     -74.522 168.410   9.020  1.00 16.130          H  
ATOM   9478 2HB  PHE A 598     -73.849 167.751   7.575  1.00 16.130          H  
ATOM   9479  HD1 PHE A 598     -76.888 168.039   9.605  1.00 16.130          H  
ATOM   9480  HD2 PHE A 598     -75.178 166.607   5.986  1.00 16.130          H  
ATOM   9481  HE1 PHE A 598     -79.133 167.673   8.674  1.00 16.130          H  
ATOM   9482  HE2 PHE A 598     -77.428 166.238   5.039  1.00 16.130          H  
ATOM   9483  HZ  PHE A 598     -79.394 166.768   6.394  1.00 16.130          H  
ATOM   9484  N   PRO A 599     -73.901 164.474   7.526  1.00  8.860          N  
ATOM   9485  CA  PRO A 599     -74.343 163.284   6.841  1.00  8.450          C  
ATOM   9486  C   PRO A 599     -74.428 162.077   7.773  1.00  8.140          C  
ATOM   9487  O   PRO A 599     -75.094 161.098   7.415  1.00  7.880          O  
ATOM   9488  CB  PRO A 599     -73.273 163.082   5.759  1.00 12.670          C  
ATOM   9489  CG  PRO A 599     -72.676 164.428   5.554  1.00 12.670          C  
ATOM   9490  CD  PRO A 599     -72.673 165.060   6.924  1.00 12.670          C  
ATOM   9491  HA  PRO A 599     -75.323 163.488   6.384  1.00 10.140          H  
ATOM   9492 1HB  PRO A 599     -72.542 162.356   6.088  1.00 15.210          H  
ATOM   9493 2HB  PRO A 599     -73.723 162.678   4.838  1.00 15.210          H  
ATOM   9494 1HG  PRO A 599     -71.670 164.311   5.157  1.00 15.210          H  
ATOM   9495 2HG  PRO A 599     -73.243 164.989   4.816  1.00 15.210          H  
ATOM   9496 1HD  PRO A 599     -71.769 164.740   7.468  1.00 15.210          H  
ATOM   9497 2HD  PRO A 599     -72.711 166.123   6.809  1.00 15.210          H  
ATOM   9498  N   VAL A 600     -73.760 162.131   8.948  1.00  8.190          N  
ATOM   9499  CA  VAL A 600     -73.766 161.021   9.883  1.00  7.920          C  
ATOM   9500  C   VAL A 600     -75.096 160.922  10.591  1.00  8.110          C  
ATOM   9501  O   VAL A 600     -75.518 159.817  10.915  1.00  7.930          O  
ATOM   9502  CB  VAL A 600     -72.644 161.159  10.941  1.00 11.200          C  
ATOM   9503  CG1 VAL A 600     -73.021 162.096  12.151  1.00 11.200          C  
ATOM   9504  CG2 VAL A 600     -72.245 159.817  11.369  1.00 11.200          C  
ATOM   9505  H   VAL A 600     -73.231 162.968   9.218  1.00  9.830          H  
ATOM   9506  HA  VAL A 600     -73.618 160.096   9.331  1.00  9.500          H  
ATOM   9507  HB  VAL A 600     -71.809 161.640  10.464  1.00 13.440          H  
ATOM   9508 1HG1 VAL A 600     -72.161 162.173  12.818  1.00 13.440          H  
ATOM   9509 2HG1 VAL A 600     -73.294 163.073  11.828  1.00 13.440          H  
ATOM   9510 3HG1 VAL A 600     -73.844 161.690  12.712  1.00 13.440          H  
ATOM   9511 1HG2 VAL A 600     -71.412 159.908  12.049  1.00 13.440          H  
ATOM   9512 2HG2 VAL A 600     -73.066 159.306  11.850  1.00 13.440          H  
ATOM   9513 3HG2 VAL A 600     -71.939 159.252  10.492  1.00 13.440          H  
ATOM   9514  N   GLY A 601     -75.732 162.075  10.879  1.00  8.530          N  
ATOM   9515  CA  GLY A 601     -77.025 162.108  11.554  1.00  8.820          C  
ATOM   9516  C   GLY A 601     -78.057 161.517  10.616  1.00  8.810          C  
ATOM   9517  O   GLY A 601     -79.022 160.844  11.022  1.00  8.850          O  
ATOM   9518  H   GLY A 601     -75.337 162.956  10.545  1.00 10.240          H  
ATOM   9519 1HA  GLY A 601     -76.985 161.541  12.482  1.00 10.580          H  
ATOM   9520 2HA  GLY A 601     -77.282 163.135  11.801  1.00 10.580          H  
ATOM   9521  N   GLY A 602     -77.839 161.824   9.327  1.00  8.790          N  
ATOM   9522  CA  GLY A 602     -78.640 161.329   8.216  1.00  8.800          C  
ATOM   9523  C   GLY A 602     -78.503 159.813   8.015  1.00  8.440          C  
ATOM   9524  O   GLY A 602     -79.502 159.093   7.942  1.00  8.570          O  
ATOM   9525  H   GLY A 602     -77.054 162.459   9.134  1.00 10.550          H  
ATOM   9526 1HA  GLY A 602     -79.687 161.581   8.385  1.00 10.560          H  
ATOM   9527 2HA  GLY A 602     -78.328 161.838   7.305  1.00 10.560          H  
ATOM   9528  N   PHE A 603     -77.253 159.347   7.867  1.00  8.010          N  
ATOM   9529  CA  PHE A 603     -76.940 157.938   7.617  1.00  7.660          C  
ATOM   9530  C   PHE A 603     -77.267 157.009   8.785  1.00  7.660          C  
ATOM   9531  O   PHE A 603     -78.001 156.023   8.632  1.00  7.630          O  
ATOM   9532  CB  PHE A 603     -75.474 157.801   7.252  1.00 10.860          C  
ATOM   9533  CG  PHE A 603     -75.051 156.421   6.895  1.00 10.860          C  
ATOM   9534  CD1 PHE A 603     -75.410 155.880   5.657  1.00 10.860          C  
ATOM   9535  CD2 PHE A 603     -74.289 155.663   7.758  1.00 10.860          C  
ATOM   9536  CE1 PHE A 603     -75.021 154.606   5.312  1.00 10.860          C  
ATOM   9537  CE2 PHE A 603     -73.900 154.393   7.417  1.00 10.860          C  
ATOM   9538  CZ  PHE A 603     -74.265 153.866   6.204  1.00 10.860          C  
ATOM   9539  H   PHE A 603     -76.482 160.008   7.908  1.00  9.610          H  
ATOM   9540  HA  PHE A 603     -77.513 157.630   6.756  1.00  9.190          H  
ATOM   9541 1HB  PHE A 603     -75.288 158.443   6.437  1.00 13.040          H  
ATOM   9542 2HB  PHE A 603     -74.862 158.149   8.080  1.00 13.040          H  
ATOM   9543  HD1 PHE A 603     -76.010 156.482   4.966  1.00 13.040          H  
ATOM   9544  HD2 PHE A 603     -74.000 156.077   8.714  1.00 13.040          H  
ATOM   9545  HE1 PHE A 603     -75.310 154.184   4.348  1.00 13.040          H  
ATOM   9546  HE2 PHE A 603     -73.304 153.800   8.107  1.00 13.040          H  
ATOM   9547  HZ  PHE A 603     -73.953 152.868   5.958  1.00 13.040          H  
ATOM   9548  N   MET A 604     -76.711 157.305   9.957  1.00  7.740          N  
ATOM   9549  CA  MET A 604     -77.011 156.524  11.130  1.00  7.780          C  
ATOM   9550  C   MET A 604     -78.303 157.130  11.600  1.00  8.180          C  
ATOM   9551  O   MET A 604     -78.427 158.343  11.581  1.00  8.650          O  
ATOM   9552  CB  MET A 604     -75.903 156.612  12.160  1.00 10.880          C  
ATOM   9553  CG  MET A 604     -74.540 155.988  11.767  1.00 10.880          C  
ATOM   9554  SD  MET A 604     -74.641 154.185  11.470  1.00 10.880          S  
ATOM   9555  CE  MET A 604     -72.933 153.689  11.234  1.00 10.880          C  
ATOM   9556  H   MET A 604     -76.140 158.145  10.068  1.00  9.290          H  
ATOM   9557  HA  MET A 604     -77.188 155.485  10.858  1.00  9.340          H  
ATOM   9558 1HB  MET A 604     -75.675 157.651  12.261  1.00 13.050          H  
ATOM   9559 2HB  MET A 604     -76.258 156.272  13.110  1.00 13.050          H  
ATOM   9560 1HG  MET A 604     -74.162 156.478  10.885  1.00 13.050          H  
ATOM   9561 2HG  MET A 604     -73.825 156.160  12.582  1.00 13.050          H  
ATOM   9562 1HE  MET A 604     -72.886 152.618  11.055  1.00 13.050          H  
ATOM   9563 2HE  MET A 604     -72.512 154.219  10.385  1.00 13.050          H  
ATOM   9564 3HE  MET A 604     -72.358 153.924  12.124  1.00 13.050          H  
ATOM   9565  N   GLN A 605     -79.257 156.347  12.057  1.00  8.110          N  
ATOM   9566  CA  GLN A 605     -80.539 156.973  12.357  1.00  8.480          C  
ATOM   9567  C   GLN A 605     -80.597 157.698  13.690  1.00  8.900          C  
ATOM   9568  O   GLN A 605     -81.200 157.221  14.649  1.00  9.090          O  
ATOM   9569  CB  GLN A 605     -81.634 155.920  12.232  1.00 11.720          C  
ATOM   9570  CG  GLN A 605     -81.669 155.319  10.819  1.00 11.720          C  
ATOM   9571  CD  GLN A 605     -81.982 156.368   9.788  1.00 11.720          C  
ATOM   9572  OE1 GLN A 605     -83.098 156.895   9.770  1.00 11.720          O  
ATOM   9573  NE2 GLN A 605     -81.001 156.713   8.947  1.00 11.720          N  
ATOM   9574  H   GLN A 605     -79.122 155.349  12.129  1.00  9.730          H  
ATOM   9575  HA  GLN A 605     -80.721 157.730  11.594  1.00 10.180          H  
ATOM   9576 1HB  GLN A 605     -81.466 155.120  12.952  1.00 14.070          H  
ATOM   9577 2HB  GLN A 605     -82.604 156.368  12.446  1.00 14.070          H  
ATOM   9578 1HG  GLN A 605     -80.698 154.892  10.575  1.00 14.070          H  
ATOM   9579 2HG  GLN A 605     -82.440 154.551  10.773  1.00 14.070          H  
ATOM   9580 1HE2 GLN A 605     -81.147 157.444   8.264  1.00 14.070          H  
ATOM   9581 2HE2 GLN A 605     -80.062 156.284   8.981  1.00 14.070          H  
ATOM   9582  N   GLN A 606     -79.931 158.853  13.731  1.00  9.140          N  
ATOM   9583  CA  GLN A 606     -79.825 159.680  14.928  1.00  9.590          C  
ATOM   9584  C   GLN A 606     -80.511 161.022  14.766  1.00 10.030          C  
ATOM   9585  O   GLN A 606     -81.039 161.585  15.729  1.00 10.400          O  
ATOM   9586  CB  GLN A 606     -78.365 159.921  15.278  1.00 13.250          C  
ATOM   9587  CG  GLN A 606     -78.120 160.717  16.562  1.00 13.250          C  
ATOM   9588  CD  GLN A 606     -78.586 160.004  17.813  1.00 13.250          C  
ATOM   9589  OE1 GLN A 606     -78.189 158.872  18.109  1.00 13.250          O  
ATOM   9590  NE2 GLN A 606     -79.449 160.670  18.563  1.00 13.250          N  
ATOM   9591  H   GLN A 606     -79.467 159.155  12.857  1.00 10.970          H  
ATOM   9592  HA  GLN A 606     -80.305 159.153  15.752  1.00 11.510          H  
ATOM   9593 1HB  GLN A 606     -77.873 158.972  15.363  1.00 15.900          H  
ATOM   9594 2HB  GLN A 606     -77.898 160.465  14.460  1.00 15.900          H  
ATOM   9595 1HG  GLN A 606     -77.054 160.893  16.656  1.00 15.900          H  
ATOM   9596 2HG  GLN A 606     -78.634 161.676  16.499  1.00 15.900          H  
ATOM   9597 1HE2 GLN A 606     -79.806 160.265  19.406  1.00 15.900          H  
ATOM   9598 2HE2 GLN A 606     -79.759 161.583  18.272  1.00 15.900          H  
ATOM   9599  N   GLY A 607     -80.466 161.558  13.554  1.00 10.050          N  
ATOM   9600  CA  GLY A 607     -80.953 162.898  13.300  1.00 10.490          C  
ATOM   9601  C   GLY A 607     -79.805 163.874  13.478  1.00 10.740          C  
ATOM   9602  O   GLY A 607     -78.690 163.480  13.838  1.00 10.890          O  
ATOM   9603  H   GLY A 607     -80.046 161.046  12.777  1.00 12.060          H  
ATOM   9604 1HA  GLY A 607     -81.340 162.960  12.283  1.00 12.590          H  
ATOM   9605 2HA  GLY A 607     -81.764 163.142  13.983  1.00 12.590          H  
ATOM   9606  N   SER A 608     -80.083 165.152  13.268  1.00 10.880          N  
ATOM   9607  CA  SER A 608     -79.060 166.178  13.331  1.00 11.140          C  
ATOM   9608  C   SER A 608     -79.582 167.495  13.878  1.00 11.690          C  
ATOM   9609  O   SER A 608     -80.775 167.792  13.809  1.00 12.010          O  
ATOM   9610  CB  SER A 608     -78.512 166.388  11.932  1.00 15.490          C  
ATOM   9611  OG  SER A 608     -79.530 166.830  11.063  1.00 15.490          O  
ATOM   9612  H   SER A 608     -81.021 165.422  13.010  1.00 13.060          H  
ATOM   9613  HA  SER A 608     -78.261 165.831  13.985  1.00 13.370          H  
ATOM   9614 1HB  SER A 608     -77.711 167.113  11.942  1.00 18.590          H  
ATOM   9615 2HB  SER A 608     -78.097 165.452  11.563  1.00 18.590          H  
ATOM   9616  HG  SER A 608     -79.521 167.817  11.051  1.00 18.590          H  
ATOM   9617  N   GLU A 609     -78.645 168.292  14.394  1.00 11.970          N  
ATOM   9618  CA  GLU A 609     -78.879 169.638  14.912  1.00 12.450          C  
ATOM   9619  C   GLU A 609     -79.321 170.630  13.834  1.00 12.580          C  
ATOM   9620  O   GLU A 609     -80.051 171.577  14.123  1.00 13.100          O  
ATOM   9621  CB  GLU A 609     -77.617 170.167  15.604  1.00 17.240          C  
ATOM   9622  CG  GLU A 609     -77.232 169.414  16.873  1.00 17.240          C  
ATOM   9623  CD  GLU A 609     -75.944 169.907  17.482  1.00 17.240          C  
ATOM   9624  OE1 GLU A 609     -75.295 170.720  16.869  1.00 17.240          O  
ATOM   9625  OE2 GLU A 609     -75.610 169.466  18.555  1.00 17.240          O  
ATOM   9626  H   GLU A 609     -77.707 167.926  14.439  1.00 14.360          H  
ATOM   9627  HA  GLU A 609     -79.676 169.580  15.654  1.00 14.940          H  
ATOM   9628 1HB  GLU A 609     -76.781 170.164  14.934  1.00 20.690          H  
ATOM   9629 2HB  GLU A 609     -77.786 171.206  15.887  1.00 20.690          H  
ATOM   9630 1HG  GLU A 609     -78.032 169.526  17.602  1.00 20.690          H  
ATOM   9631 2HG  GLU A 609     -77.135 168.355  16.642  1.00 20.690          H  
ATOM   9632  N   ILE A 610     -78.860 170.436  12.595  1.00 12.160          N  
ATOM   9633  CA  ILE A 610     -79.197 171.361  11.528  1.00 12.290          C  
ATOM   9634  C   ILE A 610     -79.831 170.594  10.393  1.00 11.970          C  
ATOM   9635  O   ILE A 610     -79.689 169.371  10.305  1.00 11.530          O  
ATOM   9636  CB  ILE A 610     -77.938 172.060  10.948  1.00 17.150          C  
ATOM   9637  CG1 ILE A 610     -77.004 171.014  10.218  1.00 17.150          C  
ATOM   9638  CG2 ILE A 610     -77.171 172.753  12.092  1.00 17.150          C  
ATOM   9639  CD1 ILE A 610     -75.819 171.612   9.455  1.00 17.150          C  
ATOM   9640  H   ILE A 610     -78.258 169.655  12.401  1.00 14.590          H  
ATOM   9641  HA  ILE A 610     -79.907 172.102  11.891  1.00 14.750          H  
ATOM   9642  HB  ILE A 610     -78.244 172.787  10.225  1.00 20.580          H  
ATOM   9643 1HG1 ILE A 610     -76.659 170.317  10.936  1.00 20.580          H  
ATOM   9644 2HG1 ILE A 610     -77.579 170.479   9.468  1.00 20.580          H  
ATOM   9645 1HG2 ILE A 610     -76.298 173.271  11.711  1.00 20.580          H  
ATOM   9646 2HG2 ILE A 610     -77.831 173.474  12.575  1.00 20.580          H  
ATOM   9647 3HG2 ILE A 610     -76.852 172.013  12.824  1.00 20.580          H  
ATOM   9648 1HD1 ILE A 610     -75.259 170.811   8.977  1.00 20.580          H  
ATOM   9649 2HD1 ILE A 610     -76.181 172.293   8.693  1.00 20.580          H  
ATOM   9650 3HD1 ILE A 610     -75.165 172.148  10.125  1.00 20.580          H  
ATOM   9651  N   MET A 611     -80.500 171.318   9.506  1.00 12.230          N  
ATOM   9652  CA  MET A 611     -81.068 170.730   8.309  1.00 12.030          C  
ATOM   9653  C   MET A 611     -80.791 171.635   7.104  1.00 12.250          C  
ATOM   9654  O   MET A 611     -80.538 172.826   7.306  1.00 12.790          O  
ATOM   9655  CB  MET A 611     -82.569 170.498   8.457  1.00 16.920          C  
ATOM   9656  CG  MET A 611     -82.952 169.505   9.536  1.00 16.920          C  
ATOM   9657  SD  MET A 611     -84.717 169.149   9.572  1.00 16.920          S  
ATOM   9658  CE  MET A 611     -84.898 168.064   8.136  1.00 16.920          C  
ATOM   9659  H   MET A 611     -80.597 172.314   9.663  1.00 14.680          H  
ATOM   9660  HA  MET A 611     -80.599 169.766   8.186  1.00 14.440          H  
ATOM   9661 1HB  MET A 611     -83.045 171.443   8.712  1.00 20.310          H  
ATOM   9662 2HB  MET A 611     -82.991 170.187   7.512  1.00 20.310          H  
ATOM   9663 1HG  MET A 611     -82.406 168.572   9.383  1.00 20.310          H  
ATOM   9664 2HG  MET A 611     -82.667 169.900  10.510  1.00 20.310          H  
ATOM   9665 1HE  MET A 611     -85.941 167.759   8.044  1.00 20.310          H  
ATOM   9666 2HE  MET A 611     -84.599 168.584   7.230  1.00 20.310          H  
ATOM   9667 3HE  MET A 611     -84.276 167.177   8.269  1.00 20.310          H  
ATOM   9668  N   PRO A 612     -80.767 171.085   5.878  1.00 11.910          N  
ATOM   9669  CA  PRO A 612     -80.758 171.765   4.592  1.00 12.140          C  
ATOM   9670  C   PRO A 612     -81.955 172.683   4.395  1.00 12.610          C  
ATOM   9671  O   PRO A 612     -83.058 172.359   4.839  1.00 12.620          O  
ATOM   9672  CB  PRO A 612     -80.845 170.598   3.618  1.00 18.210          C  
ATOM   9673  CG  PRO A 612     -80.269 169.442   4.329  1.00 18.210          C  
ATOM   9674  CD  PRO A 612     -80.642 169.627   5.756  1.00 18.210          C  
ATOM   9675  HA  PRO A 612     -79.816 172.319   4.465  1.00 14.570          H  
ATOM   9676 1HB  PRO A 612     -81.882 170.402   3.414  1.00 21.850          H  
ATOM   9677 2HB  PRO A 612     -80.383 170.846   2.671  1.00 21.850          H  
ATOM   9678 1HG  PRO A 612     -80.708 168.542   3.925  1.00 21.850          H  
ATOM   9679 2HG  PRO A 612     -79.182 169.377   4.158  1.00 21.850          H  
ATOM   9680 1HD  PRO A 612     -81.575 169.106   5.999  1.00 21.850          H  
ATOM   9681 2HD  PRO A 612     -79.791 169.277   6.326  1.00 21.850          H  
ATOM   9682  N   ARG A 613     -81.741 173.794   3.700  1.00 13.050          N  
ATOM   9683  CA  ARG A 613     -82.805 174.743   3.365  1.00 13.550          C  
ATOM   9684  C   ARG A 613     -82.694 175.170   1.897  1.00 13.550          C  
ATOM   9685  O   ARG A 613     -83.702 175.285   1.194  1.00 13.780          O  
ATOM   9686  CB  ARG A 613     -82.769 175.960   4.278  1.00 18.770          C  
ATOM   9687  CG  ARG A 613     -83.137 175.674   5.750  1.00 18.770          C  
ATOM   9688  CD  ARG A 613     -83.101 176.904   6.581  1.00 18.770          C  
ATOM   9689  NE  ARG A 613     -81.742 177.409   6.708  1.00 18.770          N  
ATOM   9690  CZ  ARG A 613     -81.381 178.625   7.163  1.00 18.770          C  
ATOM   9691  NH1 ARG A 613     -82.285 179.497   7.563  1.00 18.770          N  
ATOM   9692  NH2 ARG A 613     -80.099 178.932   7.202  1.00 18.770          N  
ATOM   9693  H   ARG A 613     -80.806 173.982   3.387  1.00 15.660          H  
ATOM   9694  HA  ARG A 613     -83.766 174.250   3.505  1.00 16.260          H  
ATOM   9695 1HB  ARG A 613     -81.774 176.395   4.261  1.00 22.520          H  
ATOM   9696 2HB  ARG A 613     -83.462 176.714   3.905  1.00 22.520          H  
ATOM   9697 1HG  ARG A 613     -84.137 175.246   5.798  1.00 22.520          H  
ATOM   9698 2HG  ARG A 613     -82.423 174.966   6.174  1.00 22.520          H  
ATOM   9699 1HD  ARG A 613     -83.718 177.671   6.118  1.00 22.520          H  
ATOM   9700 2HD  ARG A 613     -83.477 176.674   7.577  1.00 22.520          H  
ATOM   9701  HE  ARG A 613     -81.000 176.789   6.431  1.00 22.520          H  
ATOM   9702 1HH1 ARG A 613     -83.264 179.269   7.537  1.00 22.520          H  
ATOM   9703 2HH1 ARG A 613     -81.992 180.424   7.924  1.00 22.520          H  
ATOM   9704 1HH2 ARG A 613     -79.400 178.247   6.894  1.00 22.520          H  
ATOM   9705 2HH2 ARG A 613     -79.806 179.841   7.535  1.00 22.520          H  
ATOM   9706  N   ALA A 614     -81.467 175.448   1.448  1.00 13.340          N  
ATOM   9707  CA  ALA A 614     -81.219 175.825   0.063  1.00 13.370          C  
ATOM   9708  C   ALA A 614     -81.617 174.661  -0.821  1.00 13.120          C  
ATOM   9709  O   ALA A 614     -81.371 173.510  -0.455  1.00 12.720          O  
ATOM   9710  CB  ALA A 614     -79.752 176.171  -0.152  1.00 18.710          C  
ATOM   9711  H   ALA A 614     -80.687 175.386   2.074  1.00 16.010          H  
ATOM   9712  HA  ALA A 614     -81.843 176.684  -0.185  1.00 16.040          H  
ATOM   9713 1HB  ALA A 614     -79.592 176.445  -1.195  1.00 22.450          H  
ATOM   9714 2HB  ALA A 614     -79.479 177.009   0.488  1.00 22.450          H  
ATOM   9715 3HB  ALA A 614     -79.133 175.313   0.093  1.00 22.450          H  
ATOM   9716  N   LEU A 615     -82.152 174.932  -2.009  1.00 13.360          N  
ATOM   9717  CA  LEU A 615     -82.566 173.829  -2.871  1.00 13.170          C  
ATOM   9718  C   LEU A 615     -81.448 172.861  -3.225  1.00 12.690          C  
ATOM   9719  O   LEU A 615     -81.623 171.648  -3.108  1.00 12.370          O  
ATOM   9720  CB  LEU A 615     -83.179 174.368  -4.169  1.00 18.510          C  
ATOM   9721  CG  LEU A 615     -83.617 173.304  -5.220  1.00 18.510          C  
ATOM   9722  CD1 LEU A 615     -84.717 172.395  -4.643  1.00 18.510          C  
ATOM   9723  CD2 LEU A 615     -84.100 174.014  -6.470  1.00 18.510          C  
ATOM   9724  H   LEU A 615     -82.318 175.890  -2.287  1.00 16.030          H  
ATOM   9725  HA  LEU A 615     -83.324 173.273  -2.331  1.00 15.800          H  
ATOM   9726 1HB  LEU A 615     -84.054 174.960  -3.915  1.00 22.220          H  
ATOM   9727 2HB  LEU A 615     -82.453 175.022  -4.649  1.00 22.220          H  
ATOM   9728  HG  LEU A 615     -82.768 172.683  -5.477  1.00 22.220          H  
ATOM   9729 1HD1 LEU A 615     -85.004 171.659  -5.392  1.00 22.220          H  
ATOM   9730 2HD1 LEU A 615     -84.355 171.872  -3.762  1.00 22.220          H  
ATOM   9731 3HD1 LEU A 615     -85.580 172.994  -4.380  1.00 22.220          H  
ATOM   9732 1HD2 LEU A 615     -84.391 173.275  -7.217  1.00 22.220          H  
ATOM   9733 2HD2 LEU A 615     -84.958 174.642  -6.228  1.00 22.220          H  
ATOM   9734 3HD2 LEU A 615     -83.296 174.633  -6.867  1.00 22.220          H  
ATOM   9735  N   SER A 616     -80.285 173.358  -3.637  1.00 12.660          N  
ATOM   9736  CA  SER A 616     -79.239 172.427  -4.042  1.00 12.260          C  
ATOM   9737  C   SER A 616     -78.846 171.501  -2.896  1.00 11.810          C  
ATOM   9738  O   SER A 616     -78.667 170.293  -3.088  1.00 11.480          O  
ATOM   9739  CB  SER A 616     -78.020 173.195  -4.522  1.00 17.320          C  
ATOM   9740  OG  SER A 616     -78.298 173.916  -5.694  1.00 17.320          O  
ATOM   9741  H   SER A 616     -80.140 174.352  -3.711  1.00 15.190          H  
ATOM   9742  HA  SER A 616     -79.620 171.816  -4.861  1.00 14.710          H  
ATOM   9743 1HB  SER A 616     -77.692 173.884  -3.740  1.00 20.790          H  
ATOM   9744 2HB  SER A 616     -77.204 172.498  -4.706  1.00 20.790          H  
ATOM   9745  HG  SER A 616     -77.475 174.350  -5.939  1.00 20.790          H  
ATOM   9746  N   THR A 617     -78.758 172.067  -1.693  1.00 11.810          N  
ATOM   9747  CA  THR A 617     -78.376 171.327  -0.508  1.00 11.430          C  
ATOM   9748  C   THR A 617     -79.461 170.287  -0.198  1.00 11.310          C  
ATOM   9749  O   THR A 617     -79.142 169.131   0.099  1.00 10.900          O  
ATOM   9750  CB  THR A 617     -78.187 172.289   0.683  1.00 16.150          C  
ATOM   9751  OG1 THR A 617     -77.220 173.271   0.341  1.00 16.150          O  
ATOM   9752  CG2 THR A 617     -77.601 171.529   1.864  1.00 16.150          C  
ATOM   9753  H   THR A 617     -78.906 173.063  -1.612  1.00 14.170          H  
ATOM   9754  HA  THR A 617     -77.441 170.804  -0.698  1.00 13.720          H  
ATOM   9755  HB  THR A 617     -79.139 172.754   0.943  1.00 19.380          H  
ATOM   9756  HG1 THR A 617     -77.226 173.979   0.989  1.00 19.380          H  
ATOM   9757 1HG2 THR A 617     -77.449 172.214   2.687  1.00 19.380          H  
ATOM   9758 2HG2 THR A 617     -78.250 170.736   2.176  1.00 19.380          H  
ATOM   9759 3HG2 THR A 617     -76.642 171.106   1.568  1.00 19.380          H  
ATOM   9760  N   ARG A 618     -80.749 170.694  -0.267  1.00 11.680          N  
ATOM   9761  CA  ARG A 618     -81.870 169.783  -0.003  1.00 11.650          C  
ATOM   9762  C   ARG A 618     -81.899 168.608  -0.971  1.00 11.410          C  
ATOM   9763  O   ARG A 618     -82.191 167.480  -0.556  1.00 11.140          O  
ATOM   9764  CB  ARG A 618     -83.231 170.498  -0.055  1.00 16.320          C  
ATOM   9765  CG  ARG A 618     -83.551 171.406   1.146  1.00 16.320          C  
ATOM   9766  CD  ARG A 618     -84.950 171.943   1.177  1.00 16.320          C  
ATOM   9767  NE  ARG A 618     -85.183 173.052   0.246  1.00 16.320          N  
ATOM   9768  CZ  ARG A 618     -85.915 173.015  -0.903  1.00 16.320          C  
ATOM   9769  NH1 ARG A 618     -86.512 171.903  -1.312  1.00 16.320          N  
ATOM   9770  NH2 ARG A 618     -86.042 174.123  -1.618  1.00 16.320          N  
ATOM   9771  H   ARG A 618     -80.950 171.674  -0.487  1.00 14.020          H  
ATOM   9772  HA  ARG A 618     -81.750 169.388   1.002  1.00 13.980          H  
ATOM   9773 1HB  ARG A 618     -83.264 171.122  -0.946  1.00 19.590          H  
ATOM   9774 2HB  ARG A 618     -84.025 169.762  -0.143  1.00 19.590          H  
ATOM   9775 1HG  ARG A 618     -83.463 170.823   2.037  1.00 19.590          H  
ATOM   9776 2HG  ARG A 618     -82.853 172.237   1.183  1.00 19.590          H  
ATOM   9777 1HD  ARG A 618     -85.652 171.146   0.967  1.00 19.590          H  
ATOM   9778 2HD  ARG A 618     -85.135 172.318   2.187  1.00 19.590          H  
ATOM   9779  HE  ARG A 618     -84.754 173.954   0.518  1.00 19.590          H  
ATOM   9780 1HH1 ARG A 618     -86.435 171.054  -0.777  1.00 19.590          H  
ATOM   9781 2HH1 ARG A 618     -87.055 171.904  -2.165  1.00 19.590          H  
ATOM   9782 1HH2 ARG A 618     -85.597 174.981  -1.306  1.00 19.590          H  
ATOM   9783 2HH2 ARG A 618     -86.589 174.123  -2.464  1.00 19.590          H  
ATOM   9784  N   ILE A 619     -81.583 168.845  -2.249  1.00 11.510          N  
ATOM   9785  CA  ILE A 619     -81.576 167.767  -3.231  1.00 11.340          C  
ATOM   9786  C   ILE A 619     -80.509 166.748  -2.885  1.00 10.830          C  
ATOM   9787  O   ILE A 619     -80.782 165.544  -2.884  1.00 10.590          O  
ATOM   9788  CB  ILE A 619     -81.322 168.291  -4.663  1.00 15.940          C  
ATOM   9789  CG1 ILE A 619     -82.541 169.131  -5.129  1.00 15.940          C  
ATOM   9790  CG2 ILE A 619     -81.049 167.084  -5.631  1.00 15.940          C  
ATOM   9791  CD1 ILE A 619     -82.290 169.957  -6.378  1.00 15.940          C  
ATOM   9792  H   ILE A 619     -81.409 169.816  -2.534  1.00 13.810          H  
ATOM   9793  HA  ILE A 619     -82.541 167.272  -3.209  1.00 13.610          H  
ATOM   9794  HB  ILE A 619     -80.456 168.955  -4.655  1.00 19.130          H  
ATOM   9795 1HG1 ILE A 619     -83.374 168.460  -5.321  1.00 19.130          H  
ATOM   9796 2HG1 ILE A 619     -82.824 169.808  -4.327  1.00 19.130          H  
ATOM   9797 1HG2 ILE A 619     -80.862 167.445  -6.634  1.00 19.130          H  
ATOM   9798 2HG2 ILE A 619     -80.177 166.517  -5.308  1.00 19.130          H  
ATOM   9799 3HG2 ILE A 619     -81.918 166.424  -5.640  1.00 19.130          H  
ATOM   9800 1HD1 ILE A 619     -83.190 170.512  -6.628  1.00 19.130          H  
ATOM   9801 2HD1 ILE A 619     -81.475 170.656  -6.190  1.00 19.130          H  
ATOM   9802 3HD1 ILE A 619     -82.032 169.319  -7.211  1.00 19.130          H  
ATOM   9803  N   VAL A 620     -79.303 167.223  -2.600  1.00 10.680          N  
ATOM   9804  CA  VAL A 620     -78.187 166.352  -2.274  1.00 10.220          C  
ATOM   9805  C   VAL A 620     -78.456 165.555  -1.010  1.00  9.960          C  
ATOM   9806  O   VAL A 620     -78.171 164.351  -0.960  1.00  9.600          O  
ATOM   9807  CB  VAL A 620     -76.919 167.193  -2.141  1.00 14.490          C  
ATOM   9808  CG1 VAL A 620     -75.719 166.344  -1.585  1.00 14.490          C  
ATOM   9809  CG2 VAL A 620     -76.623 167.776  -3.513  1.00 14.490          C  
ATOM   9810  H   VAL A 620     -79.165 168.241  -2.634  1.00 12.820          H  
ATOM   9811  HA  VAL A 620     -78.053 165.653  -3.100  1.00 12.260          H  
ATOM   9812  HB  VAL A 620     -77.114 168.005  -1.451  1.00 17.390          H  
ATOM   9813 1HG1 VAL A 620     -74.840 166.968  -1.489  1.00 17.390          H  
ATOM   9814 2HG1 VAL A 620     -75.970 165.947  -0.609  1.00 17.390          H  
ATOM   9815 3HG1 VAL A 620     -75.506 165.520  -2.264  1.00 17.390          H  
ATOM   9816 1HG2 VAL A 620     -75.785 168.421  -3.470  1.00 17.390          H  
ATOM   9817 2HG2 VAL A 620     -76.433 166.967  -4.217  1.00 17.390          H  
ATOM   9818 3HG2 VAL A 620     -77.470 168.347  -3.861  1.00 17.390          H  
ATOM   9819  N   SER A 621     -78.981 166.223   0.017  1.00 10.160          N  
ATOM   9820  CA  SER A 621     -79.311 165.554   1.254  1.00 10.000          C  
ATOM   9821  C   SER A 621     -80.366 164.488   0.993  1.00  9.960          C  
ATOM   9822  O   SER A 621     -80.212 163.350   1.435  1.00  9.630          O  
ATOM   9823  CB  SER A 621     -79.799 166.535   2.273  1.00 14.060          C  
ATOM   9824  OG  SER A 621     -80.084 165.882   3.456  1.00 14.060          O  
ATOM   9825  H   SER A 621     -79.151 167.230  -0.059  1.00 12.190          H  
ATOM   9826  HA  SER A 621     -78.415 165.069   1.639  1.00 12.000          H  
ATOM   9827 1HB  SER A 621     -79.050 167.301   2.442  1.00 16.880          H  
ATOM   9828 2HB  SER A 621     -80.695 167.029   1.896  1.00 16.880          H  
ATOM   9829  HG  SER A 621     -80.429 166.542   4.049  1.00 16.880          H  
ATOM   9830  N   GLY A 622     -81.405 164.824   0.205  1.00 10.320          N  
ATOM   9831  CA  GLY A 622     -82.458 163.879  -0.132  1.00 10.370          C  
ATOM   9832  C   GLY A 622     -81.898 162.624  -0.796  1.00  9.970          C  
ATOM   9833  O   GLY A 622     -82.332 161.514  -0.468  1.00  9.790          O  
ATOM   9834  H   GLY A 622     -81.505 165.783  -0.134  1.00 12.380          H  
ATOM   9835 1HA  GLY A 622     -83.007 163.611   0.765  1.00 12.440          H  
ATOM   9836 2HA  GLY A 622     -83.160 164.367  -0.807  1.00 12.440          H  
ATOM   9837  N   VAL A 623     -80.907 162.784  -1.686  1.00  9.860          N  
ATOM   9838  CA  VAL A 623     -80.277 161.633  -2.325  1.00  9.540          C  
ATOM   9839  C   VAL A 623     -79.569 160.772  -1.283  1.00  9.090          C  
ATOM   9840  O   VAL A 623     -79.683 159.543  -1.319  1.00  8.850          O  
ATOM   9841  CB  VAL A 623     -79.278 162.061  -3.421  1.00 13.480          C  
ATOM   9842  CG1 VAL A 623     -78.477 160.839  -3.926  1.00 13.480          C  
ATOM   9843  CG2 VAL A 623     -80.045 162.691  -4.579  1.00 13.480          C  
ATOM   9844  H   VAL A 623     -80.656 163.742  -1.959  1.00 11.830          H  
ATOM   9845  HA  VAL A 623     -81.056 161.036  -2.796  1.00 11.450          H  
ATOM   9846  HB  VAL A 623     -78.575 162.786  -3.007  1.00 16.180          H  
ATOM   9847 1HG1 VAL A 623     -77.781 161.162  -4.699  1.00 16.180          H  
ATOM   9848 2HG1 VAL A 623     -77.912 160.386  -3.114  1.00 16.180          H  
ATOM   9849 3HG1 VAL A 623     -79.164 160.100  -4.341  1.00 16.180          H  
ATOM   9850 1HG2 VAL A 623     -79.347 163.005  -5.352  1.00 16.180          H  
ATOM   9851 2HG2 VAL A 623     -80.741 161.961  -4.989  1.00 16.180          H  
ATOM   9852 3HG2 VAL A 623     -80.599 163.548  -4.229  1.00 16.180          H  
ATOM   9853  N   TRP A 624     -78.820 161.405  -0.376  1.00  9.000          N  
ATOM   9854  CA  TRP A 624     -78.125 160.690   0.688  1.00  8.620          C  
ATOM   9855  C   TRP A 624     -79.111 159.952   1.588  1.00  8.580          C  
ATOM   9856  O   TRP A 624     -78.857 158.812   2.002  1.00  8.250          O  
ATOM   9857  CB  TRP A 624     -77.262 161.653   1.484  1.00 12.220          C  
ATOM   9858  CG  TRP A 624     -76.452 161.034   2.602  1.00 12.220          C  
ATOM   9859  CD1 TRP A 624     -76.513 161.380   3.913  1.00 12.220          C  
ATOM   9860  CD2 TRP A 624     -75.470 159.955   2.520  1.00 12.220          C  
ATOM   9861  NE1 TRP A 624     -75.630 160.633   4.641  1.00 12.220          N  
ATOM   9862  CE2 TRP A 624     -74.985 159.751   3.798  1.00 12.220          C  
ATOM   9863  CE3 TRP A 624     -74.976 159.167   1.478  1.00 12.220          C  
ATOM   9864  CZ2 TRP A 624     -74.015 158.794   4.065  1.00 12.220          C  
ATOM   9865  CZ3 TRP A 624     -74.035 158.222   1.762  1.00 12.220          C  
ATOM   9866  CH2 TRP A 624     -73.565 158.030   3.012  1.00 12.220          C  
ATOM   9867  H   TRP A 624     -78.714 162.426  -0.455  1.00 10.800          H  
ATOM   9868  HA  TRP A 624     -77.477 159.957   0.223  1.00 10.340          H  
ATOM   9869 1HB  TRP A 624     -76.610 162.178   0.804  1.00 14.660          H  
ATOM   9870 2HB  TRP A 624     -77.907 162.405   1.931  1.00 14.660          H  
ATOM   9871  HD1 TRP A 624     -77.157 162.155   4.320  1.00 14.660          H  
ATOM   9872  HE1 TRP A 624     -75.482 160.734   5.672  1.00 14.660          H  
ATOM   9873  HE3 TRP A 624     -75.326 159.290   0.460  1.00 14.660          H  
ATOM   9874  HZ2 TRP A 624     -73.620 158.627   5.056  1.00 14.660          H  
ATOM   9875  HZ3 TRP A 624     -73.682 157.626   0.953  1.00 14.660          H  
ATOM   9876  HH2 TRP A 624     -72.809 157.258   3.186  1.00 14.660          H  
ATOM   9877  N   TRP A 625     -80.224 160.601   1.920  1.00  8.950          N  
ATOM   9878  CA  TRP A 625     -81.241 159.976   2.737  1.00  8.980          C  
ATOM   9879  C   TRP A 625     -81.822 158.766   1.995  1.00  8.880          C  
ATOM   9880  O   TRP A 625     -82.006 157.710   2.605  1.00  8.660          O  
ATOM   9881  CB  TRP A 625     -82.331 160.992   3.093  1.00 12.560          C  
ATOM   9882  CG  TRP A 625     -81.884 162.077   4.103  1.00 12.560          C  
ATOM   9883  CD1 TRP A 625     -80.862 161.998   5.016  1.00 12.560          C  
ATOM   9884  CD2 TRP A 625     -82.458 163.407   4.275  1.00 12.560          C  
ATOM   9885  NE1 TRP A 625     -80.781 163.170   5.738  1.00 12.560          N  
ATOM   9886  CE2 TRP A 625     -81.743 164.035   5.304  1.00 12.560          C  
ATOM   9887  CE3 TRP A 625     -83.503 164.102   3.656  1.00 12.560          C  
ATOM   9888  CZ2 TRP A 625     -82.043 165.328   5.733  1.00 12.560          C  
ATOM   9889  CZ3 TRP A 625     -83.795 165.399   4.081  1.00 12.560          C  
ATOM   9890  CH2 TRP A 625     -83.082 165.994   5.094  1.00 12.560          C  
ATOM   9891  H   TRP A 625     -80.351 161.562   1.600  1.00 10.740          H  
ATOM   9892  HA  TRP A 625     -80.782 159.617   3.652  1.00 10.780          H  
ATOM   9893 1HB  TRP A 625     -82.653 161.494   2.184  1.00 15.070          H  
ATOM   9894 2HB  TRP A 625     -83.192 160.473   3.502  1.00 15.070          H  
ATOM   9895  HD1 TRP A 625     -80.207 161.143   5.164  1.00 15.070          H  
ATOM   9896  HE1 TRP A 625     -80.125 163.371   6.467  1.00 15.070          H  
ATOM   9897  HE3 TRP A 625     -84.077 163.641   2.859  1.00 15.070          H  
ATOM   9898  HZ2 TRP A 625     -81.491 165.811   6.535  1.00 15.070          H  
ATOM   9899  HZ3 TRP A 625     -84.609 165.930   3.589  1.00 15.070          H  
ATOM   9900  HH2 TRP A 625     -83.341 167.006   5.403  1.00 15.070          H  
ATOM   9901  N   ALA A 626     -82.099 158.895   0.685  1.00  9.050          N  
ATOM   9902  CA  ALA A 626     -82.619 157.772  -0.091  1.00  9.010          C  
ATOM   9903  C   ALA A 626     -81.625 156.619  -0.096  1.00  8.560          C  
ATOM   9904  O   ALA A 626     -82.010 155.462   0.086  1.00  8.420          O  
ATOM   9905  CB  ALA A 626     -82.917 158.200  -1.510  1.00 12.630          C  
ATOM   9906  H   ALA A 626     -81.984 159.806   0.228  1.00 10.860          H  
ATOM   9907  HA  ALA A 626     -83.538 157.429   0.383  1.00 10.810          H  
ATOM   9908 1HB  ALA A 626     -83.321 157.361  -2.071  1.00 15.160          H  
ATOM   9909 2HB  ALA A 626     -83.639 159.016  -1.496  1.00 15.160          H  
ATOM   9910 3HB  ALA A 626     -81.997 158.544  -1.982  1.00 15.160          H  
ATOM   9911  N   PHE A 627     -80.333 156.950  -0.257  1.00  8.360          N  
ATOM   9912  CA  PHE A 627     -79.259 155.969  -0.252  1.00  7.970          C  
ATOM   9913  C   PHE A 627     -79.292 155.212   1.046  1.00  7.710          C  
ATOM   9914  O   PHE A 627     -79.245 153.980   1.061  1.00  7.520          O  
ATOM   9915  CB  PHE A 627     -77.897 156.647  -0.416  1.00 11.310          C  
ATOM   9916  CG  PHE A 627     -76.718 155.730  -0.304  1.00 11.310          C  
ATOM   9917  CD1 PHE A 627     -76.349 154.940  -1.363  1.00 11.310          C  
ATOM   9918  CD2 PHE A 627     -75.967 155.668   0.869  1.00 11.310          C  
ATOM   9919  CE1 PHE A 627     -75.265 154.113  -1.272  1.00 11.310          C  
ATOM   9920  CE2 PHE A 627     -74.868 154.840   0.959  1.00 11.310          C  
ATOM   9921  CZ  PHE A 627     -74.519 154.065  -0.121  1.00 11.310          C  
ATOM   9922  H   PHE A 627     -80.096 157.928  -0.442  1.00 10.030          H  
ATOM   9923  HA  PHE A 627     -79.412 155.269  -1.070  1.00  9.560          H  
ATOM   9924 1HB  PHE A 627     -77.861 157.145  -1.384  1.00 13.580          H  
ATOM   9925 2HB  PHE A 627     -77.786 157.412   0.331  1.00 13.580          H  
ATOM   9926  HD1 PHE A 627     -76.931 154.977  -2.285  1.00 13.580          H  
ATOM   9927  HD2 PHE A 627     -76.252 156.292   1.723  1.00 13.580          H  
ATOM   9928  HE1 PHE A 627     -75.000 153.494  -2.123  1.00 13.580          H  
ATOM   9929  HE2 PHE A 627     -74.281 154.803   1.878  1.00 13.580          H  
ATOM   9930  HZ  PHE A 627     -73.658 153.410  -0.072  1.00 13.580          H  
ATOM   9931  N   THR A 628     -79.365 155.965   2.137  1.00  7.760          N  
ATOM   9932  CA  THR A 628     -79.385 155.424   3.469  1.00  7.580          C  
ATOM   9933  C   THR A 628     -80.555 154.465   3.645  1.00  7.630          C  
ATOM   9934  O   THR A 628     -80.365 153.375   4.175  1.00  7.360          O  
ATOM   9935  CB  THR A 628     -79.493 156.554   4.500  1.00 10.680          C  
ATOM   9936  OG1 THR A 628     -78.354 157.434   4.379  1.00 10.680          O  
ATOM   9937  CG2 THR A 628     -79.542 155.967   5.877  1.00 10.680          C  
ATOM   9938  H   THR A 628     -79.377 156.981   2.032  1.00  9.310          H  
ATOM   9939  HA  THR A 628     -78.457 154.879   3.637  1.00  9.100          H  
ATOM   9940  HB  THR A 628     -80.392 157.121   4.333  1.00 12.820          H  
ATOM   9941  HG1 THR A 628     -78.419 157.935   3.532  1.00 12.820          H  
ATOM   9942 1HG2 THR A 628     -79.623 156.771   6.590  1.00 12.820          H  
ATOM   9943 2HG2 THR A 628     -80.400 155.322   5.983  1.00 12.820          H  
ATOM   9944 3HG2 THR A 628     -78.634 155.395   6.068  1.00 12.820          H  
ATOM   9945  N   LEU A 629     -81.755 154.849   3.197  1.00  8.010          N  
ATOM   9946  CA  LEU A 629     -82.923 153.982   3.330  1.00  8.130          C  
ATOM   9947  C   LEU A 629     -82.742 152.672   2.560  1.00  7.920          C  
ATOM   9948  O   LEU A 629     -83.145 151.605   3.046  1.00  7.790          O  
ATOM   9949  CB  LEU A 629     -84.173 154.722   2.845  1.00 11.330          C  
ATOM   9950  CG  LEU A 629     -84.649 155.920   3.726  1.00 11.330          C  
ATOM   9951  CD1 LEU A 629     -85.749 156.669   2.982  1.00 11.330          C  
ATOM   9952  CD2 LEU A 629     -85.163 155.422   5.088  1.00 11.330          C  
ATOM   9953  H   LEU A 629     -81.854 155.792   2.806  1.00  9.610          H  
ATOM   9954  HA  LEU A 629     -83.038 153.725   4.373  1.00  9.760          H  
ATOM   9955 1HB  LEU A 629     -83.965 155.110   1.847  1.00 13.600          H  
ATOM   9956 2HB  LEU A 629     -84.992 154.010   2.770  1.00 13.600          H  
ATOM   9957  HG  LEU A 629     -83.823 156.603   3.887  1.00 13.600          H  
ATOM   9958 1HD1 LEU A 629     -86.077 157.519   3.579  1.00 13.600          H  
ATOM   9959 2HD1 LEU A 629     -85.363 157.028   2.030  1.00 13.600          H  
ATOM   9960 3HD1 LEU A 629     -86.590 156.003   2.806  1.00 13.600          H  
ATOM   9961 1HD2 LEU A 629     -85.493 156.277   5.679  1.00 13.600          H  
ATOM   9962 2HD2 LEU A 629     -86.001 154.742   4.935  1.00 13.600          H  
ATOM   9963 3HD2 LEU A 629     -84.384 154.911   5.629  1.00 13.600          H  
ATOM   9964  N   ILE A 630     -82.113 152.739   1.380  1.00  7.910          N  
ATOM   9965  CA  ILE A 630     -81.827 151.544   0.591  1.00  7.770          C  
ATOM   9966  C   ILE A 630     -80.892 150.638   1.393  1.00  7.320          C  
ATOM   9967  O   ILE A 630     -81.119 149.421   1.484  1.00  7.200          O  
ATOM   9968  CB  ILE A 630     -81.213 151.904  -0.781  1.00 10.930          C  
ATOM   9969  CG1 ILE A 630     -82.296 152.622  -1.650  1.00 10.930          C  
ATOM   9970  CG2 ILE A 630     -80.667 150.630  -1.472  1.00 10.930          C  
ATOM   9971  CD1 ILE A 630     -81.762 153.325  -2.896  1.00 10.930          C  
ATOM   9972  H   ILE A 630     -81.875 153.669   1.009  1.00  9.490          H  
ATOM   9973  HA  ILE A 630     -82.758 151.008   0.419  1.00  9.320          H  
ATOM   9974  HB  ILE A 630     -80.400 152.608  -0.639  1.00 13.120          H  
ATOM   9975 1HG1 ILE A 630     -83.030 151.883  -1.963  1.00 13.120          H  
ATOM   9976 2HG1 ILE A 630     -82.799 153.363  -1.035  1.00 13.120          H  
ATOM   9977 1HG2 ILE A 630     -80.229 150.885  -2.429  1.00 13.120          H  
ATOM   9978 2HG2 ILE A 630     -79.899 150.164  -0.856  1.00 13.120          H  
ATOM   9979 3HG2 ILE A 630     -81.483 149.922  -1.624  1.00 13.120          H  
ATOM   9980 1HD1 ILE A 630     -82.591 153.794  -3.425  1.00 13.120          H  
ATOM   9981 2HD1 ILE A 630     -81.046 154.091  -2.596  1.00 13.120          H  
ATOM   9982 3HD1 ILE A 630     -81.277 152.615  -3.555  1.00 13.120          H  
ATOM   9983  N   ILE A 631     -79.850 151.237   1.984  1.00  7.090          N  
ATOM   9984  CA  ILE A 631     -78.908 150.503   2.814  1.00  6.670          C  
ATOM   9985  C   ILE A 631     -79.603 149.889   4.017  1.00  6.520          C  
ATOM   9986  O   ILE A 631     -79.316 148.742   4.345  1.00  6.270          O  
ATOM   9987  CB  ILE A 631     -77.743 151.395   3.315  1.00  9.510          C  
ATOM   9988  CG1 ILE A 631     -76.835 151.893   2.110  1.00  9.510          C  
ATOM   9989  CG2 ILE A 631     -76.926 150.682   4.424  1.00  9.510          C  
ATOM   9990  CD1 ILE A 631     -76.161 150.818   1.261  1.00  9.510          C  
ATOM   9991  H   ILE A 631     -79.707 152.238   1.813  1.00  8.510          H  
ATOM   9992  HA  ILE A 631     -78.501 149.686   2.233  1.00  8.000          H  
ATOM   9993  HB  ILE A 631     -78.168 152.291   3.750  1.00 11.410          H  
ATOM   9994 1HG1 ILE A 631     -77.435 152.490   1.447  1.00 11.410          H  
ATOM   9995 2HG1 ILE A 631     -76.056 152.524   2.525  1.00 11.410          H  
ATOM   9996 1HG2 ILE A 631     -76.164 151.356   4.780  1.00 11.410          H  
ATOM   9997 2HG2 ILE A 631     -77.561 150.416   5.266  1.00 11.410          H  
ATOM   9998 3HG2 ILE A 631     -76.467 149.777   4.031  1.00 11.410          H  
ATOM   9999 1HD1 ILE A 631     -75.570 151.303   0.488  1.00 11.410          H  
ATOM  10000 2HD1 ILE A 631     -75.512 150.201   1.870  1.00 11.410          H  
ATOM  10001 3HD1 ILE A 631     -76.906 150.192   0.786  1.00 11.410          H  
ATOM  10002  N   ILE A 632     -80.504 150.617   4.677  1.00  6.710          N  
ATOM  10003  CA  ILE A 632     -81.209 150.085   5.837  1.00  6.630          C  
ATOM  10004  C   ILE A 632     -82.006 148.853   5.473  1.00  6.740          C  
ATOM  10005  O   ILE A 632     -82.004 147.883   6.237  1.00  6.550          O  
ATOM  10006  CB  ILE A 632     -82.138 151.125   6.493  1.00  9.310          C  
ATOM  10007  CG1 ILE A 632     -81.283 152.228   7.138  1.00  9.310          C  
ATOM  10008  CG2 ILE A 632     -83.065 150.434   7.548  1.00  9.310          C  
ATOM  10009  CD1 ILE A 632     -82.044 153.465   7.534  1.00  9.310          C  
ATOM  10010  H   ILE A 632     -80.663 151.581   4.376  1.00  8.050          H  
ATOM  10011  HA  ILE A 632     -80.464 149.799   6.578  1.00  7.960          H  
ATOM  10012  HB  ILE A 632     -82.750 151.594   5.722  1.00 11.180          H  
ATOM  10013 1HG1 ILE A 632     -80.812 151.822   8.032  1.00 11.180          H  
ATOM  10014 2HG1 ILE A 632     -80.500 152.514   6.447  1.00 11.180          H  
ATOM  10015 1HG2 ILE A 632     -83.721 151.164   8.004  1.00 11.180          H  
ATOM  10016 2HG2 ILE A 632     -83.685 149.670   7.082  1.00 11.180          H  
ATOM  10017 3HG2 ILE A 632     -82.451 149.968   8.323  1.00 11.180          H  
ATOM  10018 1HD1 ILE A 632     -81.345 154.163   7.970  1.00 11.180          H  
ATOM  10019 2HD1 ILE A 632     -82.493 153.910   6.659  1.00 11.180          H  
ATOM  10020 3HD1 ILE A 632     -82.814 153.235   8.257  1.00 11.180          H  
ATOM  10021  N   SER A 633     -82.740 148.893   4.358  1.00  7.070          N  
ATOM  10022  CA  SER A 633     -83.521 147.732   3.950  1.00  7.230          C  
ATOM  10023  C   SER A 633     -82.627 146.513   3.707  1.00  6.970          C  
ATOM  10024  O   SER A 633     -82.898 145.418   4.227  1.00  6.920          O  
ATOM  10025  CB  SER A 633     -84.306 148.049   2.694  1.00 10.060          C  
ATOM  10026  OG  SER A 633     -85.061 146.942   2.275  1.00 10.060          O  
ATOM  10027  H   SER A 633     -82.766 149.755   3.798  1.00  8.480          H  
ATOM  10028  HA  SER A 633     -84.220 147.491   4.749  1.00  8.680          H  
ATOM  10029 1HB  SER A 633     -84.964 148.896   2.884  1.00 12.070          H  
ATOM  10030 2HB  SER A 633     -83.616 148.348   1.903  1.00 12.070          H  
ATOM  10031  HG  SER A 633     -85.516 147.223   1.480  1.00 12.070          H  
ATOM  10032  N   SER A 634     -81.539 146.707   2.941  1.00  6.830          N  
ATOM  10033  CA  SER A 634     -80.610 145.621   2.633  1.00  6.630          C  
ATOM  10034  C   SER A 634     -79.955 145.087   3.901  1.00  6.260          C  
ATOM  10035  O   SER A 634     -79.915 143.871   4.137  1.00  6.180          O  
ATOM  10036  CB  SER A 634     -79.550 146.109   1.667  1.00  9.360          C  
ATOM  10037  OG  SER A 634     -78.636 145.090   1.361  1.00  9.360          O  
ATOM  10038  H   SER A 634     -81.368 147.637   2.543  1.00  8.200          H  
ATOM  10039  HA  SER A 634     -81.169 144.811   2.166  1.00  7.960          H  
ATOM  10040 1HB  SER A 634     -80.030 146.462   0.755  1.00 11.230          H  
ATOM  10041 2HB  SER A 634     -79.025 146.959   2.106  1.00 11.230          H  
ATOM  10042  HG  SER A 634     -78.024 145.471   0.729  1.00 11.230          H  
ATOM  10043  N   TYR A 635     -79.474 146.015   4.731  1.00  6.070          N  
ATOM  10044  CA  TYR A 635     -78.832 145.725   5.991  1.00  5.750          C  
ATOM  10045  C   TYR A 635     -79.735 144.931   6.890  1.00  5.820          C  
ATOM  10046  O   TYR A 635     -79.299 143.927   7.446  1.00  5.670          O  
ATOM  10047  CB  TYR A 635     -78.404 147.000   6.708  1.00  8.180          C  
ATOM  10048  CG  TYR A 635     -77.835 146.721   8.061  1.00  8.180          C  
ATOM  10049  CD1 TYR A 635     -76.567 146.263   8.146  1.00  8.180          C  
ATOM  10050  CD2 TYR A 635     -78.584 146.909   9.214  1.00  8.180          C  
ATOM  10051  CE1 TYR A 635     -76.016 145.979   9.358  1.00  8.180          C  
ATOM  10052  CE2 TYR A 635     -78.025 146.625  10.435  1.00  8.180          C  
ATOM  10053  CZ  TYR A 635     -76.731 146.157  10.500  1.00  8.180          C  
ATOM  10054  OH  TYR A 635     -76.139 145.854  11.703  1.00  8.180          O  
ATOM  10055  H   TYR A 635     -79.535 146.990   4.459  1.00  7.280          H  
ATOM  10056  HA  TYR A 635     -77.948 145.122   5.794  1.00  6.900          H  
ATOM  10057 1HB  TYR A 635     -77.655 147.524   6.114  1.00  9.810          H  
ATOM  10058 2HB  TYR A 635     -79.258 147.661   6.822  1.00  9.810          H  
ATOM  10059  HD1 TYR A 635     -76.001 146.118   7.236  1.00  9.810          H  
ATOM  10060  HD2 TYR A 635     -79.609 147.276   9.151  1.00  9.810          H  
ATOM  10061  HE1 TYR A 635     -75.005 145.604   9.415  1.00  9.810          H  
ATOM  10062  HE2 TYR A 635     -78.602 146.770  11.345  1.00  9.810          H  
ATOM  10063  HH  TYR A 635     -75.156 145.806  11.570  1.00  9.810          H  
ATOM  10064  N   THR A 636     -80.980 145.384   7.058  1.00  6.110          N  
ATOM  10065  CA  THR A 636     -81.922 144.719   7.928  1.00  6.250          C  
ATOM  10066  C   THR A 636     -82.128 143.290   7.476  1.00  6.350          C  
ATOM  10067  O   THR A 636     -82.137 142.379   8.308  1.00  6.290          O  
ATOM  10068  CB  THR A 636     -83.284 145.445   7.949  1.00  8.690          C  
ATOM  10069  OG1 THR A 636     -83.106 146.780   8.444  1.00  8.690          O  
ATOM  10070  CG2 THR A 636     -84.254 144.693   8.874  1.00  8.690          C  
ATOM  10071  H   THR A 636     -81.281 146.236   6.589  1.00  7.330          H  
ATOM  10072  HA  THR A 636     -81.517 144.712   8.937  1.00  7.500          H  
ATOM  10073  HB  THR A 636     -83.693 145.493   6.936  1.00 10.430          H  
ATOM  10074  HG1 THR A 636     -82.634 147.309   7.762  1.00 10.430          H  
ATOM  10075 1HG2 THR A 636     -85.206 145.217   8.893  1.00 10.430          H  
ATOM  10076 2HG2 THR A 636     -84.413 143.677   8.515  1.00 10.430          H  
ATOM  10077 3HG2 THR A 636     -83.838 144.657   9.880  1.00 10.430          H  
ATOM  10078  N   ALA A 637     -82.319 143.072   6.169  1.00  6.520          N  
ATOM  10079  CA  ALA A 637     -82.513 141.716   5.685  1.00  6.660          C  
ATOM  10080  C   ALA A 637     -81.306 140.826   5.991  1.00  6.380          C  
ATOM  10081  O   ALA A 637     -81.469 139.686   6.451  1.00  6.420          O  
ATOM  10082  CB  ALA A 637     -82.756 141.745   4.190  1.00  9.270          C  
ATOM  10083  H   ALA A 637     -82.358 143.864   5.513  1.00  7.820          H  
ATOM  10084  HA  ALA A 637     -83.383 141.297   6.189  1.00  7.990          H  
ATOM  10085 1HB  ALA A 637     -82.926 140.735   3.826  1.00 11.120          H  
ATOM  10086 2HB  ALA A 637     -83.627 142.365   3.978  1.00 11.120          H  
ATOM  10087 3HB  ALA A 637     -81.880 142.170   3.694  1.00 11.120          H  
ATOM  10088  N   ASN A 638     -80.095 141.361   5.806  1.00  6.110          N  
ATOM  10089  CA  ASN A 638     -78.901 140.575   6.075  1.00  5.860          C  
ATOM  10090  C   ASN A 638     -78.733 140.333   7.566  1.00  5.640          C  
ATOM  10091  O   ASN A 638     -78.372 139.233   7.990  1.00  5.590          O  
ATOM  10092  CB  ASN A 638     -77.689 141.265   5.508  1.00  8.300          C  
ATOM  10093  CG  ASN A 638     -77.662 141.211   4.021  1.00  8.300          C  
ATOM  10094  OD1 ASN A 638     -78.314 140.368   3.385  1.00  8.300          O  
ATOM  10095  ND2 ASN A 638     -76.912 142.098   3.437  1.00  8.300          N  
ATOM  10096  H   ASN A 638     -80.015 142.298   5.391  1.00  7.330          H  
ATOM  10097  HA  ASN A 638     -79.012 139.602   5.596  1.00  7.030          H  
ATOM  10098 1HB  ASN A 638     -77.687 142.313   5.822  1.00  9.960          H  
ATOM  10099 2HB  ASN A 638     -76.783 140.803   5.898  1.00  9.960          H  
ATOM  10100 1HD2 ASN A 638     -76.849 142.121   2.441  1.00  9.960          H  
ATOM  10101 2HD2 ASN A 638     -76.397 142.756   3.985  1.00  9.960          H  
ATOM  10102  N   LEU A 639     -79.034 141.344   8.372  1.00  5.570          N  
ATOM  10103  CA  LEU A 639     -78.910 141.224   9.801  1.00  5.410          C  
ATOM  10104  C   LEU A 639     -79.843 140.146  10.286  1.00  5.660          C  
ATOM  10105  O   LEU A 639     -79.429 139.284  11.058  1.00  5.560          O  
ATOM  10106  CB  LEU A 639     -79.218 142.561  10.490  1.00  7.640          C  
ATOM  10107  CG  LEU A 639     -79.205 142.567  12.046  1.00  7.640          C  
ATOM  10108  CD1 LEU A 639     -77.832 142.186  12.597  1.00  7.640          C  
ATOM  10109  CD2 LEU A 639     -79.599 143.938  12.543  1.00  7.640          C  
ATOM  10110  H   LEU A 639     -79.315 142.236   7.974  1.00  6.680          H  
ATOM  10111  HA  LEU A 639     -77.891 140.930  10.026  1.00  6.490          H  
ATOM  10112 1HB  LEU A 639     -78.499 143.301  10.138  1.00  9.170          H  
ATOM  10113 2HB  LEU A 639     -80.207 142.884  10.166  1.00  9.170          H  
ATOM  10114  HG  LEU A 639     -79.915 141.851  12.389  1.00  9.170          H  
ATOM  10115 1HD1 LEU A 639     -77.871 142.189  13.685  1.00  9.170          H  
ATOM  10116 2HD1 LEU A 639     -77.550 141.191  12.260  1.00  9.170          H  
ATOM  10117 3HD1 LEU A 639     -77.096 142.910  12.263  1.00  9.170          H  
ATOM  10118 1HD2 LEU A 639     -79.621 143.941  13.635  1.00  9.170          H  
ATOM  10119 2HD2 LEU A 639     -78.877 144.657  12.200  1.00  9.170          H  
ATOM  10120 3HD2 LEU A 639     -80.587 144.197  12.158  1.00  9.170          H  
ATOM  10121  N   ALA A 640     -81.097 140.166   9.823  1.00  6.010          N  
ATOM  10122  CA  ALA A 640     -82.063 139.171  10.238  1.00  6.290          C  
ATOM  10123  C   ALA A 640     -81.581 137.772   9.880  1.00  6.300          C  
ATOM  10124  O   ALA A 640     -81.679 136.843  10.692  1.00  6.350          O  
ATOM  10125  CB  ALA A 640     -83.397 139.450   9.578  1.00  8.690          C  
ATOM  10126  H   ALA A 640     -81.394 140.914   9.190  1.00  7.210          H  
ATOM  10127  HA  ALA A 640     -82.177 139.234  11.317  1.00  7.550          H  
ATOM  10128 1HB  ALA A 640     -84.129 138.715   9.903  1.00 10.430          H  
ATOM  10129 2HB  ALA A 640     -83.732 140.451   9.852  1.00 10.430          H  
ATOM  10130 3HB  ALA A 640     -83.278 139.395   8.493  1.00 10.430          H  
ATOM  10131  N   ALA A 641     -80.974 137.612   8.697  1.00  6.260          N  
ATOM  10132  CA  ALA A 641     -80.466 136.305   8.305  1.00  6.300          C  
ATOM  10133  C   ALA A 641     -79.428 135.786   9.306  1.00  5.960          C  
ATOM  10134  O   ALA A 641     -79.387 134.588   9.602  1.00  6.050          O  
ATOM  10135  CB  ALA A 641     -79.849 136.380   6.921  1.00  8.800          C  
ATOM  10136  H   ALA A 641     -80.948 138.391   8.027  1.00  7.510          H  
ATOM  10137  HA  ALA A 641     -81.304 135.610   8.288  1.00  7.560          H  
ATOM  10138 1HB  ALA A 641     -79.498 135.395   6.626  1.00 10.560          H  
ATOM  10139 2HB  ALA A 641     -80.597 136.735   6.212  1.00 10.560          H  
ATOM  10140 3HB  ALA A 641     -79.012 137.071   6.935  1.00 10.560          H  
ATOM  10141  N   PHE A 642     -78.599 136.690   9.837  1.00  5.590          N  
ATOM  10142  CA  PHE A 642     -77.590 136.322  10.829  1.00  5.260          C  
ATOM  10143  C   PHE A 642     -78.180 136.127  12.228  1.00  5.310          C  
ATOM  10144  O   PHE A 642     -77.781 135.212  12.945  1.00  5.270          O  
ATOM  10145  CB  PHE A 642     -76.447 137.341  10.870  1.00  7.500          C  
ATOM  10146  CG  PHE A 642     -75.449 137.172   9.747  1.00  7.500          C  
ATOM  10147  CD1 PHE A 642     -75.481 137.960   8.620  1.00  7.500          C  
ATOM  10148  CD2 PHE A 642     -74.464 136.196   9.838  1.00  7.500          C  
ATOM  10149  CE1 PHE A 642     -74.562 137.786   7.604  1.00  7.500          C  
ATOM  10150  CE2 PHE A 642     -73.543 136.024   8.829  1.00  7.500          C  
ATOM  10151  CZ  PHE A 642     -73.595 136.822   7.710  1.00  7.500          C  
ATOM  10152  H   PHE A 642     -78.667 137.660   9.509  1.00  6.710          H  
ATOM  10153  HA  PHE A 642     -77.161 135.370  10.521  1.00  6.310          H  
ATOM  10154 1HB  PHE A 642     -76.869 138.348  10.805  1.00  9.000          H  
ATOM  10155 2HB  PHE A 642     -75.922 137.263  11.819  1.00  9.000          H  
ATOM  10156  HD1 PHE A 642     -76.230 138.725   8.535  1.00  9.000          H  
ATOM  10157  HD2 PHE A 642     -74.424 135.560  10.726  1.00  9.000          H  
ATOM  10158  HE1 PHE A 642     -74.603 138.424   6.717  1.00  9.000          H  
ATOM  10159  HE2 PHE A 642     -72.772 135.256   8.916  1.00  9.000          H  
ATOM  10160  HZ  PHE A 642     -72.867 136.688   6.910  1.00  9.000          H  
ATOM  10161  N   LEU A 643     -79.125 136.983  12.624  1.00  5.460          N  
ATOM  10162  CA  LEU A 643     -79.758 136.888  13.939  1.00  5.580          C  
ATOM  10163  C   LEU A 643     -80.593 135.618  14.093  1.00  5.960          C  
ATOM  10164  O   LEU A 643     -80.706 135.076  15.192  1.00  6.100          O  
ATOM  10165  CB  LEU A 643     -80.683 138.089  14.199  1.00  7.760          C  
ATOM  10166  CG  LEU A 643     -80.040 139.495  14.392  1.00  7.760          C  
ATOM  10167  CD1 LEU A 643     -81.160 140.524  14.439  1.00  7.760          C  
ATOM  10168  CD2 LEU A 643     -79.229 139.559  15.686  1.00  7.760          C  
ATOM  10169  H   LEU A 643     -79.388 137.743  11.996  1.00  6.550          H  
ATOM  10170  HA  LEU A 643     -78.975 136.859  14.689  1.00  6.700          H  
ATOM  10171 1HB  LEU A 643     -81.366 138.160  13.357  1.00  9.320          H  
ATOM  10172 2HB  LEU A 643     -81.271 137.875  15.089  1.00  9.320          H  
ATOM  10173  HG  LEU A 643     -79.393 139.715  13.553  1.00  9.320          H  
ATOM  10174 1HD1 LEU A 643     -80.739 141.519  14.568  1.00  9.320          H  
ATOM  10175 2HD1 LEU A 643     -81.731 140.488  13.512  1.00  9.320          H  
ATOM  10176 3HD1 LEU A 643     -81.816 140.305  15.282  1.00  9.320          H  
ATOM  10177 1HD2 LEU A 643     -78.809 140.558  15.791  1.00  9.320          H  
ATOM  10178 2HD2 LEU A 643     -79.883 139.350  16.539  1.00  9.320          H  
ATOM  10179 3HD2 LEU A 643     -78.423 138.835  15.661  1.00  9.320          H  
ATOM  10180  N   THR A 644     -81.218 135.174  13.001  1.00  6.170          N  
ATOM  10181  CA  THR A 644     -82.102 134.011  12.999  1.00  6.580          C  
ATOM  10182  C   THR A 644     -81.422 132.703  13.421  1.00  6.400          C  
ATOM  10183  O   THR A 644     -82.007 131.920  14.174  1.00  6.500          O  
ATOM  10184  CB  THR A 644     -82.747 133.817  11.602  1.00  9.050          C  
ATOM  10185  OG1 THR A 644     -83.535 134.972  11.270  1.00  9.050          O  
ATOM  10186  CG2 THR A 644     -83.675 132.588  11.604  1.00  9.050          C  
ATOM  10187  H   THR A 644     -81.126 135.708  12.136  1.00  7.400          H  
ATOM  10188  HA  THR A 644     -82.905 134.207  13.708  1.00  7.900          H  
ATOM  10189  HB  THR A 644     -81.961 133.691  10.852  1.00 10.860          H  
ATOM  10190  HG1 THR A 644     -82.938 135.732  11.111  1.00 10.860          H  
ATOM  10191 1HG2 THR A 644     -84.122 132.480  10.619  1.00 10.860          H  
ATOM  10192 2HG2 THR A 644     -83.124 131.686  11.841  1.00 10.860          H  
ATOM  10193 3HG2 THR A 644     -84.458 132.731  12.346  1.00 10.860          H  
ATOM  10194  N   VAL A 645     -80.217 132.423  12.923  1.00  6.170          N  
ATOM  10195  CA  VAL A 645     -79.573 131.158  13.262  1.00  6.050          C  
ATOM  10196  C   VAL A 645     -78.306 131.318  14.088  1.00  5.390          C  
ATOM  10197  O   VAL A 645     -77.307 131.870  13.636  1.00  5.160          O  
ATOM  10198  CB  VAL A 645     -79.252 130.360  11.977  1.00  8.520          C  
ATOM  10199  CG1 VAL A 645     -78.535 129.046  12.317  1.00  8.520          C  
ATOM  10200  CG2 VAL A 645     -80.549 130.068  11.247  1.00  8.520          C  
ATOM  10201  H   VAL A 645     -79.750 133.096  12.321  1.00  7.400          H  
ATOM  10202  HA  VAL A 645     -80.277 130.568  13.848  1.00  7.260          H  
ATOM  10203  HB  VAL A 645     -78.593 130.948  11.336  1.00 10.220          H  
ATOM  10204 1HG1 VAL A 645     -78.327 128.501  11.397  1.00 10.220          H  
ATOM  10205 2HG1 VAL A 645     -77.592 129.251  12.817  1.00 10.220          H  
ATOM  10206 3HG1 VAL A 645     -79.167 128.449  12.955  1.00 10.220          H  
ATOM  10207 1HG2 VAL A 645     -80.337 129.513  10.336  1.00 10.220          H  
ATOM  10208 2HG2 VAL A 645     -81.205 129.485  11.888  1.00 10.220          H  
ATOM  10209 3HG2 VAL A 645     -81.034 131.002  10.988  1.00 10.220          H  
ATOM  10210  N   GLN A 646     -78.346 130.741  15.289  1.00  5.270          N  
ATOM  10211  CA  GLN A 646     -77.238 130.766  16.240  1.00  4.730          C  
ATOM  10212  C   GLN A 646     -76.671 129.366  16.459  1.00  4.280          C  
ATOM  10213  O   GLN A 646     -76.015 129.098  17.466  1.00  4.090          O  
ATOM  10214  CB  GLN A 646     -77.696 131.364  17.572  1.00  6.840          C  
ATOM  10215  CG  GLN A 646     -78.125 132.827  17.487  1.00  6.840          C  
ATOM  10216  CD  GLN A 646     -78.601 133.372  18.834  1.00  6.840          C  
ATOM  10217  OE1 GLN A 646     -79.710 133.054  19.309  1.00  6.840          O  
ATOM  10218  NE2 GLN A 646     -77.759 134.192  19.466  1.00  6.840          N  
ATOM  10219  H   GLN A 646     -79.215 130.305  15.568  1.00  6.320          H  
ATOM  10220  HA  GLN A 646     -76.443 131.390  15.831  1.00  5.680          H  
ATOM  10221 1HB  GLN A 646     -78.535 130.788  17.961  1.00  8.210          H  
ATOM  10222 2HB  GLN A 646     -76.887 131.296  18.299  1.00  8.210          H  
ATOM  10223 1HG  GLN A 646     -77.276 133.423  17.153  1.00  8.210          H  
ATOM  10224 2HG  GLN A 646     -78.945 132.923  16.768  1.00  8.210          H  
ATOM  10225 1HE2 GLN A 646     -78.009 134.583  20.352  1.00  8.210          H  
ATOM  10226 2HE2 GLN A 646     -76.874 134.424  19.055  1.00  8.210          H  
ATOM  10227  N   ARG A 647     -76.983 128.472  15.535  1.00  4.250          N  
ATOM  10228  CA  ARG A 647     -76.562 127.083  15.593  1.00  4.010          C  
ATOM  10229  C   ARG A 647     -75.149 126.869  15.064  1.00  3.950          C  
ATOM  10230  O   ARG A 647     -74.629 127.657  14.272  1.00  3.810          O  
ATOM  10231  CB  ARG A 647     -77.519 126.208  14.796  1.00  5.710          C  
ATOM  10232  CG  ARG A 647     -78.957 126.190  15.315  1.00  5.710          C  
ATOM  10233  CD  ARG A 647     -79.795 125.150  14.630  1.00  5.710          C  
ATOM  10234  NE  ARG A 647     -79.956 125.402  13.187  1.00  5.710          N  
ATOM  10235  CZ  ARG A 647     -80.909 126.186  12.618  1.00  5.710          C  
ATOM  10236  NH1 ARG A 647     -81.796 126.823  13.360  1.00  5.710          N  
ATOM  10237  NH2 ARG A 647     -80.944 126.313  11.300  1.00  5.710          N  
ATOM  10238  H   ARG A 647     -77.522 128.789  14.744  1.00  5.100          H  
ATOM  10239  HA  ARG A 647     -76.588 126.764  16.635  1.00  4.810          H  
ATOM  10240 1HB  ARG A 647     -77.539 126.546  13.764  1.00  6.850          H  
ATOM  10241 2HB  ARG A 647     -77.149 125.182  14.790  1.00  6.850          H  
ATOM  10242 1HG  ARG A 647     -78.948 125.973  16.382  1.00  6.850          H  
ATOM  10243 2HG  ARG A 647     -79.411 127.165  15.153  1.00  6.850          H  
ATOM  10244 1HD  ARG A 647     -79.311 124.179  14.747  1.00  6.850          H  
ATOM  10245 2HD  ARG A 647     -80.779 125.107  15.090  1.00  6.850          H  
ATOM  10246  HE  ARG A 647     -79.306 124.934  12.565  1.00  6.850          H  
ATOM  10247 1HH1 ARG A 647     -81.780 126.735  14.364  1.00  6.850          H  
ATOM  10248 2HH1 ARG A 647     -82.500 127.403  12.922  1.00  6.850          H  
ATOM  10249 1HH2 ARG A 647     -80.267 125.828  10.727  1.00  6.850          H  
ATOM  10250 2HH2 ARG A 647     -81.649 126.889  10.863  1.00  6.850          H  
ATOM  10251  N   MET A 648     -74.533 125.779  15.501  1.00  4.340          N  
ATOM  10252  CA  MET A 648     -73.222 125.374  15.011  1.00  4.410          C  
ATOM  10253  C   MET A 648     -73.342 124.552  13.742  1.00  3.690          C  
ATOM  10254  O   MET A 648     -74.413 124.037  13.423  1.00  3.480          O  
ATOM  10255  CB  MET A 648     -72.443 124.571  16.046  1.00  6.150          C  
ATOM  10256  CG  MET A 648     -72.020 125.332  17.285  1.00  6.150          C  
ATOM  10257  SD  MET A 648     -71.068 124.294  18.428  1.00  6.150          S  
ATOM  10258  CE  MET A 648     -69.483 124.122  17.558  1.00  6.150          C  
ATOM  10259  H   MET A 648     -75.007 125.193  16.173  1.00  5.210          H  
ATOM  10260  HA  MET A 648     -72.650 126.270  14.767  1.00  5.290          H  
ATOM  10261 1HB  MET A 648     -73.041 123.720  16.366  1.00  7.380          H  
ATOM  10262 2HB  MET A 648     -71.553 124.183  15.572  1.00  7.380          H  
ATOM  10263 1HG  MET A 648     -71.403 126.185  16.996  1.00  7.380          H  
ATOM  10264 2HG  MET A 648     -72.900 125.711  17.805  1.00  7.380          H  
ATOM  10265 1HE  MET A 648     -68.803 123.515  18.159  1.00  7.380          H  
ATOM  10266 2HE  MET A 648     -69.626 123.641  16.597  1.00  7.380          H  
ATOM  10267 3HE  MET A 648     -69.043 125.109  17.400  1.00  7.380          H  
ATOM  10268  N   GLU A 649     -72.215 124.388  13.044  1.00  3.610          N  
ATOM  10269  CA  GLU A 649     -72.114 123.541  11.853  1.00  3.250          C  
ATOM  10270  C   GLU A 649     -72.269 122.051  12.195  1.00  2.560          C  
ATOM  10271  O   GLU A 649     -72.483 121.219  11.315  1.00  2.130          O  
ATOM  10272  CB  GLU A 649     -70.762 123.784  11.156  1.00  4.690          C  
ATOM  10273  CG  GLU A 649     -69.492 123.288  11.922  1.00  4.690          C  
ATOM  10274  CD  GLU A 649     -68.968 124.261  12.968  1.00  4.690          C  
ATOM  10275  OE1 GLU A 649     -69.725 125.108  13.396  1.00  4.690          O  
ATOM  10276  OE2 GLU A 649     -67.821 124.161  13.328  1.00  4.690          O  
ATOM  10277  H   GLU A 649     -71.370 124.885  13.344  1.00  4.330          H  
ATOM  10278  HA  GLU A 649     -72.917 123.818  11.170  1.00  3.900          H  
ATOM  10279 1HB  GLU A 649     -70.769 123.294  10.183  1.00  5.630          H  
ATOM  10280 2HB  GLU A 649     -70.641 124.851  10.979  1.00  5.630          H  
ATOM  10281 1HG  GLU A 649     -69.683 122.332  12.385  1.00  5.630          H  
ATOM  10282 2HG  GLU A 649     -68.708 123.127  11.186  1.00  5.630          H  
ATOM  10283  N   VAL A 650     -72.123 121.751  13.485  1.00  2.910          N  
ATOM  10284  CA  VAL A 650     -72.193 120.432  14.102  1.00  2.510          C  
ATOM  10285  C   VAL A 650     -71.015 119.536  13.666  1.00  2.230          C  
ATOM  10286  O   VAL A 650     -71.204 118.588  12.907  1.00  2.330          O  
ATOM  10287  CB  VAL A 650     -73.549 119.755  13.803  1.00  3.670          C  
ATOM  10288  CG1 VAL A 650     -73.705 118.554  14.673  1.00  3.670          C  
ATOM  10289  CG2 VAL A 650     -74.699 120.724  14.087  1.00  3.670          C  
ATOM  10290  H   VAL A 650     -71.958 122.548  14.080  1.00  3.490          H  
ATOM  10291  HA  VAL A 650     -72.170 120.565  15.181  1.00  3.010          H  
ATOM  10292  HB  VAL A 650     -73.577 119.428  12.763  1.00  4.410          H  
ATOM  10293 1HG1 VAL A 650     -74.653 118.066  14.463  1.00  4.410          H  
ATOM  10294 2HG1 VAL A 650     -72.913 117.874  14.483  1.00  4.410          H  
ATOM  10295 3HG1 VAL A 650     -73.675 118.844  15.720  1.00  4.410          H  
ATOM  10296 1HG2 VAL A 650     -75.644 120.224  13.885  1.00  4.410          H  
ATOM  10297 2HG2 VAL A 650     -74.668 121.034  15.128  1.00  4.410          H  
ATOM  10298 3HG2 VAL A 650     -74.632 121.593  13.458  1.00  4.410          H  
ATOM  10299  N   PRO A 651     -69.790 119.818  14.150  1.00  2.030          N  
ATOM  10300  CA  PRO A 651     -68.533 119.133  13.856  1.00  1.910          C  
ATOM  10301  C   PRO A 651     -68.389 117.821  14.614  1.00  2.030          C  
ATOM  10302  O   PRO A 651     -69.105 117.605  15.592  1.00  2.330          O  
ATOM  10303  CB  PRO A 651     -67.497 120.152  14.340  1.00  2.860          C  
ATOM  10304  CG  PRO A 651     -68.163 120.833  15.514  1.00  2.860          C  
ATOM  10305  CD  PRO A 651     -69.627 120.925  15.141  1.00  2.860          C  
ATOM  10306  HA  PRO A 651     -68.448 118.960  12.770  1.00  2.290          H  
ATOM  10307 1HB  PRO A 651     -66.558 119.648  14.606  1.00  3.440          H  
ATOM  10308 2HB  PRO A 651     -67.263 120.858  13.529  1.00  3.440          H  
ATOM  10309 1HG  PRO A 651     -68.000 120.252  16.437  1.00  3.440          H  
ATOM  10310 2HG  PRO A 651     -67.710 121.827  15.677  1.00  3.440          H  
ATOM  10311 1HD  PRO A 651     -70.210 120.743  16.050  1.00  3.440          H  
ATOM  10312 2HD  PRO A 651     -69.819 121.905  14.704  1.00  3.440          H  
ATOM  10313  N   VAL A 652     -67.373 117.022  14.234  1.00  1.930          N  
ATOM  10314  CA  VAL A 652     -66.955 115.769  14.902  1.00  2.080          C  
ATOM  10315  C   VAL A 652     -68.011 114.753  15.375  1.00  1.950          C  
ATOM  10316  O   VAL A 652     -67.672 113.895  16.197  1.00  2.070          O  
ATOM  10317  CB  VAL A 652     -65.962 116.074  16.117  1.00  2.850          C  
ATOM  10318  CG1 VAL A 652     -64.627 116.599  15.649  1.00  2.850          C  
ATOM  10319  CG2 VAL A 652     -66.483 117.216  17.047  1.00  2.850          C  
ATOM  10320  H   VAL A 652     -66.880 117.252  13.353  1.00  2.320          H  
ATOM  10321  HA  VAL A 652     -66.366 115.227  14.174  1.00  2.500          H  
ATOM  10322  HB  VAL A 652     -65.820 115.159  16.688  1.00  3.420          H  
ATOM  10323 1HG1 VAL A 652     -64.004 116.796  16.516  1.00  3.420          H  
ATOM  10324 2HG1 VAL A 652     -64.136 115.870  15.035  1.00  3.420          H  
ATOM  10325 3HG1 VAL A 652     -64.770 117.521  15.092  1.00  3.420          H  
ATOM  10326 1HG2 VAL A 652     -65.772 117.368  17.857  1.00  3.420          H  
ATOM  10327 2HG2 VAL A 652     -66.566 118.130  16.499  1.00  3.420          H  
ATOM  10328 3HG2 VAL A 652     -67.436 116.987  17.461  1.00  3.420          H  
ATOM  10329  N   GLU A 653     -69.219 114.760  14.804  1.00  2.000          N  
ATOM  10330  CA  GLU A 653     -70.275 113.818  15.201  1.00  1.930          C  
ATOM  10331  C   GLU A 653     -69.763 112.398  15.093  1.00  2.030          C  
ATOM  10332  O   GLU A 653     -69.165 112.043  14.069  1.00  2.760          O  
ATOM  10333  CB  GLU A 653     -71.480 113.983  14.281  1.00  2.730          C  
ATOM  10334  CG  GLU A 653     -72.220 115.260  14.475  1.00  2.730          C  
ATOM  10335  CD  GLU A 653     -73.109 115.257  15.677  1.00  2.730          C  
ATOM  10336  OE1 GLU A 653     -74.018 114.466  15.693  1.00  2.730          O  
ATOM  10337  OE2 GLU A 653     -72.885 116.016  16.587  1.00  2.730          O  
ATOM  10338  H   GLU A 653     -69.418 115.473  14.114  1.00  2.400          H  
ATOM  10339  HA  GLU A 653     -70.586 114.021  16.220  1.00  2.320          H  
ATOM  10340 1HB  GLU A 653     -71.152 113.947  13.244  1.00  3.280          H  
ATOM  10341 2HB  GLU A 653     -72.171 113.155  14.438  1.00  3.280          H  
ATOM  10342 1HG  GLU A 653     -71.485 116.060  14.585  1.00  3.280          H  
ATOM  10343 2HG  GLU A 653     -72.812 115.468  13.585  1.00  3.280          H  
ATOM  10344  N   SER A 654     -69.949 111.585  16.151  1.00  1.660          N  
ATOM  10345  CA  SER A 654     -69.510 110.186  16.171  1.00  1.640          C  
ATOM  10346  C   SER A 654     -68.026 110.023  15.829  1.00  1.620          C  
ATOM  10347  O   SER A 654     -67.587 108.941  15.437  1.00  1.560          O  
ATOM  10348  CB  SER A 654     -70.341 109.347  15.211  1.00  2.300          C  
ATOM  10349  OG  SER A 654     -71.705 109.344  15.564  1.00  2.300          O  
ATOM  10350  H   SER A 654     -70.413 111.921  17.002  1.00  1.990          H  
ATOM  10351  HA  SER A 654     -69.667 109.805  17.183  1.00  1.970          H  
ATOM  10352 1HB  SER A 654     -70.226 109.727  14.195  1.00  2.760          H  
ATOM  10353 2HB  SER A 654     -69.963 108.325  15.214  1.00  2.760          H  
ATOM  10354  HG  SER A 654     -72.149 108.840  14.874  1.00  2.760          H  
ATOM  10355  N   ALA A 655     -67.257 111.083  16.065  1.00  2.150          N  
ATOM  10356  CA  ALA A 655     -65.828 111.206  15.876  1.00  2.270          C  
ATOM  10357  C   ALA A 655     -65.330 111.047  14.426  1.00  2.350          C  
ATOM  10358  O   ALA A 655     -64.119 110.939  14.202  1.00  2.360          O  
ATOM  10359  CB  ALA A 655     -65.137 110.181  16.749  1.00  3.130          C  
ATOM  10360  H   ALA A 655     -67.727 111.940  16.362  1.00  2.580          H  
ATOM  10361  HA  ALA A 655     -65.553 112.206  16.213  1.00  2.720          H  
ATOM  10362 1HB  ALA A 655     -64.099 110.347  16.647  1.00  3.760          H  
ATOM  10363 2HB  ALA A 655     -65.427 110.315  17.782  1.00  3.760          H  
ATOM  10364 3HB  ALA A 655     -65.382 109.170  16.434  1.00  3.760          H  
ATOM  10365  N   ASP A 656     -66.194 111.172  13.414  1.00  2.480          N  
ATOM  10366  CA  ASP A 656     -65.674 111.042  12.039  1.00  2.630          C  
ATOM  10367  C   ASP A 656     -64.616 112.092  11.673  1.00  2.700          C  
ATOM  10368  O   ASP A 656     -63.641 111.793  10.970  1.00  2.810          O  
ATOM  10369  CB  ASP A 656     -66.783 111.031  10.978  1.00  3.620          C  
ATOM  10370  CG  ASP A 656     -67.596 109.675  10.857  1.00  3.620          C  
ATOM  10371  OD1 ASP A 656     -67.203 108.661  11.420  1.00  3.620          O  
ATOM  10372  OD2 ASP A 656     -68.587 109.691  10.166  1.00  3.620          O  
ATOM  10373  H   ASP A 656     -67.198 111.303  13.604  1.00  2.980          H  
ATOM  10374  HA  ASP A 656     -65.193 110.077  11.967  1.00  3.160          H  
ATOM  10375 1HB  ASP A 656     -67.494 111.828  11.209  1.00  4.350          H  
ATOM  10376 2HB  ASP A 656     -66.351 111.264  10.005  1.00  4.350          H  
ATOM  10377  N   ASP A 657     -64.744 113.307  12.200  1.00  2.670          N  
ATOM  10378  CA  ASP A 657     -63.783 114.345  11.853  1.00  2.770          C  
ATOM  10379  C   ASP A 657     -62.526 114.228  12.715  1.00  2.700          C  
ATOM  10380  O   ASP A 657     -61.561 114.951  12.483  1.00  2.850          O  
ATOM  10381  CB  ASP A 657     -64.363 115.752  12.029  1.00  3.840          C  
ATOM  10382  CG  ASP A 657     -65.505 116.117  11.107  1.00  3.840          C  
ATOM  10383  OD1 ASP A 657     -65.589 115.599  10.022  1.00  3.840          O  
ATOM  10384  OD2 ASP A 657     -66.352 116.902  11.542  1.00  3.840          O  
ATOM  10385  H   ASP A 657     -65.538 113.509  12.787  1.00  3.200          H  
ATOM  10386  HA  ASP A 657     -63.501 114.221  10.807  1.00  3.320          H  
ATOM  10387 1HB  ASP A 657     -64.681 115.878  12.997  1.00  4.610          H  
ATOM  10388 2HB  ASP A 657     -63.563 116.479  11.863  1.00  4.610          H  
ATOM  10389  N   LEU A 658     -62.537 113.346  13.727  1.00  2.510          N  
ATOM  10390  CA  LEU A 658     -61.364 113.161  14.579  1.00  2.450          C  
ATOM  10391  C   LEU A 658     -60.495 112.130  13.881  1.00  2.450          C  
ATOM  10392  O   LEU A 658     -59.264 112.217  13.853  1.00  2.480          O  
ATOM  10393  CB  LEU A 658     -61.766 112.707  15.993  1.00  3.450          C  
ATOM  10394  CG  LEU A 658     -62.569 113.707  16.869  1.00  3.450          C  
ATOM  10395  CD1 LEU A 658     -62.941 113.034  18.144  1.00  3.450          C  
ATOM  10396  CD2 LEU A 658     -61.737 114.967  17.191  1.00  3.450          C  
ATOM  10397  H   LEU A 658     -63.340 112.737  13.868  1.00  3.010          H  
ATOM  10398  HA  LEU A 658     -60.799 114.088  14.635  1.00  2.940          H  
ATOM  10399 1HB  LEU A 658     -62.375 111.816  15.882  1.00  4.140          H  
ATOM  10400 2HB  LEU A 658     -60.911 112.431  16.527  1.00  4.140          H  
ATOM  10401  HG  LEU A 658     -63.475 113.981  16.351  1.00  4.140          H  
ATOM  10402 1HD1 LEU A 658     -63.524 113.724  18.751  1.00  4.140          H  
ATOM  10403 2HD1 LEU A 658     -63.527 112.163  17.943  1.00  4.140          H  
ATOM  10404 3HD1 LEU A 658     -62.038 112.743  18.681  1.00  4.140          H  
ATOM  10405 1HD2 LEU A 658     -62.326 115.636  17.816  1.00  4.140          H  
ATOM  10406 2HD2 LEU A 658     -60.835 114.698  17.727  1.00  4.140          H  
ATOM  10407 3HD2 LEU A 658     -61.463 115.487  16.276  1.00  4.140          H  
ATOM  10408  N   ALA A 659     -61.160 111.154  13.280  1.00  2.440          N  
ATOM  10409  CA  ALA A 659     -60.487 110.136  12.498  1.00  2.480          C  
ATOM  10410  C   ALA A 659     -59.770 110.754  11.289  1.00  2.570          C  
ATOM  10411  O   ALA A 659     -58.690 110.314  10.897  1.00  2.590          O  
ATOM  10412  CB  ALA A 659     -61.500 109.131  12.030  1.00  3.460          C  
ATOM  10413  H   ALA A 659     -62.173 111.098  13.416  1.00  2.930          H  
ATOM  10414  HA  ALA A 659     -59.744 109.649  13.130  1.00  2.980          H  
ATOM  10415 1HB  ALA A 659     -61.033 108.356  11.477  1.00  4.150          H  
ATOM  10416 2HB  ALA A 659     -61.985 108.714  12.889  1.00  4.150          H  
ATOM  10417 3HB  ALA A 659     -62.239 109.629  11.406  1.00  4.150          H  
ATOM  10418  N   ASP A 660     -60.404 111.778  10.697  1.00  2.630          N  
ATOM  10419  CA  ASP A 660     -59.915 112.472   9.506  1.00  2.720          C  
ATOM  10420  C   ASP A 660     -58.934 113.649   9.752  1.00  2.770          C  
ATOM  10421  O   ASP A 660     -57.881 113.720   9.112  1.00  2.900          O  
ATOM  10422  CB  ASP A 660     -61.140 112.975   8.724  1.00  3.770          C  
ATOM  10423  CG  ASP A 660     -60.866 113.495   7.319  1.00  3.770          C  
ATOM  10424  OD1 ASP A 660     -60.376 112.747   6.514  1.00  3.770          O  
ATOM  10425  OD2 ASP A 660     -61.195 114.635   7.053  1.00  3.770          O  
ATOM  10426  H   ASP A 660     -61.323 112.040  11.056  1.00  3.160          H  
ATOM  10427  HA  ASP A 660     -59.397 111.739   8.890  1.00  3.260          H  
ATOM  10428 1HB  ASP A 660     -61.877 112.172   8.663  1.00  4.530          H  
ATOM  10429 2HB  ASP A 660     -61.606 113.778   9.291  1.00  4.530          H  
ATOM  10430  N   GLN A 661     -59.282 114.592  10.636  1.00  2.740          N  
ATOM  10431  CA  GLN A 661     -58.481 115.798  10.847  1.00  2.790          C  
ATOM  10432  C   GLN A 661     -57.628 115.776  12.105  1.00  2.710          C  
ATOM  10433  O   GLN A 661     -57.855 115.008  13.028  1.00  2.560          O  
ATOM  10434  CB  GLN A 661     -59.391 117.030  10.867  1.00  3.890          C  
ATOM  10435  CG  GLN A 661     -60.155 117.239   9.576  1.00  3.890          C  
ATOM  10436  CD  GLN A 661     -59.208 117.509   8.438  1.00  3.890          C  
ATOM  10437  OE1 GLN A 661     -58.378 118.420   8.542  1.00  3.890          O  
ATOM  10438  NE2 GLN A 661     -59.303 116.743   7.370  1.00  3.890          N  
ATOM  10439  H   GLN A 661     -60.140 114.511  11.183  1.00  3.290          H  
ATOM  10440  HA  GLN A 661     -57.799 115.896  10.005  1.00  3.350          H  
ATOM  10441 1HB  GLN A 661     -60.116 116.931  11.675  1.00  4.660          H  
ATOM  10442 2HB  GLN A 661     -58.802 117.923  11.059  1.00  4.660          H  
ATOM  10443 1HG  GLN A 661     -60.723 116.336   9.338  1.00  4.660          H  
ATOM  10444 2HG  GLN A 661     -60.826 118.089   9.683  1.00  4.660          H  
ATOM  10445 1HE2 GLN A 661     -58.694 116.877   6.594  1.00  4.660          H  
ATOM  10446 2HE2 GLN A 661     -60.008 115.994   7.319  1.00  4.660          H  
ATOM  10447  N   THR A 662     -56.626 116.649  12.151  1.00  2.880          N  
ATOM  10448  CA  THR A 662     -55.759 116.758  13.323  1.00  2.850          C  
ATOM  10449  C   THR A 662     -55.976 118.066  14.083  1.00  2.850          C  
ATOM  10450  O   THR A 662     -55.162 118.434  14.927  1.00  2.940          O  
ATOM  10451  CB  THR A 662     -54.288 116.654  12.903  1.00  4.000          C  
ATOM  10452  OG1 THR A 662     -53.984 117.711  11.977  1.00  4.000          O  
ATOM  10453  CG2 THR A 662     -54.056 115.308  12.226  1.00  4.000          C  
ATOM  10454  H   THR A 662     -56.427 117.246  11.355  1.00  3.460          H  
ATOM  10455  HA  THR A 662     -55.985 115.935  14.002  1.00  3.420          H  
ATOM  10456  HB  THR A 662     -53.644 116.740  13.778  1.00  4.800          H  
ATOM  10457  HG1 THR A 662     -53.957 118.556  12.452  1.00  4.800          H  
ATOM  10458 1HG2 THR A 662     -53.014 115.230  11.923  1.00  4.800          H  
ATOM  10459 2HG2 THR A 662     -54.294 114.508  12.920  1.00  4.800          H  
ATOM  10460 3HG2 THR A 662     -54.693 115.222  11.349  1.00  4.800          H  
ATOM  10461  N   ASN A 663     -57.060 118.769  13.741  1.00  2.780          N  
ATOM  10462  CA  ASN A 663     -57.416 120.066  14.327  1.00  2.790          C  
ATOM  10463  C   ASN A 663     -57.769 120.001  15.819  1.00  2.660          C  
ATOM  10464  O   ASN A 663     -57.527 120.952  16.563  1.00  2.630          O  
ATOM  10465  CB  ASN A 663     -58.567 120.666  13.550  1.00  3.900          C  
ATOM  10466  CG  ASN A 663     -58.148 121.129  12.181  1.00  3.900          C  
ATOM  10467  OD1 ASN A 663     -56.958 121.320  11.901  1.00  3.900          O  
ATOM  10468  ND2 ASN A 663     -59.108 121.305  11.316  1.00  3.900          N  
ATOM  10469  H   ASN A 663     -57.655 118.362  13.036  1.00  3.340          H  
ATOM  10470  HA  ASN A 663     -56.552 120.726  14.236  1.00  3.350          H  
ATOM  10471 1HB  ASN A 663     -59.362 119.926  13.446  1.00  4.680          H  
ATOM  10472 2HB  ASN A 663     -58.976 121.513  14.102  1.00  4.680          H  
ATOM  10473 1HD2 ASN A 663     -58.893 121.608  10.386  1.00  4.680          H  
ATOM  10474 2HD2 ASN A 663     -60.059 121.140  11.576  1.00  4.680          H  
ATOM  10475  N   ILE A 664     -58.360 118.886  16.241  1.00  2.620          N  
ATOM  10476  CA  ILE A 664     -58.736 118.624  17.626  1.00  2.510          C  
ATOM  10477  C   ILE A 664     -58.000 117.360  18.042  1.00  2.450          C  
ATOM  10478  O   ILE A 664     -58.074 116.358  17.330  1.00  2.480          O  
ATOM  10479  CB  ILE A 664     -60.276 118.453  17.776  1.00  3.560          C  
ATOM  10480  CG1 ILE A 664     -61.002 119.758  17.357  1.00  3.560          C  
ATOM  10481  CG2 ILE A 664     -60.650 118.046  19.210  1.00  3.560          C  
ATOM  10482  CD1 ILE A 664     -62.524 119.628  17.223  1.00  3.560          C  
ATOM  10483  H   ILE A 664     -58.557 118.161  15.566  1.00  3.140          H  
ATOM  10484  HA  ILE A 664     -58.400 119.444  18.261  1.00  3.010          H  
ATOM  10485  HB  ILE A 664     -60.605 117.678  17.095  1.00  4.270          H  
ATOM  10486 1HG1 ILE A 664     -60.784 120.528  18.098  1.00  4.270          H  
ATOM  10487 2HG1 ILE A 664     -60.611 120.085  16.399  1.00  4.270          H  
ATOM  10488 1HG2 ILE A 664     -61.716 117.901  19.300  1.00  4.270          H  
ATOM  10489 2HG2 ILE A 664     -60.173 117.126  19.456  1.00  4.270          H  
ATOM  10490 3HG2 ILE A 664     -60.328 118.816  19.900  1.00  4.270          H  
ATOM  10491 1HD1 ILE A 664     -62.940 120.588  16.922  1.00  4.270          H  
ATOM  10492 2HD1 ILE A 664     -62.755 118.884  16.465  1.00  4.270          H  
ATOM  10493 3HD1 ILE A 664     -62.975 119.333  18.161  1.00  4.270          H  
ATOM  10494  N   GLU A 665     -57.275 117.405  19.155  1.00  2.390          N  
ATOM  10495  CA  GLU A 665     -56.537 116.241  19.620  1.00  2.330          C  
ATOM  10496  C   GLU A 665     -57.512 115.325  20.309  1.00  2.120          C  
ATOM  10497  O   GLU A 665     -58.663 115.694  20.500  1.00  2.020          O  
ATOM  10498  CB  GLU A 665     -55.395 116.630  20.564  1.00  3.290          C  
ATOM  10499  CG  GLU A 665     -54.299 117.468  19.914  1.00  3.290          C  
ATOM  10500  CD  GLU A 665     -53.125 117.744  20.840  1.00  3.290          C  
ATOM  10501  OE1 GLU A 665     -53.172 117.320  21.972  1.00  3.290          O  
ATOM  10502  OE2 GLU A 665     -52.183 118.366  20.406  1.00  3.290          O  
ATOM  10503  H   GLU A 665     -57.240 118.258  19.721  1.00  2.870          H  
ATOM  10504  HA  GLU A 665     -56.119 115.717  18.762  1.00  2.800          H  
ATOM  10505 1HB  GLU A 665     -55.798 117.207  21.397  1.00  3.940          H  
ATOM  10506 2HB  GLU A 665     -54.936 115.731  20.975  1.00  3.940          H  
ATOM  10507 1HG  GLU A 665     -53.937 116.947  19.028  1.00  3.940          H  
ATOM  10508 2HG  GLU A 665     -54.730 118.416  19.591  1.00  3.940          H  
ATOM  10509  N   TYR A 666     -57.144 114.093  20.545  1.00  2.140          N  
ATOM  10510  CA  TYR A 666     -58.048 113.221  21.255  1.00  1.950          C  
ATOM  10511  C   TYR A 666     -57.331 112.057  21.858  1.00  1.930          C  
ATOM  10512  O   TYR A 666     -56.237 111.703  21.424  1.00  2.020          O  
ATOM  10513  CB  TYR A 666     -59.205 112.786  20.357  1.00  2.810          C  
ATOM  10514  CG  TYR A 666     -58.836 112.130  19.085  1.00  2.810          C  
ATOM  10515  CD1 TYR A 666     -58.757 110.768  18.976  1.00  2.810          C  
ATOM  10516  CD2 TYR A 666     -58.600 112.926  17.990  1.00  2.810          C  
ATOM  10517  CE1 TYR A 666     -58.466 110.217  17.757  1.00  2.810          C  
ATOM  10518  CE2 TYR A 666     -58.314 112.381  16.794  1.00  2.810          C  
ATOM  10519  CZ  TYR A 666     -58.260 111.033  16.662  1.00  2.810          C  
ATOM  10520  OH  TYR A 666     -58.034 110.489  15.433  1.00  2.810          O  
ATOM  10521  H   TYR A 666     -56.209 113.781  20.321  1.00  2.570          H  
ATOM  10522  HA  TYR A 666     -58.467 113.786  22.082  1.00  2.340          H  
ATOM  10523 1HB  TYR A 666     -59.841 112.095  20.915  1.00  3.370          H  
ATOM  10524 2HB  TYR A 666     -59.818 113.630  20.115  1.00  3.370          H  
ATOM  10525  HD1 TYR A 666     -58.939 110.130  19.842  1.00  3.370          H  
ATOM  10526  HD2 TYR A 666     -58.663 114.007  18.078  1.00  3.370          H  
ATOM  10527  HE1 TYR A 666     -58.413 109.151  17.654  1.00  3.370          H  
ATOM  10528  HE2 TYR A 666     -58.150 113.028  15.928  1.00  3.370          H  
ATOM  10529  HH  TYR A 666     -58.152 111.195  14.747  1.00  3.370          H  
ATOM  10530  N   GLY A 667     -57.989 111.424  22.811  1.00  1.810          N  
ATOM  10531  CA  GLY A 667     -57.432 110.248  23.455  1.00  1.770          C  
ATOM  10532  C   GLY A 667     -58.443 109.467  24.286  1.00  1.620          C  
ATOM  10533  O   GLY A 667     -59.657 109.719  24.235  1.00  1.600          O  
ATOM  10534  H   GLY A 667     -58.881 111.832  23.108  1.00  2.170          H  
ATOM  10535 1HA  GLY A 667     -56.982 109.601  22.711  1.00  2.120          H  
ATOM  10536 2HA  GLY A 667     -56.618 110.562  24.102  1.00  2.120          H  
ATOM  10537  N   THR A 668     -57.923 108.473  25.003  1.00  1.550          N  
ATOM  10538  CA  THR A 668     -58.741 107.590  25.819  1.00  1.440          C  
ATOM  10539  C   THR A 668     -57.920 106.984  26.976  1.00  1.380          C  
ATOM  10540  O   THR A 668     -56.919 107.557  27.425  1.00  1.450          O  
ATOM  10541  CB  THR A 668     -59.414 106.525  24.941  1.00  2.060          C  
ATOM  10542  OG1 THR A 668     -60.391 105.836  25.748  1.00  2.060          O  
ATOM  10543  CG2 THR A 668     -58.415 105.517  24.326  1.00  2.060          C  
ATOM  10544  H   THR A 668     -56.923 108.337  24.977  1.00  1.860          H  
ATOM  10545  HA  THR A 668     -59.555 108.160  26.253  1.00  1.730          H  
ATOM  10546  HB  THR A 668     -59.877 107.003  24.135  1.00  2.470          H  
ATOM  10547  HG1 THR A 668     -61.178 106.483  25.954  1.00  2.470          H  
ATOM  10548 1HG2 THR A 668     -58.960 104.808  23.704  1.00  2.470          H  
ATOM  10549 2HG2 THR A 668     -57.688 106.045  23.716  1.00  2.470          H  
ATOM  10550 3HG2 THR A 668     -57.904 104.981  25.092  1.00  2.470          H  
ATOM  10551  N   ILE A 669     -58.414 105.874  27.501  1.00  1.310          N  
ATOM  10552  CA  ILE A 669     -57.829 105.093  28.588  1.00  1.290          C  
ATOM  10553  C   ILE A 669     -57.357 103.820  27.840  1.00  1.320          C  
ATOM  10554  O   ILE A 669     -58.148 103.345  27.035  1.00  1.330          O  
ATOM  10555  CB  ILE A 669     -58.894 104.877  29.680  1.00  1.810          C  
ATOM  10556  CG1 ILE A 669     -59.295 106.274  30.174  1.00  1.810          C  
ATOM  10557  CG2 ILE A 669     -58.372 104.049  30.823  1.00  1.810          C  
ATOM  10558  CD1 ILE A 669     -60.476 106.348  31.044  1.00  1.810          C  
ATOM  10559  H   ILE A 669     -59.266 105.528  27.067  1.00  1.570          H  
ATOM  10560  HA  ILE A 669     -57.015 105.654  29.006  1.00  1.550          H  
ATOM  10561  HB  ILE A 669     -59.767 104.391  29.244  1.00  2.180          H  
ATOM  10562 1HG1 ILE A 669     -58.445 106.700  30.706  1.00  2.180          H  
ATOM  10563 2HG1 ILE A 669     -59.506 106.880  29.319  1.00  2.180          H  
ATOM  10564 1HG2 ILE A 669     -59.130 103.913  31.582  1.00  2.180          H  
ATOM  10565 2HG2 ILE A 669     -58.083 103.102  30.462  1.00  2.180          H  
ATOM  10566 3HG2 ILE A 669     -57.512 104.542  31.273  1.00  2.180          H  
ATOM  10567 1HD1 ILE A 669     -60.645 107.389  31.301  1.00  2.180          H  
ATOM  10568 2HD1 ILE A 669     -61.348 105.953  30.514  1.00  2.180          H  
ATOM  10569 3HD1 ILE A 669     -60.318 105.782  31.954  1.00  2.180          H  
ATOM  10570  N   HIS A 670     -56.112 103.261  27.979  1.00  1.360          N  
ATOM  10571  CA  HIS A 670     -55.026 103.305  28.999  1.00  1.410          C  
ATOM  10572  C   HIS A 670     -55.418 102.370  30.145  1.00  1.480          C  
ATOM  10573  O   HIS A 670     -55.636 102.755  31.289  1.00  2.330          O  
ATOM  10574  CB  HIS A 670     -54.714 104.679  29.602  1.00  1.950          C  
ATOM  10575  CG  HIS A 670     -53.492 104.682  30.423  1.00  1.950          C  
ATOM  10576  ND1 HIS A 670     -53.456 104.122  31.676  1.00  1.950          N  
ATOM  10577  CD2 HIS A 670     -52.266 105.191  30.201  1.00  1.950          C  
ATOM  10578  CE1 HIS A 670     -52.258 104.268  32.191  1.00  1.950          C  
ATOM  10579  NE2 HIS A 670     -51.506 104.917  31.315  1.00  1.950          N  
ATOM  10580  H   HIS A 670     -55.928 102.570  27.266  1.00  1.630          H  
ATOM  10581  HA  HIS A 670     -54.102 102.927  28.568  1.00  1.690          H  
ATOM  10582 1HB  HIS A 670     -54.645 105.448  28.851  1.00  2.340          H  
ATOM  10583 2HB  HIS A 670     -55.489 104.952  30.297  1.00  2.340          H  
ATOM  10584  HD1 HIS A 670     -54.265 103.697  32.137  1.00  2.340          H  
ATOM  10585  HD2 HIS A 670     -51.833 105.729  29.359  1.00  2.340          H  
ATOM  10586  HE1 HIS A 670     -52.032 103.882  33.184  1.00  2.340          H  
ATOM  10587  N   ALA A 671     -55.461 101.089  29.781  1.00  1.140          N  
ATOM  10588  CA  ALA A 671     -55.884  99.964  30.612  1.00  1.080          C  
ATOM  10589  C   ALA A 671     -57.349 100.082  31.031  1.00  1.040          C  
ATOM  10590  O   ALA A 671     -57.707  99.813  32.180  1.00  1.360          O  
ATOM  10591  CB  ALA A 671     -55.009  99.830  31.845  1.00  1.540          C  
ATOM  10592  H   ALA A 671     -55.203 100.888  28.827  1.00  1.370          H  
ATOM  10593  HA  ALA A 671     -55.779  99.076  30.006  1.00  1.300          H  
ATOM  10594 1HB  ALA A 671     -55.323  98.956  32.411  1.00  1.840          H  
ATOM  10595 2HB  ALA A 671     -53.970  99.714  31.550  1.00  1.840          H  
ATOM  10596 3HB  ALA A 671     -55.109 100.697  32.463  1.00  1.840          H  
ATOM  10597  N   GLY A 672     -58.179 100.515  30.082  1.00  1.310          N  
ATOM  10598  CA  GLY A 672     -59.618 100.644  30.252  1.00  1.270          C  
ATOM  10599  C   GLY A 672     -60.319  99.679  29.303  1.00  1.260          C  
ATOM  10600  O   GLY A 672     -59.777  98.630  28.960  1.00  1.310          O  
ATOM  10601  H   GLY A 672     -57.782 100.731  29.179  1.00  1.570          H  
ATOM  10602 1HA  GLY A 672     -59.889 100.430  31.285  1.00  1.520          H  
ATOM  10603 2HA  GLY A 672     -59.934 101.664  30.036  1.00  1.520          H  
ATOM  10604  N   SER A 673     -61.542 100.019  28.880  1.00  1.240          N  
ATOM  10605  CA  SER A 673     -62.320  99.159  27.973  1.00  1.260          C  
ATOM  10606  C   SER A 673     -62.517  99.774  26.587  1.00  1.290          C  
ATOM  10607  O   SER A 673     -62.764  99.061  25.598  1.00  1.340          O  
ATOM  10608  CB  SER A 673     -63.663  98.884  28.586  1.00  1.760          C  
ATOM  10609  OG  SER A 673     -64.388 100.074  28.758  1.00  1.760          O  
ATOM  10610  H   SER A 673     -61.964 100.874  29.215  1.00  1.490          H  
ATOM  10611  HA  SER A 673     -61.789  98.214  27.852  1.00  1.510          H  
ATOM  10612 1HB  SER A 673     -64.223  98.200  27.949  1.00  2.110          H  
ATOM  10613 2HB  SER A 673     -63.510  98.404  29.537  1.00  2.110          H  
ATOM  10614  HG  SER A 673     -65.188  99.843  29.282  1.00  2.110          H  
ATOM  10615  N   THR A 674     -62.341 101.092  26.508  1.00  1.270          N  
ATOM  10616  CA  THR A 674     -62.549 101.832  25.281  1.00  1.330          C  
ATOM  10617  C   THR A 674     -61.399 101.597  24.315  1.00  1.390          C  
ATOM  10618  O   THR A 674     -61.581 101.675  23.093  1.00  1.500          O  
ATOM  10619  CB  THR A 674     -62.738 103.327  25.619  1.00  1.840          C  
ATOM  10620  OG1 THR A 674     -61.583 103.807  26.340  1.00  1.840          O  
ATOM  10621  CG2 THR A 674     -63.994 103.502  26.496  1.00  1.840          C  
ATOM  10622  H   THR A 674     -62.118 101.624  27.334  1.00  1.520          H  
ATOM  10623  HA  THR A 674     -63.466 101.472  24.812  1.00  1.600          H  
ATOM  10624  HB  THR A 674     -62.853 103.905  24.701  1.00  2.210          H  
ATOM  10625  HG1 THR A 674     -60.885 104.090  25.717  1.00  2.210          H  
ATOM  10626 1HG2 THR A 674     -64.126 104.555  26.732  1.00  2.210          H  
ATOM  10627 2HG2 THR A 674     -64.860 103.140  25.956  1.00  2.210          H  
ATOM  10628 3HG2 THR A 674     -63.890 102.937  27.420  1.00  2.210          H  
ATOM  10629  N   MET A 675     -60.242 101.189  24.846  1.00  1.350          N  
ATOM  10630  CA  MET A 675     -59.117 100.886  23.991  1.00  1.410          C  
ATOM  10631  C   MET A 675     -59.368  99.614  23.199  1.00  1.440          C  
ATOM  10632  O   MET A 675     -58.921  99.507  22.068  1.00  1.520          O  
ATOM  10633  CB  MET A 675     -57.844 100.729  24.822  1.00  1.950          C  
ATOM  10634  CG  MET A 675     -57.800  99.466  25.724  1.00  1.950          C  
ATOM  10635  SD  MET A 675     -56.324  99.376  26.750  1.00  1.950          S  
ATOM  10636  CE  MET A 675     -56.586  97.784  27.541  1.00  1.950          C  
ATOM  10637  H   MET A 675     -60.131 101.171  25.852  1.00  1.620          H  
ATOM  10638  HA  MET A 675     -58.991 101.703  23.283  1.00  1.690          H  
ATOM  10639 1HB  MET A 675     -57.000 100.657  24.156  1.00  2.340          H  
ATOM  10640 2HB  MET A 675     -57.702 101.604  25.436  1.00  2.340          H  
ATOM  10641 1HG  MET A 675     -58.675  99.441  26.377  1.00  2.340          H  
ATOM  10642 2HG  MET A 675     -57.811  98.569  25.105  1.00  2.340          H  
ATOM  10643 1HE  MET A 675     -55.758  97.566  28.192  1.00  2.340          H  
ATOM  10644 2HE  MET A 675     -57.516  97.804  28.119  1.00  2.340          H  
ATOM  10645 3HE  MET A 675     -56.654  97.009  26.776  1.00  2.340          H  
ATOM  10646  N   THR A 676     -60.130  98.662  23.759  1.00  1.390          N  
ATOM  10647  CA  THR A 676     -60.397  97.415  23.056  1.00  1.420          C  
ATOM  10648  C   THR A 676     -61.300  97.717  21.884  1.00  1.500          C  
ATOM  10649  O   THR A 676     -61.051  97.280  20.754  1.00  1.570          O  
ATOM  10650  CB  THR A 676     -61.061  96.357  23.968  1.00  1.980          C  
ATOM  10651  OG1 THR A 676     -60.193  96.061  25.071  1.00  1.980          O  
ATOM  10652  CG2 THR A 676     -61.299  95.065  23.174  1.00  1.980          C  
ATOM  10653  H   THR A 676     -60.506  98.785  24.690  1.00  1.670          H  
ATOM  10654  HA  THR A 676     -59.458  97.012  22.678  1.00  1.700          H  
ATOM  10655  HB  THR A 676     -62.009  96.742  24.347  1.00  2.370          H  
ATOM  10656  HG1 THR A 676     -60.651  95.485  25.695  1.00  2.370          H  
ATOM  10657 1HG2 THR A 676     -61.759  94.327  23.826  1.00  2.370          H  
ATOM  10658 2HG2 THR A 676     -61.959  95.253  22.329  1.00  2.370          H  
ATOM  10659 3HG2 THR A 676     -60.350  94.681  22.811  1.00  2.370          H  
ATOM  10660  N   PHE A 677     -62.344  98.511  22.149  1.00  1.490          N  
ATOM  10661  CA  PHE A 677     -63.291  98.865  21.100  1.00  1.580          C  
ATOM  10662  C   PHE A 677     -62.573  99.495  19.917  1.00  1.650          C  
ATOM  10663  O   PHE A 677     -62.782  99.080  18.779  1.00  1.730          O  
ATOM  10664  CB  PHE A 677     -64.379  99.813  21.613  1.00  2.180          C  
ATOM  10665  CG  PHE A 677     -65.333 100.281  20.521  1.00  2.180          C  
ATOM  10666  CD1 PHE A 677     -66.346  99.477  20.046  1.00  2.180          C  
ATOM  10667  CD2 PHE A 677     -65.203 101.528  19.982  1.00  2.180          C  
ATOM  10668  CE1 PHE A 677     -67.191  99.934  19.056  1.00  2.180          C  
ATOM  10669  CE2 PHE A 677     -66.026 101.992  19.008  1.00  2.180          C  
ATOM  10670  CZ  PHE A 677     -67.032 101.191  18.544  1.00  2.180          C  
ATOM  10671  H   PHE A 677     -62.488  98.826  23.114  1.00  1.790          H  
ATOM  10672  HA  PHE A 677     -63.775  97.956  20.754  1.00  1.900          H  
ATOM  10673 1HB  PHE A 677     -64.963  99.319  22.389  1.00  2.610          H  
ATOM  10674 2HB  PHE A 677     -63.911 100.688  22.062  1.00  2.610          H  
ATOM  10675  HD1 PHE A 677     -66.487  98.474  20.455  1.00  2.610          H  
ATOM  10676  HD2 PHE A 677     -64.433 102.132  20.347  1.00  2.610          H  
ATOM  10677  HE1 PHE A 677     -67.999  99.291  18.694  1.00  2.610          H  
ATOM  10678  HE2 PHE A 677     -65.884 102.996  18.603  1.00  2.610          H  
ATOM  10679  HZ  PHE A 677     -67.713 101.542  17.777  1.00  2.610          H  
ATOM  10680  N   PHE A 678     -61.712 100.482  20.172  1.00  1.640          N  
ATOM  10681  CA  PHE A 678     -60.997 101.122  19.073  1.00  1.730          C  
ATOM  10682  C   PHE A 678     -59.865 100.280  18.476  1.00  1.770          C  
ATOM  10683  O   PHE A 678     -59.791 100.115  17.256  1.00  1.840          O  
ATOM  10684  CB  PHE A 678     -60.480 102.486  19.529  1.00  2.390          C  
ATOM  10685  CG  PHE A 678     -61.541 103.503  19.432  1.00  2.390          C  
ATOM  10686  CD1 PHE A 678     -62.434 103.703  20.437  1.00  2.390          C  
ATOM  10687  CD2 PHE A 678     -61.656 104.251  18.300  1.00  2.390          C  
ATOM  10688  CE1 PHE A 678     -63.450 104.611  20.288  1.00  2.390          C  
ATOM  10689  CE2 PHE A 678     -62.652 105.162  18.159  1.00  2.390          C  
ATOM  10690  CZ  PHE A 678     -63.555 105.343  19.132  1.00  2.390          C  
ATOM  10691  H   PHE A 678     -61.577 100.802  21.137  1.00  1.970          H  
ATOM  10692  HA  PHE A 678     -61.722 101.302  18.281  1.00  2.080          H  
ATOM  10693 1HB  PHE A 678     -60.141 102.425  20.568  1.00  2.860          H  
ATOM  10694 2HB  PHE A 678     -59.652 102.796  18.915  1.00  2.860          H  
ATOM  10695  HD1 PHE A 678     -62.358 103.119  21.351  1.00  2.860          H  
ATOM  10696  HD2 PHE A 678     -60.937 104.099  17.498  1.00  2.860          H  
ATOM  10697  HE1 PHE A 678     -64.166 104.743  21.093  1.00  2.860          H  
ATOM  10698  HE2 PHE A 678     -62.727 105.730  17.261  1.00  2.860          H  
ATOM  10699  HZ  PHE A 678     -64.354 106.070  19.001  1.00  2.860          H  
ATOM  10700  N   GLN A 679     -59.012  99.694  19.302  1.00  1.730          N  
ATOM  10701  CA  GLN A 679     -57.861  98.950  18.812  1.00  1.790          C  
ATOM  10702  C   GLN A 679     -58.211  97.792  17.901  1.00  1.870          C  
ATOM  10703  O   GLN A 679     -57.506  97.537  16.924  1.00  1.990          O  
ATOM  10704  CB  GLN A 679     -57.039  98.433  19.986  1.00  2.480          C  
ATOM  10705  CG  GLN A 679     -55.776  97.720  19.605  1.00  2.480          C  
ATOM  10706  CD  GLN A 679     -54.962  97.392  20.812  1.00  2.480          C  
ATOM  10707  OE1 GLN A 679     -55.502  97.060  21.870  1.00  2.480          O  
ATOM  10708  NE2 GLN A 679     -53.644  97.485  20.682  1.00  2.480          N  
ATOM  10709  H   GLN A 679     -59.110  99.797  20.308  1.00  2.080          H  
ATOM  10710  HA  GLN A 679     -57.242  99.628  18.240  1.00  2.150          H  
ATOM  10711 1HB  GLN A 679     -56.782  99.259  20.641  1.00  2.980          H  
ATOM  10712 2HB  GLN A 679     -57.650  97.742  20.566  1.00  2.980          H  
ATOM  10713 1HG  GLN A 679     -56.031  96.783  19.105  1.00  2.980          H  
ATOM  10714 2HG  GLN A 679     -55.194  98.348  18.942  1.00  2.980          H  
ATOM  10715 1HE2 GLN A 679     -53.050  97.280  21.462  1.00  2.980          H  
ATOM  10716 2HE2 GLN A 679     -53.238  97.759  19.812  1.00  2.980          H  
ATOM  10717  N   ASN A 680     -59.284  97.069  18.214  1.00  1.840          N  
ATOM  10718  CA  ASN A 680     -59.670  95.918  17.413  1.00  1.930          C  
ATOM  10719  C   ASN A 680     -60.870  96.202  16.503  1.00  2.000          C  
ATOM  10720  O   ASN A 680     -61.516  95.266  16.020  1.00  2.030          O  
ATOM  10721  CB  ASN A 680     -59.962  94.749  18.331  1.00  2.670          C  
ATOM  10722  CG  ASN A 680     -58.730  94.270  19.060  1.00  2.670          C  
ATOM  10723  OD1 ASN A 680     -57.626  94.193  18.503  1.00  2.670          O  
ATOM  10724  ND2 ASN A 680     -58.906  93.938  20.312  1.00  2.670          N  
ATOM  10725  H   ASN A 680     -59.843  97.298  19.046  1.00  2.210          H  
ATOM  10726  HA  ASN A 680     -58.834  95.652  16.766  1.00  2.320          H  
ATOM  10727 1HB  ASN A 680     -60.712  95.050  19.067  1.00  3.200          H  
ATOM  10728 2HB  ASN A 680     -60.376  93.923  17.756  1.00  3.200          H  
ATOM  10729 1HD2 ASN A 680     -58.135  93.609  20.857  1.00  3.200          H  
ATOM  10730 2HD2 ASN A 680     -59.816  94.008  20.724  1.00  3.200          H  
ATOM  10731  N   SER A 681     -61.194  97.477  16.291  1.00  2.040          N  
ATOM  10732  CA  SER A 681     -62.359  97.845  15.499  1.00  2.100          C  
ATOM  10733  C   SER A 681     -62.331  97.437  14.041  1.00  2.200          C  
ATOM  10734  O   SER A 681     -61.279  97.398  13.395  1.00  2.240          O  
ATOM  10735  CB  SER A 681     -62.615  99.318  15.505  1.00  2.920          C  
ATOM  10736  OG  SER A 681     -63.723  99.586  14.692  1.00  2.920          O  
ATOM  10737  H   SER A 681     -60.623  98.228  16.692  1.00  2.450          H  
ATOM  10738  HA  SER A 681     -63.221  97.363  15.962  1.00  2.520          H  
ATOM  10739 1HB  SER A 681     -62.804  99.669  16.500  1.00  3.500          H  
ATOM  10740 2HB  SER A 681     -61.736  99.850  15.129  1.00  3.500          H  
ATOM  10741  HG  SER A 681     -63.854 100.527  14.765  1.00  3.500          H  
ATOM  10742  N   ARG A 682     -63.519  97.095  13.545  1.00  2.260          N  
ATOM  10743  CA  ARG A 682     -63.776  96.751  12.149  1.00  2.370          C  
ATOM  10744  C   ARG A 682     -64.192  97.968  11.308  1.00  2.440          C  
ATOM  10745  O   ARG A 682     -64.457  97.838  10.113  1.00  2.560          O  
ATOM  10746  CB  ARG A 682     -64.868  95.698  12.055  1.00  3.270          C  
ATOM  10747  CG  ARG A 682     -66.250  96.181  12.459  1.00  3.270          C  
ATOM  10748  CD  ARG A 682     -67.239  95.096  12.459  1.00  3.270          C  
ATOM  10749  NE  ARG A 682     -68.552  95.597  12.807  1.00  3.270          N  
ATOM  10750  CZ  ARG A 682     -69.668  94.859  12.943  1.00  3.270          C  
ATOM  10751  NH1 ARG A 682     -69.643  93.550  12.760  1.00  3.270          N  
ATOM  10752  NH2 ARG A 682     -70.796  95.467  13.267  1.00  3.270          N  
ATOM  10753  H   ARG A 682     -64.290  97.112  14.195  1.00  2.710          H  
ATOM  10754  HA  ARG A 682     -62.861  96.336  11.727  1.00  2.840          H  
ATOM  10755 1HB  ARG A 682     -64.932  95.332  11.032  1.00  3.930          H  
ATOM  10756 2HB  ARG A 682     -64.611  94.852  12.693  1.00  3.930          H  
ATOM  10757 1HG  ARG A 682     -66.218  96.605  13.458  1.00  3.930          H  
ATOM  10758 2HG  ARG A 682     -66.599  96.941  11.756  1.00  3.930          H  
ATOM  10759 1HD  ARG A 682     -67.289  94.654  11.464  1.00  3.930          H  
ATOM  10760 2HD  ARG A 682     -66.950  94.340  13.188  1.00  3.930          H  
ATOM  10761  HE  ARG A 682     -68.638  96.596  12.959  1.00  3.930          H  
ATOM  10762 1HH1 ARG A 682     -68.781  93.087  12.513  1.00  3.930          H  
ATOM  10763 2HH1 ARG A 682     -70.489  93.007  12.866  1.00  3.930          H  
ATOM  10764 1HH2 ARG A 682     -70.799  96.480  13.405  1.00  3.930          H  
ATOM  10765 2HH2 ARG A 682     -71.649  94.938  13.377  1.00  3.930          H  
ATOM  10766  N   TYR A 683     -64.324  99.125  11.952  1.00  2.380          N  
ATOM  10767  CA  TYR A 683     -64.792 100.330  11.273  1.00  2.440          C  
ATOM  10768  C   TYR A 683     -63.639 101.247  10.913  1.00  2.470          C  
ATOM  10769  O   TYR A 683     -62.823 101.598  11.765  1.00  2.400          O  
ATOM  10770  CB  TYR A 683     -65.744 101.097  12.178  1.00  3.390          C  
ATOM  10771  CG  TYR A 683     -67.029 100.398  12.490  1.00  3.390          C  
ATOM  10772  CD1 TYR A 683     -67.126  99.601  13.620  1.00  3.390          C  
ATOM  10773  CD2 TYR A 683     -68.116 100.557  11.661  1.00  3.390          C  
ATOM  10774  CE1 TYR A 683     -68.311  98.972  13.917  1.00  3.390          C  
ATOM  10775  CE2 TYR A 683     -69.304  99.928  11.955  1.00  3.390          C  
ATOM  10776  CZ  TYR A 683     -69.406  99.137  13.076  1.00  3.390          C  
ATOM  10777  OH  TYR A 683     -70.605  98.518  13.366  1.00  3.390          O  
ATOM  10778  H   TYR A 683     -64.073  99.164  12.935  1.00  2.860          H  
ATOM  10779  HA  TYR A 683     -65.299 100.045  10.349  1.00  2.930          H  
ATOM  10780 1HB  TYR A 683     -65.238 101.295  13.098  1.00  4.070          H  
ATOM  10781 2HB  TYR A 683     -65.983 102.058  11.724  1.00  4.070          H  
ATOM  10782  HD1 TYR A 683     -66.271  99.476  14.276  1.00  4.070          H  
ATOM  10783  HD2 TYR A 683     -68.039 101.186  10.773  1.00  4.070          H  
ATOM  10784  HE1 TYR A 683     -68.387  98.349  14.806  1.00  4.070          H  
ATOM  10785  HE2 TYR A 683     -70.165 100.057  11.300  1.00  4.070          H  
ATOM  10786  HH  TYR A 683     -71.277  98.823  12.744  1.00  4.070          H  
ATOM  10787  N   GLN A 684     -63.625 101.751   9.689  1.00  2.590          N  
ATOM  10788  CA  GLN A 684     -62.515 102.603   9.275  1.00  2.630          C  
ATOM  10789  C   GLN A 684     -62.341 103.877  10.106  1.00  2.560          C  
ATOM  10790  O   GLN A 684     -61.203 104.307  10.317  1.00  2.550          O  
ATOM  10791  CB  GLN A 684     -62.649 102.944   7.795  1.00  3.670          C  
ATOM  10792  CG  GLN A 684     -62.487 101.724   6.891  1.00  3.670          C  
ATOM  10793  CD  GLN A 684     -63.785 100.956   6.687  1.00  3.670          C  
ATOM  10794  OE1 GLN A 684     -64.780 101.186   7.396  1.00  3.670          O  
ATOM  10795  NE2 GLN A 684     -63.786 100.045   5.726  1.00  3.670          N  
ATOM  10796  H   GLN A 684     -64.340 101.466   9.017  1.00  3.110          H  
ATOM  10797  HA  GLN A 684     -61.601 102.026   9.382  1.00  3.160          H  
ATOM  10798 1HB  GLN A 684     -63.618 103.398   7.604  1.00  4.400          H  
ATOM  10799 2HB  GLN A 684     -61.886 103.666   7.522  1.00  4.400          H  
ATOM  10800 1HG  GLN A 684     -62.122 102.047   5.921  1.00  4.400          H  
ATOM  10801 2HG  GLN A 684     -61.764 101.043   7.358  1.00  4.400          H  
ATOM  10802 1HE2 GLN A 684     -64.611  99.503   5.553  1.00  4.400          H  
ATOM  10803 2HE2 GLN A 684     -62.964  99.892   5.177  1.00  4.400          H  
ATOM  10804  N   THR A 685     -63.435 104.467  10.602  1.00  2.520          N  
ATOM  10805  CA  THR A 685     -63.327 105.679  11.417  1.00  2.460          C  
ATOM  10806  C   THR A 685     -62.546 105.408  12.684  1.00  2.340          C  
ATOM  10807  O   THR A 685     -61.619 106.142  13.043  1.00  2.320          O  
ATOM  10808  CB  THR A 685     -64.725 106.240  11.829  1.00  3.470          C  
ATOM  10809  OG1 THR A 685     -65.455 106.656  10.656  1.00  3.470          O  
ATOM  10810  CG2 THR A 685     -64.584 107.431  12.784  1.00  3.470          C  
ATOM  10811  H   THR A 685     -64.344 104.089  10.378  1.00  3.020          H  
ATOM  10812  HA  THR A 685     -62.799 106.437  10.847  1.00  2.950          H  
ATOM  10813  HB  THR A 685     -65.287 105.456  12.334  1.00  4.160          H  
ATOM  10814  HG1 THR A 685     -66.291 107.140  10.939  1.00  4.160          H  
ATOM  10815 1HG2 THR A 685     -65.577 107.790  13.061  1.00  4.160          H  
ATOM  10816 2HG2 THR A 685     -64.051 107.157  13.687  1.00  4.160          H  
ATOM  10817 3HG2 THR A 685     -64.061 108.203  12.285  1.00  4.160          H  
ATOM  10818  N   TYR A 686     -62.911 104.331  13.347  1.00  2.260          N  
ATOM  10819  CA  TYR A 686     -62.333 103.987  14.620  1.00  2.150          C  
ATOM  10820  C   TYR A 686     -60.915 103.464  14.437  1.00  2.180          C  
ATOM  10821  O   TYR A 686     -60.060 103.707  15.292  1.00  2.130          O  
ATOM  10822  CB  TYR A 686     -63.236 102.972  15.286  1.00  3.050          C  
ATOM  10823  CG  TYR A 686     -64.684 103.479  15.451  1.00  3.050          C  
ATOM  10824  CD1 TYR A 686     -65.700 102.555  15.479  1.00  3.050          C  
ATOM  10825  CD2 TYR A 686     -65.008 104.847  15.489  1.00  3.050          C  
ATOM  10826  CE1 TYR A 686     -67.007 102.955  15.527  1.00  3.050          C  
ATOM  10827  CE2 TYR A 686     -66.318 105.236  15.539  1.00  3.050          C  
ATOM  10828  CZ  TYR A 686     -67.317 104.288  15.554  1.00  3.050          C  
ATOM  10829  OH  TYR A 686     -68.635 104.660  15.574  1.00  3.050          O  
ATOM  10830  H   TYR A 686     -63.662 103.767  12.968  1.00  2.710          H  
ATOM  10831  HA  TYR A 686     -62.259 104.882  15.226  1.00  2.580          H  
ATOM  10832 1HB  TYR A 686     -63.254 102.114  14.653  1.00  3.660          H  
ATOM  10833 2HB  TYR A 686     -62.848 102.672  16.254  1.00  3.660          H  
ATOM  10834  HD1 TYR A 686     -65.471 101.495  15.445  1.00  3.660          H  
ATOM  10835  HD2 TYR A 686     -64.249 105.617  15.460  1.00  3.660          H  
ATOM  10836  HE1 TYR A 686     -67.802 102.209  15.533  1.00  3.660          H  
ATOM  10837  HE2 TYR A 686     -66.571 106.305  15.553  1.00  3.660          H  
ATOM  10838  HH  TYR A 686     -68.703 105.617  15.524  1.00  3.660          H  
ATOM  10839  N   GLN A 687     -60.654 102.762  13.325  1.00  2.270          N  
ATOM  10840  CA  GLN A 687     -59.316 102.250  13.065  1.00  2.310          C  
ATOM  10841  C   GLN A 687     -58.345 103.422  12.897  1.00  2.350          C  
ATOM  10842  O   GLN A 687     -57.245 103.406  13.464  1.00  2.340          O  
ATOM  10843  CB  GLN A 687     -59.327 101.382  11.807  1.00  3.220          C  
ATOM  10844  CG  GLN A 687     -60.061 100.047  11.959  1.00  3.220          C  
ATOM  10845  CD  GLN A 687     -60.255  99.345  10.636  1.00  3.220          C  
ATOM  10846  OE1 GLN A 687     -60.014  99.945   9.575  1.00  3.220          O  
ATOM  10847  NE2 GLN A 687     -60.687  98.097  10.690  1.00  3.220          N  
ATOM  10848  H   GLN A 687     -61.411 102.554  12.667  1.00  2.720          H  
ATOM  10849  HA  GLN A 687     -58.996 101.647  13.914  1.00  2.770          H  
ATOM  10850 1HB  GLN A 687     -59.807 101.937  11.006  1.00  3.860          H  
ATOM  10851 2HB  GLN A 687     -58.306 101.176  11.497  1.00  3.860          H  
ATOM  10852 1HG  GLN A 687     -59.458  99.396  12.593  1.00  3.860          H  
ATOM  10853 2HG  GLN A 687     -61.024 100.192  12.427  1.00  3.860          H  
ATOM  10854 1HE2 GLN A 687     -60.841  97.576   9.852  1.00  3.860          H  
ATOM  10855 2HE2 GLN A 687     -60.878  97.677  11.609  1.00  3.860          H  
ATOM  10856  N   ARG A 688     -58.775 104.468  12.169  1.00  2.420          N  
ATOM  10857  CA  ARG A 688     -57.945 105.654  12.001  1.00  2.470          C  
ATOM  10858  C   ARG A 688     -57.695 106.339  13.337  1.00  2.390          C  
ATOM  10859  O   ARG A 688     -56.564 106.764  13.613  1.00  2.400          O  
ATOM  10860  CB  ARG A 688     -58.574 106.651  11.041  1.00  3.440          C  
ATOM  10861  CG  ARG A 688     -58.540 106.279   9.559  1.00  3.440          C  
ATOM  10862  CD  ARG A 688     -58.887 107.450   8.670  1.00  3.440          C  
ATOM  10863  NE  ARG A 688     -60.268 107.926   8.847  1.00  3.440          N  
ATOM  10864  CZ  ARG A 688     -61.364 107.455   8.198  1.00  3.440          C  
ATOM  10865  NH1 ARG A 688     -61.265 106.478   7.324  1.00  3.440          N  
ATOM  10866  NH2 ARG A 688     -62.555 107.988   8.437  1.00  3.440          N  
ATOM  10867  H   ARG A 688     -59.680 104.407  11.688  1.00  2.900          H  
ATOM  10868  HA  ARG A 688     -56.986 105.343  11.589  1.00  2.960          H  
ATOM  10869 1HB  ARG A 688     -59.617 106.718  11.297  1.00  4.130          H  
ATOM  10870 2HB  ARG A 688     -58.136 107.641  11.173  1.00  4.130          H  
ATOM  10871 1HG  ARG A 688     -57.539 105.940   9.302  1.00  4.130          H  
ATOM  10872 2HG  ARG A 688     -59.247 105.482   9.369  1.00  4.130          H  
ATOM  10873 1HD  ARG A 688     -58.218 108.280   8.914  1.00  4.130          H  
ATOM  10874 2HD  ARG A 688     -58.741 107.177   7.629  1.00  4.130          H  
ATOM  10875  HE  ARG A 688     -60.404 108.695   9.493  1.00  4.130          H  
ATOM  10876 1HH1 ARG A 688     -60.371 106.057   7.127  1.00  4.130          H  
ATOM  10877 2HH1 ARG A 688     -62.092 106.158   6.839  1.00  4.130          H  
ATOM  10878 1HH2 ARG A 688     -62.656 108.741   9.099  1.00  4.130          H  
ATOM  10879 2HH2 ARG A 688     -63.374 107.640   7.958  1.00  4.130          H  
ATOM  10880  N   MET A 689     -58.734 106.426  14.181  1.00  2.300          N  
ATOM  10881  CA  MET A 689     -58.558 107.041  15.482  1.00  2.230          C  
ATOM  10882  C   MET A 689     -57.583 106.267  16.331  1.00  2.150          C  
ATOM  10883  O   MET A 689     -56.745 106.866  17.001  1.00  2.130          O  
ATOM  10884  CB  MET A 689     -59.868 107.175  16.214  1.00  3.150          C  
ATOM  10885  CG  MET A 689     -60.761 108.163  15.604  1.00  3.150          C  
ATOM  10886  SD  MET A 689     -62.298 108.284  16.392  1.00  3.150          S  
ATOM  10887  CE  MET A 689     -61.859 109.165  17.901  1.00  3.150          C  
ATOM  10888  H   MET A 689     -59.660 106.102  13.884  1.00  2.760          H  
ATOM  10889  HA  MET A 689     -58.145 108.033  15.331  1.00  2.680          H  
ATOM  10890 1HB  MET A 689     -60.376 106.218  16.194  1.00  3.780          H  
ATOM  10891 2HB  MET A 689     -59.690 107.417  17.235  1.00  3.780          H  
ATOM  10892 1HG  MET A 689     -60.296 109.141  15.598  1.00  3.780          H  
ATOM  10893 2HG  MET A 689     -60.920 107.867  14.601  1.00  3.780          H  
ATOM  10894 1HE  MET A 689     -62.746 109.313  18.506  1.00  3.780          H  
ATOM  10895 2HE  MET A 689     -61.135 108.602  18.468  1.00  3.780          H  
ATOM  10896 3HE  MET A 689     -61.438 110.134  17.644  1.00  3.780          H  
ATOM  10897  N   TRP A 690     -57.663 104.936  16.316  1.00  2.110          N  
ATOM  10898  CA  TRP A 690     -56.713 104.186  17.107  1.00  2.030          C  
ATOM  10899  C   TRP A 690     -55.304 104.481  16.640  1.00  2.130          C  
ATOM  10900  O   TRP A 690     -54.419 104.746  17.454  1.00  2.090          O  
ATOM  10901  CB  TRP A 690     -56.924 102.684  17.072  1.00  2.870          C  
ATOM  10902  CG  TRP A 690     -55.913 102.024  17.957  1.00  2.870          C  
ATOM  10903  CD1 TRP A 690     -54.807 101.326  17.576  1.00  2.870          C  
ATOM  10904  CD2 TRP A 690     -55.896 102.041  19.407  1.00  2.870          C  
ATOM  10905  NE1 TRP A 690     -54.107 100.908  18.684  1.00  2.870          N  
ATOM  10906  CE2 TRP A 690     -54.758 101.344  19.810  1.00  2.870          C  
ATOM  10907  CE3 TRP A 690     -56.742 102.591  20.378  1.00  2.870          C  
ATOM  10908  CZ2 TRP A 690     -54.437 101.185  21.141  1.00  2.870          C  
ATOM  10909  CZ3 TRP A 690     -56.423 102.435  21.705  1.00  2.870          C  
ATOM  10910  CH2 TRP A 690     -55.295 101.748  22.080  1.00  2.870          C  
ATOM  10911  H   TRP A 690     -58.405 104.461  15.791  1.00  2.530          H  
ATOM  10912  HA  TRP A 690     -56.793 104.508  18.134  1.00  2.440          H  
ATOM  10913 1HB  TRP A 690     -57.923 102.431  17.399  1.00  3.450          H  
ATOM  10914 2HB  TRP A 690     -56.806 102.316  16.049  1.00  3.450          H  
ATOM  10915  HD1 TRP A 690     -54.518 101.135  16.539  1.00  3.450          H  
ATOM  10916  HE1 TRP A 690     -53.250 100.376  18.671  1.00  3.450          H  
ATOM  10917  HE3 TRP A 690     -57.630 103.130  20.090  1.00  3.450          H  
ATOM  10918  HZ2 TRP A 690     -53.544 100.645  21.462  1.00  3.450          H  
ATOM  10919  HZ3 TRP A 690     -57.084 102.872  22.449  1.00  3.450          H  
ATOM  10920  HH2 TRP A 690     -55.063 101.642  23.140  1.00  3.450          H  
ATOM  10921  N   ASN A 691     -55.063 104.445  15.325  1.00  2.250          N  
ATOM  10922  CA  ASN A 691     -53.704 104.659  14.859  1.00  2.350          C  
ATOM  10923  C   ASN A 691     -53.176 106.020  15.311  1.00  2.370          C  
ATOM  10924  O   ASN A 691     -52.018 106.125  15.745  1.00  2.390          O  
ATOM  10925  CB  ASN A 691     -53.650 104.533  13.351  1.00  3.250          C  
ATOM  10926  CG  ASN A 691     -53.801 103.107  12.882  1.00  3.250          C  
ATOM  10927  OD1 ASN A 691     -53.602 102.149  13.640  1.00  3.250          O  
ATOM  10928  ND2 ASN A 691     -54.152 102.946  11.632  1.00  3.250          N  
ATOM  10929  H   ASN A 691     -55.818 104.224  14.666  1.00  2.700          H  
ATOM  10930  HA  ASN A 691     -53.064 103.897  15.302  1.00  2.820          H  
ATOM  10931 1HB  ASN A 691     -54.455 105.129  12.915  1.00  3.900          H  
ATOM  10932 2HB  ASN A 691     -52.707 104.933  12.983  1.00  3.900          H  
ATOM  10933 1HD2 ASN A 691     -54.270 102.024  11.263  1.00  3.900          H  
ATOM  10934 2HD2 ASN A 691     -54.305 103.740  11.047  1.00  3.900          H  
ATOM  10935  N   TYR A 692     -54.031 107.052  15.260  1.00  2.370          N  
ATOM  10936  CA  TYR A 692     -53.666 108.388  15.719  1.00  2.400          C  
ATOM  10937  C   TYR A 692     -53.278 108.362  17.188  1.00  2.290          C  
ATOM  10938  O   TYR A 692     -52.195 108.822  17.573  1.00  2.340          O  
ATOM  10939  CB  TYR A 692     -54.854 109.347  15.553  1.00  3.350          C  
ATOM  10940  CG  TYR A 692     -54.657 110.780  16.075  1.00  3.350          C  
ATOM  10941  CD1 TYR A 692     -54.132 111.762  15.250  1.00  3.350          C  
ATOM  10942  CD2 TYR A 692     -55.016 111.105  17.389  1.00  3.350          C  
ATOM  10943  CE1 TYR A 692     -53.985 113.052  15.722  1.00  3.350          C  
ATOM  10944  CE2 TYR A 692     -54.865 112.386  17.853  1.00  3.350          C  
ATOM  10945  CZ  TYR A 692     -54.354 113.362  17.023  1.00  3.350          C  
ATOM  10946  OH  TYR A 692     -54.212 114.645  17.490  1.00  3.350          O  
ATOM  10947  H   TYR A 692     -54.962 106.906  14.849  1.00  2.840          H  
ATOM  10948  HA  TYR A 692     -52.812 108.741  15.142  1.00  2.880          H  
ATOM  10949 1HB  TYR A 692     -55.120 109.405  14.498  1.00  4.020          H  
ATOM  10950 2HB  TYR A 692     -55.715 108.933  16.062  1.00  4.020          H  
ATOM  10951  HD1 TYR A 692     -53.847 111.519  14.227  1.00  4.020          H  
ATOM  10952  HD2 TYR A 692     -55.428 110.345  18.050  1.00  4.020          H  
ATOM  10953  HE1 TYR A 692     -53.582 113.826  15.072  1.00  4.020          H  
ATOM  10954  HE2 TYR A 692     -55.155 112.627  18.875  1.00  4.020          H  
ATOM  10955  HH  TYR A 692     -53.758 115.197  16.846  1.00  4.020          H  
ATOM  10956  N   MET A 693     -54.175 107.804  18.009  1.00  2.170          N  
ATOM  10957  CA  MET A 693     -53.992 107.785  19.444  1.00  2.070          C  
ATOM  10958  C   MET A 693     -52.765 107.006  19.869  1.00  2.080          C  
ATOM  10959  O   MET A 693     -52.062 107.412  20.788  1.00  2.090          O  
ATOM  10960  CB  MET A 693     -55.228 107.192  20.121  1.00  2.940          C  
ATOM  10961  CG  MET A 693     -56.463 108.083  20.071  1.00  2.940          C  
ATOM  10962  SD  MET A 693     -57.852 107.457  21.053  1.00  2.940          S  
ATOM  10963  CE  MET A 693     -58.480 106.092  20.083  1.00  2.940          C  
ATOM  10964  H   MET A 693     -55.032 107.409  17.609  1.00  2.600          H  
ATOM  10965  HA  MET A 693     -53.871 108.815  19.757  1.00  2.480          H  
ATOM  10966 1HB  MET A 693     -55.468 106.244  19.639  1.00  3.530          H  
ATOM  10967 2HB  MET A 693     -55.002 106.984  21.166  1.00  3.530          H  
ATOM  10968 1HG  MET A 693     -56.199 109.080  20.436  1.00  3.530          H  
ATOM  10969 2HG  MET A 693     -56.782 108.187  19.049  1.00  3.530          H  
ATOM  10970 1HE  MET A 693     -59.327 105.633  20.592  1.00  3.530          H  
ATOM  10971 2HE  MET A 693     -58.793 106.443  19.109  1.00  3.530          H  
ATOM  10972 3HE  MET A 693     -57.704 105.367  19.970  1.00  3.530          H  
ATOM  10973  N   GLN A 694     -52.515 105.864  19.234  1.00  2.120          N  
ATOM  10974  CA  GLN A 694     -51.354 105.075  19.593  1.00  2.160          C  
ATOM  10975  C   GLN A 694     -50.063 105.768  19.160  1.00  2.270          C  
ATOM  10976  O   GLN A 694     -49.088 105.810  19.913  1.00  2.320          O  
ATOM  10977  CB  GLN A 694     -51.439 103.673  18.996  1.00  3.010          C  
ATOM  10978  CG  GLN A 694     -50.307 102.740  19.440  1.00  3.010          C  
ATOM  10979  CD  GLN A 694     -50.300 102.481  20.950  1.00  3.010          C  
ATOM  10980  OE1 GLN A 694     -51.295 102.035  21.523  1.00  3.010          O  
ATOM  10981  NE2 GLN A 694     -49.171 102.761  21.595  1.00  3.010          N  
ATOM  10982  H   GLN A 694     -53.151 105.536  18.502  1.00  2.540          H  
ATOM  10983  HA  GLN A 694     -51.337 104.974  20.674  1.00  2.590          H  
ATOM  10984 1HB  GLN A 694     -52.392 103.222  19.276  1.00  3.610          H  
ATOM  10985 2HB  GLN A 694     -51.427 103.744  17.906  1.00  3.610          H  
ATOM  10986 1HG  GLN A 694     -50.431 101.784  18.935  1.00  3.610          H  
ATOM  10987 2HG  GLN A 694     -49.350 103.181  19.165  1.00  3.610          H  
ATOM  10988 1HE2 GLN A 694     -49.100 102.602  22.583  1.00  3.610          H  
ATOM  10989 2HE2 GLN A 694     -48.385 103.133  21.091  1.00  3.610          H  
ATOM  10990  N   SER A 695     -50.063 106.378  17.971  1.00  2.350          N  
ATOM  10991  CA  SER A 695     -48.876 107.051  17.444  1.00  2.490          C  
ATOM  10992  C   SER A 695     -48.446 108.181  18.367  1.00  2.550          C  
ATOM  10993  O   SER A 695     -47.255 108.415  18.592  1.00  2.610          O  
ATOM  10994  CB  SER A 695     -49.164 107.615  16.064  1.00  3.430          C  
ATOM  10995  OG  SER A 695     -49.408 106.592  15.136  1.00  3.430          O  
ATOM  10996  H   SER A 695     -50.882 106.316  17.366  1.00  2.820          H  
ATOM  10997  HA  SER A 695     -48.066 106.326  17.373  1.00  2.990          H  
ATOM  10998 1HB  SER A 695     -50.029 108.276  16.113  1.00  4.120          H  
ATOM  10999 2HB  SER A 695     -48.315 108.210  15.737  1.00  4.120          H  
ATOM  11000  HG  SER A 695     -50.326 106.294  15.308  1.00  4.120          H  
ATOM  11001  N   LYS A 696     -49.438 108.861  18.928  1.00  2.650          N  
ATOM  11002  CA  LYS A 696     -49.252 109.971  19.835  1.00  2.760          C  
ATOM  11003  C   LYS A 696     -49.485 109.577  21.291  1.00  2.760          C  
ATOM  11004  O   LYS A 696     -49.692 110.453  22.146  1.00  2.840          O  
ATOM  11005  CB  LYS A 696     -50.170 111.117  19.439  1.00  3.820          C  
ATOM  11006  CG  LYS A 696     -49.858 111.696  18.080  1.00  3.820          C  
ATOM  11007  CD  LYS A 696     -50.741 112.883  17.775  1.00  3.820          C  
ATOM  11008  CE  LYS A 696     -50.482 113.439  16.370  1.00  3.820          C  
ATOM  11009  NZ  LYS A 696     -49.099 114.004  16.218  1.00  3.820          N  
ATOM  11010  H   LYS A 696     -50.396 108.623  18.646  1.00  3.180          H  
ATOM  11011  HA  LYS A 696     -48.221 110.311  19.748  1.00  3.310          H  
ATOM  11012 1HB  LYS A 696     -51.206 110.762  19.429  1.00  4.580          H  
ATOM  11013 2HB  LYS A 696     -50.093 111.916  20.172  1.00  4.580          H  
ATOM  11014 1HG  LYS A 696     -48.811 111.984  18.053  1.00  4.580          H  
ATOM  11015 2HG  LYS A 696     -50.029 110.925  17.326  1.00  4.580          H  
ATOM  11016 1HD  LYS A 696     -51.773 112.562  17.847  1.00  4.580          H  
ATOM  11017 2HD  LYS A 696     -50.575 113.667  18.511  1.00  4.580          H  
ATOM  11018 1HE  LYS A 696     -50.622 112.638  15.645  1.00  4.580          H  
ATOM  11019 2HE  LYS A 696     -51.204 114.228  16.168  1.00  4.580          H  
ATOM  11020 1HZ  LYS A 696     -48.982 114.358  15.278  1.00  4.580          H  
ATOM  11021 2HZ  LYS A 696     -48.964 114.758  16.878  1.00  4.580          H  
ATOM  11022 3HZ  LYS A 696     -48.413 113.284  16.389  1.00  4.580          H  
ATOM  11023  N   GLN A 697     -49.376 108.278  21.608  1.00  2.860          N  
ATOM  11024  CA  GLN A 697     -49.646 107.787  22.950  1.00  3.030          C  
ATOM  11025  C   GLN A 697     -49.087 108.591  24.130  1.00  3.300          C  
ATOM  11026  O   GLN A 697     -49.847 108.850  25.078  1.00  3.800          O  
ATOM  11027  CB  GLN A 697     -49.228 106.301  23.069  1.00  4.170          C  
ATOM  11028  CG  GLN A 697     -49.320 105.666  24.478  1.00  4.170          C  
ATOM  11029  CD  GLN A 697     -48.043 105.866  25.301  1.00  4.170          C  
ATOM  11030  OE1 GLN A 697     -46.938 105.904  24.752  1.00  4.170          O  
ATOM  11031  NE2 GLN A 697     -48.189 105.986  26.611  1.00  4.170          N  
ATOM  11032  H   GLN A 697     -49.175 107.580  20.883  1.00  3.430          H  
ATOM  11033  HA  GLN A 697     -50.717 107.794  23.031  1.00  3.640          H  
ATOM  11034 1HB  GLN A 697     -49.907 105.722  22.452  1.00  5.010          H  
ATOM  11035 2HB  GLN A 697     -48.247 106.124  22.658  1.00  5.010          H  
ATOM  11036 1HG  GLN A 697     -50.124 106.112  25.034  1.00  5.010          H  
ATOM  11037 2HG  GLN A 697     -49.496 104.599  24.364  1.00  5.010          H  
ATOM  11038 1HE2 GLN A 697     -47.385 106.113  27.194  1.00  5.010          H  
ATOM  11039 2HE2 GLN A 697     -49.099 105.945  27.025  1.00  5.010          H  
ATOM  11040  N   PRO A 698     -47.815 109.063  24.125  1.00  3.050          N  
ATOM  11041  CA  PRO A 698     -47.199 109.801  25.218  1.00  2.840          C  
ATOM  11042  C   PRO A 698     -47.921 111.099  25.599  1.00  2.720          C  
ATOM  11043  O   PRO A 698     -47.695 111.619  26.693  1.00  3.050          O  
ATOM  11044  CB  PRO A 698     -45.794 110.105  24.680  1.00  4.260          C  
ATOM  11045  CG  PRO A 698     -45.532 109.029  23.659  1.00  4.260          C  
ATOM  11046  CD  PRO A 698     -46.858 108.796  23.005  1.00  4.260          C  
ATOM  11047  HA  PRO A 698     -47.132 109.136  26.090  1.00  3.410          H  
ATOM  11048 1HB  PRO A 698     -45.778 111.117  24.247  1.00  5.110          H  
ATOM  11049 2HB  PRO A 698     -45.068 110.101  25.508  1.00  5.110          H  
ATOM  11050 1HG  PRO A 698     -44.757 109.352  22.946  1.00  5.110          H  
ATOM  11051 2HG  PRO A 698     -45.153 108.120  24.154  1.00  5.110          H  
ATOM  11052 1HD  PRO A 698     -46.965 109.524  22.199  1.00  5.110          H  
ATOM  11053 2HD  PRO A 698     -46.888 107.779  22.651  1.00  5.110          H  
ATOM  11054  N   SER A 699     -48.752 111.648  24.702  1.00  2.460          N  
ATOM  11055  CA  SER A 699     -49.451 112.889  25.001  1.00  2.550          C  
ATOM  11056  C   SER A 699     -50.972 112.754  24.980  1.00  2.320          C  
ATOM  11057  O   SER A 699     -51.664 113.555  25.619  1.00  2.300          O  
ATOM  11058  CB  SER A 699     -49.047 113.973  24.020  1.00  3.530          C  
ATOM  11059  OG  SER A 699     -49.417 113.637  22.709  1.00  3.530          O  
ATOM  11060  H   SER A 699     -48.931 111.208  23.801  1.00  2.950          H  
ATOM  11061  HA  SER A 699     -49.163 113.209  26.001  1.00  3.060          H  
ATOM  11062 1HB  SER A 699     -49.522 114.911  24.304  1.00  4.240          H  
ATOM  11063 2HB  SER A 699     -47.971 114.121  24.070  1.00  4.240          H  
ATOM  11064  HG  SER A 699     -49.205 114.409  22.171  1.00  4.240          H  
ATOM  11065  N   VAL A 700     -51.510 111.771  24.260  1.00  2.190          N  
ATOM  11066  CA  VAL A 700     -52.963 111.658  24.188  1.00  2.030          C  
ATOM  11067  C   VAL A 700     -53.609 110.846  25.317  1.00  1.880          C  
ATOM  11068  O   VAL A 700     -54.726 111.166  25.719  1.00  1.820          O  
ATOM  11069  CB  VAL A 700     -53.441 111.097  22.844  1.00  2.910          C  
ATOM  11070  CG1 VAL A 700     -52.943 111.975  21.723  1.00  2.910          C  
ATOM  11071  CG2 VAL A 700     -53.022 109.698  22.662  1.00  2.910          C  
ATOM  11072  H   VAL A 700     -50.897 111.164  23.712  1.00  2.630          H  
ATOM  11073  HA  VAL A 700     -53.363 112.667  24.247  1.00  2.440          H  
ATOM  11074  HB  VAL A 700     -54.499 111.133  22.829  1.00  3.490          H  
ATOM  11075 1HG1 VAL A 700     -53.319 111.597  20.770  1.00  3.490          H  
ATOM  11076 2HG1 VAL A 700     -53.303 112.993  21.875  1.00  3.490          H  
ATOM  11077 3HG1 VAL A 700     -51.860 111.972  21.718  1.00  3.490          H  
ATOM  11078 1HG2 VAL A 700     -53.386 109.364  21.741  1.00  3.490          H  
ATOM  11079 2HG2 VAL A 700     -51.964 109.638  22.670  1.00  3.490          H  
ATOM  11080 3HG2 VAL A 700     -53.429 109.073  23.424  1.00  3.490          H  
ATOM  11081  N   PHE A 701     -52.961 109.788  25.820  1.00  1.840          N  
ATOM  11082  CA  PHE A 701     -53.636 108.951  26.828  1.00  1.690          C  
ATOM  11083  C   PHE A 701     -53.601 109.520  28.234  1.00  1.650          C  
ATOM  11084  O   PHE A 701     -52.640 110.180  28.636  1.00  1.740          O  
ATOM  11085  CB  PHE A 701     -53.080 107.528  26.853  1.00  2.430          C  
ATOM  11086  CG  PHE A 701     -53.518 106.646  25.691  1.00  2.430          C  
ATOM  11087  CD1 PHE A 701     -52.797 106.645  24.570  1.00  2.430          C  
ATOM  11088  CD2 PHE A 701     -54.623 105.808  25.752  1.00  2.430          C  
ATOM  11089  CE1 PHE A 701     -53.113 105.861  23.478  1.00  2.430          C  
ATOM  11090  CE2 PHE A 701     -54.958 105.003  24.669  1.00  2.430          C  
ATOM  11091  CZ  PHE A 701     -54.193 105.040  23.523  1.00  2.430          C  
ATOM  11092  H   PHE A 701     -52.011 109.551  25.501  1.00  2.210          H  
ATOM  11093  HA  PHE A 701     -54.687 108.872  26.544  1.00  2.030          H  
ATOM  11094 1HB  PHE A 701     -51.992 107.576  26.855  1.00  2.910          H  
ATOM  11095 2HB  PHE A 701     -53.382 107.054  27.780  1.00  2.910          H  
ATOM  11096  HD1 PHE A 701     -51.960 107.296  24.563  1.00  2.910          H  
ATOM  11097  HD2 PHE A 701     -55.226 105.783  26.654  1.00  2.910          H  
ATOM  11098  HE1 PHE A 701     -52.499 105.897  22.589  1.00  2.910          H  
ATOM  11099  HE2 PHE A 701     -55.817 104.343  24.725  1.00  2.910          H  
ATOM  11100  HZ  PHE A 701     -54.439 104.420  22.662  1.00  2.910          H  
ATOM  11101  N   VAL A 702     -54.644 109.193  28.995  1.00  1.520          N  
ATOM  11102  CA  VAL A 702     -54.769 109.628  30.388  1.00  1.480          C  
ATOM  11103  C   VAL A 702     -54.827 108.443  31.312  1.00  1.430          C  
ATOM  11104  O   VAL A 702     -55.069 107.332  30.864  1.00  1.390          O  
ATOM  11105  CB  VAL A 702     -56.055 110.447  30.595  1.00  2.090          C  
ATOM  11106  CG1 VAL A 702     -56.026 111.655  29.731  1.00  2.090          C  
ATOM  11107  CG2 VAL A 702     -57.268 109.605  30.303  1.00  2.090          C  
ATOM  11108  H   VAL A 702     -55.385 108.629  28.561  1.00  1.820          H  
ATOM  11109  HA  VAL A 702     -53.905 110.242  30.653  1.00  1.780          H  
ATOM  11110  HB  VAL A 702     -56.104 110.770  31.616  1.00  2.510          H  
ATOM  11111 1HG1 VAL A 702     -56.904 112.239  29.899  1.00  2.510          H  
ATOM  11112 2HG1 VAL A 702     -55.141 112.236  29.995  1.00  2.510          H  
ATOM  11113 3HG1 VAL A 702     -55.981 111.351  28.685  1.00  2.510          H  
ATOM  11114 1HG2 VAL A 702     -58.151 110.208  30.475  1.00  2.510          H  
ATOM  11115 2HG2 VAL A 702     -57.236 109.273  29.280  1.00  2.510          H  
ATOM  11116 3HG2 VAL A 702     -57.301 108.746  30.949  1.00  2.510          H  
ATOM  11117  N   LYS A 703     -54.663 108.677  32.605  1.00  1.450          N  
ATOM  11118  CA  LYS A 703     -54.712 107.604  33.592  1.00  1.420          C  
ATOM  11119  C   LYS A 703     -56.105 107.410  34.194  1.00  1.380          C  
ATOM  11120  O   LYS A 703     -56.535 106.265  34.095  1.00  1.370          O  
ATOM  11121  CB  LYS A 703     -53.679 107.858  34.682  1.00  2.000          C  
ATOM  11122  CG  LYS A 703     -52.240 107.789  34.171  1.00  2.000          C  
ATOM  11123  CD  LYS A 703     -51.225 108.039  35.278  1.00  2.000          C  
ATOM  11124  CE  LYS A 703     -49.797 107.943  34.745  1.00  2.000          C  
ATOM  11125  NZ  LYS A 703     -48.783 108.238  35.801  1.00  2.000          N  
ATOM  11126  H   LYS A 703     -54.498 109.644  32.927  1.00  1.740          H  
ATOM  11127  HA  LYS A 703     -54.446 106.674  33.088  1.00  1.700          H  
ATOM  11128 1HB  LYS A 703     -53.845 108.849  35.111  1.00  2.400          H  
ATOM  11129 2HB  LYS A 703     -53.798 107.124  35.475  1.00  2.400          H  
ATOM  11130 1HG  LYS A 703     -52.062 106.807  33.736  1.00  2.400          H  
ATOM  11131 2HG  LYS A 703     -52.106 108.535  33.386  1.00  2.400          H  
ATOM  11132 1HD  LYS A 703     -51.382 109.035  35.697  1.00  2.400          H  
ATOM  11133 2HD  LYS A 703     -51.359 107.304  36.071  1.00  2.400          H  
ATOM  11134 1HE  LYS A 703     -49.628 106.935  34.364  1.00  2.400          H  
ATOM  11135 2HE  LYS A 703     -49.674 108.653  33.928  1.00  2.400          H  
ATOM  11136 1HZ  LYS A 703     -47.854 108.163  35.407  1.00  2.400          H  
ATOM  11137 2HZ  LYS A 703     -48.923 109.175  36.152  1.00  2.400          H  
ATOM  11138 3HZ  LYS A 703     -48.879 107.577  36.559  1.00  2.400          H  
ATOM  11139  N   SER A 704     -56.916 108.410  33.872  1.00  1.360          N  
ATOM  11140  CA  SER A 704     -58.027 108.737  34.743  1.00  1.340          C  
ATOM  11141  C   SER A 704     -59.148 109.392  33.953  1.00  1.310          C  
ATOM  11142  O   SER A 704     -58.916 110.223  33.066  1.00  1.410          O  
ATOM  11143  CB  SER A 704     -57.574 109.629  35.877  1.00  1.880          C  
ATOM  11144  OG  SER A 704     -58.666 110.014  36.679  1.00  1.880          O  
ATOM  11145  H   SER A 704     -57.247 108.336  32.922  1.00  1.630          H  
ATOM  11146  HA  SER A 704     -58.415 107.813  35.172  1.00  1.610          H  
ATOM  11147 1HB  SER A 704     -56.850 109.090  36.487  1.00  2.260          H  
ATOM  11148 2HB  SER A 704     -57.074 110.502  35.483  1.00  2.260          H  
ATOM  11149  HG  SER A 704     -58.281 110.457  37.452  1.00  2.260          H  
ATOM  11150  N   THR A 705     -60.375 109.007  34.269  1.00  1.210          N  
ATOM  11151  CA  THR A 705     -61.547 109.534  33.595  1.00  1.190          C  
ATOM  11152  C   THR A 705     -61.723 111.021  33.882  1.00  1.280          C  
ATOM  11153  O   THR A 705     -62.066 111.794  32.981  1.00  1.310          O  
ATOM  11154  CB  THR A 705     -62.770 108.731  34.053  1.00  1.670          C  
ATOM  11155  OG1 THR A 705     -62.919 108.846  35.460  1.00  1.670          O  
ATOM  11156  CG2 THR A 705     -62.555 107.278  33.745  1.00  1.670          C  
ATOM  11157  H   THR A 705     -60.509 108.337  35.017  1.00  1.450          H  
ATOM  11158  HA  THR A 705     -61.421 109.408  32.520  1.00  1.430          H  
ATOM  11159  HB  THR A 705     -63.665 109.096  33.559  1.00  2.010          H  
ATOM  11160  HG1 THR A 705     -63.720 108.307  35.729  1.00  2.010          H  
ATOM  11161 1HG2 THR A 705     -63.421 106.708  34.076  1.00  2.010          H  
ATOM  11162 2HG2 THR A 705     -62.441 107.154  32.705  1.00  2.010          H  
ATOM  11163 3HG2 THR A 705     -61.672 106.901  34.249  1.00  2.010          H  
ATOM  11164  N   GLU A 706     -61.380 111.433  35.109  1.00  1.340          N  
ATOM  11165  CA  GLU A 706     -61.470 112.835  35.523  1.00  1.440          C  
ATOM  11166  C   GLU A 706     -60.472 113.668  34.719  1.00  1.520          C  
ATOM  11167  O   GLU A 706     -60.783 114.773  34.269  1.00  1.590          O  
ATOM  11168  CB  GLU A 706     -61.132 112.977  37.019  1.00  1.980          C  
ATOM  11169  CG  GLU A 706     -61.281 114.400  37.610  1.00  1.980          C  
ATOM  11170  CD  GLU A 706     -62.716 114.874  37.733  1.00  1.980          C  
ATOM  11171  OE1 GLU A 706     -63.585 114.049  37.938  1.00  1.980          O  
ATOM  11172  OE2 GLU A 706     -62.942 116.056  37.618  1.00  1.980          O  
ATOM  11173  H   GLU A 706     -61.113 110.722  35.779  1.00  1.610          H  
ATOM  11174  HA  GLU A 706     -62.481 113.202  35.333  1.00  1.730          H  
ATOM  11175 1HB  GLU A 706     -61.771 112.309  37.597  1.00  2.370          H  
ATOM  11176 2HB  GLU A 706     -60.102 112.659  37.184  1.00  2.370          H  
ATOM  11177 1HG  GLU A 706     -60.824 114.417  38.600  1.00  2.370          H  
ATOM  11178 2HG  GLU A 706     -60.731 115.105  36.984  1.00  2.370          H  
ATOM  11179  N   GLU A 707     -59.264 113.117  34.540  1.00  1.530          N  
ATOM  11180  CA  GLU A 707     -58.190 113.770  33.795  1.00  1.630          C  
ATOM  11181  C   GLU A 707     -58.625 114.019  32.365  1.00  1.620          C  
ATOM  11182  O   GLU A 707     -58.449 115.121  31.842  1.00  1.730          O  
ATOM  11183  CB  GLU A 707     -56.929 112.909  33.805  1.00  2.240          C  
ATOM  11184  CG  GLU A 707     -55.712 113.491  33.089  1.00  2.240          C  
ATOM  11185  CD  GLU A 707     -54.561 112.508  33.057  1.00  2.240          C  
ATOM  11186  OE1 GLU A 707     -54.698 111.438  33.618  1.00  2.240          O  
ATOM  11187  OE2 GLU A 707     -53.569 112.809  32.456  1.00  2.240          O  
ATOM  11188  H   GLU A 707     -59.099 112.211  34.959  1.00  1.840          H  
ATOM  11189  HA  GLU A 707     -57.972 114.730  34.265  1.00  1.960          H  
ATOM  11190 1HB  GLU A 707     -56.636 112.734  34.836  1.00  2.690          H  
ATOM  11191 2HB  GLU A 707     -57.148 111.950  33.364  1.00  2.690          H  
ATOM  11192 1HG  GLU A 707     -55.983 113.743  32.066  1.00  2.690          H  
ATOM  11193 2HG  GLU A 707     -55.399 114.406  33.590  1.00  2.690          H  
ATOM  11194  N   GLY A 708     -59.221 112.995  31.748  1.00  1.510          N  
ATOM  11195  CA  GLY A 708     -59.724 113.068  30.384  1.00  1.510          C  
ATOM  11196  C   GLY A 708     -60.696 114.218  30.228  1.00  1.510          C  
ATOM  11197  O   GLY A 708     -60.536 115.063  29.340  1.00  1.590          O  
ATOM  11198  H   GLY A 708     -59.290 112.102  32.248  1.00  1.810          H  
ATOM  11199 1HA  GLY A 708     -58.907 113.177  29.678  1.00  1.810          H  
ATOM  11200 2HA  GLY A 708     -60.230 112.141  30.159  1.00  1.810          H  
ATOM  11201  N   ILE A 709     -61.700 114.256  31.101  1.00  1.430          N  
ATOM  11202  CA  ILE A 709     -62.713 115.295  31.063  1.00  1.450          C  
ATOM  11203  C   ILE A 709     -62.129 116.686  31.271  1.00  1.580          C  
ATOM  11204  O   ILE A 709     -62.530 117.635  30.583  1.00  1.640          O  
ATOM  11205  CB  ILE A 709     -63.768 115.032  32.149  1.00  2.020          C  
ATOM  11206  CG1 ILE A 709     -64.552 113.703  31.852  1.00  2.020          C  
ATOM  11207  CG2 ILE A 709     -64.703 116.235  32.255  1.00  2.020          C  
ATOM  11208  CD1 ILE A 709     -65.442 113.700  30.633  1.00  2.020          C  
ATOM  11209  H   ILE A 709     -61.760 113.511  31.805  1.00  1.720          H  
ATOM  11210  HA  ILE A 709     -63.177 115.284  30.084  1.00  1.740          H  
ATOM  11211  HB  ILE A 709     -63.266 114.885  33.113  1.00  2.430          H  
ATOM  11212 1HG1 ILE A 709     -63.828 112.914  31.708  1.00  2.430          H  
ATOM  11213 2HG1 ILE A 709     -65.129 113.459  32.712  1.00  2.430          H  
ATOM  11214 1HG2 ILE A 709     -65.419 116.050  33.017  1.00  2.430          H  
ATOM  11215 2HG2 ILE A 709     -64.161 117.138  32.514  1.00  2.430          H  
ATOM  11216 3HG2 ILE A 709     -65.199 116.380  31.312  1.00  2.430          H  
ATOM  11217 1HD1 ILE A 709     -65.908 112.733  30.534  1.00  2.430          H  
ATOM  11218 2HD1 ILE A 709     -66.224 114.452  30.728  1.00  2.430          H  
ATOM  11219 3HD1 ILE A 709     -64.854 113.897  29.765  1.00  2.430          H  
ATOM  11220  N   ALA A 710     -61.229 116.839  32.248  1.00  1.650          N  
ATOM  11221  CA  ALA A 710     -60.634 118.138  32.490  1.00  1.780          C  
ATOM  11222  C   ALA A 710     -59.883 118.634  31.260  1.00  1.860          C  
ATOM  11223  O   ALA A 710     -60.015 119.808  30.880  1.00  1.960          O  
ATOM  11224  CB  ALA A 710     -59.690 118.051  33.672  1.00  2.440          C  
ATOM  11225  H   ALA A 710     -60.964 116.042  32.838  1.00  1.980          H  
ATOM  11226  HA  ALA A 710     -61.433 118.843  32.711  1.00  2.140          H  
ATOM  11227 1HB  ALA A 710     -59.258 119.028  33.869  1.00  2.930          H  
ATOM  11228 2HB  ALA A 710     -60.242 117.707  34.548  1.00  2.930          H  
ATOM  11229 3HB  ALA A 710     -58.895 117.337  33.443  1.00  2.930          H  
ATOM  11230  N   ARG A 711     -59.156 117.723  30.595  1.00  1.820          N  
ATOM  11231  CA  ARG A 711     -58.424 118.083  29.400  1.00  1.910          C  
ATOM  11232  C   ARG A 711     -59.369 118.537  28.314  1.00  1.890          C  
ATOM  11233  O   ARG A 711     -59.073 119.518  27.641  1.00  2.000          O  
ATOM  11234  CB  ARG A 711     -57.573 116.936  28.905  1.00  2.640          C  
ATOM  11235  CG  ARG A 711     -56.398 116.623  29.795  1.00  2.640          C  
ATOM  11236  CD  ARG A 711     -55.672 115.459  29.332  1.00  2.640          C  
ATOM  11237  NE  ARG A 711     -54.895 115.740  28.125  1.00  2.640          N  
ATOM  11238  CZ  ARG A 711     -54.412 114.802  27.290  1.00  2.640          C  
ATOM  11239  NH1 ARG A 711     -54.673 113.547  27.514  1.00  2.640          N  
ATOM  11240  NH2 ARG A 711     -53.679 115.153  26.260  1.00  2.640          N  
ATOM  11241  H   ARG A 711     -59.064 116.774  30.978  1.00  2.180          H  
ATOM  11242  HA  ARG A 711     -57.760 118.910  29.644  1.00  2.290          H  
ATOM  11243 1HB  ARG A 711     -58.182 116.036  28.834  1.00  3.170          H  
ATOM  11244 2HB  ARG A 711     -57.198 117.159  27.908  1.00  3.170          H  
ATOM  11245 1HG  ARG A 711     -55.714 117.467  29.779  1.00  3.170          H  
ATOM  11246 2HG  ARG A 711     -56.721 116.452  30.812  1.00  3.170          H  
ATOM  11247 1HD  ARG A 711     -54.993 115.115  30.115  1.00  3.170          H  
ATOM  11248 2HD  ARG A 711     -56.397 114.677  29.108  1.00  3.170          H  
ATOM  11249  HE  ARG A 711     -54.667 116.706  27.925  1.00  3.170          H  
ATOM  11250 1HH1 ARG A 711     -55.229 113.290  28.302  1.00  3.170          H  
ATOM  11251 2HH1 ARG A 711     -54.371 112.811  26.873  1.00  3.170          H  
ATOM  11252 1HH2 ARG A 711     -53.471 116.122  26.085  1.00  3.170          H  
ATOM  11253 2HH2 ARG A 711     -53.257 114.429  25.670  1.00  3.170          H  
ATOM  11254  N   VAL A 712     -60.527 117.881  28.175  1.00  1.770          N  
ATOM  11255  CA  VAL A 712     -61.490 118.299  27.163  1.00  1.750          C  
ATOM  11256  C   VAL A 712     -61.992 119.711  27.430  1.00  1.780          C  
ATOM  11257  O   VAL A 712     -62.050 120.544  26.527  1.00  1.830          O  
ATOM  11258  CB  VAL A 712     -62.733 117.370  27.128  1.00  2.460          C  
ATOM  11259  CG1 VAL A 712     -63.795 117.956  26.214  1.00  2.460          C  
ATOM  11260  CG2 VAL A 712     -62.357 116.007  26.627  1.00  2.460          C  
ATOM  11261  H   VAL A 712     -60.683 117.037  28.735  1.00  2.120          H  
ATOM  11262  HA  VAL A 712     -60.998 118.282  26.196  1.00  2.100          H  
ATOM  11263  HB  VAL A 712     -63.152 117.291  28.130  1.00  2.950          H  
ATOM  11264 1HG1 VAL A 712     -64.653 117.295  26.206  1.00  2.950          H  
ATOM  11265 2HG1 VAL A 712     -64.119 118.936  26.548  1.00  2.950          H  
ATOM  11266 3HG1 VAL A 712     -63.370 118.040  25.216  1.00  2.950          H  
ATOM  11267 1HG2 VAL A 712     -63.237 115.377  26.612  1.00  2.950          H  
ATOM  11268 2HG2 VAL A 712     -61.954 116.088  25.633  1.00  2.950          H  
ATOM  11269 3HG2 VAL A 712     -61.616 115.577  27.271  1.00  2.950          H  
ATOM  11270  N   LEU A 713     -62.383 120.003  28.664  1.00  1.770          N  
ATOM  11271  CA  LEU A 713     -62.928 121.326  28.931  1.00  1.820          C  
ATOM  11272  C   LEU A 713     -61.929 122.435  28.564  1.00  1.960          C  
ATOM  11273  O   LEU A 713     -62.296 123.469  28.002  1.00  2.060          O  
ATOM  11274  CB  LEU A 713     -63.415 121.446  30.382  1.00  2.530          C  
ATOM  11275  CG  LEU A 713     -64.245 122.748  30.716  1.00  2.530          C  
ATOM  11276  CD1 LEU A 713     -65.302 122.404  31.761  1.00  2.530          C  
ATOM  11277  CD2 LEU A 713     -63.330 123.859  31.261  1.00  2.530          C  
ATOM  11278  H   LEU A 713     -62.335 119.284  29.397  1.00  2.120          H  
ATOM  11279  HA  LEU A 713     -63.800 121.443  28.298  1.00  2.180          H  
ATOM  11280 1HB  LEU A 713     -64.013 120.575  30.630  1.00  3.030          H  
ATOM  11281 2HB  LEU A 713     -62.534 121.437  31.029  1.00  3.030          H  
ATOM  11282  HG  LEU A 713     -64.752 123.101  29.818  1.00  3.030          H  
ATOM  11283 1HD1 LEU A 713     -65.883 123.294  31.988  1.00  3.030          H  
ATOM  11284 2HD1 LEU A 713     -65.964 121.630  31.372  1.00  3.030          H  
ATOM  11285 3HD1 LEU A 713     -64.821 122.046  32.668  1.00  3.030          H  
ATOM  11286 1HD2 LEU A 713     -63.933 124.734  31.491  1.00  3.030          H  
ATOM  11287 2HD2 LEU A 713     -62.832 123.512  32.165  1.00  3.030          H  
ATOM  11288 3HD2 LEU A 713     -62.579 124.139  30.537  1.00  3.030          H  
ATOM  11289  N   ASN A 714     -60.656 122.241  28.868  1.00  1.990          N  
ATOM  11290  CA  ASN A 714     -59.664 123.285  28.616  1.00  2.130          C  
ATOM  11291  C   ASN A 714     -58.973 123.223  27.235  1.00  2.230          C  
ATOM  11292  O   ASN A 714     -57.926 123.850  27.041  1.00  2.360          O  
ATOM  11293  CB  ASN A 714     -58.621 123.243  29.712  1.00  2.930          C  
ATOM  11294  CG  ASN A 714     -59.159 123.685  31.049  1.00  2.930          C  
ATOM  11295  OD1 ASN A 714     -59.954 124.632  31.164  1.00  2.930          O  
ATOM  11296  ND2 ASN A 714     -58.733 123.001  32.084  1.00  2.930          N  
ATOM  11297  H   ASN A 714     -60.384 121.377  29.356  1.00  2.390          H  
ATOM  11298  HA  ASN A 714     -60.174 124.246  28.666  1.00  2.560          H  
ATOM  11299 1HB  ASN A 714     -58.248 122.220  29.804  1.00  3.510          H  
ATOM  11300 2HB  ASN A 714     -57.778 123.878  29.446  1.00  3.510          H  
ATOM  11301 1HD2 ASN A 714     -59.049 123.238  33.003  1.00  3.510          H  
ATOM  11302 2HD2 ASN A 714     -58.095 122.240  31.955  1.00  3.510          H  
ATOM  11303  N   SER A 715     -59.547 122.493  26.278  1.00  2.270          N  
ATOM  11304  CA  SER A 715     -58.954 122.305  24.953  1.00  2.470          C  
ATOM  11305  C   SER A 715     -60.102 122.266  23.901  1.00  2.280          C  
ATOM  11306  O   SER A 715     -61.212 122.663  24.259  1.00  2.480          O  
ATOM  11307  CB  SER A 715     -58.203 121.044  25.045  1.00  3.380          C  
ATOM  11308  OG  SER A 715     -59.119 120.064  25.146  1.00  3.380          O  
ATOM  11309  H   SER A 715     -60.417 121.979  26.467  1.00  2.720          H  
ATOM  11310  HA  SER A 715     -58.288 123.136  24.737  1.00  2.960          H  
ATOM  11311 1HB  SER A 715     -57.544 120.881  24.246  1.00  4.050          H  
ATOM  11312 2HB  SER A 715     -57.596 121.053  25.944  1.00  4.050          H  
ATOM  11313  HG  SER A 715     -59.314 119.995  26.087  1.00  4.050          H  
ATOM  11314  N   ARG A 716     -59.921 121.929  22.575  1.00  2.380          N  
ATOM  11315  CA  ARG A 716     -58.810 121.437  21.712  1.00  2.420          C  
ATOM  11316  C   ARG A 716     -58.364 119.963  21.908  1.00  2.310          C  
ATOM  11317  O   ARG A 716     -57.360 119.544  21.329  1.00  2.390          O  
ATOM  11318  CB  ARG A 716     -57.586 122.358  21.780  1.00  3.370          C  
ATOM  11319  CG  ARG A 716     -57.837 123.799  21.377  1.00  3.370          C  
ATOM  11320  CD  ARG A 716     -56.585 124.594  21.409  1.00  3.370          C  
ATOM  11321  NE  ARG A 716     -56.817 125.986  21.038  1.00  3.370          N  
ATOM  11322  CZ  ARG A 716     -55.882 126.964  21.047  1.00  3.370          C  
ATOM  11323  NH1 ARG A 716     -54.640 126.702  21.409  1.00  3.370          N  
ATOM  11324  NH2 ARG A 716     -56.219 128.193  20.690  1.00  3.370          N  
ATOM  11325  H   ARG A 716     -60.774 122.042  22.031  1.00  2.860          H  
ATOM  11326  HA  ARG A 716     -59.169 121.511  20.684  1.00  2.900          H  
ATOM  11327 1HB  ARG A 716     -57.131 122.376  22.742  1.00  4.050          H  
ATOM  11328 2HB  ARG A 716     -56.833 121.979  21.087  1.00  4.050          H  
ATOM  11329 1HG  ARG A 716     -58.241 123.830  20.365  1.00  4.050          H  
ATOM  11330 2HG  ARG A 716     -58.547 124.254  22.067  1.00  4.050          H  
ATOM  11331 1HD  ARG A 716     -56.174 124.571  22.419  1.00  4.050          H  
ATOM  11332 2HD  ARG A 716     -55.868 124.166  20.708  1.00  4.050          H  
ATOM  11333  HE  ARG A 716     -57.754 126.239  20.752  1.00  4.050          H  
ATOM  11334 1HH1 ARG A 716     -54.375 125.768  21.682  1.00  4.050          H  
ATOM  11335 2HH1 ARG A 716     -53.948 127.438  21.414  1.00  4.050          H  
ATOM  11336 1HH2 ARG A 716     -57.171 128.396  20.414  1.00  4.050          H  
ATOM  11337 2HH2 ARG A 716     -55.530 128.930  20.694  1.00  4.050          H  
ATOM  11338  N   TYR A 717     -59.148 119.183  22.657  1.00  2.150          N  
ATOM  11339  CA  TYR A 717     -58.948 117.748  22.914  1.00  2.030          C  
ATOM  11340  C   TYR A 717     -60.306 117.101  23.130  1.00  1.940          C  
ATOM  11341  O   TYR A 717     -61.116 117.613  23.895  1.00  1.960          O  
ATOM  11342  CB  TYR A 717     -58.059 117.499  24.151  1.00  2.890          C  
ATOM  11343  CG  TYR A 717     -57.796 116.079  24.583  1.00  2.890          C  
ATOM  11344  CD1 TYR A 717     -56.794 115.308  24.030  1.00  2.890          C  
ATOM  11345  CD2 TYR A 717     -58.576 115.570  25.620  1.00  2.890          C  
ATOM  11346  CE1 TYR A 717     -56.569 114.038  24.524  1.00  2.890          C  
ATOM  11347  CE2 TYR A 717     -58.356 114.319  26.104  1.00  2.890          C  
ATOM  11348  CZ  TYR A 717     -57.354 113.551  25.571  1.00  2.890          C  
ATOM  11349  OH  TYR A 717     -57.121 112.297  26.082  1.00  2.890          O  
ATOM  11350  H   TYR A 717     -59.957 119.622  23.081  1.00  2.580          H  
ATOM  11351  HA  TYR A 717     -58.474 117.317  22.056  1.00  2.440          H  
ATOM  11352 1HB  TYR A 717     -57.099 118.000  24.010  1.00  3.470          H  
ATOM  11353 2HB  TYR A 717     -58.519 117.923  24.995  1.00  3.470          H  
ATOM  11354  HD1 TYR A 717     -56.178 115.697  23.229  1.00  3.470          H  
ATOM  11355  HD2 TYR A 717     -59.362 116.186  26.057  1.00  3.470          H  
ATOM  11356  HE1 TYR A 717     -55.772 113.418  24.106  1.00  3.470          H  
ATOM  11357  HE2 TYR A 717     -58.965 113.939  26.924  1.00  3.470          H  
ATOM  11358  HH  TYR A 717     -56.252 111.959  25.768  1.00  3.470          H  
ATOM  11359  N   ALA A 718     -60.563 115.986  22.461  1.00  1.850          N  
ATOM  11360  CA  ALA A 718     -61.810 115.246  22.618  1.00  1.760          C  
ATOM  11361  C   ALA A 718     -61.534 113.934  23.352  1.00  1.700          C  
ATOM  11362  O   ALA A 718     -60.416 113.406  23.328  1.00  1.790          O  
ATOM  11363  CB  ALA A 718     -62.470 115.034  21.274  1.00  2.500          C  
ATOM  11364  H   ALA A 718     -59.858 115.654  21.807  1.00  2.220          H  
ATOM  11365  HA  ALA A 718     -62.488 115.831  23.239  1.00  2.110          H  
ATOM  11366 1HB  ALA A 718     -63.413 114.522  21.423  1.00  3.000          H  
ATOM  11367 2HB  ALA A 718     -62.660 115.996  20.808  1.00  3.000          H  
ATOM  11368 3HB  ALA A 718     -61.832 114.453  20.634  1.00  3.000          H  
ATOM  11369  N   PHE A 719     -62.544 113.378  24.005  1.00  1.570          N  
ATOM  11370  CA  PHE A 719     -62.234 112.177  24.780  1.00  1.590          C  
ATOM  11371  C   PHE A 719     -63.254 111.049  24.687  1.00  1.530          C  
ATOM  11372  O   PHE A 719     -64.468 111.261  24.654  1.00  1.500          O  
ATOM  11373  CB  PHE A 719     -61.983 112.609  26.224  1.00  2.220          C  
ATOM  11374  CG  PHE A 719     -61.486 111.587  27.122  1.00  2.220          C  
ATOM  11375  CD1 PHE A 719     -60.179 111.224  27.016  1.00  2.220          C  
ATOM  11376  CD2 PHE A 719     -62.257 111.011  28.097  1.00  2.220          C  
ATOM  11377  CE1 PHE A 719     -59.641 110.315  27.827  1.00  2.220          C  
ATOM  11378  CE2 PHE A 719     -61.693 110.072  28.932  1.00  2.220          C  
ATOM  11379  CZ  PHE A 719     -60.397 109.728  28.789  1.00  2.220          C  
ATOM  11380  H   PHE A 719     -63.475 113.809  23.975  1.00  1.880          H  
ATOM  11381  HA  PHE A 719     -61.298 111.764  24.405  1.00  1.910          H  
ATOM  11382 1HB  PHE A 719     -61.255 113.410  26.218  1.00  2.660          H  
ATOM  11383 2HB  PHE A 719     -62.886 113.004  26.640  1.00  2.660          H  
ATOM  11384  HD1 PHE A 719     -59.564 111.684  26.246  1.00  2.660          H  
ATOM  11385  HD2 PHE A 719     -63.305 111.300  28.211  1.00  2.660          H  
ATOM  11386  HE1 PHE A 719     -58.594 110.054  27.701  1.00  2.660          H  
ATOM  11387  HE2 PHE A 719     -62.269 109.608  29.709  1.00  2.660          H  
ATOM  11388  HZ  PHE A 719     -59.965 109.000  29.451  1.00  2.660          H  
ATOM  11389  N   LEU A 720     -62.725 109.836  24.575  1.00  1.510          N  
ATOM  11390  CA  LEU A 720     -63.516 108.605  24.498  1.00  1.480          C  
ATOM  11391  C   LEU A 720     -63.678 107.930  25.857  1.00  1.420          C  
ATOM  11392  O   LEU A 720     -62.698 107.415  26.434  1.00  1.490          O  
ATOM  11393  CB  LEU A 720     -62.794 107.678  23.558  1.00  2.080          C  
ATOM  11394  CG  LEU A 720     -62.607 108.174  22.143  1.00  2.080          C  
ATOM  11395  CD1 LEU A 720     -61.584 107.324  21.485  1.00  2.080          C  
ATOM  11396  CD2 LEU A 720     -63.945 108.064  21.419  1.00  2.080          C  
ATOM  11397  H   LEU A 720     -61.697 109.779  24.550  1.00  1.810          H  
ATOM  11398  HA  LEU A 720     -64.506 108.850  24.127  1.00  1.780          H  
ATOM  11399 1HB  LEU A 720     -61.861 107.511  23.962  1.00  2.500          H  
ATOM  11400 2HB  LEU A 720     -63.331 106.730  23.522  1.00  2.500          H  
ATOM  11401  HG  LEU A 720     -62.258 109.208  22.129  1.00  2.500          H  
ATOM  11402 1HD1 LEU A 720     -61.439 107.635  20.466  1.00  2.500          H  
ATOM  11403 2HD1 LEU A 720     -60.653 107.427  22.024  1.00  2.500          H  
ATOM  11404 3HD1 LEU A 720     -61.881 106.310  21.510  1.00  2.500          H  
ATOM  11405 1HD2 LEU A 720     -63.843 108.380  20.389  1.00  2.500          H  
ATOM  11406 2HD2 LEU A 720     -64.273 107.047  21.446  1.00  2.500          H  
ATOM  11407 3HD2 LEU A 720     -64.680 108.679  21.912  1.00  2.500          H  
ATOM  11408  N   LEU A 721     -64.942 107.892  26.326  1.00  1.290          N  
ATOM  11409  CA  LEU A 721     -65.305 107.416  27.665  1.00  1.210          C  
ATOM  11410  C   LEU A 721     -66.758 106.895  27.729  1.00  1.210          C  
ATOM  11411  O   LEU A 721     -67.566 107.191  26.848  1.00  1.290          O  
ATOM  11412  CB  LEU A 721     -65.093 108.605  28.621  1.00  1.730          C  
ATOM  11413  CG  LEU A 721     -65.314 108.438  30.129  1.00  1.730          C  
ATOM  11414  CD1 LEU A 721     -64.318 107.482  30.700  1.00  1.730          C  
ATOM  11415  CD2 LEU A 721     -65.161 109.805  30.790  1.00  1.730          C  
ATOM  11416  H   LEU A 721     -65.686 108.273  25.725  1.00  1.550          H  
ATOM  11417  HA  LEU A 721     -64.632 106.603  27.933  1.00  1.450          H  
ATOM  11418 1HB  LEU A 721     -64.102 108.926  28.481  1.00  2.070          H  
ATOM  11419 2HB  LEU A 721     -65.758 109.413  28.296  1.00  2.070          H  
ATOM  11420  HG  LEU A 721     -66.304 108.051  30.322  1.00  2.070          H  
ATOM  11421 1HD1 LEU A 721     -64.517 107.392  31.759  1.00  2.070          H  
ATOM  11422 2HD1 LEU A 721     -64.416 106.506  30.242  1.00  2.070          H  
ATOM  11423 3HD1 LEU A 721     -63.315 107.845  30.539  1.00  2.070          H  
ATOM  11424 1HD2 LEU A 721     -65.297 109.713  31.852  1.00  2.070          H  
ATOM  11425 2HD2 LEU A 721     -64.183 110.213  30.606  1.00  2.070          H  
ATOM  11426 3HD2 LEU A 721     -65.915 110.472  30.374  1.00  2.070          H  
ATOM  11427  N   GLU A 722     -67.097 106.115  28.761  1.00  1.130          N  
ATOM  11428  CA  GLU A 722     -68.476 105.665  28.954  1.00  1.140          C  
ATOM  11429  C   GLU A 722     -69.443 106.858  29.100  1.00  1.170          C  
ATOM  11430  O   GLU A 722     -69.158 107.831  29.820  1.00  1.170          O  
ATOM  11431  CB  GLU A 722     -68.571 104.753  30.174  1.00  1.590          C  
ATOM  11432  CG  GLU A 722     -67.818 103.420  30.049  1.00  1.590          C  
ATOM  11433  CD  GLU A 722     -66.383 103.492  30.451  1.00  1.590          C  
ATOM  11434  OE1 GLU A 722     -65.867 104.575  30.502  1.00  1.590          O  
ATOM  11435  OE2 GLU A 722     -65.800 102.474  30.711  1.00  1.590          O  
ATOM  11436  H   GLU A 722     -66.391 105.833  29.450  1.00  1.360          H  
ATOM  11437  HA  GLU A 722     -68.778 105.092  28.079  1.00  1.370          H  
ATOM  11438 1HB  GLU A 722     -68.205 105.277  31.058  1.00  1.910          H  
ATOM  11439 2HB  GLU A 722     -69.611 104.521  30.342  1.00  1.910          H  
ATOM  11440 1HG  GLU A 722     -68.325 102.665  30.644  1.00  1.910          H  
ATOM  11441 2HG  GLU A 722     -67.862 103.112  29.024  1.00  1.910          H  
ATOM  11442  N   SER A 723     -70.639 106.716  28.509  1.00  1.210          N  
ATOM  11443  CA  SER A 723     -71.645 107.778  28.456  1.00  1.240          C  
ATOM  11444  C   SER A 723     -72.105 108.273  29.816  1.00  1.220          C  
ATOM  11445  O   SER A 723     -72.520 109.427  29.926  1.00  1.220          O  
ATOM  11446  CB  SER A 723     -72.878 107.311  27.688  1.00  1.720          C  
ATOM  11447  OG  SER A 723     -73.634 106.351  28.421  1.00  1.720          O  
ATOM  11448  H   SER A 723     -70.819 105.852  28.007  1.00  1.450          H  
ATOM  11449  HA  SER A 723     -71.205 108.616  27.915  1.00  1.490          H  
ATOM  11450 1HB  SER A 723     -73.505 108.169  27.442  1.00  2.070          H  
ATOM  11451 2HB  SER A 723     -72.547 106.872  26.746  1.00  2.070          H  
ATOM  11452  HG  SER A 723     -74.237 106.867  28.984  1.00  2.070          H  
ATOM  11453  N   THR A 724     -71.999 107.450  30.858  1.00  1.220          N  
ATOM  11454  CA  THR A 724     -72.372 107.880  32.201  1.00  1.230          C  
ATOM  11455  C   THR A 724     -71.517 109.027  32.663  1.00  1.210          C  
ATOM  11456  O   THR A 724     -71.996 109.923  33.364  1.00  1.250          O  
ATOM  11457  CB  THR A 724     -72.298 106.750  33.243  1.00  1.720          C  
ATOM  11458  OG1 THR A 724     -73.275 105.752  32.922  1.00  1.720          O  
ATOM  11459  CG2 THR A 724     -72.541 107.309  34.627  1.00  1.720          C  
ATOM  11460  H   THR A 724     -71.698 106.497  30.714  1.00  1.460          H  
ATOM  11461  HA  THR A 724     -73.406 108.229  32.171  1.00  1.480          H  
ATOM  11462  HB  THR A 724     -71.312 106.286  33.225  1.00  2.060          H  
ATOM  11463  HG1 THR A 724     -73.205 105.028  33.554  1.00  2.060          H  
ATOM  11464 1HG2 THR A 724     -72.514 106.502  35.350  1.00  2.060          H  
ATOM  11465 2HG2 THR A 724     -71.786 108.037  34.899  1.00  2.060          H  
ATOM  11466 3HG2 THR A 724     -73.502 107.787  34.632  1.00  2.060          H  
ATOM  11467  N   MET A 725     -70.221 108.943  32.387  1.00  1.180          N  
ATOM  11468  CA  MET A 725     -69.318 109.975  32.820  1.00  1.190          C  
ATOM  11469  C   MET A 725     -69.542 111.207  32.008  1.00  1.200          C  
ATOM  11470  O   MET A 725     -69.463 112.322  32.527  1.00  1.240          O  
ATOM  11471  CB  MET A 725     -67.903 109.490  32.731  1.00  1.660          C  
ATOM  11472  CG  MET A 725     -67.551 108.476  33.786  1.00  1.660          C  
ATOM  11473  SD  MET A 725     -67.733 109.183  35.423  1.00  1.660          S  
ATOM  11474  CE  MET A 725     -66.300 110.271  35.513  1.00  1.660          C  
ATOM  11475  H   MET A 725     -69.877 108.202  31.776  1.00  1.420          H  
ATOM  11476  HA  MET A 725     -69.542 110.222  33.853  1.00  1.430          H  
ATOM  11477 1HB  MET A 725     -67.777 109.015  31.768  1.00  1.990          H  
ATOM  11478 2HB  MET A 725     -67.240 110.336  32.778  1.00  1.990          H  
ATOM  11479 1HG  MET A 725     -68.212 107.612  33.708  1.00  1.990          H  
ATOM  11480 2HG  MET A 725     -66.521 108.135  33.666  1.00  1.990          H  
ATOM  11481 1HE  MET A 725     -66.293 110.790  36.472  1.00  1.990          H  
ATOM  11482 2HE  MET A 725     -65.399 109.676  35.428  1.00  1.990          H  
ATOM  11483 3HE  MET A 725     -66.325 110.999  34.722  1.00  1.990          H  
ATOM  11484  N   ASN A 726     -69.888 111.021  30.740  1.00  1.180          N  
ATOM  11485  CA  ASN A 726     -70.136 112.189  29.935  1.00  1.190          C  
ATOM  11486  C   ASN A 726     -71.323 112.911  30.566  1.00  1.220          C  
ATOM  11487  O   ASN A 726     -71.226 114.102  30.858  1.00  1.280          O  
ATOM  11488  CB  ASN A 726     -70.466 111.836  28.501  1.00  1.660          C  
ATOM  11489  CG  ASN A 726     -69.345 111.227  27.786  1.00  1.660          C  
ATOM  11490  OD1 ASN A 726     -68.212 111.196  28.270  1.00  1.660          O  
ATOM  11491  ND2 ASN A 726     -69.627 110.743  26.612  1.00  1.660          N  
ATOM  11492  H   ASN A 726     -69.892 110.067  30.361  1.00  1.420          H  
ATOM  11493  HA  ASN A 726     -69.269 112.852  29.969  1.00  1.430          H  
ATOM  11494 1HB  ASN A 726     -71.318 111.161  28.469  1.00  1.990          H  
ATOM  11495 2HB  ASN A 726     -70.747 112.737  27.969  1.00  1.990          H  
ATOM  11496 1HD2 ASN A 726     -68.894 110.305  26.070  1.00  1.990          H  
ATOM  11497 2HD2 ASN A 726     -70.589 110.802  26.240  1.00  1.990          H  
ATOM  11498  N   GLU A 727     -72.417 112.172  30.852  1.00  1.210          N  
ATOM  11499  CA  GLU A 727     -73.613 112.780  31.438  1.00  1.270          C  
ATOM  11500  C   GLU A 727     -73.357 113.391  32.798  1.00  1.270          C  
ATOM  11501  O   GLU A 727     -73.815 114.501  33.074  1.00  1.330          O  
ATOM  11502  CB  GLU A 727     -74.749 111.763  31.595  1.00  1.750          C  
ATOM  11503  CG  GLU A 727     -75.428 111.328  30.318  1.00  1.750          C  
ATOM  11504  CD  GLU A 727     -76.524 110.321  30.529  1.00  1.750          C  
ATOM  11505  OE1 GLU A 727     -76.624 109.785  31.605  1.00  1.750          O  
ATOM  11506  OE2 GLU A 727     -77.299 110.136  29.622  1.00  1.750          O  
ATOM  11507  H   GLU A 727     -72.424 111.176  30.615  1.00  1.450          H  
ATOM  11508  HA  GLU A 727     -73.950 113.569  30.771  1.00  1.520          H  
ATOM  11509 1HB  GLU A 727     -74.352 110.865  32.072  1.00  2.100          H  
ATOM  11510 2HB  GLU A 727     -75.497 112.170  32.254  1.00  2.100          H  
ATOM  11511 1HG  GLU A 727     -75.870 112.206  29.865  1.00  2.100          H  
ATOM  11512 2HG  GLU A 727     -74.684 110.920  29.637  1.00  2.100          H  
ATOM  11513  N   TYR A 728     -72.590 112.715  33.644  1.00  1.230          N  
ATOM  11514  CA  TYR A 728     -72.285 113.235  34.957  1.00  1.270          C  
ATOM  11515  C   TYR A 728     -71.628 114.595  34.843  1.00  1.280          C  
ATOM  11516  O   TYR A 728     -72.053 115.567  35.473  1.00  1.330          O  
ATOM  11517  CB  TYR A 728     -71.412 112.233  35.710  1.00  1.760          C  
ATOM  11518  CG  TYR A 728     -70.896 112.699  37.022  1.00  1.760          C  
ATOM  11519  CD1 TYR A 728     -71.745 112.818  38.093  1.00  1.760          C  
ATOM  11520  CD2 TYR A 728     -69.547 112.962  37.164  1.00  1.760          C  
ATOM  11521  CE1 TYR A 728     -71.255 113.216  39.304  1.00  1.760          C  
ATOM  11522  CE2 TYR A 728     -69.046 113.352  38.371  1.00  1.760          C  
ATOM  11523  CZ  TYR A 728     -69.893 113.483  39.445  1.00  1.760          C  
ATOM  11524  OH  TYR A 728     -69.401 113.865  40.668  1.00  1.760          O  
ATOM  11525  H   TYR A 728     -72.250 111.783  33.393  1.00  1.480          H  
ATOM  11526  HA  TYR A 728     -73.218 113.363  35.504  1.00  1.520          H  
ATOM  11527 1HB  TYR A 728     -71.976 111.310  35.871  1.00  2.110          H  
ATOM  11528 2HB  TYR A 728     -70.557 111.978  35.089  1.00  2.110          H  
ATOM  11529  HD1 TYR A 728     -72.807 112.601  37.979  1.00  2.110          H  
ATOM  11530  HD2 TYR A 728     -68.885 112.848  36.316  1.00  2.110          H  
ATOM  11531  HE1 TYR A 728     -71.933 113.313  40.157  1.00  2.110          H  
ATOM  11532  HE2 TYR A 728     -67.980 113.552  38.478  1.00  2.110          H  
ATOM  11533  HH  TYR A 728     -70.137 113.996  41.278  1.00  2.110          H  
ATOM  11534  N   HIS A 729     -70.601 114.689  34.021  1.00  1.270          N  
ATOM  11535  CA  HIS A 729     -69.920 115.952  33.924  1.00  1.310          C  
ATOM  11536  C   HIS A 729     -70.737 117.002  33.185  1.00  1.330          C  
ATOM  11537  O   HIS A 729     -70.717 118.159  33.593  1.00  1.400          O  
ATOM  11538  CB  HIS A 729     -68.558 115.748  33.299  1.00  1.820          C  
ATOM  11539  CG  HIS A 729     -67.634 115.076  34.238  1.00  1.820          C  
ATOM  11540  ND1 HIS A 729     -67.035 115.736  35.302  1.00  1.820          N  
ATOM  11541  CD2 HIS A 729     -67.216 113.806  34.304  1.00  1.820          C  
ATOM  11542  CE1 HIS A 729     -66.272 114.885  35.959  1.00  1.820          C  
ATOM  11543  NE2 HIS A 729     -66.368 113.714  35.373  1.00  1.820          N  
ATOM  11544  H   HIS A 729     -70.276 113.868  33.496  1.00  1.520          H  
ATOM  11545  HA  HIS A 729     -69.749 116.328  34.930  1.00  1.570          H  
ATOM  11546 1HB  HIS A 729     -68.650 115.138  32.395  1.00  2.180          H  
ATOM  11547 2HB  HIS A 729     -68.133 116.702  33.024  1.00  2.180          H  
ATOM  11548  HD1 HIS A 729     -66.952 116.730  35.406  1.00  2.180          H  
ATOM  11549  HD2 HIS A 729     -67.417 112.931  33.696  1.00  2.180          H  
ATOM  11550  HE1 HIS A 729     -65.696 115.205  36.836  1.00  2.180          H  
ATOM  11551  N   ARG A 730     -71.475 116.624  32.135  1.00  1.280          N  
ATOM  11552  CA  ARG A 730     -72.292 117.571  31.371  1.00  1.310          C  
ATOM  11553  C   ARG A 730     -73.401 118.181  32.230  1.00  1.380          C  
ATOM  11554  O   ARG A 730     -73.796 119.331  32.034  1.00  1.500          O  
ATOM  11555  CB  ARG A 730     -72.896 116.887  30.151  1.00  1.820          C  
ATOM  11556  CG  ARG A 730     -71.881 116.575  29.085  1.00  1.820          C  
ATOM  11557  CD  ARG A 730     -72.423 116.071  27.823  1.00  1.820          C  
ATOM  11558  NE  ARG A 730     -72.945 114.698  27.823  1.00  1.820          N  
ATOM  11559  CZ  ARG A 730     -74.249 114.335  27.730  1.00  1.820          C  
ATOM  11560  NH1 ARG A 730     -75.220 115.233  27.669  1.00  1.820          N  
ATOM  11561  NH2 ARG A 730     -74.543 113.051  27.680  1.00  1.820          N  
ATOM  11562  H   ARG A 730     -71.450 115.650  31.827  1.00  1.540          H  
ATOM  11563  HA  ARG A 730     -71.645 118.379  31.027  1.00  1.570          H  
ATOM  11564 1HB  ARG A 730     -73.370 115.958  30.454  1.00  2.190          H  
ATOM  11565 2HB  ARG A 730     -73.658 117.527  29.712  1.00  2.190          H  
ATOM  11566 1HG  ARG A 730     -71.400 117.498  28.850  1.00  2.190          H  
ATOM  11567 2HG  ARG A 730     -71.130 115.902  29.428  1.00  2.190          H  
ATOM  11568 1HD  ARG A 730     -73.187 116.741  27.467  1.00  2.190          H  
ATOM  11569 2HD  ARG A 730     -71.592 116.080  27.149  1.00  2.190          H  
ATOM  11570  HE  ARG A 730     -72.265 113.946  27.845  1.00  2.190          H  
ATOM  11571 1HH1 ARG A 730     -75.011 116.219  27.699  1.00  2.190          H  
ATOM  11572 2HH1 ARG A 730     -76.182 114.931  27.590  1.00  2.190          H  
ATOM  11573 1HH2 ARG A 730     -73.804 112.364  27.720  1.00  2.190          H  
ATOM  11574 2HH2 ARG A 730     -75.502 112.733  27.598  1.00  2.190          H  
ATOM  11575  N   ARG A 731     -73.954 117.372  33.137  1.00  1.370          N  
ATOM  11576  CA  ARG A 731     -75.023 117.779  34.036  1.00  1.480          C  
ATOM  11577  C   ARG A 731     -74.532 118.655  35.190  1.00  1.580          C  
ATOM  11578  O   ARG A 731     -75.290 119.487  35.699  1.00  1.720          O  
ATOM  11579  CB  ARG A 731     -75.749 116.556  34.536  1.00  2.030          C  
ATOM  11580  CG  ARG A 731     -76.582 115.864  33.457  1.00  2.030          C  
ATOM  11581  CD  ARG A 731     -77.158 114.579  33.900  1.00  2.030          C  
ATOM  11582  NE  ARG A 731     -77.943 113.965  32.830  1.00  2.030          N  
ATOM  11583  CZ  ARG A 731     -78.310 112.665  32.758  1.00  2.030          C  
ATOM  11584  NH1 ARG A 731     -77.957 111.809  33.692  1.00  2.030          N  
ATOM  11585  NH2 ARG A 731     -79.020 112.245  31.725  1.00  2.030          N  
ATOM  11586  H   ARG A 731     -73.637 116.400  33.181  1.00  1.640          H  
ATOM  11587  HA  ARG A 731     -75.738 118.363  33.457  1.00  1.780          H  
ATOM  11588 1HB  ARG A 731     -75.037 115.841  34.956  1.00  2.430          H  
ATOM  11589 2HB  ARG A 731     -76.411 116.860  35.315  1.00  2.430          H  
ATOM  11590 1HG  ARG A 731     -77.407 116.520  33.185  1.00  2.430          H  
ATOM  11591 2HG  ARG A 731     -75.969 115.681  32.575  1.00  2.430          H  
ATOM  11592 1HD  ARG A 731     -76.347 113.903  34.176  1.00  2.430          H  
ATOM  11593 2HD  ARG A 731     -77.810 114.749  34.751  1.00  2.430          H  
ATOM  11594  HE  ARG A 731     -78.240 114.569  32.075  1.00  2.430          H  
ATOM  11595 1HH1 ARG A 731     -77.405 112.111  34.474  1.00  2.430          H  
ATOM  11596 2HH1 ARG A 731     -78.227 110.836  33.599  1.00  2.430          H  
ATOM  11597 1HH2 ARG A 731     -79.288 112.888  30.997  1.00  2.430          H  
ATOM  11598 2HH2 ARG A 731     -79.274 111.267  31.649  1.00  2.430          H  
ATOM  11599  N   LEU A 732     -73.264 118.480  35.594  1.00  1.570          N  
ATOM  11600  CA  LEU A 732     -72.649 119.283  36.651  1.00  1.690          C  
ATOM  11601  C   LEU A 732     -71.949 120.532  36.094  1.00  1.650          C  
ATOM  11602  O   LEU A 732     -71.867 121.562  36.771  1.00  1.960          O  
ATOM  11603  CB  LEU A 732     -71.635 118.437  37.425  1.00  2.320          C  
ATOM  11604  CG  LEU A 732     -72.148 117.652  38.651  1.00  2.320          C  
ATOM  11605  CD1 LEU A 732     -73.341 116.739  38.305  1.00  2.320          C  
ATOM  11606  CD2 LEU A 732     -71.016 116.820  39.171  1.00  2.320          C  
ATOM  11607  H   LEU A 732     -72.717 117.716  35.183  1.00  1.880          H  
ATOM  11608  HA  LEU A 732     -73.429 119.608  37.335  1.00  2.030          H  
ATOM  11609 1HB  LEU A 732     -71.205 117.713  36.730  1.00  2.780          H  
ATOM  11610 2HB  LEU A 732     -70.836 119.094  37.763  1.00  2.780          H  
ATOM  11611  HG  LEU A 732     -72.463 118.347  39.407  1.00  2.780          H  
ATOM  11612 1HD1 LEU A 732     -73.654 116.211  39.206  1.00  2.780          H  
ATOM  11613 2HD1 LEU A 732     -74.182 117.323  37.937  1.00  2.780          H  
ATOM  11614 3HD1 LEU A 732     -73.061 116.014  37.562  1.00  2.780          H  
ATOM  11615 1HD2 LEU A 732     -71.348 116.270  40.052  1.00  2.780          H  
ATOM  11616 2HD2 LEU A 732     -70.705 116.118  38.394  1.00  2.780          H  
ATOM  11617 3HD2 LEU A 732     -70.179 117.461  39.439  1.00  2.780          H  
ATOM  11618  N   ASN A 733     -71.454 120.450  34.860  1.00  1.700          N  
ATOM  11619  CA  ASN A 733     -70.734 121.536  34.214  1.00  1.740          C  
ATOM  11620  C   ASN A 733     -71.198 121.665  32.757  1.00  1.680          C  
ATOM  11621  O   ASN A 733     -70.809 120.891  31.867  1.00  2.130          O  
ATOM  11622  CB  ASN A 733     -69.235 121.331  34.312  1.00  2.420          C  
ATOM  11623  CG  ASN A 733     -68.465 122.532  33.839  1.00  2.420          C  
ATOM  11624  OD1 ASN A 733     -68.864 123.235  32.892  1.00  2.420          O  
ATOM  11625  ND2 ASN A 733     -67.359 122.802  34.505  1.00  2.420          N  
ATOM  11626  H   ASN A 733     -71.527 119.573  34.356  1.00  2.040          H  
ATOM  11627  HA  ASN A 733     -70.990 122.471  34.714  1.00  2.090          H  
ATOM  11628 1HB  ASN A 733     -68.962 121.117  35.346  1.00  2.900          H  
ATOM  11629 2HB  ASN A 733     -68.950 120.464  33.708  1.00  2.900          H  
ATOM  11630 1HD2 ASN A 733     -66.799 123.599  34.264  1.00  2.900          H  
ATOM  11631 2HD2 ASN A 733     -67.081 122.217  35.268  1.00  2.900          H  
ATOM  11632  N   CYS A 734     -71.971 122.709  32.504  1.00  1.610          N  
ATOM  11633  CA  CYS A 734     -72.649 122.936  31.228  1.00  1.650          C  
ATOM  11634  C   CYS A 734     -71.706 123.313  30.097  1.00  1.670          C  
ATOM  11635  O   CYS A 734     -72.149 123.518  28.960  1.00  1.710          O  
ATOM  11636  CB  CYS A 734     -73.709 124.018  31.382  1.00  2.290          C  
ATOM  11637  SG  CYS A 734     -75.110 123.577  32.463  1.00  2.290          S  
ATOM  11638  H   CYS A 734     -72.165 123.351  33.263  1.00  1.930          H  
ATOM  11639  HA  CYS A 734     -73.153 122.000  30.959  1.00  1.980          H  
ATOM  11640 1HB  CYS A 734     -73.246 124.925  31.782  1.00  2.750          H  
ATOM  11641 2HB  CYS A 734     -74.109 124.277  30.401  1.00  2.750          H  
ATOM  11642  N   ASN A 735     -70.398 123.383  30.353  1.00  1.750          N  
ATOM  11643  CA  ASN A 735     -69.451 123.679  29.293  1.00  1.840          C  
ATOM  11644  C   ASN A 735     -69.159 122.470  28.416  1.00  1.770          C  
ATOM  11645  O   ASN A 735     -68.449 122.597  27.420  1.00  1.830          O  
ATOM  11646  CB  ASN A 735     -68.153 124.180  29.869  1.00  2.540          C  
ATOM  11647  CG  ASN A 735     -68.210 125.575  30.367  1.00  2.540          C  
ATOM  11648  OD1 ASN A 735     -68.261 126.542  29.584  1.00  2.540          O  
ATOM  11649  ND2 ASN A 735     -68.215 125.712  31.661  1.00  2.540          N  
ATOM  11650  H   ASN A 735     -70.046 123.238  31.304  1.00  2.100          H  
ATOM  11651  HA  ASN A 735     -69.880 124.450  28.652  1.00  2.210          H  
ATOM  11652 1HB  ASN A 735     -67.864 123.531  30.676  1.00  3.050          H  
ATOM  11653 2HB  ASN A 735     -67.394 124.094  29.139  1.00  3.050          H  
ATOM  11654 1HD2 ASN A 735     -68.257 126.622  32.075  1.00  3.050          H  
ATOM  11655 2HD2 ASN A 735     -68.204 124.887  32.241  1.00  3.050          H  
ATOM  11656  N   LEU A 736     -69.644 121.290  28.789  1.00  1.660          N  
ATOM  11657  CA  LEU A 736     -69.385 120.098  27.980  1.00  1.590          C  
ATOM  11658  C   LEU A 736     -70.606 119.589  27.227  1.00  1.560          C  
ATOM  11659  O   LEU A 736     -71.745 119.734  27.675  1.00  1.570          O  
ATOM  11660  CB  LEU A 736     -68.809 119.002  28.870  1.00  2.250          C  
ATOM  11661  CG  LEU A 736     -67.492 119.350  29.582  1.00  2.250          C  
ATOM  11662  CD1 LEU A 736     -67.152 118.237  30.509  1.00  2.250          C  
ATOM  11663  CD2 LEU A 736     -66.354 119.554  28.545  1.00  2.250          C  
ATOM  11664  H   LEU A 736     -70.200 121.219  29.652  1.00  1.990          H  
ATOM  11665  HA  LEU A 736     -68.655 120.348  27.219  1.00  1.910          H  
ATOM  11666 1HB  LEU A 736     -69.538 118.774  29.642  1.00  2.700          H  
ATOM  11667 2HB  LEU A 736     -68.652 118.109  28.267  1.00  2.700          H  
ATOM  11668  HG  LEU A 736     -67.621 120.256  30.175  1.00  2.700          H  
ATOM  11669 1HD1 LEU A 736     -66.231 118.485  31.031  1.00  2.700          H  
ATOM  11670 2HD1 LEU A 736     -67.959 118.121  31.227  1.00  2.700          H  
ATOM  11671 3HD1 LEU A 736     -67.024 117.316  29.952  1.00  2.700          H  
ATOM  11672 1HD2 LEU A 736     -65.441 119.770  29.060  1.00  2.700          H  
ATOM  11673 2HD2 LEU A 736     -66.225 118.644  27.962  1.00  2.700          H  
ATOM  11674 3HD2 LEU A 736     -66.578 120.376  27.884  1.00  2.700          H  
ATOM  11675  N   THR A 737     -70.355 118.948  26.085  1.00  1.530          N  
ATOM  11676  CA  THR A 737     -71.415 118.335  25.283  1.00  1.510          C  
ATOM  11677  C   THR A 737     -70.969 117.010  24.662  1.00  1.470          C  
ATOM  11678  O   THR A 737     -69.774 116.781  24.453  1.00  1.450          O  
ATOM  11679  CB  THR A 737     -71.912 119.281  24.195  1.00  2.120          C  
ATOM  11680  OG1 THR A 737     -73.000 118.662  23.510  1.00  2.120          O  
ATOM  11681  CG2 THR A 737     -70.776 119.621  23.226  1.00  2.120          C  
ATOM  11682  H   THR A 737     -69.388 118.889  25.747  1.00  1.840          H  
ATOM  11683  HA  THR A 737     -72.261 118.143  25.929  1.00  1.810          H  
ATOM  11684  HB  THR A 737     -72.285 120.167  24.665  1.00  2.550          H  
ATOM  11685  HG1 THR A 737     -73.418 119.301  22.924  1.00  2.550          H  
ATOM  11686 1HG2 THR A 737     -71.141 120.300  22.460  1.00  2.550          H  
ATOM  11687 2HG2 THR A 737     -69.957 120.095  23.769  1.00  2.550          H  
ATOM  11688 3HG2 THR A 737     -70.415 118.718  22.763  1.00  2.550          H  
ATOM  11689  N   GLN A 738     -71.923 116.111  24.417  1.00  1.480          N  
ATOM  11690  CA  GLN A 738     -71.603 114.847  23.763  1.00  1.470          C  
ATOM  11691  C   GLN A 738     -71.674 115.056  22.275  1.00  1.560          C  
ATOM  11692  O   GLN A 738     -72.540 115.788  21.794  1.00  1.680          O  
ATOM  11693  CB  GLN A 738     -72.493 113.687  24.197  1.00  2.060          C  
ATOM  11694  CG  GLN A 738     -72.068 112.361  23.537  1.00  2.060          C  
ATOM  11695  CD  GLN A 738     -72.762 111.188  24.042  1.00  2.060          C  
ATOM  11696  OE1 GLN A 738     -72.492 110.736  25.185  1.00  2.060          O  
ATOM  11697  NE2 GLN A 738     -73.662 110.644  23.212  1.00  2.060          N  
ATOM  11698  H   GLN A 738     -72.885 116.358  24.614  1.00  1.780          H  
ATOM  11699  HA  GLN A 738     -70.580 114.574  24.008  1.00  1.760          H  
ATOM  11700 1HB  GLN A 738     -72.432 113.561  25.271  1.00  2.470          H  
ATOM  11701 2HB  GLN A 738     -73.531 113.895  23.937  1.00  2.470          H  
ATOM  11702 1HG  GLN A 738     -72.290 112.407  22.466  1.00  2.470          H  
ATOM  11703 2HG  GLN A 738     -70.999 112.212  23.687  1.00  2.470          H  
ATOM  11704 1HE2 GLN A 738     -74.176 109.834  23.483  1.00  2.470          H  
ATOM  11705 2HE2 GLN A 738     -73.820 111.054  22.265  1.00  2.470          H  
ATOM  11706  N   ILE A 739     -70.754 114.449  21.552  1.00  1.560          N  
ATOM  11707  CA  ILE A 739     -70.709 114.617  20.126  1.00  1.690          C  
ATOM  11708  C   ILE A 739     -71.294 113.447  19.324  1.00  1.690          C  
ATOM  11709  O   ILE A 739     -70.642 112.426  19.090  1.00  1.660          O  
ATOM  11710  CB  ILE A 739     -69.239 114.878  19.794  1.00  2.310          C  
ATOM  11711  CG1 ILE A 739     -68.681 116.099  20.587  1.00  2.310          C  
ATOM  11712  CG2 ILE A 739     -69.025 114.997  18.442  1.00  2.310          C  
ATOM  11713  CD1 ILE A 739     -69.385 117.439  20.375  1.00  2.310          C  
ATOM  11714  H   ILE A 739     -70.064 113.831  21.993  1.00  1.870          H  
ATOM  11715  HA  ILE A 739     -71.296 115.494  19.864  1.00  2.030          H  
ATOM  11716  HB  ILE A 739     -68.667 114.038  20.147  1.00  2.780          H  
ATOM  11717 1HG1 ILE A 739     -68.727 115.867  21.641  1.00  2.780          H  
ATOM  11718 2HG1 ILE A 739     -67.643 116.213  20.306  1.00  2.780          H  
ATOM  11719 1HG2 ILE A 739     -67.971 115.110  18.306  1.00  2.780          H  
ATOM  11720 2HG2 ILE A 739     -69.332 114.105  17.970  1.00  2.780          H  
ATOM  11721 3HG2 ILE A 739     -69.564 115.841  18.013  1.00  2.780          H  
ATOM  11722 1HD1 ILE A 739     -68.904 118.205  20.974  1.00  2.780          H  
ATOM  11723 2HD1 ILE A 739     -69.334 117.730  19.328  1.00  2.780          H  
ATOM  11724 3HD1 ILE A 739     -70.426 117.371  20.678  1.00  2.780          H  
ATOM  11725  N   GLY A 740     -72.494 113.644  18.807  1.00  1.760          N  
ATOM  11726  CA  GLY A 740     -73.208 112.583  18.117  1.00  1.790          C  
ATOM  11727  C   GLY A 740     -73.755 111.558  19.109  1.00  1.720          C  
ATOM  11728  O   GLY A 740     -74.012 111.882  20.278  1.00  1.670          O  
ATOM  11729  H   GLY A 740     -72.958 114.536  18.957  1.00  2.110          H  
ATOM  11730 1HA  GLY A 740     -74.035 113.015  17.556  1.00  2.150          H  
ATOM  11731 2HA  GLY A 740     -72.555 112.099  17.396  1.00  2.150          H  
ATOM  11732  N   GLY A 741     -74.030 110.360  18.599  1.00  1.750          N  
ATOM  11733  CA  GLY A 741     -74.643 109.280  19.355  1.00  1.730          C  
ATOM  11734  C   GLY A 741     -73.593 108.342  19.922  1.00  1.680          C  
ATOM  11735  O   GLY A 741     -72.487 108.757  20.268  1.00  1.640          O  
ATOM  11736  H   GLY A 741     -73.790 110.189  17.631  1.00  2.100          H  
ATOM  11737 1HA  GLY A 741     -75.241 109.695  20.167  1.00  2.080          H  
ATOM  11738 2HA  GLY A 741     -75.321 108.723  18.709  1.00  2.080          H  
ATOM  11739  N   LEU A 742     -73.952 107.071  20.055  1.00  1.690          N  
ATOM  11740  CA  LEU A 742     -73.040 106.115  20.662  1.00  1.640          C  
ATOM  11741  C   LEU A 742     -72.161 105.403  19.657  1.00  1.690          C  
ATOM  11742  O   LEU A 742     -72.536 105.201  18.500  1.00  1.800          O  
ATOM  11743  CB  LEU A 742     -73.806 105.058  21.454  1.00  2.320          C  
ATOM  11744  CG  LEU A 742     -74.707 105.539  22.608  1.00  2.320          C  
ATOM  11745  CD1 LEU A 742     -75.351 104.296  23.228  1.00  2.320          C  
ATOM  11746  CD2 LEU A 742     -73.887 106.362  23.628  1.00  2.320          C  
ATOM  11747  H   LEU A 742     -74.860 106.768  19.739  1.00  2.030          H  
ATOM  11748  HA  LEU A 742     -72.369 106.648  21.332  1.00  1.970          H  
ATOM  11749 1HB  LEU A 742     -74.428 104.498  20.760  1.00  2.780          H  
ATOM  11750 2HB  LEU A 742     -73.075 104.363  21.881  1.00  2.780          H  
ATOM  11751  HG  LEU A 742     -75.511 106.164  22.224  1.00  2.780          H  
ATOM  11752 1HD1 LEU A 742     -76.012 104.589  24.041  1.00  2.780          H  
ATOM  11753 2HD1 LEU A 742     -75.929 103.768  22.468  1.00  2.780          H  
ATOM  11754 3HD1 LEU A 742     -74.576 103.631  23.609  1.00  2.780          H  
ATOM  11755 1HD2 LEU A 742     -74.534 106.677  24.445  1.00  2.780          H  
ATOM  11756 2HD2 LEU A 742     -73.072 105.764  24.019  1.00  2.780          H  
ATOM  11757 3HD2 LEU A 742     -73.482 107.242  23.148  1.00  2.780          H  
ATOM  11758  N   LEU A 743     -70.996 105.001  20.145  1.00  1.630          N  
ATOM  11759  CA  LEU A 743     -70.005 104.222  19.429  1.00  1.680          C  
ATOM  11760  C   LEU A 743     -70.323 102.743  19.662  1.00  1.720          C  
ATOM  11761  O   LEU A 743     -70.239 101.919  18.750  1.00  1.820          O  
ATOM  11762  CB  LEU A 743     -68.629 104.576  20.014  1.00  2.330          C  
ATOM  11763  CG  LEU A 743     -68.188 106.077  19.886  1.00  2.330          C  
ATOM  11764  CD1 LEU A 743     -66.979 106.297  20.733  1.00  2.330          C  
ATOM  11765  CD2 LEU A 743     -67.838 106.412  18.462  1.00  2.330          C  
ATOM  11766  H   LEU A 743     -70.800 105.239  21.112  1.00  1.960          H  
ATOM  11767  HA  LEU A 743     -70.060 104.440  18.365  1.00  2.020          H  
ATOM  11768 1HB  LEU A 743     -68.620 104.304  21.065  1.00  2.800          H  
ATOM  11769 2HB  LEU A 743     -67.895 103.984  19.505  1.00  2.800          H  
ATOM  11770  HG  LEU A 743     -68.988 106.723  20.223  1.00  2.800          H  
ATOM  11771 1HD1 LEU A 743     -66.669 107.336  20.649  1.00  2.800          H  
ATOM  11772 2HD1 LEU A 743     -67.205 106.075  21.766  1.00  2.800          H  
ATOM  11773 3HD1 LEU A 743     -66.195 105.653  20.393  1.00  2.800          H  
ATOM  11774 1HD2 LEU A 743     -67.518 107.456  18.389  1.00  2.800          H  
ATOM  11775 2HD2 LEU A 743     -67.030 105.764  18.149  1.00  2.800          H  
ATOM  11776 3HD2 LEU A 743     -68.703 106.262  17.821  1.00  2.800          H  
ATOM  11777  N   ASP A 744     -70.717 102.436  20.909  1.00  1.650          N  
ATOM  11778  CA  ASP A 744     -71.065 101.065  21.338  1.00  1.670          C  
ATOM  11779  C   ASP A 744     -71.902 101.069  22.625  1.00  1.590          C  
ATOM  11780  O   ASP A 744     -72.108 102.127  23.223  1.00  1.510          O  
ATOM  11781  CB  ASP A 744     -69.786 100.236  21.574  1.00  2.330          C  
ATOM  11782  CG  ASP A 744     -69.981  98.695  21.421  1.00  2.330          C  
ATOM  11783  OD1 ASP A 744     -71.113  98.299  21.287  1.00  2.330          O  
ATOM  11784  OD2 ASP A 744     -69.021  97.943  21.487  1.00  2.330          O  
ATOM  11785  H   ASP A 744     -70.741 103.206  21.579  1.00  1.980          H  
ATOM  11786  HA  ASP A 744     -71.649 100.592  20.547  1.00  2.000          H  
ATOM  11787 1HB  ASP A 744     -69.022 100.575  20.904  1.00  2.800          H  
ATOM  11788 2HB  ASP A 744     -69.427 100.423  22.577  1.00  2.800          H  
ATOM  11789  N   THR A 745     -72.310  99.877  23.088  1.00  1.650          N  
ATOM  11790  CA  THR A 745     -73.015  99.696  24.379  1.00  1.600          C  
ATOM  11791  C   THR A 745     -72.364  98.591  25.229  1.00  1.550          C  
ATOM  11792  O   THR A 745     -72.096  97.491  24.740  1.00  1.620          O  
ATOM  11793  CB  THR A 745     -74.520  99.370  24.169  1.00  2.260          C  
ATOM  11794  OG1 THR A 745     -75.141 100.440  23.441  1.00  2.260          O  
ATOM  11795  CG2 THR A 745     -75.242  99.221  25.531  1.00  2.260          C  
ATOM  11796  H   THR A 745     -72.108  99.063  22.499  1.00  1.980          H  
ATOM  11797  HA  THR A 745     -72.943 100.619  24.944  1.00  1.920          H  
ATOM  11798  HB  THR A 745     -74.618  98.443  23.604  1.00  2.710          H  
ATOM  11799  HG1 THR A 745     -74.801 100.436  22.543  1.00  2.710          H  
ATOM  11800 1HG2 THR A 745     -76.293  99.004  25.358  1.00  2.710          H  
ATOM  11801 2HG2 THR A 745     -74.804  98.411  26.108  1.00  2.710          H  
ATOM  11802 3HG2 THR A 745     -75.152 100.151  26.091  1.00  2.710          H  
ATOM  11803  N   LYS A 746     -72.107  98.876  26.516  1.00  1.450          N  
ATOM  11804  CA  LYS A 746     -71.491  97.895  27.421  1.00  1.390          C  
ATOM  11805  C   LYS A 746     -72.147  97.921  28.811  1.00  1.330          C  
ATOM  11806  O   LYS A 746     -72.660  98.950  29.240  1.00  1.330          O  
ATOM  11807  CB  LYS A 746     -69.996  98.166  27.598  1.00  1.970          C  
ATOM  11808  CG  LYS A 746     -69.159  98.205  26.315  1.00  1.970          C  
ATOM  11809  CD  LYS A 746     -69.034  96.867  25.617  1.00  1.970          C  
ATOM  11810  CE  LYS A 746     -68.188  97.024  24.377  1.00  1.970          C  
ATOM  11811  NZ  LYS A 746     -68.354  95.887  23.436  1.00  1.970          N  
ATOM  11812  H   LYS A 746     -72.380  99.796  26.876  1.00  1.740          H  
ATOM  11813  HA  LYS A 746     -71.635  96.897  27.012  1.00  1.670          H  
ATOM  11814 1HB  LYS A 746     -69.852  99.104  28.133  1.00  2.360          H  
ATOM  11815 2HB  LYS A 746     -69.597  97.376  28.207  1.00  2.360          H  
ATOM  11816 1HG  LYS A 746     -69.596  98.918  25.624  1.00  2.360          H  
ATOM  11817 2HG  LYS A 746     -68.156  98.551  26.562  1.00  2.360          H  
ATOM  11818 1HD  LYS A 746     -68.555  96.152  26.289  1.00  2.360          H  
ATOM  11819 2HD  LYS A 746     -69.996  96.472  25.329  1.00  2.360          H  
ATOM  11820 1HE  LYS A 746     -68.458  97.946  23.876  1.00  2.360          H  
ATOM  11821 2HE  LYS A 746     -67.143  97.082  24.676  1.00  2.360          H  
ATOM  11822 1HZ  LYS A 746     -67.769  96.037  22.622  1.00  2.360          H  
ATOM  11823 2HZ  LYS A 746     -68.103  95.024  23.880  1.00  2.360          H  
ATOM  11824 3HZ  LYS A 746     -69.333  95.855  23.139  1.00  2.360          H  
ATOM  11825  N   GLY A 747     -72.142  96.797  29.526  1.00  1.300          N  
ATOM  11826  CA  GLY A 747     -72.652  96.811  30.904  1.00  1.260          C  
ATOM  11827  C   GLY A 747     -71.531  96.858  31.951  1.00  1.170          C  
ATOM  11828  O   GLY A 747     -70.412  96.411  31.669  1.00  1.140          O  
ATOM  11829  H   GLY A 747     -71.739  95.952  29.137  1.00  1.560          H  
ATOM  11830 1HA  GLY A 747     -73.305  97.669  31.047  1.00  1.510          H  
ATOM  11831 2HA  GLY A 747     -73.264  95.927  31.063  1.00  1.510          H  
ATOM  11832  N   TYR A 748     -71.882  97.314  33.163  1.00  1.140          N  
ATOM  11833  CA  TYR A 748     -70.995  97.314  34.337  1.00  1.100          C  
ATOM  11834  C   TYR A 748     -71.386  96.282  35.372  1.00  1.140          C  
ATOM  11835  O   TYR A 748     -72.574  96.005  35.565  1.00  1.180          O  
ATOM  11836  CB  TYR A 748     -70.949  98.637  35.123  1.00  1.560          C  
ATOM  11837  CG  TYR A 748     -70.185  99.816  34.612  1.00  1.560          C  
ATOM  11838  CD1 TYR A 748     -69.303  99.744  33.549  1.00  1.560          C  
ATOM  11839  CD2 TYR A 748     -70.349 101.005  35.290  1.00  1.560          C  
ATOM  11840  CE1 TYR A 748     -68.597 100.850  33.172  1.00  1.560          C  
ATOM  11841  CE2 TYR A 748     -69.663 102.096  34.910  1.00  1.560          C  
ATOM  11842  CZ  TYR A 748     -68.778 102.029  33.858  1.00  1.560          C  
ATOM  11843  OH  TYR A 748     -68.074 103.150  33.496  1.00  1.560          O  
ATOM  11844  H   TYR A 748     -72.831  97.679  33.270  1.00  1.370          H  
ATOM  11845  HA  TYR A 748     -70.011  97.049  33.997  1.00  1.320          H  
ATOM  11846 1HB  TYR A 748     -71.971  98.961  35.271  1.00  1.870          H  
ATOM  11847 2HB  TYR A 748     -70.554  98.420  36.113  1.00  1.870          H  
ATOM  11848  HD1 TYR A 748     -69.165  98.826  33.016  1.00  1.870          H  
ATOM  11849  HD2 TYR A 748     -71.038 101.064  36.132  1.00  1.870          H  
ATOM  11850  HE1 TYR A 748     -67.898 100.801  32.339  1.00  1.870          H  
ATOM  11851  HE2 TYR A 748     -69.796 103.029  35.443  1.00  1.870          H  
ATOM  11852  HH  TYR A 748     -67.517 102.946  32.725  1.00  1.870          H  
ATOM  11853  N   GLY A 749     -70.397  95.815  36.131  1.00  1.150          N  
ATOM  11854  CA  GLY A 749     -70.686  94.875  37.219  1.00  1.200          C  
ATOM  11855  C   GLY A 749     -69.539  94.652  38.185  1.00  1.170          C  
ATOM  11856  O   GLY A 749     -68.572  95.407  38.217  1.00  1.100          O  
ATOM  11857  H   GLY A 749     -69.441  96.118  35.906  1.00  1.380          H  
ATOM  11858 1HA  GLY A 749     -71.545  95.244  37.779  1.00  1.440          H  
ATOM  11859 2HA  GLY A 749     -70.992  93.916  36.823  1.00  1.440          H  
ATOM  11860  N   ILE A 750     -69.690  93.606  38.993  1.00  1.230          N  
ATOM  11861  CA  ILE A 750     -68.771  93.279  40.083  1.00  1.200          C  
ATOM  11862  C   ILE A 750     -67.784  92.194  39.657  1.00  1.180          C  
ATOM  11863  O   ILE A 750     -68.187  91.198  39.052  1.00  1.230          O  
ATOM  11864  CB  ILE A 750     -69.573  92.741  41.282  1.00  1.690          C  
ATOM  11865  CG1 ILE A 750     -70.762  93.704  41.660  1.00  1.690          C  
ATOM  11866  CG2 ILE A 750     -68.644  92.562  42.473  1.00  1.690          C  
ATOM  11867  CD1 ILE A 750     -70.439  95.133  42.032  1.00  1.690          C  
ATOM  11868  H   ILE A 750     -70.518  93.020  38.856  1.00  1.480          H  
ATOM  11869  HA  ILE A 750     -68.206  94.167  40.366  1.00  1.440          H  
ATOM  11870  HB  ILE A 750     -70.006  91.787  41.020  1.00  2.030          H  
ATOM  11871 1HG1 ILE A 750     -71.436  93.735  40.807  1.00  2.030          H  
ATOM  11872 2HG1 ILE A 750     -71.288  93.256  42.497  1.00  2.030          H  
ATOM  11873 1HG2 ILE A 750     -69.197  92.186  43.314  1.00  2.030          H  
ATOM  11874 2HG2 ILE A 750     -67.847  91.891  42.244  1.00  2.030          H  
ATOM  11875 3HG2 ILE A 750     -68.224  93.475  42.712  1.00  2.030          H  
ATOM  11876 1HD1 ILE A 750     -71.368  95.658  42.254  1.00  2.030          H  
ATOM  11877 2HD1 ILE A 750     -69.816  95.158  42.901  1.00  2.030          H  
ATOM  11878 3HD1 ILE A 750     -69.934  95.631  41.203  1.00  2.030          H  
ATOM  11879  N   GLY A 751     -66.481  92.411  39.906  1.00  1.110          N  
ATOM  11880  CA  GLY A 751     -65.478  91.408  39.524  1.00  1.080          C  
ATOM  11881  C   GLY A 751     -65.117  90.481  40.701  1.00  1.120          C  
ATOM  11882  O   GLY A 751     -64.934  90.935  41.839  1.00  1.140          O  
ATOM  11883  H   GLY A 751     -66.204  93.237  40.442  1.00  1.330          H  
ATOM  11884 1HA  GLY A 751     -65.857  90.809  38.691  1.00  1.300          H  
ATOM  11885 2HA  GLY A 751     -64.584  91.912  39.163  1.00  1.300          H  
ATOM  11886  N   MET A 752     -64.919  89.185  40.402  1.00  1.140          N  
ATOM  11887  CA  MET A 752     -64.552  88.152  41.389  1.00  1.200          C  
ATOM  11888  C   MET A 752     -63.395  87.257  40.904  1.00  1.150          C  
ATOM  11889  O   MET A 752     -63.333  86.923  39.721  1.00  1.140          O  
ATOM  11890  CB  MET A 752     -65.776  87.247  41.672  1.00  1.660          C  
ATOM  11891  CG  MET A 752     -66.820  87.782  42.666  1.00  1.660          C  
ATOM  11892  SD  MET A 752     -67.789  89.153  42.046  1.00  1.660          S  
ATOM  11893  CE  MET A 752     -68.898  88.600  40.800  1.00  1.660          C  
ATOM  11894  H   MET A 752     -65.109  88.902  39.434  1.00  1.370          H  
ATOM  11895  HA  MET A 752     -64.277  88.662  42.299  1.00  1.440          H  
ATOM  11896 1HB  MET A 752     -66.289  87.055  40.729  1.00  1.990          H  
ATOM  11897 2HB  MET A 752     -65.434  86.281  42.046  1.00  1.990          H  
ATOM  11898 1HG  MET A 752     -67.492  86.985  42.928  1.00  1.990          H  
ATOM  11899 2HG  MET A 752     -66.302  88.110  43.573  1.00  1.990          H  
ATOM  11900 1HE  MET A 752     -69.437  89.449  40.420  1.00  1.990          H  
ATOM  11901 2HE  MET A 752     -68.341  88.139  39.986  1.00  1.990          H  
ATOM  11902 3HE  MET A 752     -69.602  87.922  41.218  1.00  1.990          H  
ATOM  11903  N   PRO A 753     -62.499  86.750  41.767  1.00  1.130          N  
ATOM  11904  CA  PRO A 753     -61.446  85.823  41.377  1.00  1.100          C  
ATOM  11905  C   PRO A 753     -62.150  84.685  40.671  1.00  1.190          C  
ATOM  11906  O   PRO A 753     -63.163  84.210  41.201  1.00  1.270          O  
ATOM  11907  CB  PRO A 753     -60.859  85.407  42.725  1.00  1.650          C  
ATOM  11908  CG  PRO A 753     -61.182  86.556  43.650  1.00  1.650          C  
ATOM  11909  CD  PRO A 753     -62.547  87.027  43.205  1.00  1.650          C  
ATOM  11910  HA  PRO A 753     -60.715  86.334  40.720  1.00  1.320          H  
ATOM  11911 1HB  PRO A 753     -61.272  84.431  43.044  1.00  1.980          H  
ATOM  11912 2HB  PRO A 753     -59.783  85.294  42.623  1.00  1.980          H  
ATOM  11913 1HG  PRO A 753     -61.176  86.224  44.699  1.00  1.980          H  
ATOM  11914 2HG  PRO A 753     -60.405  87.348  43.569  1.00  1.980          H  
ATOM  11915 1HD  PRO A 753     -63.357  86.452  43.695  1.00  1.980          H  
ATOM  11916 2HD  PRO A 753     -62.600  88.074  43.429  1.00  1.980          H  
ATOM  11917  N   LEU A 754     -61.618  84.189  39.565  1.00  1.170          N  
ATOM  11918  CA  LEU A 754     -62.362  83.161  38.843  1.00  1.270          C  
ATOM  11919  C   LEU A 754     -62.520  81.904  39.668  1.00  1.350          C  
ATOM  11920  O   LEU A 754     -61.567  81.376  40.256  1.00  1.330          O  
ATOM  11921  CB  LEU A 754     -61.698  82.867  37.486  1.00  1.740          C  
ATOM  11922  CG  LEU A 754     -62.473  81.999  36.450  1.00  1.740          C  
ATOM  11923  CD1 LEU A 754     -62.117  82.518  35.028  1.00  1.740          C  
ATOM  11924  CD2 LEU A 754     -62.080  80.513  36.579  1.00  1.740          C  
ATOM  11925  H   LEU A 754     -60.759  84.568  39.183  1.00  1.400          H  
ATOM  11926  HA  LEU A 754     -63.357  83.556  38.644  1.00  1.520          H  
ATOM  11927 1HB  LEU A 754     -61.528  83.789  37.010  1.00  2.090          H  
ATOM  11928 2HB  LEU A 754     -60.732  82.393  37.660  1.00  2.090          H  
ATOM  11929  HG  LEU A 754     -63.552  82.117  36.598  1.00  2.090          H  
ATOM  11930 1HD1 LEU A 754     -62.654  81.937  34.277  1.00  2.090          H  
ATOM  11931 2HD1 LEU A 754     -62.408  83.568  34.937  1.00  2.090          H  
ATOM  11932 3HD1 LEU A 754     -61.045  82.422  34.855  1.00  2.090          H  
ATOM  11933 1HD2 LEU A 754     -62.624  79.933  35.833  1.00  2.090          H  
ATOM  11934 2HD2 LEU A 754     -61.009  80.407  36.410  1.00  2.090          H  
ATOM  11935 3HD2 LEU A 754     -62.324  80.130  37.562  1.00  2.090          H  
ATOM  11936  N   GLY A 755     -63.759  81.424  39.697  1.00  1.460          N  
ATOM  11937  CA  GLY A 755     -64.146  80.216  40.413  1.00  1.560          C  
ATOM  11938  C   GLY A 755     -64.646  80.461  41.841  1.00  1.580          C  
ATOM  11939  O   GLY A 755     -65.182  79.546  42.472  1.00  1.690          O  
ATOM  11940  H   GLY A 755     -64.481  81.950  39.175  1.00  1.750          H  
ATOM  11941 1HA  GLY A 755     -64.919  79.704  39.848  1.00  1.870          H  
ATOM  11942 2HA  GLY A 755     -63.289  79.544  40.446  1.00  1.870          H  
ATOM  11943  N   SER A 756     -64.477  81.678  42.367  1.00  1.500          N  
ATOM  11944  CA  SER A 756     -64.937  81.972  43.719  1.00  1.540          C  
ATOM  11945  C   SER A 756     -66.453  81.806  43.855  1.00  1.660          C  
ATOM  11946  O   SER A 756     -67.187  82.283  42.994  1.00  1.670          O  
ATOM  11947  CB  SER A 756     -64.584  83.390  44.106  1.00  2.140          C  
ATOM  11948  OG  SER A 756     -65.178  83.724  45.342  1.00  2.140          O  
ATOM  11949  H   SER A 756     -64.015  82.419  41.822  1.00  1.800          H  
ATOM  11950  HA  SER A 756     -64.402  81.305  44.382  1.00  1.850          H  
ATOM  11951 1HB  SER A 756     -63.501  83.492  44.173  1.00  2.570          H  
ATOM  11952 2HB  SER A 756     -64.926  84.077  43.330  1.00  2.570          H  
ATOM  11953  HG  SER A 756     -64.859  84.617  45.538  1.00  2.570          H  
ATOM  11954  N   PRO A 757     -66.987  81.226  44.956  1.00  1.770          N  
ATOM  11955  CA  PRO A 757     -68.419  81.067  45.239  1.00  1.890          C  
ATOM  11956  C   PRO A 757     -69.198  82.373  45.100  1.00  1.870          C  
ATOM  11957  O   PRO A 757     -70.390  82.366  44.751  1.00  2.000          O  
ATOM  11958  CB  PRO A 757     -68.415  80.605  46.701  1.00  2.830          C  
ATOM  11959  CG  PRO A 757     -67.106  79.869  46.863  1.00  2.830          C  
ATOM  11960  CD  PRO A 757     -66.112  80.623  45.993  1.00  2.830          C  
ATOM  11961  HA  PRO A 757     -68.833  80.292  44.574  1.00  2.270          H  
ATOM  11962 1HB  PRO A 757     -68.507  81.478  47.372  1.00  3.400          H  
ATOM  11963 2HB  PRO A 757     -69.296  79.969  46.893  1.00  3.400          H  
ATOM  11964 1HG  PRO A 757     -66.811  79.855  47.925  1.00  3.400          H  
ATOM  11965 2HG  PRO A 757     -67.225  78.818  46.555  1.00  3.400          H  
ATOM  11966 1HD  PRO A 757     -65.573  81.395  46.565  1.00  3.400          H  
ATOM  11967 2HD  PRO A 757     -65.441  79.867  45.550  1.00  3.400          H  
ATOM  11968  N   PHE A 758     -68.498  83.488  45.330  1.00  1.740          N  
ATOM  11969  CA  PHE A 758     -69.078  84.811  45.275  1.00  1.720          C  
ATOM  11970  C   PHE A 758     -69.597  85.172  43.909  1.00  1.700          C  
ATOM  11971  O   PHE A 758     -70.446  86.046  43.772  1.00  1.720          O  
ATOM  11972  CB  PHE A 758     -68.067  85.840  45.746  1.00  2.420          C  
ATOM  11973  CG  PHE A 758     -68.010  85.943  47.213  1.00  2.420          C  
ATOM  11974  CD1 PHE A 758     -67.206  85.117  47.971  1.00  2.420          C  
ATOM  11975  CD2 PHE A 758     -68.782  86.907  47.854  1.00  2.420          C  
ATOM  11976  CE1 PHE A 758     -67.192  85.244  49.334  1.00  2.420          C  
ATOM  11977  CE2 PHE A 758     -68.753  87.040  49.207  1.00  2.420          C  
ATOM  11978  CZ  PHE A 758     -67.963  86.208  49.946  1.00  2.420          C  
ATOM  11979  H   PHE A 758     -67.510  83.423  45.562  1.00  2.090          H  
ATOM  11980  HA  PHE A 758     -69.904  84.829  45.979  1.00  2.060          H  
ATOM  11981 1HB  PHE A 758     -67.079  85.577  45.381  1.00  2.900          H  
ATOM  11982 2HB  PHE A 758     -68.310  86.803  45.350  1.00  2.900          H  
ATOM  11983  HD1 PHE A 758     -66.595  84.356  47.490  1.00  2.900          H  
ATOM  11984  HD2 PHE A 758     -69.418  87.557  47.264  1.00  2.900          H  
ATOM  11985  HE1 PHE A 758     -66.568  84.586  49.936  1.00  2.900          H  
ATOM  11986  HE2 PHE A 758     -69.360  87.795  49.700  1.00  2.900          H  
ATOM  11987  HZ  PHE A 758     -67.942  86.306  51.024  1.00  2.900          H  
ATOM  11988  N   ARG A 759     -69.156  84.475  42.871  1.00  1.670          N  
ATOM  11989  CA  ARG A 759     -69.654  84.826  41.567  1.00  1.670          C  
ATOM  11990  C   ARG A 759     -71.159  84.574  41.504  1.00  1.770          C  
ATOM  11991  O   ARG A 759     -71.901  85.318  40.856  1.00  1.780          O  
ATOM  11992  CB  ARG A 759     -68.955  84.030  40.489  1.00  2.340          C  
ATOM  11993  CG  ARG A 759     -69.301  82.567  40.464  1.00  2.340          C  
ATOM  11994  CD  ARG A 759     -68.463  81.853  39.569  1.00  2.340          C  
ATOM  11995  NE  ARG A 759     -68.854  80.487  39.472  1.00  2.340          N  
ATOM  11996  CZ  ARG A 759     -68.206  79.582  38.720  1.00  2.340          C  
ATOM  11997  NH1 ARG A 759     -67.130  79.945  38.021  1.00  2.340          N  
ATOM  11998  NH2 ARG A 759     -68.645  78.338  38.681  1.00  2.340          N  
ATOM  11999  H   ARG A 759     -68.480  83.714  42.990  1.00  2.000          H  
ATOM  12000  HA  ARG A 759     -69.459  85.866  41.395  1.00  2.000          H  
ATOM  12001 1HB  ARG A 759     -69.194  84.445  39.511  1.00  2.810          H  
ATOM  12002 2HB  ARG A 759     -67.872  84.108  40.625  1.00  2.810          H  
ATOM  12003 1HG  ARG A 759     -69.219  82.120  41.453  1.00  2.810          H  
ATOM  12004 2HG  ARG A 759     -70.313  82.440  40.087  1.00  2.810          H  
ATOM  12005 1HD  ARG A 759     -68.511  82.304  38.580  1.00  2.810          H  
ATOM  12006 2HD  ARG A 759     -67.438  81.892  39.950  1.00  2.810          H  
ATOM  12007  HE  ARG A 759     -69.702  80.190  40.016  1.00  2.810          H  
ATOM  12008 1HH1 ARG A 759     -66.780  80.928  38.055  1.00  2.810          H  
ATOM  12009 2HH1 ARG A 759     -66.645  79.271  37.449  1.00  2.810          H  
ATOM  12010 1HH2 ARG A 759     -69.463  78.092  39.222  1.00  2.810          H  
ATOM  12011 2HH2 ARG A 759     -68.174  77.643  38.122  1.00  2.810          H  
ATOM  12012  N   ASP A 760     -71.638  83.554  42.225  1.00  1.850          N  
ATOM  12013  CA  ASP A 760     -73.040  83.215  42.162  1.00  1.950          C  
ATOM  12014  C   ASP A 760     -73.802  83.964  43.240  1.00  1.960          C  
ATOM  12015  O   ASP A 760     -74.948  84.386  43.031  1.00  1.990          O  
ATOM  12016  CB  ASP A 760     -73.188  81.703  42.313  1.00  2.690          C  
ATOM  12017  CG  ASP A 760     -72.506  80.936  41.140  1.00  2.690          C  
ATOM  12018  OD1 ASP A 760     -72.889  81.142  40.014  1.00  2.690          O  
ATOM  12019  OD2 ASP A 760     -71.580  80.178  41.390  1.00  2.690          O  
ATOM  12020  H   ASP A 760     -71.019  82.981  42.803  1.00  2.220          H  
ATOM  12021  HA  ASP A 760     -73.433  83.507  41.189  1.00  2.340          H  
ATOM  12022 1HB  ASP A 760     -72.735  81.387  43.256  1.00  3.230          H  
ATOM  12023 2HB  ASP A 760     -74.244  81.437  42.347  1.00  3.230          H  
ATOM  12024  N   GLU A 761     -73.157  84.162  44.395  1.00  1.950          N  
ATOM  12025  CA  GLU A 761     -73.810  84.869  45.493  1.00  1.980          C  
ATOM  12026  C   GLU A 761     -74.069  86.323  45.087  1.00  1.900          C  
ATOM  12027  O   GLU A 761     -75.125  86.888  45.399  1.00  1.950          O  
ATOM  12028  CB  GLU A 761     -72.954  84.801  46.758  1.00  2.760          C  
ATOM  12029  CG  GLU A 761     -72.838  83.396  47.357  1.00  2.760          C  
ATOM  12030  CD  GLU A 761     -71.884  83.315  48.507  1.00  2.760          C  
ATOM  12031  OE1 GLU A 761     -71.161  84.243  48.708  1.00  2.760          O  
ATOM  12032  OE2 GLU A 761     -71.887  82.319  49.193  1.00  2.760          O  
ATOM  12033  H   GLU A 761     -72.217  83.769  44.515  1.00  2.340          H  
ATOM  12034  HA  GLU A 761     -74.769  84.393  45.695  1.00  2.380          H  
ATOM  12035 1HB  GLU A 761     -71.976  85.198  46.558  1.00  3.310          H  
ATOM  12036 2HB  GLU A 761     -73.403  85.424  47.523  1.00  3.310          H  
ATOM  12037 1HG  GLU A 761     -73.823  83.077  47.691  1.00  3.310          H  
ATOM  12038 2HG  GLU A 761     -72.510  82.711  46.574  1.00  3.310          H  
ATOM  12039  N   ILE A 762     -73.096  86.917  44.385  1.00  1.790          N  
ATOM  12040  CA  ILE A 762     -73.202  88.273  43.898  1.00  1.730          C  
ATOM  12041  C   ILE A 762     -74.139  88.326  42.727  1.00  1.760          C  
ATOM  12042  O   ILE A 762     -74.994  89.196  42.695  1.00  1.760          O  
ATOM  12043  CB  ILE A 762     -71.839  88.919  43.632  1.00  2.450          C  
ATOM  12044  CG1 ILE A 762     -71.142  89.085  45.004  1.00  2.450          C  
ATOM  12045  CG2 ILE A 762     -72.024  90.271  42.942  1.00  2.450          C  
ATOM  12046  CD1 ILE A 762     -69.702  89.436  44.991  1.00  2.450          C  
ATOM  12047  H   ILE A 762     -72.234  86.406  44.187  1.00  2.150          H  
ATOM  12048  HA  ILE A 762     -73.659  88.877  44.668  1.00  2.080          H  
ATOM  12049  HB  ILE A 762     -71.233  88.265  43.011  1.00  2.940          H  
ATOM  12050 1HG1 ILE A 762     -71.660  89.863  45.526  1.00  2.940          H  
ATOM  12051 2HG1 ILE A 762     -71.251  88.150  45.561  1.00  2.940          H  
ATOM  12052 1HG2 ILE A 762     -71.067  90.715  42.774  1.00  2.940          H  
ATOM  12053 2HG2 ILE A 762     -72.520  90.135  41.992  1.00  2.940          H  
ATOM  12054 3HG2 ILE A 762     -72.624  90.925  43.571  1.00  2.940          H  
ATOM  12055 1HD1 ILE A 762     -69.342  89.529  46.011  1.00  2.940          H  
ATOM  12056 2HD1 ILE A 762     -69.166  88.655  44.491  1.00  2.940          H  
ATOM  12057 3HD1 ILE A 762     -69.543  90.359  44.485  1.00  2.940          H  
ATOM  12058  N   THR A 763     -74.049  87.417  41.754  1.00  1.790          N  
ATOM  12059  CA  THR A 763     -74.992  87.529  40.653  1.00  1.840          C  
ATOM  12060  C   THR A 763     -76.427  87.581  41.184  1.00  1.950          C  
ATOM  12061  O   THR A 763     -77.224  88.418  40.731  1.00  1.960          O  
ATOM  12062  CB  THR A 763     -74.828  86.385  39.641  1.00  2.560          C  
ATOM  12063  OG1 THR A 763     -73.506  86.438  39.101  1.00  2.560          O  
ATOM  12064  CG2 THR A 763     -75.821  86.569  38.514  1.00  2.560          C  
ATOM  12065  H   THR A 763     -73.344  86.676  41.731  1.00  2.150          H  
ATOM  12066  HA  THR A 763     -74.797  88.463  40.130  1.00  2.210          H  
ATOM  12067  HB  THR A 763     -74.983  85.420  40.130  1.00  3.070          H  
ATOM  12068  HG1 THR A 763     -72.885  85.997  39.721  1.00  3.070          H  
ATOM  12069 1HG2 THR A 763     -75.689  85.775  37.783  1.00  3.070          H  
ATOM  12070 2HG2 THR A 763     -76.841  86.538  38.893  1.00  3.070          H  
ATOM  12071 3HG2 THR A 763     -75.643  87.518  38.055  1.00  3.070          H  
ATOM  12072  N   LEU A 764     -76.772  86.713  42.144  1.00  2.030          N  
ATOM  12073  CA  LEU A 764     -78.109  86.790  42.704  1.00  2.140          C  
ATOM  12074  C   LEU A 764     -78.346  88.128  43.400  1.00  2.130          C  
ATOM  12075  O   LEU A 764     -79.396  88.741  43.197  1.00  2.190          O  
ATOM  12076  CB  LEU A 764     -78.374  85.652  43.692  1.00  2.950          C  
ATOM  12077  CG  LEU A 764     -79.774  85.687  44.422  1.00  2.950          C  
ATOM  12078  CD1 LEU A 764     -80.931  85.624  43.405  1.00  2.950          C  
ATOM  12079  CD2 LEU A 764     -79.853  84.517  45.393  1.00  2.950          C  
ATOM  12080  H   LEU A 764     -76.106  86.005  42.476  1.00  2.440          H  
ATOM  12081  HA  LEU A 764     -78.810  86.704  41.878  1.00  2.570          H  
ATOM  12082 1HB  LEU A 764     -78.289  84.707  43.160  1.00  3.540          H  
ATOM  12083 2HB  LEU A 764     -77.591  85.682  44.458  1.00  3.540          H  
ATOM  12084  HG  LEU A 764     -79.865  86.616  44.980  1.00  3.540          H  
ATOM  12085 1HD1 LEU A 764     -81.879  85.654  43.942  1.00  3.540          H  
ATOM  12086 2HD1 LEU A 764     -80.889  86.475  42.729  1.00  3.540          H  
ATOM  12087 3HD1 LEU A 764     -80.867  84.702  42.833  1.00  3.540          H  
ATOM  12088 1HD2 LEU A 764     -80.809  84.545  45.919  1.00  3.540          H  
ATOM  12089 2HD2 LEU A 764     -79.766  83.578  44.847  1.00  3.540          H  
ATOM  12090 3HD2 LEU A 764     -79.039  84.595  46.115  1.00  3.540          H  
ATOM  12091  N   ALA A 765     -77.393  88.596  44.220  1.00  2.040          N  
ATOM  12092  CA  ALA A 765     -77.593  89.859  44.910  1.00  2.030          C  
ATOM  12093  C   ALA A 765     -77.812  91.012  43.918  1.00  1.980          C  
ATOM  12094  O   ALA A 765     -78.670  91.858  44.154  1.00  2.010          O  
ATOM  12095  CB  ALA A 765     -76.412  90.148  45.812  1.00  2.850          C  
ATOM  12096  H   ALA A 765     -76.542  88.052  44.400  1.00  2.450          H  
ATOM  12097  HA  ALA A 765     -78.484  89.764  45.521  1.00  2.440          H  
ATOM  12098 1HB  ALA A 765     -76.590  91.062  46.351  1.00  3.420          H  
ATOM  12099 2HB  ALA A 765     -76.290  89.327  46.520  1.00  3.420          H  
ATOM  12100 3HB  ALA A 765     -75.519  90.238  45.208  1.00  3.420          H  
ATOM  12101  N   ILE A 766     -77.092  91.022  42.792  1.00  1.900          N  
ATOM  12102  CA  ILE A 766     -77.257  92.063  41.777  1.00  1.850          C  
ATOM  12103  C   ILE A 766     -78.650  92.032  41.204  1.00  1.940          C  
ATOM  12104  O   ILE A 766     -79.273  93.088  41.054  1.00  1.950          O  
ATOM  12105  CB  ILE A 766     -76.203  91.947  40.651  1.00  2.610          C  
ATOM  12106  CG1 ILE A 766     -74.765  92.251  41.218  1.00  2.610          C  
ATOM  12107  CG2 ILE A 766     -76.553  92.847  39.444  1.00  2.610          C  
ATOM  12108  CD1 ILE A 766     -74.543  93.651  41.774  1.00  2.610          C  
ATOM  12109  H   ILE A 766     -76.386  90.299  42.674  1.00  2.280          H  
ATOM  12110  HA  ILE A 766     -77.151  93.024  42.256  1.00  2.220          H  
ATOM  12111  HB  ILE A 766     -76.183  90.910  40.311  1.00  3.130          H  
ATOM  12112 1HG1 ILE A 766     -74.562  91.551  42.013  1.00  3.130          H  
ATOM  12113 2HG1 ILE A 766     -74.044  92.101  40.426  1.00  3.130          H  
ATOM  12114 1HG2 ILE A 766     -75.804  92.721  38.666  1.00  3.130          H  
ATOM  12115 2HG2 ILE A 766     -77.532  92.594  39.028  1.00  3.130          H  
ATOM  12116 3HG2 ILE A 766     -76.557  93.840  39.767  1.00  3.130          H  
ATOM  12117 1HD1 ILE A 766     -73.537  93.730  42.132  1.00  3.130          H  
ATOM  12118 2HD1 ILE A 766     -74.703  94.398  41.001  1.00  3.130          H  
ATOM  12119 3HD1 ILE A 766     -75.201  93.842  42.589  1.00  3.130          H  
ATOM  12120  N   LEU A 767     -79.148  90.840  40.890  1.00  2.010          N  
ATOM  12121  CA  LEU A 767     -80.500  90.726  40.382  1.00  2.110          C  
ATOM  12122  C   LEU A 767     -81.496  91.292  41.379  1.00  2.170          C  
ATOM  12123  O   LEU A 767     -82.395  92.044  40.996  1.00  2.200          O  
ATOM  12124  CB  LEU A 767     -80.852  89.262  40.095  1.00  2.910          C  
ATOM  12125  CG  LEU A 767     -82.314  88.973  39.630  1.00  2.910          C  
ATOM  12126  CD1 LEU A 767     -82.619  89.705  38.320  1.00  2.910          C  
ATOM  12127  CD2 LEU A 767     -82.486  87.466  39.477  1.00  2.910          C  
ATOM  12128  H   LEU A 767     -78.545  90.013  40.977  1.00  2.410          H  
ATOM  12129  HA  LEU A 767     -80.557  91.303  39.462  1.00  2.530          H  
ATOM  12130 1HB  LEU A 767     -80.169  88.894  39.331  1.00  3.500          H  
ATOM  12131 2HB  LEU A 767     -80.675  88.688  41.003  1.00  3.500          H  
ATOM  12132  HG  LEU A 767     -83.022  89.334  40.386  1.00  3.500          H  
ATOM  12133 1HD1 LEU A 767     -83.648  89.487  38.026  1.00  3.500          H  
ATOM  12134 2HD1 LEU A 767     -82.515  90.783  38.455  1.00  3.500          H  
ATOM  12135 3HD1 LEU A 767     -81.938  89.369  37.549  1.00  3.500          H  
ATOM  12136 1HD2 LEU A 767     -83.513  87.250  39.171  1.00  3.500          H  
ATOM  12137 2HD2 LEU A 767     -81.793  87.089  38.726  1.00  3.500          H  
ATOM  12138 3HD2 LEU A 767     -82.284  86.982  40.433  1.00  3.500          H  
ATOM  12139  N   GLN A 768     -81.332  90.939  42.658  1.00  2.190          N  
ATOM  12140  CA  GLN A 768     -82.241  91.411  43.690  1.00  2.250          C  
ATOM  12141  C   GLN A 768     -82.200  92.940  43.808  1.00  2.190          C  
ATOM  12142  O   GLN A 768     -83.252  93.577  43.947  1.00  2.220          O  
ATOM  12143  CB  GLN A 768     -81.862  90.754  45.019  1.00  3.130          C  
ATOM  12144  CG  GLN A 768     -82.155  89.258  45.071  1.00  3.130          C  
ATOM  12145  CD  GLN A 768     -81.579  88.588  46.301  1.00  3.130          C  
ATOM  12146  OE1 GLN A 768     -80.495  88.942  46.767  1.00  3.130          O  
ATOM  12147  NE2 GLN A 768     -82.301  87.611  46.832  1.00  3.130          N  
ATOM  12148  H   GLN A 768     -80.575  90.290  42.899  1.00  2.630          H  
ATOM  12149  HA  GLN A 768     -83.255  91.112  43.420  1.00  2.700          H  
ATOM  12150 1HB  GLN A 768     -80.804  90.886  45.184  1.00  3.750          H  
ATOM  12151 2HB  GLN A 768     -82.388  91.242  45.836  1.00  3.750          H  
ATOM  12152 1HG  GLN A 768     -83.235  89.116  45.073  1.00  3.750          H  
ATOM  12153 2HG  GLN A 768     -81.727  88.783  44.191  1.00  3.750          H  
ATOM  12154 1HE2 GLN A 768     -81.971  87.128  47.645  1.00  3.750          H  
ATOM  12155 2HE2 GLN A 768     -83.175  87.351  46.420  1.00  3.750          H  
ATOM  12156  N   LEU A 769     -81.003  93.526  43.710  1.00  2.100          N  
ATOM  12157  CA  LEU A 769     -80.856  94.970  43.785  1.00  2.040          C  
ATOM  12158  C   LEU A 769     -81.561  95.639  42.600  1.00  2.020          C  
ATOM  12159  O   LEU A 769     -82.173  96.705  42.754  1.00  2.020          O  
ATOM  12160  CB  LEU A 769     -79.362  95.332  43.825  1.00  2.880          C  
ATOM  12161  CG  LEU A 769     -78.594  94.897  45.103  1.00  2.880          C  
ATOM  12162  CD1 LEU A 769     -77.115  95.141  44.922  1.00  2.880          C  
ATOM  12163  CD2 LEU A 769     -79.078  95.622  46.298  1.00  2.880          C  
ATOM  12164  H   LEU A 769     -80.168  92.933  43.650  1.00  2.520          H  
ATOM  12165  HA  LEU A 769     -81.344  95.318  44.687  1.00  2.450          H  
ATOM  12166 1HB  LEU A 769     -78.875  94.847  42.982  1.00  3.460          H  
ATOM  12167 2HB  LEU A 769     -79.250  96.400  43.723  1.00  3.460          H  
ATOM  12168  HG  LEU A 769     -78.745  93.870  45.254  1.00  3.460          H  
ATOM  12169 1HD1 LEU A 769     -76.578  94.814  45.813  1.00  3.460          H  
ATOM  12170 2HD1 LEU A 769     -76.765  94.586  44.071  1.00  3.460          H  
ATOM  12171 3HD1 LEU A 769     -76.942  96.206  44.766  1.00  3.460          H  
ATOM  12172 1HD2 LEU A 769     -78.521  95.263  47.154  1.00  3.460          H  
ATOM  12173 2HD2 LEU A 769     -78.905  96.686  46.161  1.00  3.460          H  
ATOM  12174 3HD2 LEU A 769     -80.127  95.442  46.473  1.00  3.460          H  
ATOM  12175  N   GLN A 770     -81.486  95.028  41.408  1.00  2.020          N  
ATOM  12176  CA  GLN A 770     -82.189  95.575  40.247  1.00  2.010          C  
ATOM  12177  C   GLN A 770     -83.711  95.490  40.437  1.00  2.110          C  
ATOM  12178  O   GLN A 770     -84.426  96.466  40.206  1.00  2.110          O  
ATOM  12179  CB  GLN A 770     -81.772  94.832  38.972  1.00  2.820          C  
ATOM  12180  CG  GLN A 770     -80.367  95.132  38.541  1.00  2.820          C  
ATOM  12181  CD  GLN A 770     -79.830  94.207  37.458  1.00  2.820          C  
ATOM  12182  OE1 GLN A 770     -79.983  92.985  37.571  1.00  2.820          O  
ATOM  12183  NE2 GLN A 770     -79.189  94.757  36.427  1.00  2.820          N  
ATOM  12184  H   GLN A 770     -80.899  94.189  41.312  1.00  2.420          H  
ATOM  12185  HA  GLN A 770     -81.917  96.622  40.141  1.00  2.410          H  
ATOM  12186 1HB  GLN A 770     -81.851  93.759  39.139  1.00  3.380          H  
ATOM  12187 2HB  GLN A 770     -82.446  95.090  38.158  1.00  3.380          H  
ATOM  12188 1HG  GLN A 770     -80.306  96.160  38.182  1.00  3.380          H  
ATOM  12189 2HG  GLN A 770     -79.751  95.008  39.411  1.00  3.380          H  
ATOM  12190 1HE2 GLN A 770     -78.725  94.175  35.739  1.00  3.380          H  
ATOM  12191 2HE2 GLN A 770     -79.045  95.764  36.328  1.00  3.380          H  
ATOM  12192  N   GLU A 771     -84.202  94.361  40.963  1.00  2.200          N  
ATOM  12193  CA  GLU A 771     -85.640  94.154  41.184  1.00  2.310          C  
ATOM  12194  C   GLU A 771     -86.228  95.181  42.149  1.00  2.330          C  
ATOM  12195  O   GLU A 771     -87.362  95.637  41.980  1.00  2.380          O  
ATOM  12196  CB  GLU A 771     -85.907  92.738  41.704  1.00  3.190          C  
ATOM  12197  CG  GLU A 771     -85.707  91.617  40.675  1.00  3.190          C  
ATOM  12198  CD  GLU A 771     -85.836  90.251  41.286  1.00  3.190          C  
ATOM  12199  OE1 GLU A 771     -85.883  90.177  42.491  1.00  3.190          O  
ATOM  12200  OE2 GLU A 771     -85.904  89.289  40.558  1.00  3.190          O  
ATOM  12201  H   GLU A 771     -83.559  93.584  41.148  1.00  2.640          H  
ATOM  12202  HA  GLU A 771     -86.147  94.265  40.226  1.00  2.770          H  
ATOM  12203 1HB  GLU A 771     -85.243  92.538  42.541  1.00  3.830          H  
ATOM  12204 2HB  GLU A 771     -86.928  92.677  42.078  1.00  3.830          H  
ATOM  12205 1HG  GLU A 771     -86.459  91.722  39.894  1.00  3.830          H  
ATOM  12206 2HG  GLU A 771     -84.733  91.718  40.211  1.00  3.830          H  
ATOM  12207  N   ASN A 772     -85.431  95.583  43.133  1.00  2.300          N  
ATOM  12208  CA  ASN A 772     -85.840  96.557  44.136  1.00  2.320          C  
ATOM  12209  C   ASN A 772     -85.522  98.004  43.743  1.00  2.230          C  
ATOM  12210  O   ASN A 772     -85.657  98.911  44.569  1.00  2.240          O  
ATOM  12211  CB  ASN A 772     -85.188  96.229  45.463  1.00  3.240          C  
ATOM  12212  CG  ASN A 772     -85.749  94.992  46.098  1.00  3.240          C  
ATOM  12213  OD1 ASN A 772     -86.953  94.709  46.007  1.00  3.240          O  
ATOM  12214  ND2 ASN A 772     -84.900  94.241  46.751  1.00  3.240          N  
ATOM  12215  H   ASN A 772     -84.527  95.106  43.231  1.00  2.760          H  
ATOM  12216  HA  ASN A 772     -86.922  96.489  44.251  1.00  2.780          H  
ATOM  12217 1HB  ASN A 772     -84.119  96.075  45.297  1.00  3.890          H  
ATOM  12218 2HB  ASN A 772     -85.297  97.067  46.150  1.00  3.890          H  
ATOM  12219 1HD2 ASN A 772     -85.216  93.404  47.195  1.00  3.890          H  
ATOM  12220 2HD2 ASN A 772     -83.937  94.500  46.801  1.00  3.890          H  
ATOM  12221  N   ASN A 773     -85.092  98.211  42.489  1.00  2.150          N  
ATOM  12222  CA  ASN A 773     -84.737  99.504  41.921  1.00  2.060          C  
ATOM  12223  C   ASN A 773     -83.617 100.236  42.657  1.00  2.020          C  
ATOM  12224  O   ASN A 773     -83.579 101.471  42.668  1.00  1.990          O  
ATOM  12225  CB  ASN A 773     -85.967 100.394  41.839  1.00  2.920          C  
ATOM  12226  CG  ASN A 773     -87.007  99.842  40.920  1.00  2.920          C  
ATOM  12227  OD1 ASN A 773     -86.707  99.407  39.801  1.00  2.920          O  
ATOM  12228  ND2 ASN A 773     -88.238  99.846  41.369  1.00  2.920          N  
ATOM  12229  H   ASN A 773     -84.995  97.415  41.854  1.00  2.580          H  
ATOM  12230  HA  ASN A 773     -84.382  99.321  40.904  1.00  2.470          H  
ATOM  12231 1HB  ASN A 773     -86.401 100.530  42.827  1.00  3.500          H  
ATOM  12232 2HB  ASN A 773     -85.677 101.379  41.477  1.00  3.500          H  
ATOM  12233 1HD2 ASN A 773     -88.977  99.486  40.801  1.00  3.500          H  
ATOM  12234 2HD2 ASN A 773     -88.434 100.203  42.282  1.00  3.500          H  
ATOM  12235  N   ARG A 774     -82.648  99.489  43.197  1.00  2.020          N  
ATOM  12236  CA  ARG A 774     -81.562 100.140  43.909  1.00  1.990          C  
ATOM  12237  C   ARG A 774     -80.696 100.887  42.923  1.00  1.920          C  
ATOM  12238  O   ARG A 774     -80.128 101.921  43.254  1.00  1.880          O  
ATOM  12239  CB  ARG A 774     -80.758  99.149  44.714  1.00  2.800          C  
ATOM  12240  CG  ARG A 774     -81.552  98.396  45.811  1.00  2.800          C  
ATOM  12241  CD  ARG A 774     -82.316  99.277  46.738  1.00  2.800          C  
ATOM  12242  NE  ARG A 774     -81.449 100.198  47.465  1.00  2.800          N  
ATOM  12243  CZ  ARG A 774     -81.851 101.181  48.283  1.00  2.800          C  
ATOM  12244  NH1 ARG A 774     -83.129 101.403  48.519  1.00  2.800          N  
ATOM  12245  NH2 ARG A 774     -80.916 101.915  48.852  1.00  2.800          N  
ATOM  12246  H   ARG A 774     -82.651  98.468  43.124  1.00  2.420          H  
ATOM  12247  HA  ARG A 774     -81.981 100.881  44.588  1.00  2.390          H  
ATOM  12248 1HB  ARG A 774     -80.344  98.408  44.047  1.00  3.360          H  
ATOM  12249 2HB  ARG A 774     -79.919  99.659  45.194  1.00  3.360          H  
ATOM  12250 1HG  ARG A 774     -82.250  97.708  45.339  1.00  3.360          H  
ATOM  12251 2HG  ARG A 774     -80.863  97.844  46.425  1.00  3.360          H  
ATOM  12252 1HD  ARG A 774     -83.075  99.839  46.202  1.00  3.360          H  
ATOM  12253 2HD  ARG A 774     -82.808  98.638  47.471  1.00  3.360          H  
ATOM  12254  HE  ARG A 774     -80.427 100.114  47.344  1.00  3.360          H  
ATOM  12255 1HH1 ARG A 774     -83.835 100.831  48.075  1.00  3.360          H  
ATOM  12256 2HH1 ARG A 774     -83.407 102.148  49.143  1.00  3.360          H  
ATOM  12257 1HH2 ARG A 774     -79.929 101.686  48.637  1.00  3.360          H  
ATOM  12258 2HH2 ARG A 774     -81.155 102.666  49.480  1.00  3.360          H  
ATOM  12259  N   LEU A 775     -80.612 100.370  41.699  1.00  1.920          N  
ATOM  12260  CA  LEU A 775     -79.848 101.003  40.647  1.00  1.910          C  
ATOM  12261  C   LEU A 775     -80.363 102.403  40.370  1.00  1.790          C  
ATOM  12262  O   LEU A 775     -79.580 103.354  40.365  1.00  1.720          O  
ATOM  12263  CB  LEU A 775     -79.920 100.112  39.396  1.00  2.680          C  
ATOM  12264  CG  LEU A 775     -79.343 100.609  38.067  1.00  2.680          C  
ATOM  12265  CD1 LEU A 775     -77.873 100.991  38.157  1.00  2.680          C  
ATOM  12266  CD2 LEU A 775     -79.484  99.466  37.104  1.00  2.680          C  
ATOM  12267  H   LEU A 775     -81.084  99.496  41.506  1.00  2.300          H  
ATOM  12268  HA  LEU A 775     -78.811 101.081  40.973  1.00  2.290          H  
ATOM  12269 1HB  LEU A 775     -79.454  99.175  39.605  1.00  3.210          H  
ATOM  12270 2HB  LEU A 775     -80.972  99.904  39.213  1.00  3.210          H  
ATOM  12271  HG  LEU A 775     -79.908 101.450  37.723  1.00  3.210          H  
ATOM  12272 1HD1 LEU A 775     -77.524 101.311  37.181  1.00  3.210          H  
ATOM  12273 2HD1 LEU A 775     -77.751 101.808  38.862  1.00  3.210          H  
ATOM  12274 3HD1 LEU A 775     -77.309 100.151  38.470  1.00  3.210          H  
ATOM  12275 1HD2 LEU A 775     -79.112  99.751  36.125  1.00  3.210          H  
ATOM  12276 2HD2 LEU A 775     -78.913  98.613  37.472  1.00  3.210          H  
ATOM  12277 3HD2 LEU A 775     -80.533  99.186  37.018  1.00  3.210          H  
ATOM  12278  N   GLU A 776     -81.683 102.555  40.204  1.00  1.780          N  
ATOM  12279  CA  GLU A 776     -82.226 103.877  39.916  1.00  1.710          C  
ATOM  12280  C   GLU A 776     -82.039 104.827  41.093  1.00  1.680          C  
ATOM  12281  O   GLU A 776     -81.752 106.017  40.899  1.00  1.620          O  
ATOM  12282  CB  GLU A 776     -83.715 103.779  39.566  1.00  2.420          C  
ATOM  12283  CG  GLU A 776     -84.012 103.081  38.238  1.00  2.420          C  
ATOM  12284  CD  GLU A 776     -83.375 103.780  37.067  1.00  2.420          C  
ATOM  12285  OE1 GLU A 776     -83.424 104.981  36.995  1.00  2.420          O  
ATOM  12286  OE2 GLU A 776     -82.814 103.100  36.234  1.00  2.420          O  
ATOM  12287  H   GLU A 776     -82.282 101.747  40.218  1.00  2.140          H  
ATOM  12288  HA  GLU A 776     -81.701 104.291  39.066  1.00  2.050          H  
ATOM  12289 1HB  GLU A 776     -84.236 103.238  40.357  1.00  2.910          H  
ATOM  12290 2HB  GLU A 776     -84.138 104.776  39.518  1.00  2.910          H  
ATOM  12291 1HG  GLU A 776     -83.636 102.060  38.286  1.00  2.910          H  
ATOM  12292 2HG  GLU A 776     -85.091 103.036  38.094  1.00  2.910          H  
ATOM  12293  N   ILE A 777     -82.163 104.305  42.315  1.00  1.760          N  
ATOM  12294  CA  ILE A 777     -81.991 105.122  43.502  1.00  1.770          C  
ATOM  12295  C   ILE A 777     -80.562 105.627  43.622  1.00  1.700          C  
ATOM  12296  O   ILE A 777     -80.338 106.824  43.851  1.00  1.680          O  
ATOM  12297  CB  ILE A 777     -82.390 104.334  44.770  1.00  2.470          C  
ATOM  12298  CG1 ILE A 777     -83.923 104.075  44.737  1.00  2.470          C  
ATOM  12299  CG2 ILE A 777     -81.953 105.093  46.054  1.00  2.470          C  
ATOM  12300  CD1 ILE A 777     -84.432 103.050  45.736  1.00  2.470          C  
ATOM  12301  H   ILE A 777     -82.432 103.318  42.409  1.00  2.110          H  
ATOM  12302  HA  ILE A 777     -82.646 105.987  43.417  1.00  2.120          H  
ATOM  12303  HB  ILE A 777     -81.899 103.362  44.750  1.00  2.970          H  
ATOM  12304 1HG1 ILE A 777     -84.432 105.013  44.927  1.00  2.970          H  
ATOM  12305 2HG1 ILE A 777     -84.195 103.730  43.740  1.00  2.970          H  
ATOM  12306 1HG2 ILE A 777     -82.228 104.525  46.934  1.00  2.970          H  
ATOM  12307 2HG2 ILE A 777     -80.874 105.240  46.064  1.00  2.970          H  
ATOM  12308 3HG2 ILE A 777     -82.444 106.066  46.083  1.00  2.970          H  
ATOM  12309 1HD1 ILE A 777     -85.510 102.944  45.618  1.00  2.970          H  
ATOM  12310 2HD1 ILE A 777     -83.956 102.089  45.537  1.00  2.970          H  
ATOM  12311 3HD1 ILE A 777     -84.214 103.366  46.744  1.00  2.970          H  
ATOM  12312  N   LEU A 778     -79.586 104.723  43.481  1.00  1.700          N  
ATOM  12313  CA  LEU A 778     -78.195 105.112  43.597  1.00  1.660          C  
ATOM  12314  C   LEU A 778     -77.778 106.069  42.502  1.00  1.580          C  
ATOM  12315  O   LEU A 778     -76.991 106.981  42.761  1.00  1.570          O  
ATOM  12316  CB  LEU A 778     -77.264 103.904  43.544  1.00  2.340          C  
ATOM  12317  CG  LEU A 778     -77.253 102.918  44.698  1.00  2.340          C  
ATOM  12318  CD1 LEU A 778     -76.349 101.732  44.305  1.00  2.340          C  
ATOM  12319  CD2 LEU A 778     -76.735 103.581  45.941  1.00  2.340          C  
ATOM  12320  H   LEU A 778     -79.824 103.744  43.298  1.00  2.040          H  
ATOM  12321  HA  LEU A 778     -78.067 105.632  44.541  1.00  1.990          H  
ATOM  12322 1HB  LEU A 778     -77.516 103.334  42.651  1.00  2.810          H  
ATOM  12323 2HB  LEU A 778     -76.262 104.271  43.464  1.00  2.810          H  
ATOM  12324  HG  LEU A 778     -78.258 102.540  44.879  1.00  2.810          H  
ATOM  12325 1HD1 LEU A 778     -76.331 101.002  45.121  1.00  2.810          H  
ATOM  12326 2HD1 LEU A 778     -76.741 101.257  43.408  1.00  2.810          H  
ATOM  12327 3HD1 LEU A 778     -75.331 102.085  44.112  1.00  2.810          H  
ATOM  12328 1HD2 LEU A 778     -76.729 102.845  46.742  1.00  2.810          H  
ATOM  12329 2HD2 LEU A 778     -75.726 103.949  45.765  1.00  2.810          H  
ATOM  12330 3HD2 LEU A 778     -77.370 104.406  46.234  1.00  2.810          H  
ATOM  12331  N   LYS A 779     -78.259 105.868  41.268  1.00  1.560          N  
ATOM  12332  CA  LYS A 779     -77.875 106.785  40.208  1.00  1.530          C  
ATOM  12333  C   LYS A 779     -78.374 108.177  40.537  1.00  1.540          C  
ATOM  12334  O   LYS A 779     -77.617 109.145  40.527  1.00  1.550          O  
ATOM  12335  CB  LYS A 779     -78.465 106.367  38.864  1.00  2.150          C  
ATOM  12336  CG  LYS A 779     -77.847 105.148  38.215  1.00  2.150          C  
ATOM  12337  CD  LYS A 779     -78.383 104.943  36.784  1.00  2.150          C  
ATOM  12338  CE  LYS A 779     -79.811 104.457  36.770  1.00  2.150          C  
ATOM  12339  NZ  LYS A 779     -80.285 104.078  35.400  1.00  2.150          N  
ATOM  12340  H   LYS A 779     -78.876 105.074  41.065  1.00  1.870          H  
ATOM  12341  HA  LYS A 779     -76.788 106.814  40.134  1.00  1.840          H  
ATOM  12342 1HB  LYS A 779     -79.525 106.170  39.009  1.00  2.580          H  
ATOM  12343 2HB  LYS A 779     -78.378 107.197  38.164  1.00  2.580          H  
ATOM  12344 1HG  LYS A 779     -76.773 105.279  38.193  1.00  2.580          H  
ATOM  12345 2HG  LYS A 779     -78.058 104.275  38.794  1.00  2.580          H  
ATOM  12346 1HD  LYS A 779     -78.389 105.885  36.274  1.00  2.580          H  
ATOM  12347 2HD  LYS A 779     -77.748 104.245  36.242  1.00  2.580          H  
ATOM  12348 1HE  LYS A 779     -79.889 103.612  37.420  1.00  2.580          H  
ATOM  12349 2HE  LYS A 779     -80.463 105.242  37.141  1.00  2.580          H  
ATOM  12350 1HZ  LYS A 779     -81.263 103.754  35.508  1.00  2.580          H  
ATOM  12351 2HZ  LYS A 779     -80.252 104.871  34.783  1.00  2.580          H  
ATOM  12352 3HZ  LYS A 779     -79.726 103.335  35.029  1.00  2.580          H  
ATOM  12353  N   ARG A 780     -79.641 108.307  40.932  1.00  1.580          N  
ATOM  12354  CA  ARG A 780     -80.125 109.651  41.191  1.00  1.630          C  
ATOM  12355  C   ARG A 780     -79.359 110.336  42.318  1.00  1.620          C  
ATOM  12356  O   ARG A 780     -78.949 111.502  42.185  1.00  1.660          O  
ATOM  12357  CB  ARG A 780     -81.601 109.635  41.564  1.00  2.260          C  
ATOM  12358  CG  ARG A 780     -82.575 109.317  40.433  1.00  2.260          C  
ATOM  12359  CD  ARG A 780     -83.979 109.646  40.821  1.00  2.260          C  
ATOM  12360  NE  ARG A 780     -84.457 108.866  41.982  1.00  2.260          N  
ATOM  12361  CZ  ARG A 780     -85.073 107.654  41.947  1.00  2.260          C  
ATOM  12362  NH1 ARG A 780     -85.305 107.025  40.817  1.00  2.260          N  
ATOM  12363  NH2 ARG A 780     -85.464 107.097  43.081  1.00  2.260          N  
ATOM  12364  H   ARG A 780     -80.268 107.496  40.995  1.00  1.900          H  
ATOM  12365  HA  ARG A 780     -80.002 110.236  40.281  1.00  1.960          H  
ATOM  12366 1HB  ARG A 780     -81.754 108.876  42.335  1.00  2.710          H  
ATOM  12367 2HB  ARG A 780     -81.878 110.596  41.991  1.00  2.710          H  
ATOM  12368 1HG  ARG A 780     -82.314 109.912  39.560  1.00  2.710          H  
ATOM  12369 2HG  ARG A 780     -82.521 108.263  40.179  1.00  2.710          H  
ATOM  12370 1HD  ARG A 780     -84.032 110.702  41.084  1.00  2.710          H  
ATOM  12371 2HD  ARG A 780     -84.642 109.460  39.980  1.00  2.710          H  
ATOM  12372  HE  ARG A 780     -84.327 109.286  42.893  1.00  2.710          H  
ATOM  12373 1HH1 ARG A 780     -85.014 107.413  39.934  1.00  2.710          H  
ATOM  12374 2HH1 ARG A 780     -85.788 106.138  40.832  1.00  2.710          H  
ATOM  12375 1HH2 ARG A 780     -85.297 107.567  43.960  1.00  2.710          H  
ATOM  12376 2HH2 ARG A 780     -85.937 106.204  43.067  1.00  2.710          H  
ATOM  12377  N   LYS A 781     -79.142 109.607  43.418  1.00  1.610          N  
ATOM  12378  CA  LYS A 781     -78.475 110.179  44.570  1.00  1.660          C  
ATOM  12379  C   LYS A 781     -77.036 110.573  44.282  1.00  1.660          C  
ATOM  12380  O   LYS A 781     -76.598 111.653  44.683  1.00  1.690          O  
ATOM  12381  CB  LYS A 781     -78.509 109.223  45.765  1.00  2.300          C  
ATOM  12382  CG  LYS A 781     -77.890 109.831  47.057  1.00  2.300          C  
ATOM  12383  CD  LYS A 781     -77.994 108.899  48.276  1.00  2.300          C  
ATOM  12384  CE  LYS A 781     -76.954 107.803  48.206  1.00  2.300          C  
ATOM  12385  NZ  LYS A 781     -76.886 106.980  49.439  1.00  2.300          N  
ATOM  12386  H   LYS A 781     -79.488 108.641  43.466  1.00  1.930          H  
ATOM  12387  HA  LYS A 781     -79.010 111.085  44.849  1.00  1.990          H  
ATOM  12388 1HB  LYS A 781     -79.540 108.935  45.970  1.00  2.760          H  
ATOM  12389 2HB  LYS A 781     -77.964 108.316  45.500  1.00  2.760          H  
ATOM  12390 1HG  LYS A 781     -76.831 110.044  46.881  1.00  2.760          H  
ATOM  12391 2HG  LYS A 781     -78.391 110.771  47.285  1.00  2.760          H  
ATOM  12392 1HD  LYS A 781     -77.844 109.476  49.190  1.00  2.760          H  
ATOM  12393 2HD  LYS A 781     -78.986 108.447  48.309  1.00  2.760          H  
ATOM  12394 1HE  LYS A 781     -77.176 107.147  47.366  1.00  2.760          H  
ATOM  12395 2HE  LYS A 781     -75.993 108.265  48.049  1.00  2.760          H  
ATOM  12396 1HZ  LYS A 781     -76.147 106.260  49.296  1.00  2.760          H  
ATOM  12397 2HZ  LYS A 781     -76.650 107.550  50.232  1.00  2.760          H  
ATOM  12398 3HZ  LYS A 781     -77.762 106.524  49.601  1.00  2.760          H  
ATOM  12399  N   TRP A 782     -76.275 109.681  43.648  1.00  1.700          N  
ATOM  12400  CA  TRP A 782     -74.876 109.959  43.415  1.00  1.830          C  
ATOM  12401  C   TRP A 782     -74.549 110.790  42.186  1.00  1.890          C  
ATOM  12402  O   TRP A 782     -73.510 111.451  42.167  1.00  2.050          O  
ATOM  12403  CB  TRP A 782     -74.080 108.659  43.410  1.00  2.510          C  
ATOM  12404  CG  TRP A 782     -73.961 108.112  44.777  1.00  2.510          C  
ATOM  12405  CD1 TRP A 782     -74.528 106.991  45.289  1.00  2.510          C  
ATOM  12406  CD2 TRP A 782     -73.231 108.720  45.859  1.00  2.510          C  
ATOM  12407  NE1 TRP A 782     -74.174 106.855  46.608  1.00  2.510          N  
ATOM  12408  CE2 TRP A 782     -73.396 107.909  46.968  1.00  2.510          C  
ATOM  12409  CE3 TRP A 782     -72.463 109.883  45.972  1.00  2.510          C  
ATOM  12410  CZ2 TRP A 782     -72.828 108.217  48.184  1.00  2.510          C  
ATOM  12411  CZ3 TRP A 782     -71.898 110.192  47.192  1.00  2.510          C  
ATOM  12412  CH2 TRP A 782     -72.078 109.388  48.265  1.00  2.510          C  
ATOM  12413  H   TRP A 782     -76.666 108.791  43.330  1.00  2.040          H  
ATOM  12414  HA  TRP A 782     -74.535 110.533  44.269  1.00  2.200          H  
ATOM  12415 1HB  TRP A 782     -74.580 107.924  42.777  1.00  3.010          H  
ATOM  12416 2HB  TRP A 782     -73.089 108.820  43.009  1.00  3.010          H  
ATOM  12417  HD1 TRP A 782     -75.165 106.298  44.733  1.00  3.010          H  
ATOM  12418  HE1 TRP A 782     -74.448 106.089  47.272  1.00  3.010          H  
ATOM  12419  HE3 TRP A 782     -72.318 110.541  45.113  1.00  3.010          H  
ATOM  12420  HZ2 TRP A 782     -72.966 107.577  49.062  1.00  3.010          H  
ATOM  12421  HZ3 TRP A 782     -71.304 111.105  47.278  1.00  3.010          H  
ATOM  12422  HH2 TRP A 782     -71.624 109.678  49.213  1.00  3.010          H  
ATOM  12423  N   TRP A 783     -75.392 110.772  41.155  1.00  1.880          N  
ATOM  12424  CA  TRP A 783     -75.056 111.539  39.972  1.00  2.110          C  
ATOM  12425  C   TRP A 783     -75.332 113.025  40.157  1.00  2.230          C  
ATOM  12426  O   TRP A 783     -74.676 113.842  39.524  1.00  2.460          O  
ATOM  12427  CB  TRP A 783     -75.793 111.008  38.751  1.00  2.860          C  
ATOM  12428  CG  TRP A 783     -75.339 109.622  38.345  1.00  2.860          C  
ATOM  12429  CD1 TRP A 783     -74.418 108.824  38.978  1.00  2.860          C  
ATOM  12430  CD2 TRP A 783     -75.781 108.876  37.202  1.00  2.860          C  
ATOM  12431  NE1 TRP A 783     -74.274 107.657  38.313  1.00  2.860          N  
ATOM  12432  CE2 TRP A 783     -75.101 107.663  37.223  1.00  2.860          C  
ATOM  12433  CE3 TRP A 783     -76.683 109.135  36.174  1.00  2.860          C  
ATOM  12434  CZ2 TRP A 783     -75.296 106.713  36.262  1.00  2.860          C  
ATOM  12435  CZ3 TRP A 783     -76.864 108.175  35.195  1.00  2.860          C  
ATOM  12436  CH2 TRP A 783     -76.183 106.995  35.241  1.00  2.860          C  
ATOM  12437  H   TRP A 783     -76.240 110.199  41.154  1.00  2.260          H  
ATOM  12438  HA  TRP A 783     -73.990 111.427  39.788  1.00  2.530          H  
ATOM  12439 1HB  TRP A 783     -76.862 110.974  38.957  1.00  3.430          H  
ATOM  12440 2HB  TRP A 783     -75.638 111.682  37.912  1.00  3.430          H  
ATOM  12441  HD1 TRP A 783     -73.874 109.073  39.881  1.00  3.430          H  
ATOM  12442  HE1 TRP A 783     -73.644 106.914  38.587  1.00  3.430          H  
ATOM  12443  HE3 TRP A 783     -77.224 110.075  36.136  1.00  3.430          H  
ATOM  12444  HZ2 TRP A 783     -74.771 105.783  36.274  1.00  3.430          H  
ATOM  12445  HZ3 TRP A 783     -77.562 108.384  34.384  1.00  3.430          H  
ATOM  12446  HH2 TRP A 783     -76.343 106.257  34.455  1.00  3.430          H  
ATOM  12447  N   GLU A 784     -76.300 113.398  41.007  1.00  2.260          N  
ATOM  12448  CA  GLU A 784     -76.563 114.821  41.255  1.00  2.680          C  
ATOM  12449  C   GLU A 784     -76.731 115.615  39.952  1.00  2.590          C  
ATOM  12450  O   GLU A 784     -76.204 116.725  39.810  1.00  3.040          O  
ATOM  12451  CB  GLU A 784     -75.412 115.437  42.065  1.00  3.580          C  
ATOM  12452  CG  GLU A 784     -75.154 114.835  43.444  1.00  3.580          C  
ATOM  12453  CD  GLU A 784     -74.045 115.576  44.181  1.00  3.580          C  
ATOM  12454  OE1 GLU A 784     -73.117 115.998  43.519  1.00  3.580          O  
ATOM  12455  OE2 GLU A 784     -74.131 115.743  45.376  1.00  3.580          O  
ATOM  12456  H   GLU A 784     -76.894 112.695  41.463  1.00  2.710          H  
ATOM  12457  HA  GLU A 784     -77.485 114.903  41.832  1.00  3.220          H  
ATOM  12458 1HB  GLU A 784     -74.483 115.398  41.497  1.00  4.300          H  
ATOM  12459 2HB  GLU A 784     -75.639 116.469  42.236  1.00  4.300          H  
ATOM  12460 1HG  GLU A 784     -76.070 114.874  44.028  1.00  4.300          H  
ATOM  12461 2HG  GLU A 784     -74.876 113.785  43.326  1.00  4.300          H  
ATOM  12462  N   GLY A 785     -77.536 115.078  39.042  1.00  2.400          N  
ATOM  12463  CA  GLY A 785     -77.769 115.639  37.715  1.00  2.750          C  
ATOM  12464  C   GLY A 785     -78.337 117.061  37.661  1.00  2.820          C  
ATOM  12465  O   GLY A 785     -78.337 117.685  36.604  1.00  3.620          O  
ATOM  12466  H   GLY A 785     -77.957 114.189  39.272  1.00  2.880          H  
ATOM  12467 1HA  GLY A 785     -76.822 115.613  37.179  1.00  3.300          H  
ATOM  12468 2HA  GLY A 785     -78.440 114.974  37.174  1.00  3.300          H  
ATOM  12469  N   GLY A 786     -78.867 117.565  38.767  1.00  2.490          N  
ATOM  12470  CA  GLY A 786     -79.413 118.918  38.780  1.00  2.470          C  
ATOM  12471  C   GLY A 786     -78.402 120.011  39.165  1.00  2.840          C  
ATOM  12472  O   GLY A 786     -78.776 121.180  39.264  1.00  3.430          O  
ATOM  12473  H   GLY A 786     -78.857 117.008  39.607  1.00  2.990          H  
ATOM  12474 1HA  GLY A 786     -79.820 119.144  37.795  1.00  2.960          H  
ATOM  12475 2HA  GLY A 786     -80.253 118.950  39.473  1.00  2.960          H  
ATOM  12476  N   ARG A 787     -77.137 119.651  39.411  1.00  3.010          N  
ATOM  12477  CA  ARG A 787     -76.159 120.654  39.851  1.00  3.130          C  
ATOM  12478  C   ARG A 787     -75.760 121.812  38.926  1.00  2.990          C  
ATOM  12479  O   ARG A 787     -75.573 122.921  39.431  1.00  3.190          O  
ATOM  12480  CB  ARG A 787     -74.892 119.993  40.347  1.00  4.330          C  
ATOM  12481  CG  ARG A 787     -75.026 119.387  41.722  1.00  4.330          C  
ATOM  12482  CD  ARG A 787     -73.783 118.729  42.193  1.00  4.330          C  
ATOM  12483  NE  ARG A 787     -72.661 119.667  42.282  1.00  4.330          N  
ATOM  12484  CZ  ARG A 787     -71.401 119.343  42.655  1.00  4.330          C  
ATOM  12485  NH1 ARG A 787     -71.100 118.109  43.021  1.00  4.330          N  
ATOM  12486  NH2 ARG A 787     -70.462 120.281  42.661  1.00  4.330          N  
ATOM  12487  H   ARG A 787     -76.872 118.665  39.326  1.00  3.610          H  
ATOM  12488  HA  ARG A 787     -76.598 121.121  40.733  1.00  3.760          H  
ATOM  12489 1HB  ARG A 787     -74.646 119.184  39.671  1.00  5.200          H  
ATOM  12490 2HB  ARG A 787     -74.070 120.700  40.335  1.00  5.200          H  
ATOM  12491 1HG  ARG A 787     -75.279 120.169  42.433  1.00  5.200          H  
ATOM  12492 2HG  ARG A 787     -75.825 118.655  41.701  1.00  5.200          H  
ATOM  12493 1HD  ARG A 787     -73.966 118.332  43.187  1.00  5.200          H  
ATOM  12494 2HD  ARG A 787     -73.515 117.916  41.520  1.00  5.200          H  
ATOM  12495  HE  ARG A 787     -72.836 120.627  42.021  1.00  5.200          H  
ATOM  12496 1HH1 ARG A 787     -71.825 117.375  43.056  1.00  5.200          H  
ATOM  12497 2HH1 ARG A 787     -70.162 117.879  43.303  1.00  5.200          H  
ATOM  12498 1HH2 ARG A 787     -70.690 121.228  42.387  1.00  5.200          H  
ATOM  12499 2HH2 ARG A 787     -69.520 120.053  42.942  1.00  5.200          H  
ATOM  12500  N   CYS A 788     -75.589 121.617  37.615  1.00  2.860          N  
ATOM  12501  CA  CYS A 788     -75.154 122.758  36.808  1.00  2.850          C  
ATOM  12502  C   CYS A 788     -76.168 123.893  36.828  1.00  3.080          C  
ATOM  12503  O   CYS A 788     -77.324 123.673  36.455  1.00  3.310          O  
ATOM  12504  CB  CYS A 788     -74.963 122.423  35.325  1.00  3.990          C  
ATOM  12505  SG  CYS A 788     -74.462 123.886  34.365  1.00  3.990          S  
ATOM  12506  H   CYS A 788     -75.729 120.710  37.165  1.00  3.430          H  
ATOM  12507  HA  CYS A 788     -74.192 123.066  37.200  1.00  3.420          H  
ATOM  12508 1HB  CYS A 788     -74.208 121.677  35.198  1.00  4.790          H  
ATOM  12509 2HB  CYS A 788     -75.887 122.027  34.909  1.00  4.790          H  
ATOM  12510  N   PRO A 789     -75.777 125.145  37.149  1.00  3.410          N  
ATOM  12511  CA  PRO A 789     -76.636 126.315  37.146  1.00  3.840          C  
ATOM  12512  C   PRO A 789     -76.788 126.785  35.709  1.00  3.830          C  
ATOM  12513  O   PRO A 789     -76.301 127.862  35.351  1.00  4.530          O  
ATOM  12514  CB  PRO A 789     -75.852 127.311  38.007  1.00  5.760          C  
ATOM  12515  CG  PRO A 789     -74.400 126.965  37.742  1.00  5.760          C  
ATOM  12516  CD  PRO A 789     -74.382 125.437  37.583  1.00  5.760          C  
ATOM  12517  HA  PRO A 789     -77.615 126.069  37.589  1.00  4.610          H  
ATOM  12518 1HB  PRO A 789     -76.115 128.345  37.713  1.00  6.910          H  
ATOM  12519 2HB  PRO A 789     -76.141 127.199  39.061  1.00  6.910          H  
ATOM  12520 1HG  PRO A 789     -74.052 127.499  36.834  1.00  6.910          H  
ATOM  12521 2HG  PRO A 789     -73.770 127.319  38.571  1.00  6.910          H  
ATOM  12522 1HD  PRO A 789     -73.649 125.181  36.811  1.00  6.910          H  
ATOM  12523 2HD  PRO A 789     -74.166 124.946  38.548  1.00  6.910          H  
ATOM  12524  N   LYS A 790     -77.436 125.947  34.902  1.00  3.390          N  
ATOM  12525  CA  LYS A 790     -77.609 126.130  33.465  1.00  3.730          C  
ATOM  12526  C   LYS A 790     -78.235 127.459  33.058  1.00  4.110          C  
ATOM  12527  O   LYS A 790     -78.159 127.845  31.892  1.00  4.530          O  
ATOM  12528  CB  LYS A 790     -78.422 124.970  32.884  1.00  5.090          C  
ATOM  12529  CG  LYS A 790     -79.886 124.911  33.302  1.00  5.090          C  
ATOM  12530  CD  LYS A 790     -80.571 123.680  32.700  1.00  5.090          C  
ATOM  12531  CE  LYS A 790     -82.052 123.612  33.066  1.00  5.090          C  
ATOM  12532  NZ  LYS A 790     -82.709 122.394  32.502  1.00  5.090          N  
ATOM  12533  H   LYS A 790     -77.783 125.090  35.336  1.00  4.070          H  
ATOM  12534  HA  LYS A 790     -76.619 126.095  33.012  1.00  4.480          H  
ATOM  12535 1HB  LYS A 790     -78.368 125.000  31.798  1.00  6.100          H  
ATOM  12536 2HB  LYS A 790     -77.969 124.033  33.207  1.00  6.100          H  
ATOM  12537 1HG  LYS A 790     -79.951 124.868  34.390  1.00  6.100          H  
ATOM  12538 2HG  LYS A 790     -80.405 125.808  32.960  1.00  6.100          H  
ATOM  12539 1HD  LYS A 790     -80.472 123.710  31.613  1.00  6.100          H  
ATOM  12540 2HD  LYS A 790     -80.075 122.780  33.067  1.00  6.100          H  
ATOM  12541 1HE  LYS A 790     -82.151 123.597  34.150  1.00  6.100          H  
ATOM  12542 2HE  LYS A 790     -82.557 124.497  32.677  1.00  6.100          H  
ATOM  12543 1HZ  LYS A 790     -83.685 122.384  32.764  1.00  6.100          H  
ATOM  12544 2HZ  LYS A 790     -82.633 122.403  31.494  1.00  6.100          H  
ATOM  12545 3HZ  LYS A 790     -82.257 121.566  32.865  1.00  6.100          H  
ATOM  12546  N   GLU A 791     -78.839 128.189  34.000  1.00  4.200          N  
ATOM  12547  CA  GLU A 791     -79.426 129.483  33.696  1.00  4.910          C  
ATOM  12548  C   GLU A 791     -78.350 130.472  33.226  1.00  4.820          C  
ATOM  12549  O   GLU A 791     -78.648 131.419  32.493  1.00  5.020          O  
ATOM  12550  CB  GLU A 791     -80.197 130.039  34.909  1.00  6.590          C  
ATOM  12551  CG  GLU A 791     -79.379 130.245  36.212  1.00  6.590          C  
ATOM  12552  CD  GLU A 791     -79.322 128.999  37.051  1.00  6.590          C  
ATOM  12553  OE1 GLU A 791     -79.653 127.963  36.518  1.00  6.590          O  
ATOM  12554  OE2 GLU A 791     -78.963 129.071  38.201  1.00  6.590          O  
ATOM  12555  H   GLU A 791     -78.897 127.829  34.955  1.00  5.040          H  
ATOM  12556  HA  GLU A 791     -80.139 129.348  32.883  1.00  5.890          H  
ATOM  12557 1HB  GLU A 791     -80.630 131.004  34.643  1.00  7.910          H  
ATOM  12558 2HB  GLU A 791     -81.025 129.371  35.141  1.00  7.910          H  
ATOM  12559 1HG  GLU A 791     -78.365 130.553  35.978  1.00  7.910          H  
ATOM  12560 2HG  GLU A 791     -79.841 131.042  36.790  1.00  7.910          H  
ATOM  12561  N   GLU A 792     -77.083 130.232  33.597  1.00  4.980          N  
ATOM  12562  CA  GLU A 792     -75.984 131.105  33.201  1.00  5.280          C  
ATOM  12563  C   GLU A 792     -75.754 131.077  31.692  1.00  5.270          C  
ATOM  12564  O   GLU A 792     -75.156 131.998  31.134  1.00  5.580          O  
ATOM  12565  CB  GLU A 792     -74.682 130.742  33.928  1.00  7.270          C  
ATOM  12566  CG  GLU A 792     -74.677 131.048  35.429  1.00  7.270          C  
ATOM  12567  CD  GLU A 792     -73.339 130.763  36.097  1.00  7.270          C  
ATOM  12568  OE1 GLU A 792     -72.459 130.254  35.441  1.00  7.270          O  
ATOM  12569  OE2 GLU A 792     -73.201 131.072  37.260  1.00  7.270          O  
ATOM  12570  H   GLU A 792     -76.880 129.420  34.195  1.00  5.980          H  
ATOM  12571  HA  GLU A 792     -76.247 132.125  33.479  1.00  6.340          H  
ATOM  12572 1HB  GLU A 792     -74.497 129.671  33.810  1.00  8.730          H  
ATOM  12573 2HB  GLU A 792     -73.848 131.269  33.468  1.00  8.730          H  
ATOM  12574 1HG  GLU A 792     -74.932 132.095  35.576  1.00  8.730          H  
ATOM  12575 2HG  GLU A 792     -75.452 130.444  35.908  1.00  8.730          H  
ATOM  12576  N   ASP A 793     -76.197 129.995  31.046  1.00  5.330          N  
ATOM  12577  CA  ASP A 793     -76.037 129.773  29.623  1.00  5.910          C  
ATOM  12578  C   ASP A 793     -77.350 129.998  28.872  1.00  5.880          C  
ATOM  12579  O   ASP A 793     -77.504 129.553  27.730  1.00  6.280          O  
ATOM  12580  CB  ASP A 793     -75.532 128.351  29.381  1.00  8.040          C  
ATOM  12581  CG  ASP A 793     -74.121 128.125  29.930  1.00  8.040          C  
ATOM  12582  OD1 ASP A 793     -73.268 128.957  29.724  1.00  8.040          O  
ATOM  12583  OD2 ASP A 793     -73.912 127.123  30.561  1.00  8.040          O  
ATOM  12584  H   ASP A 793     -76.716 129.282  31.562  1.00  6.400          H  
ATOM  12585  HA  ASP A 793     -75.301 130.479  29.240  1.00  7.090          H  
ATOM  12586 1HB  ASP A 793     -76.215 127.644  29.863  1.00  9.650          H  
ATOM  12587 2HB  ASP A 793     -75.534 128.137  28.314  1.00  9.650          H  
ATOM  12588  N   HIS A 794     -78.313 130.667  29.511  1.00  5.690          N  
ATOM  12589  CA  HIS A 794     -79.598 130.901  28.876  1.00  5.910          C  
ATOM  12590  C   HIS A 794     -79.390 131.639  27.572  1.00  5.590          C  
ATOM  12591  O   HIS A 794     -78.539 132.525  27.467  1.00  5.870          O  
ATOM  12592  CB  HIS A 794     -80.535 131.705  29.784  1.00  8.190          C  
ATOM  12593  CG  HIS A 794     -81.971 131.755  29.307  1.00  8.190          C  
ATOM  12594  ND1 HIS A 794     -82.425 132.598  28.294  1.00  8.190          N  
ATOM  12595  CD2 HIS A 794     -83.046 131.047  29.714  1.00  8.190          C  
ATOM  12596  CE1 HIS A 794     -83.714 132.395  28.114  1.00  8.190          C  
ATOM  12597  NE2 HIS A 794     -84.113 131.459  28.961  1.00  8.190          N  
ATOM  12598  H   HIS A 794     -78.166 131.016  30.462  1.00  6.830          H  
ATOM  12599  HA  HIS A 794     -80.079 129.950  28.651  1.00  7.090          H  
ATOM  12600 1HB  HIS A 794     -80.529 131.270  30.780  1.00  9.820          H  
ATOM  12601 2HB  HIS A 794     -80.165 132.725  29.872  1.00  9.820          H  
ATOM  12602  HD1 HIS A 794     -81.876 133.182  27.638  1.00  9.820          H  
ATOM  12603  HD2 HIS A 794     -83.179 130.274  30.472  1.00  9.820          H  
ATOM  12604  HE1 HIS A 794     -84.258 132.961  27.358  1.00  9.820          H  
ATOM  12605  N   ARG A 795     -80.172 131.275  26.568  1.00  5.260          N  
ATOM  12606  CA  ARG A 795     -80.058 131.905  25.269  1.00  5.100          C  
ATOM  12607  C   ARG A 795     -80.201 133.420  25.382  1.00  5.080          C  
ATOM  12608  O   ARG A 795     -81.034 133.937  26.137  1.00  5.390          O  
ATOM  12609  CB  ARG A 795     -81.115 131.363  24.318  1.00  7.200          C  
ATOM  12610  CG  ARG A 795     -80.987 131.836  22.869  1.00  7.200          C  
ATOM  12611  CD  ARG A 795     -81.991 131.212  21.988  1.00  7.200          C  
ATOM  12612  NE  ARG A 795     -81.806 131.630  20.609  1.00  7.200          N  
ATOM  12613  CZ  ARG A 795     -82.603 131.332  19.572  1.00  7.200          C  
ATOM  12614  NH1 ARG A 795     -83.695 130.604  19.720  1.00  7.200          N  
ATOM  12615  NH2 ARG A 795     -82.250 131.802  18.399  1.00  7.200          N  
ATOM  12616  H   ARG A 795     -80.848 130.540  26.717  1.00  6.310          H  
ATOM  12617  HA  ARG A 795     -79.072 131.679  24.864  1.00  6.120          H  
ATOM  12618 1HB  ARG A 795     -81.078 130.276  24.317  1.00  8.640          H  
ATOM  12619 2HB  ARG A 795     -82.103 131.658  24.672  1.00  8.640          H  
ATOM  12620 1HG  ARG A 795     -81.144 132.912  22.814  1.00  8.640          H  
ATOM  12621 2HG  ARG A 795     -79.997 131.596  22.483  1.00  8.640          H  
ATOM  12622 1HD  ARG A 795     -81.900 130.127  22.036  1.00  8.640          H  
ATOM  12623 2HD  ARG A 795     -82.985 131.518  22.311  1.00  8.640          H  
ATOM  12624  HE  ARG A 795     -80.978 132.204  20.383  1.00  8.640          H  
ATOM  12625 1HH1 ARG A 795     -83.952 130.252  20.629  1.00  8.640          H  
ATOM  12626 2HH1 ARG A 795     -84.276 130.398  18.920  1.00  8.640          H  
ATOM  12627 1HH2 ARG A 795     -81.384 132.360  18.358  1.00  8.640          H  
ATOM  12628 2HH2 ARG A 795     -82.810 131.631  17.574  1.00  8.640          H  
ATOM  12629  N   ALA A 796     -79.360 134.122  24.628  1.00  5.090          N  
ATOM  12630  CA  ALA A 796     -79.346 135.574  24.571  1.00  5.410          C  
ATOM  12631  C   ALA A 796     -80.662 136.103  24.040  1.00  5.350          C  
ATOM  12632  O   ALA A 796     -81.311 135.459  23.222  1.00  5.320          O  
ATOM  12633  CB  ALA A 796     -78.210 136.058  23.688  1.00  7.450          C  
ATOM  12634  H   ALA A 796     -78.698 133.612  24.062  1.00  6.110          H  
ATOM  12635  HA  ALA A 796     -79.208 135.952  25.585  1.00  6.490          H  
ATOM  12636 1HB  ALA A 796     -78.199 137.146  23.670  1.00  8.940          H  
ATOM  12637 2HB  ALA A 796     -77.264 135.692  24.084  1.00  8.940          H  
ATOM  12638 3HB  ALA A 796     -78.353 135.681  22.678  1.00  8.940          H  
ATOM  12639  N   LYS A 797     -81.032 137.312  24.457  1.00  5.580          N  
ATOM  12640  CA  LYS A 797     -82.266 137.932  23.973  1.00  5.700          C  
ATOM  12641  C   LYS A 797     -82.319 138.043  22.442  1.00  5.760          C  
ATOM  12642  O   LYS A 797     -83.395 137.951  21.852  1.00  6.150          O  
ATOM  12643  CB  LYS A 797     -82.448 139.316  24.599  1.00  7.930          C  
ATOM  12644  CG  LYS A 797     -82.797 139.292  26.090  1.00  7.930          C  
ATOM  12645  CD  LYS A 797     -82.944 140.707  26.655  1.00  7.930          C  
ATOM  12646  CE  LYS A 797     -83.296 140.685  28.145  1.00  7.930          C  
ATOM  12647  NZ  LYS A 797     -83.402 142.061  28.713  1.00  7.930          N  
ATOM  12648  H   LYS A 797     -80.461 137.790  25.139  1.00  6.700          H  
ATOM  12649  HA  LYS A 797     -83.101 137.303  24.283  1.00  6.840          H  
ATOM  12650 1HB  LYS A 797     -81.533 139.894  24.478  1.00  9.520          H  
ATOM  12651 2HB  LYS A 797     -83.244 139.847  24.076  1.00  9.520          H  
ATOM  12652 1HG  LYS A 797     -83.737 138.755  26.227  1.00  9.520          H  
ATOM  12653 2HG  LYS A 797     -82.019 138.764  26.639  1.00  9.520          H  
ATOM  12654 1HD  LYS A 797     -82.009 141.252  26.523  1.00  9.520          H  
ATOM  12655 2HD  LYS A 797     -83.732 141.234  26.116  1.00  9.520          H  
ATOM  12656 1HE  LYS A 797     -84.249 140.174  28.278  1.00  9.520          H  
ATOM  12657 2HE  LYS A 797     -82.524 140.139  28.686  1.00  9.520          H  
ATOM  12658 1HZ  LYS A 797     -83.635 142.004  29.695  1.00  9.520          H  
ATOM  12659 2HZ  LYS A 797     -82.518 142.541  28.606  1.00  9.520          H  
ATOM  12660 3HZ  LYS A 797     -84.124 142.574  28.227  1.00  9.520          H  
ATOM  12661  N   GLY A 798     -81.172 138.283  21.794  1.00  5.780          N  
ATOM  12662  CA  GLY A 798     -81.129 138.381  20.334  1.00  6.100          C  
ATOM  12663  C   GLY A 798     -81.468 139.760  19.774  1.00  5.780          C  
ATOM  12664  O   GLY A 798     -81.559 139.935  18.564  1.00  5.610          O  
ATOM  12665  H   GLY A 798     -80.313 138.378  22.315  1.00  6.940          H  
ATOM  12666 1HA  GLY A 798     -80.135 138.090  19.993  1.00  7.320          H  
ATOM  12667 2HA  GLY A 798     -81.818 137.646  19.916  1.00  7.320          H  
ATOM  12668  N   LEU A 799     -81.635 140.745  20.650  1.00  6.010          N  
ATOM  12669  CA  LEU A 799     -81.983 142.103  20.240  1.00  5.900          C  
ATOM  12670  C   LEU A 799     -80.928 142.725  19.313  1.00  5.400          C  
ATOM  12671  O   LEU A 799     -81.265 143.483  18.404  1.00  5.580          O  
ATOM  12672  CB  LEU A 799     -82.202 142.983  21.491  1.00  8.300          C  
ATOM  12673  CG  LEU A 799     -82.641 144.483  21.273  1.00  8.300          C  
ATOM  12674  CD1 LEU A 799     -83.964 144.560  20.516  1.00  8.300          C  
ATOM  12675  CD2 LEU A 799     -82.790 145.160  22.652  1.00  8.300          C  
ATOM  12676  H   LEU A 799     -81.554 140.524  21.629  1.00  7.210          H  
ATOM  12677  HA  LEU A 799     -82.920 142.042  19.690  1.00  7.080          H  
ATOM  12678 1HB  LEU A 799     -82.965 142.507  22.106  1.00  9.960          H  
ATOM  12679 2HB  LEU A 799     -81.275 142.997  22.062  1.00  9.960          H  
ATOM  12680  HG  LEU A 799     -81.889 145.003  20.682  1.00  9.960          H  
ATOM  12681 1HD1 LEU A 799     -84.242 145.607  20.386  1.00  9.960          H  
ATOM  12682 2HD1 LEU A 799     -83.863 144.099  19.535  1.00  9.960          H  
ATOM  12683 3HD1 LEU A 799     -84.741 144.047  21.082  1.00  9.960          H  
ATOM  12684 1HD2 LEU A 799     -83.085 146.200  22.519  1.00  9.960          H  
ATOM  12685 2HD2 LEU A 799     -83.554 144.641  23.233  1.00  9.960          H  
ATOM  12686 3HD2 LEU A 799     -81.844 145.119  23.189  1.00  9.960          H  
ATOM  12687  N   GLY A 800     -79.641 142.457  19.576  1.00  5.040          N  
ATOM  12688  CA  GLY A 800     -78.562 143.006  18.755  1.00  4.650          C  
ATOM  12689  C   GLY A 800     -78.167 144.426  19.147  1.00  4.730          C  
ATOM  12690  O   GLY A 800     -77.359 145.063  18.470  1.00  4.910          O  
ATOM  12691  H   GLY A 800     -79.408 141.838  20.337  1.00  6.050          H  
ATOM  12692 1HA  GLY A 800     -77.689 142.357  18.835  1.00  5.580          H  
ATOM  12693 2HA  GLY A 800     -78.868 142.990  17.709  1.00  5.580          H  
ATOM  12694  N   MET A 801     -78.701 144.906  20.268  1.00  4.780          N  
ATOM  12695  CA  MET A 801     -78.457 146.264  20.739  1.00  4.970          C  
ATOM  12696  C   MET A 801     -76.997 146.538  21.006  1.00  4.710          C  
ATOM  12697  O   MET A 801     -76.533 147.650  20.806  1.00  4.770          O  
ATOM  12698  CB  MET A 801     -79.264 146.557  21.992  1.00  6.880          C  
ATOM  12699  CG  MET A 801     -79.225 148.022  22.453  1.00  6.880          C  
ATOM  12700  SD  MET A 801     -79.911 149.177  21.230  1.00  6.880          S  
ATOM  12701  CE  MET A 801     -81.672 148.855  21.323  1.00  6.880          C  
ATOM  12702  H   MET A 801     -79.315 144.297  20.783  1.00  5.740          H  
ATOM  12703  HA  MET A 801     -78.778 146.951  19.957  1.00  5.960          H  
ATOM  12704 1HB  MET A 801     -80.278 146.287  21.826  1.00  8.260          H  
ATOM  12705 2HB  MET A 801     -78.889 145.940  22.812  1.00  8.260          H  
ATOM  12706 1HG  MET A 801     -79.799 148.118  23.372  1.00  8.260          H  
ATOM  12707 2HG  MET A 801     -78.199 148.325  22.667  1.00  8.260          H  
ATOM  12708 1HE  MET A 801     -82.196 149.512  20.629  1.00  8.260          H  
ATOM  12709 2HE  MET A 801     -81.875 147.821  21.054  1.00  8.260          H  
ATOM  12710 3HE  MET A 801     -82.026 149.045  22.337  1.00  8.260          H  
ATOM  12711  N   GLU A 802     -76.221 145.540  21.399  1.00  4.460          N  
ATOM  12712  CA  GLU A 802     -74.818 145.787  21.685  1.00  4.300          C  
ATOM  12713  C   GLU A 802     -74.069 146.354  20.472  1.00  4.250          C  
ATOM  12714  O   GLU A 802     -73.098 147.105  20.633  1.00  4.310          O  
ATOM  12715  CB  GLU A 802     -74.157 144.498  22.153  1.00  6.080          C  
ATOM  12716  CG  GLU A 802     -74.686 143.957  23.482  1.00  6.080          C  
ATOM  12717  CD  GLU A 802     -75.955 143.129  23.348  1.00  6.080          C  
ATOM  12718  OE1 GLU A 802     -76.470 143.006  22.246  1.00  6.080          O  
ATOM  12719  OE2 GLU A 802     -76.412 142.627  24.340  1.00  6.080          O  
ATOM  12720  H   GLU A 802     -76.598 144.602  21.561  1.00  5.350          H  
ATOM  12721  HA  GLU A 802     -74.760 146.520  22.491  1.00  5.160          H  
ATOM  12722 1HB  GLU A 802     -74.304 143.743  21.395  1.00  7.300          H  
ATOM  12723 2HB  GLU A 802     -73.084 144.659  22.261  1.00  7.300          H  
ATOM  12724 1HG  GLU A 802     -73.910 143.342  23.937  1.00  7.300          H  
ATOM  12725 2HG  GLU A 802     -74.878 144.800  24.146  1.00  7.300          H  
ATOM  12726  N   ASN A 803     -74.565 146.071  19.256  1.00  4.240          N  
ATOM  12727  CA  ASN A 803     -73.917 146.511  18.034  1.00  4.290          C  
ATOM  12728  C   ASN A 803     -74.064 148.012  17.836  1.00  4.540          C  
ATOM  12729  O   ASN A 803     -73.394 148.593  16.977  1.00  4.700          O  
ATOM  12730  CB  ASN A 803     -74.491 145.803  16.824  1.00  5.990          C  
ATOM  12731  CG  ASN A 803     -74.151 144.340  16.733  1.00  5.990          C  
ATOM  12732  OD1 ASN A 803     -73.258 143.810  17.398  1.00  5.990          O  
ATOM  12733  ND2 ASN A 803     -74.868 143.659  15.881  1.00  5.990          N  
ATOM  12734  H   ASN A 803     -75.411 145.503  19.175  1.00  5.090          H  
ATOM  12735  HA  ASN A 803     -72.848 146.290  18.105  1.00  5.150          H  
ATOM  12736 1HB  ASN A 803     -75.574 145.907  16.837  1.00  7.180          H  
ATOM  12737 2HB  ASN A 803     -74.140 146.300  15.942  1.00  7.180          H  
ATOM  12738 1HD2 ASN A 803     -74.698 142.682  15.756  1.00  7.180          H  
ATOM  12739 2HD2 ASN A 803     -75.583 144.114  15.352  1.00  7.180          H  
ATOM  12740  N   ILE A 804     -74.906 148.663  18.654  1.00  4.650          N  
ATOM  12741  CA  ILE A 804     -75.134 150.099  18.575  1.00  4.930          C  
ATOM  12742  C   ILE A 804     -73.825 150.833  18.822  1.00  4.840          C  
ATOM  12743  O   ILE A 804     -73.666 151.987  18.435  1.00  4.880          O  
ATOM  12744  CB  ILE A 804     -76.231 150.577  19.558  1.00  6.790          C  
ATOM  12745  CG1 ILE A 804     -76.757 151.979  19.109  1.00  6.790          C  
ATOM  12746  CG2 ILE A 804     -75.673 150.653  21.009  1.00  6.790          C  
ATOM  12747  CD1 ILE A 804     -78.049 152.428  19.776  1.00  6.790          C  
ATOM  12748  H   ILE A 804     -75.422 148.135  19.365  1.00  5.580          H  
ATOM  12749  HA  ILE A 804     -75.461 150.331  17.570  1.00  5.920          H  
ATOM  12750  HB  ILE A 804     -77.063 149.869  19.532  1.00  8.150          H  
ATOM  12751 1HG1 ILE A 804     -75.993 152.710  19.301  1.00  8.150          H  
ATOM  12752 2HG1 ILE A 804     -76.936 151.960  18.054  1.00  8.150          H  
ATOM  12753 1HG2 ILE A 804     -76.458 150.963  21.687  1.00  8.150          H  
ATOM  12754 2HG2 ILE A 804     -75.312 149.677  21.316  1.00  8.150          H  
ATOM  12755 3HG2 ILE A 804     -74.857 151.363  21.070  1.00  8.150          H  
ATOM  12756 1HD1 ILE A 804     -78.328 153.408  19.387  1.00  8.150          H  
ATOM  12757 2HD1 ILE A 804     -78.837 151.709  19.551  1.00  8.150          H  
ATOM  12758 3HD1 ILE A 804     -77.928 152.495  20.847  1.00  8.150          H  
ATOM  12759  N   GLY A 805     -72.866 150.176  19.473  1.00  4.780          N  
ATOM  12760  CA  GLY A 805     -71.584 150.790  19.718  1.00  4.780          C  
ATOM  12761  C   GLY A 805     -70.911 151.275  18.425  1.00  4.550          C  
ATOM  12762  O   GLY A 805     -70.215 152.289  18.452  1.00  4.610          O  
ATOM  12763  H   GLY A 805     -73.038 149.217  19.800  1.00  5.740          H  
ATOM  12764 1HA  GLY A 805     -71.707 151.627  20.405  1.00  5.740          H  
ATOM  12765 2HA  GLY A 805     -70.950 150.069  20.215  1.00  5.740          H  
ATOM  12766  N   GLY A 806     -71.118 150.585  17.281  1.00  4.350          N  
ATOM  12767  CA  GLY A 806     -70.493 151.001  16.022  1.00  4.250          C  
ATOM  12768  C   GLY A 806     -71.232 152.178  15.400  1.00  4.350          C  
ATOM  12769  O   GLY A 806     -70.712 152.870  14.520  1.00  4.450          O  
ATOM  12770  H   GLY A 806     -71.714 149.745  17.271  1.00  5.220          H  
ATOM  12771 1HA  GLY A 806     -69.451 151.270  16.192  1.00  5.100          H  
ATOM  12772 2HA  GLY A 806     -70.495 150.162  15.327  1.00  5.100          H  
ATOM  12773  N   ILE A 807     -72.436 152.439  15.888  1.00  4.430          N  
ATOM  12774  CA  ILE A 807     -73.245 153.521  15.401  1.00  4.620          C  
ATOM  12775  C   ILE A 807     -72.774 154.735  16.139  1.00  4.770          C  
ATOM  12776  O   ILE A 807     -72.508 155.777  15.537  1.00  4.850          O  
ATOM  12777  CB  ILE A 807     -74.750 153.266  15.606  1.00  6.390          C  
ATOM  12778  CG1 ILE A 807     -75.185 152.056  14.726  1.00  6.390          C  
ATOM  12779  CG2 ILE A 807     -75.522 154.506  15.317  1.00  6.390          C  
ATOM  12780  CD1 ILE A 807     -76.587 151.556  14.982  1.00  6.390          C  
ATOM  12781  H   ILE A 807     -72.788 151.894  16.669  1.00  5.320          H  
ATOM  12782  HA  ILE A 807     -73.061 153.666  14.340  1.00  5.540          H  
ATOM  12783  HB  ILE A 807     -74.932 152.990  16.632  1.00  7.670          H  
ATOM  12784 1HG1 ILE A 807     -75.104 152.330  13.686  1.00  7.670          H  
ATOM  12785 2HG1 ILE A 807     -74.498 151.227  14.914  1.00  7.670          H  
ATOM  12786 1HG2 ILE A 807     -76.581 154.348  15.471  1.00  7.670          H  
ATOM  12787 2HG2 ILE A 807     -75.195 155.301  15.967  1.00  7.670          H  
ATOM  12788 3HG2 ILE A 807     -75.334 154.765  14.311  1.00  7.670          H  
ATOM  12789 1HD1 ILE A 807     -76.792 150.725  14.344  1.00  7.670          H  
ATOM  12790 2HD1 ILE A 807     -76.692 151.242  15.989  1.00  7.670          H  
ATOM  12791 3HD1 ILE A 807     -77.307 152.337  14.775  1.00  7.670          H  
ATOM  12792  N   PHE A 808     -72.664 154.599  17.458  1.00  4.880          N  
ATOM  12793  CA  PHE A 808     -72.209 155.701  18.266  1.00  5.110          C  
ATOM  12794  C   PHE A 808     -70.792 156.100  17.922  1.00  5.020          C  
ATOM  12795  O   PHE A 808     -70.522 157.282  17.765  1.00  5.190          O  
ATOM  12796  CB  PHE A 808     -72.348 155.403  19.748  1.00  7.060          C  
ATOM  12797  CG  PHE A 808     -73.743 155.572  20.243  1.00  7.060          C  
ATOM  12798  CD1 PHE A 808     -74.420 154.524  20.813  1.00  7.060          C  
ATOM  12799  CD2 PHE A 808     -74.393 156.805  20.125  1.00  7.060          C  
ATOM  12800  CE1 PHE A 808     -75.711 154.691  21.267  1.00  7.060          C  
ATOM  12801  CE2 PHE A 808     -75.681 156.965  20.563  1.00  7.060          C  
ATOM  12802  CZ  PHE A 808     -76.341 155.906  21.137  1.00  7.060          C  
ATOM  12803  H   PHE A 808     -72.925 153.709  17.890  1.00  5.860          H  
ATOM  12804  HA  PHE A 808     -72.840 156.550  18.045  1.00  6.130          H  
ATOM  12805 1HB  PHE A 808     -72.042 154.371  19.932  1.00  8.470          H  
ATOM  12806 2HB  PHE A 808     -71.701 156.039  20.321  1.00  8.470          H  
ATOM  12807  HD1 PHE A 808     -73.928 153.556  20.912  1.00  8.470          H  
ATOM  12808  HD2 PHE A 808     -73.874 157.655  19.677  1.00  8.470          H  
ATOM  12809  HE1 PHE A 808     -76.236 153.856  21.726  1.00  8.470          H  
ATOM  12810  HE2 PHE A 808     -76.184 157.932  20.458  1.00  8.470          H  
ATOM  12811  HZ  PHE A 808     -77.364 156.032  21.490  1.00  8.470          H  
ATOM  12812  N   VAL A 809     -69.873 155.163  17.688  1.00  4.830          N  
ATOM  12813  CA  VAL A 809     -68.538 155.641  17.348  1.00  4.870          C  
ATOM  12814  C   VAL A 809     -68.580 156.495  16.093  1.00  4.850          C  
ATOM  12815  O   VAL A 809     -67.939 157.549  16.048  1.00  5.010          O  
ATOM  12816  CB  VAL A 809     -67.531 154.501  17.137  1.00  6.800          C  
ATOM  12817  CG1 VAL A 809     -66.204 155.074  16.552  1.00  6.800          C  
ATOM  12818  CG2 VAL A 809     -67.244 153.826  18.454  1.00  6.800          C  
ATOM  12819  H   VAL A 809     -70.069 154.165  17.820  1.00  5.800          H  
ATOM  12820  HA  VAL A 809     -68.180 156.259  18.172  1.00  5.840          H  
ATOM  12821  HB  VAL A 809     -67.947 153.778  16.441  1.00  8.160          H  
ATOM  12822 1HG1 VAL A 809     -65.488 154.276  16.413  1.00  8.160          H  
ATOM  12823 2HG1 VAL A 809     -66.373 155.556  15.591  1.00  8.160          H  
ATOM  12824 3HG1 VAL A 809     -65.791 155.805  17.249  1.00  8.160          H  
ATOM  12825 1HG2 VAL A 809     -66.537 153.028  18.287  1.00  8.160          H  
ATOM  12826 2HG2 VAL A 809     -66.824 154.549  19.149  1.00  8.160          H  
ATOM  12827 3HG2 VAL A 809     -68.151 153.422  18.872  1.00  8.160          H  
ATOM  12828  N   VAL A 810     -69.308 156.056  15.068  1.00  4.740          N  
ATOM  12829  CA  VAL A 810     -69.389 156.837  13.851  1.00  4.850          C  
ATOM  12830  C   VAL A 810     -70.057 158.214  14.095  1.00  5.040          C  
ATOM  12831  O   VAL A 810     -69.548 159.237  13.613  1.00  5.220          O  
ATOM  12832  CB  VAL A 810     -70.103 155.982  12.784  1.00  6.750          C  
ATOM  12833  CG1 VAL A 810     -70.408 156.757  11.543  1.00  6.750          C  
ATOM  12834  CG2 VAL A 810     -69.207 154.808  12.448  1.00  6.750          C  
ATOM  12835  H   VAL A 810     -69.806 155.158  15.125  1.00  5.690          H  
ATOM  12836  HA  VAL A 810     -68.370 157.017  13.504  1.00  5.820          H  
ATOM  12837  HB  VAL A 810     -71.048 155.619  13.199  1.00  8.100          H  
ATOM  12838 1HG1 VAL A 810     -70.911 156.115  10.826  1.00  8.100          H  
ATOM  12839 2HG1 VAL A 810     -71.042 157.552  11.805  1.00  8.100          H  
ATOM  12840 3HG1 VAL A 810     -69.484 157.141  11.108  1.00  8.100          H  
ATOM  12841 1HG2 VAL A 810     -69.699 154.177  11.731  1.00  8.100          H  
ATOM  12842 2HG2 VAL A 810     -68.268 155.170  12.035  1.00  8.100          H  
ATOM  12843 3HG2 VAL A 810     -69.006 154.239  13.345  1.00  8.100          H  
ATOM  12844  N   LEU A 811     -71.189 158.241  14.827  1.00  5.090          N  
ATOM  12845  CA  LEU A 811     -71.905 159.494  15.113  1.00  5.370          C  
ATOM  12846  C   LEU A 811     -71.086 160.480  15.925  1.00  5.450          C  
ATOM  12847  O   LEU A 811     -71.050 161.685  15.627  1.00  5.660          O  
ATOM  12848  CB  LEU A 811     -73.152 159.204  15.961  1.00  7.410          C  
ATOM  12849  CG  LEU A 811     -74.350 158.499  15.326  1.00  7.410          C  
ATOM  12850  CD1 LEU A 811     -75.298 158.088  16.448  1.00  7.410          C  
ATOM  12851  CD2 LEU A 811     -75.050 159.449  14.370  1.00  7.410          C  
ATOM  12852  H   LEU A 811     -71.568 157.359  15.185  1.00  6.110          H  
ATOM  12853  HA  LEU A 811     -72.176 159.964  14.182  1.00  6.440          H  
ATOM  12854 1HB  LEU A 811     -72.834 158.590  16.798  1.00  8.890          H  
ATOM  12855 2HB  LEU A 811     -73.510 160.148  16.365  1.00  8.890          H  
ATOM  12856  HG  LEU A 811     -74.034 157.609  14.791  1.00  8.890          H  
ATOM  12857 1HD1 LEU A 811     -76.165 157.585  16.030  1.00  8.890          H  
ATOM  12858 2HD1 LEU A 811     -74.794 157.413  17.126  1.00  8.890          H  
ATOM  12859 3HD1 LEU A 811     -75.622 158.964  16.998  1.00  8.890          H  
ATOM  12860 1HD2 LEU A 811     -75.916 158.974  13.944  1.00  8.890          H  
ATOM  12861 2HD2 LEU A 811     -75.363 160.340  14.903  1.00  8.890          H  
ATOM  12862 3HD2 LEU A 811     -74.386 159.723  13.587  1.00  8.890          H  
ATOM  12863  N   ILE A 812     -70.417 159.957  16.942  1.00  5.350          N  
ATOM  12864  CA  ILE A 812     -69.620 160.740  17.848  1.00  5.530          C  
ATOM  12865  C   ILE A 812     -68.415 161.298  17.138  1.00  5.560          C  
ATOM  12866  O   ILE A 812     -68.149 162.493  17.228  1.00  5.760          O  
ATOM  12867  CB  ILE A 812     -69.238 159.911  19.083  1.00  7.670          C  
ATOM  12868  CG1 ILE A 812     -70.533 159.605  19.896  1.00  7.670          C  
ATOM  12869  CG2 ILE A 812     -68.212 160.646  19.907  1.00  7.670          C  
ATOM  12870  CD1 ILE A 812     -70.368 158.557  20.971  1.00  7.670          C  
ATOM  12871  H   ILE A 812     -70.488 158.954  17.110  1.00  6.420          H  
ATOM  12872  HA  ILE A 812     -70.223 161.580  18.192  1.00  6.640          H  
ATOM  12873  HB  ILE A 812     -68.822 158.953  18.759  1.00  9.200          H  
ATOM  12874 1HG1 ILE A 812     -70.885 160.525  20.359  1.00  9.200          H  
ATOM  12875 2HG1 ILE A 812     -71.299 159.254  19.206  1.00  9.200          H  
ATOM  12876 1HG2 ILE A 812     -67.933 160.062  20.772  1.00  9.200          H  
ATOM  12877 2HG2 ILE A 812     -67.337 160.808  19.307  1.00  9.200          H  
ATOM  12878 3HG2 ILE A 812     -68.619 161.605  20.231  1.00  9.200          H  
ATOM  12879 1HD1 ILE A 812     -71.326 158.400  21.470  1.00  9.200          H  
ATOM  12880 2HD1 ILE A 812     -70.038 157.628  20.513  1.00  9.200          H  
ATOM  12881 3HD1 ILE A 812     -69.637 158.873  21.704  1.00  9.200          H  
ATOM  12882  N   ALA A 813     -67.679 160.469  16.395  1.00  5.440          N  
ATOM  12883  CA  ALA A 813     -66.507 160.993  15.719  1.00  5.630          C  
ATOM  12884  C   ALA A 813     -66.894 162.142  14.798  1.00  5.790          C  
ATOM  12885  O   ALA A 813     -66.193 163.158  14.752  1.00  6.010          O  
ATOM  12886  CB  ALA A 813     -65.831 159.893  14.934  1.00  7.810          C  
ATOM  12887  H   ALA A 813     -67.905 159.473  16.324  1.00  6.530          H  
ATOM  12888  HA  ALA A 813     -65.820 161.376  16.472  1.00  6.760          H  
ATOM  12889 1HB  ALA A 813     -64.945 160.285  14.441  1.00  9.370          H  
ATOM  12890 2HB  ALA A 813     -65.550 159.085  15.611  1.00  9.370          H  
ATOM  12891 3HB  ALA A 813     -66.529 159.509  14.186  1.00  9.370          H  
ATOM  12892  N   GLY A 814     -68.041 162.027  14.112  1.00  5.740          N  
ATOM  12893  CA  GLY A 814     -68.501 163.095  13.245  1.00  6.020          C  
ATOM  12894  C   GLY A 814     -68.648 164.391  14.039  1.00  6.150          C  
ATOM  12895  O   GLY A 814     -68.099 165.437  13.663  1.00  6.360          O  
ATOM  12896  H   GLY A 814     -68.584 161.155  14.150  1.00  6.890          H  
ATOM  12897 1HA  GLY A 814     -67.796 163.233  12.426  1.00  7.220          H  
ATOM  12898 2HA  GLY A 814     -69.462 162.817  12.807  1.00  7.220          H  
ATOM  12899  N   LEU A 815     -69.400 164.327  15.144  1.00  6.100          N  
ATOM  12900  CA  LEU A 815     -69.646 165.519  15.944  1.00  6.310          C  
ATOM  12901  C   LEU A 815     -68.389 166.088  16.592  1.00  6.370          C  
ATOM  12902  O   LEU A 815     -68.252 167.310  16.661  1.00  6.600          O  
ATOM  12903  CB  LEU A 815     -70.704 165.249  17.014  1.00  8.750          C  
ATOM  12904  CG  LEU A 815     -71.158 166.485  17.874  1.00  8.750          C  
ATOM  12905  CD1 LEU A 815     -71.770 167.601  16.954  1.00  8.750          C  
ATOM  12906  CD2 LEU A 815     -72.180 166.013  18.894  1.00  8.750          C  
ATOM  12907  H   LEU A 815     -69.831 163.430  15.403  1.00  7.320          H  
ATOM  12908  HA  LEU A 815     -70.034 166.271  15.269  1.00  7.570          H  
ATOM  12909 1HB  LEU A 815     -71.584 164.836  16.526  1.00 10.500          H  
ATOM  12910 2HB  LEU A 815     -70.308 164.489  17.692  1.00 10.500          H  
ATOM  12911  HG  LEU A 815     -70.299 166.911  18.395  1.00 10.500          H  
ATOM  12912 1HD1 LEU A 815     -72.088 168.443  17.572  1.00 10.500          H  
ATOM  12913 2HD1 LEU A 815     -71.042 167.958  16.237  1.00 10.500          H  
ATOM  12914 3HD1 LEU A 815     -72.636 167.207  16.420  1.00 10.500          H  
ATOM  12915 1HD2 LEU A 815     -72.499 166.859  19.507  1.00 10.500          H  
ATOM  12916 2HD2 LEU A 815     -73.044 165.593  18.378  1.00 10.500          H  
ATOM  12917 3HD2 LEU A 815     -71.731 165.251  19.531  1.00 10.500          H  
ATOM  12918  N   ILE A 816     -67.473 165.234  17.070  1.00  6.230          N  
ATOM  12919  CA  ILE A 816     -66.264 165.742  17.713  1.00  6.410          C  
ATOM  12920  C   ILE A 816     -65.481 166.567  16.718  1.00  6.550          C  
ATOM  12921  O   ILE A 816     -64.995 167.648  17.071  1.00  6.790          O  
ATOM  12922  CB  ILE A 816     -65.355 164.623  18.265  1.00  8.900          C  
ATOM  12923  CG1 ILE A 816     -66.026 163.943  19.471  1.00  8.900          C  
ATOM  12924  CG2 ILE A 816     -63.997 165.219  18.654  1.00  8.900          C  
ATOM  12925  CD1 ILE A 816     -65.342 162.663  19.904  1.00  8.900          C  
ATOM  12926  H   ILE A 816     -67.652 164.229  17.014  1.00  7.480          H  
ATOM  12927  HA  ILE A 816     -66.549 166.380  18.539  1.00  7.690          H  
ATOM  12928  HB  ILE A 816     -65.214 163.861  17.498  1.00 10.680          H  
ATOM  12929 1HG1 ILE A 816     -66.039 164.634  20.311  1.00 10.680          H  
ATOM  12930 2HG1 ILE A 816     -67.054 163.706  19.204  1.00 10.680          H  
ATOM  12931 1HG2 ILE A 816     -63.339 164.454  19.032  1.00 10.680          H  
ATOM  12932 2HG2 ILE A 816     -63.525 165.667  17.791  1.00 10.680          H  
ATOM  12933 3HG2 ILE A 816     -64.138 165.984  19.420  1.00 10.680          H  
ATOM  12934 1HD1 ILE A 816     -65.880 162.240  20.749  1.00 10.680          H  
ATOM  12935 2HD1 ILE A 816     -65.342 161.956  19.077  1.00 10.680          H  
ATOM  12936 3HD1 ILE A 816     -64.324 162.855  20.207  1.00 10.680          H  
ATOM  12937  N   ILE A 817     -65.352 166.075  15.494  1.00  6.490          N  
ATOM  12938  CA  ILE A 817     -64.647 166.807  14.467  1.00  6.730          C  
ATOM  12939  C   ILE A 817     -65.315 168.156  14.237  1.00  6.900          C  
ATOM  12940  O   ILE A 817     -64.617 169.163  14.100  1.00  7.150          O  
ATOM  12941  CB  ILE A 817     -64.547 166.002  13.169  1.00  9.330          C  
ATOM  12942  CG1 ILE A 817     -63.622 164.775  13.415  1.00  9.330          C  
ATOM  12943  CG2 ILE A 817     -64.007 166.903  12.033  1.00  9.330          C  
ATOM  12944  CD1 ILE A 817     -63.672 163.708  12.334  1.00  9.330          C  
ATOM  12945  H   ILE A 817     -65.751 165.147  15.289  1.00  7.790          H  
ATOM  12946  HA  ILE A 817     -63.631 166.990  14.825  1.00  8.080          H  
ATOM  12947  HB  ILE A 817     -65.540 165.618  12.901  1.00 11.190          H  
ATOM  12948 1HG1 ILE A 817     -62.596 165.129  13.503  1.00 11.190          H  
ATOM  12949 2HG1 ILE A 817     -63.906 164.310  14.357  1.00 11.190          H  
ATOM  12950 1HG2 ILE A 817     -63.939 166.327  11.125  1.00 11.190          H  
ATOM  12951 2HG2 ILE A 817     -64.675 167.747  11.861  1.00 11.190          H  
ATOM  12952 3HG2 ILE A 817     -63.019 167.278  12.303  1.00 11.190          H  
ATOM  12953 1HD1 ILE A 817     -63.000 162.895  12.605  1.00 11.190          H  
ATOM  12954 2HD1 ILE A 817     -64.693 163.324  12.261  1.00 11.190          H  
ATOM  12955 3HD1 ILE A 817     -63.369 164.117  11.379  1.00 11.190          H  
ATOM  12956  N   ALA A 818     -66.655 168.192  14.139  1.00  6.840          N  
ATOM  12957  CA  ALA A 818     -67.322 169.475  13.948  1.00  7.110          C  
ATOM  12958  C   ALA A 818     -67.010 170.453  15.084  1.00  7.230          C  
ATOM  12959  O   ALA A 818     -66.767 171.645  14.840  1.00  7.490          O  
ATOM  12960  CB  ALA A 818     -68.823 169.286  13.846  1.00  9.850          C  
ATOM  12961  H   ALA A 818     -67.193 167.316  14.177  1.00  8.210          H  
ATOM  12962  HA  ALA A 818     -66.944 169.894  13.035  1.00  8.530          H  
ATOM  12963 1HB  ALA A 818     -69.309 170.245  13.665  1.00 11.820          H  
ATOM  12964 2HB  ALA A 818     -69.022 168.626  13.035  1.00 11.820          H  
ATOM  12965 3HB  ALA A 818     -69.201 168.857  14.767  1.00 11.820          H  
ATOM  12966  N   VAL A 819     -66.965 169.941  16.318  1.00  7.100          N  
ATOM  12967  CA  VAL A 819     -66.636 170.771  17.468  1.00  7.320          C  
ATOM  12968  C   VAL A 819     -65.208 171.291  17.361  1.00  7.470          C  
ATOM  12969  O   VAL A 819     -64.964 172.471  17.630  1.00  7.750          O  
ATOM  12970  CB  VAL A 819     -66.835 170.013  18.795  1.00 10.160          C  
ATOM  12971  CG1 VAL A 819     -66.284 170.849  19.977  1.00 10.160          C  
ATOM  12972  CG2 VAL A 819     -68.336 169.735  18.988  1.00 10.160          C  
ATOM  12973  H   VAL A 819     -67.228 168.957  16.447  1.00  8.520          H  
ATOM  12974  HA  VAL A 819     -67.312 171.625  17.472  1.00  8.780          H  
ATOM  12975  HB  VAL A 819     -66.288 169.072  18.760  1.00 12.190          H  
ATOM  12976 1HG1 VAL A 819     -66.435 170.300  20.904  1.00 12.190          H  
ATOM  12977 2HG1 VAL A 819     -65.218 171.039  19.850  1.00 12.190          H  
ATOM  12978 3HG1 VAL A 819     -66.815 171.800  20.027  1.00 12.190          H  
ATOM  12979 1HG2 VAL A 819     -68.493 169.189  19.917  1.00 12.190          H  
ATOM  12980 2HG2 VAL A 819     -68.876 170.679  19.026  1.00 12.190          H  
ATOM  12981 3HG2 VAL A 819     -68.712 169.147  18.163  1.00 12.190          H  
ATOM  12982  N   PHE A 820     -64.259 170.419  16.990  1.00  7.370          N  
ATOM  12983  CA  PHE A 820     -62.878 170.849  16.858  1.00  7.620          C  
ATOM  12984  C   PHE A 820     -62.788 171.991  15.872  1.00  7.810          C  
ATOM  12985  O   PHE A 820     -62.121 172.991  16.151  1.00  8.100          O  
ATOM  12986  CB  PHE A 820     -61.977 169.733  16.317  1.00 10.570          C  
ATOM  12987  CG  PHE A 820     -61.624 168.580  17.237  1.00 10.570          C  
ATOM  12988  CD1 PHE A 820     -61.726 168.646  18.629  1.00 10.570          C  
ATOM  12989  CD2 PHE A 820     -61.143 167.404  16.671  1.00 10.570          C  
ATOM  12990  CE1 PHE A 820     -61.357 167.570  19.407  1.00 10.570          C  
ATOM  12991  CE2 PHE A 820     -60.774 166.337  17.451  1.00 10.570          C  
ATOM  12992  CZ  PHE A 820     -60.878 166.420  18.820  1.00 10.570          C  
ATOM  12993  H   PHE A 820     -64.512 169.438  16.836  1.00  8.840          H  
ATOM  12994  HA  PHE A 820     -62.518 171.211  17.817  1.00  9.140          H  
ATOM  12995 1HB  PHE A 820     -62.455 169.309  15.438  1.00 12.680          H  
ATOM  12996 2HB  PHE A 820     -61.044 170.178  15.975  1.00 12.680          H  
ATOM  12997  HD1 PHE A 820     -62.094 169.541  19.115  1.00 12.680          H  
ATOM  12998  HD2 PHE A 820     -61.051 167.336  15.586  1.00 12.680          H  
ATOM  12999  HE1 PHE A 820     -61.441 167.630  20.491  1.00 12.680          H  
ATOM  13000  HE2 PHE A 820     -60.397 165.426  16.987  1.00 12.680          H  
ATOM  13001  HZ  PHE A 820     -60.586 165.574  19.439  1.00 12.680          H  
ATOM  13002  N   VAL A 821     -63.485 171.877  14.737  1.00  7.710          N  
ATOM  13003  CA  VAL A 821     -63.415 172.933  13.746  1.00  7.980          C  
ATOM  13004  C   VAL A 821     -63.953 174.229  14.315  1.00  8.130          C  
ATOM  13005  O   VAL A 821     -63.337 175.275  14.140  1.00  8.430          O  
ATOM  13006  CB  VAL A 821     -64.188 172.598  12.465  1.00 11.060          C  
ATOM  13007  CG1 VAL A 821     -64.231 173.850  11.540  1.00 11.060          C  
ATOM  13008  CG2 VAL A 821     -63.518 171.424  11.743  1.00 11.060          C  
ATOM  13009  H   VAL A 821     -64.016 171.017  14.558  1.00  9.250          H  
ATOM  13010  HA  VAL A 821     -62.371 173.073  13.476  1.00  9.580          H  
ATOM  13011  HB  VAL A 821     -65.198 172.329  12.730  1.00 13.280          H  
ATOM  13012 1HG1 VAL A 821     -64.765 173.611  10.661  1.00 13.280          H  
ATOM  13013 2HG1 VAL A 821     -64.724 174.693  12.029  1.00 13.280          H  
ATOM  13014 3HG1 VAL A 821     -63.212 174.137  11.276  1.00 13.280          H  
ATOM  13015 1HG2 VAL A 821     -64.068 171.182  10.845  1.00 13.280          H  
ATOM  13016 2HG2 VAL A 821     -62.498 171.698  11.479  1.00 13.280          H  
ATOM  13017 3HG2 VAL A 821     -63.498 170.558  12.394  1.00 13.280          H  
ATOM  13018  N   ALA A 822     -65.084 174.179  15.020  1.00  8.000          N  
ATOM  13019  CA  ALA A 822     -65.658 175.397  15.578  1.00  8.220          C  
ATOM  13020  C   ALA A 822     -64.662 176.129  16.483  1.00  8.400          C  
ATOM  13021  O   ALA A 822     -64.634 177.362  16.510  1.00  8.780          O  
ATOM  13022  CB  ALA A 822     -66.908 175.056  16.366  1.00 11.420          C  
ATOM  13023  H   ALA A 822     -65.581 173.285  15.120  1.00  9.600          H  
ATOM  13024  HA  ALA A 822     -65.916 176.059  14.751  1.00  9.860          H  
ATOM  13025 1HB  ALA A 822     -67.349 175.969  16.758  1.00 13.700          H  
ATOM  13026 2HB  ALA A 822     -67.621 174.553  15.712  1.00 13.700          H  
ATOM  13027 3HB  ALA A 822     -66.644 174.394  17.190  1.00 13.700          H  
ATOM  13028  N   VAL A 823     -63.846 175.376  17.219  1.00  8.230          N  
ATOM  13029  CA  VAL A 823     -62.832 175.965  18.084  1.00  8.470          C  
ATOM  13030  C   VAL A 823     -61.661 176.532  17.258  1.00  8.730          C  
ATOM  13031  O   VAL A 823     -61.182 177.642  17.514  1.00  8.970          O  
ATOM  13032  CB  VAL A 823     -62.318 174.916  19.093  1.00 11.760          C  
ATOM  13033  CG1 VAL A 823     -61.141 175.479  19.914  1.00 11.760          C  
ATOM  13034  CG2 VAL A 823     -63.474 174.504  20.004  1.00 11.760          C  
ATOM  13035  H   VAL A 823     -63.967 174.355  17.183  1.00  9.880          H  
ATOM  13036  HA  VAL A 823     -63.292 176.781  18.640  1.00 10.160          H  
ATOM  13037  HB  VAL A 823     -61.958 174.042  18.548  1.00 14.110          H  
ATOM  13038 1HG1 VAL A 823     -60.795 174.720  20.613  1.00 14.110          H  
ATOM  13039 2HG1 VAL A 823     -60.316 175.757  19.259  1.00 14.110          H  
ATOM  13040 3HG1 VAL A 823     -61.471 176.359  20.468  1.00 14.110          H  
ATOM  13041 1HG2 VAL A 823     -63.132 173.750  20.710  1.00 14.110          H  
ATOM  13042 2HG2 VAL A 823     -63.834 175.375  20.548  1.00 14.110          H  
ATOM  13043 3HG2 VAL A 823     -64.284 174.095  19.408  1.00 14.110          H  
ATOM  13044  N   MET A 824     -61.180 175.736  16.298  1.00  8.740          N  
ATOM  13045  CA  MET A 824     -60.067 176.070  15.417  1.00  9.100          C  
ATOM  13046  C   MET A 824     -60.319 177.196  14.413  1.00  9.260          C  
ATOM  13047  O   MET A 824     -59.376 177.928  14.069  1.00  9.620          O  
ATOM  13048  CB  MET A 824     -59.661 174.846  14.603  1.00 12.600          C  
ATOM  13049  CG  MET A 824     -58.985 173.708  15.357  1.00 12.600          C  
ATOM  13050  SD  MET A 824     -58.661 172.298  14.264  1.00 12.600          S  
ATOM  13051  CE  MET A 824     -57.323 172.894  13.193  1.00 12.600          C  
ATOM  13052  H   MET A 824     -61.623 174.821  16.178  1.00 10.490          H  
ATOM  13053  HA  MET A 824     -59.238 176.370  16.048  1.00 10.920          H  
ATOM  13054 1HB  MET A 824     -60.558 174.429  14.153  1.00 15.120          H  
ATOM  13055 2HB  MET A 824     -59.024 175.156  13.795  1.00 15.120          H  
ATOM  13056 1HG  MET A 824     -58.048 174.035  15.794  1.00 15.120          H  
ATOM  13057 2HG  MET A 824     -59.632 173.377  16.166  1.00 15.120          H  
ATOM  13058 1HE  MET A 824     -57.051 172.109  12.488  1.00 15.120          H  
ATOM  13059 2HE  MET A 824     -57.639 173.771  12.639  1.00 15.120          H  
ATOM  13060 3HE  MET A 824     -56.458 173.138  13.799  1.00 15.120          H  
ATOM  13061  N   GLU A 825     -61.576 177.372  13.990  1.00  9.040          N  
ATOM  13062  CA  GLU A 825     -62.017 178.262  12.911  1.00  9.250          C  
ATOM  13063  C   GLU A 825     -61.378 179.643  12.811  1.00  9.450          C  
ATOM  13064  O   GLU A 825     -61.123 180.106  11.699  1.00  9.840          O  
ATOM  13065  CB  GLU A 825     -63.543 178.428  12.976  1.00 12.870          C  
ATOM  13066  CG  GLU A 825     -64.150 179.211  11.805  1.00 12.870          C  
ATOM  13067  CD  GLU A 825     -65.662 179.219  11.804  1.00 12.870          C  
ATOM  13068  OE1 GLU A 825     -66.254 179.090  12.845  1.00 12.870          O  
ATOM  13069  OE2 GLU A 825     -66.226 179.329  10.738  1.00 12.870          O  
ATOM  13070  H   GLU A 825     -62.285 176.722  14.333  1.00 10.850          H  
ATOM  13071  HA  GLU A 825     -61.813 177.750  11.984  1.00 11.100          H  
ATOM  13072 1HB  GLU A 825     -64.015 177.448  12.999  1.00 15.440          H  
ATOM  13073 2HB  GLU A 825     -63.812 178.939  13.902  1.00 15.440          H  
ATOM  13074 1HG  GLU A 825     -63.805 180.245  11.855  1.00 15.440          H  
ATOM  13075 2HG  GLU A 825     -63.793 178.783  10.873  1.00 15.440          H  
ATOM  13076  N   PHE A 826     -61.112 180.336  13.909  1.00  9.270          N  
ATOM  13077  CA  PHE A 826     -60.571 181.681  13.732  1.00  9.510          C  
ATOM  13078  C   PHE A 826     -59.048 181.759  13.836  1.00  9.860          C  
ATOM  13079  O   PHE A 826     -58.457 182.815  13.610  1.00  9.960          O  
ATOM  13080  CB  PHE A 826     -61.210 182.610  14.751  1.00 13.220          C  
ATOM  13081  CG  PHE A 826     -62.681 182.663  14.555  1.00 13.220          C  
ATOM  13082  CD1 PHE A 826     -63.529 182.158  15.515  1.00 13.220          C  
ATOM  13083  CD2 PHE A 826     -63.228 183.152  13.381  1.00 13.220          C  
ATOM  13084  CE1 PHE A 826     -64.887 182.159  15.315  1.00 13.220          C  
ATOM  13085  CE2 PHE A 826     -64.576 183.153  13.180  1.00 13.220          C  
ATOM  13086  CZ  PHE A 826     -65.411 182.656  14.147  1.00 13.220          C  
ATOM  13087  H   PHE A 826     -61.322 179.962  14.826  1.00 11.120          H  
ATOM  13088  HA  PHE A 826     -60.845 182.029  12.739  1.00 11.410          H  
ATOM  13089 1HB  PHE A 826     -61.004 182.252  15.760  1.00 15.860          H  
ATOM  13090 2HB  PHE A 826     -60.803 183.610  14.666  1.00 15.860          H  
ATOM  13091  HD1 PHE A 826     -63.117 181.749  16.442  1.00 15.860          H  
ATOM  13092  HD2 PHE A 826     -62.579 183.526  12.604  1.00 15.860          H  
ATOM  13093  HE1 PHE A 826     -65.548 181.752  16.081  1.00 15.860          H  
ATOM  13094  HE2 PHE A 826     -64.989 183.533  12.246  1.00 15.860          H  
ATOM  13095  HZ  PHE A 826     -66.488 182.643  13.985  1.00 15.860          H  
ATOM  13096  N   ILE A 827     -58.406 180.660  14.227  1.00 10.120          N  
ATOM  13097  CA  ILE A 827     -56.955 180.651  14.390  1.00 10.580          C  
ATOM  13098  C   ILE A 827     -56.270 179.518  13.631  1.00 10.860          C  
ATOM  13099  O   ILE A 827     -55.420 179.743  12.759  1.00 11.340          O  
ATOM  13100  CB  ILE A 827     -56.549 180.564  15.885  1.00 14.630          C  
ATOM  13101  CG1 ILE A 827     -57.092 181.809  16.655  1.00 14.630          C  
ATOM  13102  CG2 ILE A 827     -54.986 180.454  16.011  1.00 14.630          C  
ATOM  13103  CD1 ILE A 827     -56.921 181.753  18.164  1.00 14.630          C  
ATOM  13104  H   ILE A 827     -58.934 179.795  14.336  1.00 12.140          H  
ATOM  13105  HA  ILE A 827     -56.564 181.588  13.997  1.00 12.700          H  
ATOM  13106  HB  ILE A 827     -57.009 179.694  16.328  1.00 17.550          H  
ATOM  13107 1HG1 ILE A 827     -56.588 182.699  16.278  1.00 17.550          H  
ATOM  13108 2HG1 ILE A 827     -58.153 181.906  16.458  1.00 17.550          H  
ATOM  13109 1HG2 ILE A 827     -54.695 180.380  17.049  1.00 17.550          H  
ATOM  13110 2HG2 ILE A 827     -54.613 179.575  15.496  1.00 17.550          H  
ATOM  13111 3HG2 ILE A 827     -54.530 181.342  15.571  1.00 17.550          H  
ATOM  13112 1HD1 ILE A 827     -57.328 182.654  18.611  1.00 17.550          H  
ATOM  13113 2HD1 ILE A 827     -57.446 180.883  18.560  1.00 17.550          H  
ATOM  13114 3HD1 ILE A 827     -55.872 181.692  18.429  1.00 17.550          H  
ATOM  13115  N   TYR A 828     -56.613 178.291  14.020  1.00 10.670          N  
ATOM  13116  CA  TYR A 828     -55.865 177.125  13.604  1.00 11.060          C  
ATOM  13117  C   TYR A 828     -56.307 176.624  12.262  1.00 11.260          C  
ATOM  13118  O   TYR A 828     -55.510 176.045  11.523  1.00 11.740          O  
ATOM  13119  CB  TYR A 828     -55.987 176.071  14.678  1.00 15.330          C  
ATOM  13120  CG  TYR A 828     -55.355 176.521  15.951  1.00 15.330          C  
ATOM  13121  CD1 TYR A 828     -56.147 177.042  16.963  1.00 15.330          C  
ATOM  13122  CD2 TYR A 828     -53.993 176.434  16.115  1.00 15.330          C  
ATOM  13123  CE1 TYR A 828     -55.571 177.482  18.129  1.00 15.330          C  
ATOM  13124  CE2 TYR A 828     -53.414 176.866  17.286  1.00 15.330          C  
ATOM  13125  CZ  TYR A 828     -54.195 177.394  18.288  1.00 15.330          C  
ATOM  13126  OH  TYR A 828     -53.610 177.826  19.456  1.00 15.330          O  
ATOM  13127  H   TYR A 828     -57.413 178.175  14.635  1.00 12.800          H  
ATOM  13128  HA  TYR A 828     -54.818 177.407  13.521  1.00 13.270          H  
ATOM  13129 1HB  TYR A 828     -57.016 175.873  14.864  1.00 18.390          H  
ATOM  13130 2HB  TYR A 828     -55.506 175.157  14.358  1.00 18.390          H  
ATOM  13131  HD1 TYR A 828     -57.222 177.115  16.836  1.00 18.390          H  
ATOM  13132  HD2 TYR A 828     -53.372 176.022  15.319  1.00 18.390          H  
ATOM  13133  HE1 TYR A 828     -56.193 177.899  18.920  1.00 18.390          H  
ATOM  13134  HE2 TYR A 828     -52.336 176.796  17.419  1.00 18.390          H  
ATOM  13135  HH  TYR A 828     -54.275 178.235  20.015  1.00 18.390          H  
ATOM  13136  N   LYS A 829     -57.572 176.856  11.937  1.00 11.000          N  
ATOM  13137  CA  LYS A 829     -58.095 176.456  10.649  1.00 11.260          C  
ATOM  13138  C   LYS A 829     -57.302 177.168   9.566  1.00 11.590          C  
ATOM  13139  O   LYS A 829     -56.859 176.533   8.614  1.00 12.010          O  
ATOM  13140  CB  LYS A 829     -59.578 176.781  10.541  1.00 15.660          C  
ATOM  13141  CG  LYS A 829     -60.241 176.414   9.206  1.00 15.660          C  
ATOM  13142  CD  LYS A 829     -61.742 176.758   9.232  1.00 15.660          C  
ATOM  13143  CE  LYS A 829     -62.436 176.454   7.906  1.00 15.660          C  
ATOM  13144  NZ  LYS A 829     -62.038 177.419   6.822  1.00 15.660          N  
ATOM  13145  H   LYS A 829     -58.177 177.311  12.623  1.00 13.200          H  
ATOM  13146  HA  LYS A 829     -57.955 175.382  10.526  1.00 13.510          H  
ATOM  13147 1HB  LYS A 829     -60.108 176.247  11.331  1.00 18.790          H  
ATOM  13148 2HB  LYS A 829     -59.725 177.848  10.709  1.00 18.790          H  
ATOM  13149 1HG  LYS A 829     -59.757 176.963   8.393  1.00 18.790          H  
ATOM  13150 2HG  LYS A 829     -60.120 175.346   9.020  1.00 18.790          H  
ATOM  13151 1HD  LYS A 829     -62.235 176.190  10.022  1.00 18.790          H  
ATOM  13152 2HD  LYS A 829     -61.859 177.822   9.450  1.00 18.790          H  
ATOM  13153 1HE  LYS A 829     -62.172 175.459   7.590  1.00 18.790          H  
ATOM  13154 2HE  LYS A 829     -63.515 176.507   8.051  1.00 18.790          H  
ATOM  13155 1HZ  LYS A 829     -62.507 177.187   5.964  1.00 18.790          H  
ATOM  13156 2HZ  LYS A 829     -62.281 178.359   7.089  1.00 18.790          H  
ATOM  13157 3HZ  LYS A 829     -61.022 177.377   6.647  1.00 18.790          H  
ATOM  13158  N   SER A 830     -57.109 178.483   9.734  1.00 11.490          N  
ATOM  13159  CA  SER A 830     -56.369 179.307   8.786  1.00 11.930          C  
ATOM  13160  C   SER A 830     -54.930 178.834   8.649  1.00 12.360          C  
ATOM  13161  O   SER A 830     -54.413 178.699   7.528  1.00 12.900          O  
ATOM  13162  CB  SER A 830     -56.386 180.750   9.247  1.00 16.530          C  
ATOM  13163  OG  SER A 830     -55.670 181.570   8.368  1.00 16.530          O  
ATOM  13164  H   SER A 830     -57.514 178.932  10.543  1.00 13.790          H  
ATOM  13165  HA  SER A 830     -56.854 179.234   7.809  1.00 14.320          H  
ATOM  13166 1HB  SER A 830     -57.417 181.094   9.315  1.00 19.830          H  
ATOM  13167 2HB  SER A 830     -55.954 180.816  10.248  1.00 19.830          H  
ATOM  13168  HG  SER A 830     -55.722 182.455   8.733  1.00 19.830          H  
ATOM  13169  N   ARG A 831     -54.274 178.581   9.795  1.00 12.210          N  
ATOM  13170  CA  ARG A 831     -52.898 178.119   9.763  1.00 12.680          C  
ATOM  13171  C   ARG A 831     -52.806 176.802   9.004  1.00 12.950          C  
ATOM  13172  O   ARG A 831     -51.909 176.615   8.185  1.00 13.400          O  
ATOM  13173  CB  ARG A 831     -52.368 177.920  11.176  1.00 17.560          C  
ATOM  13174  CG  ARG A 831     -52.154 179.202  11.970  1.00 17.560          C  
ATOM  13175  CD  ARG A 831     -51.741 178.928  13.371  1.00 17.560          C  
ATOM  13176  NE  ARG A 831     -51.666 180.148  14.151  1.00 17.560          N  
ATOM  13177  CZ  ARG A 831     -51.394 180.211  15.469  1.00 17.560          C  
ATOM  13178  NH1 ARG A 831     -51.131 179.118  16.147  1.00 17.560          N  
ATOM  13179  NH2 ARG A 831     -51.393 181.382  16.080  1.00 17.560          N  
ATOM  13180  H   ARG A 831     -54.732 178.752  10.695  1.00 14.650          H  
ATOM  13181  HA  ARG A 831     -52.291 178.866   9.252  1.00 15.220          H  
ATOM  13182 1HB  ARG A 831     -53.063 177.298  11.733  1.00 21.080          H  
ATOM  13183 2HB  ARG A 831     -51.418 177.391  11.134  1.00 21.080          H  
ATOM  13184 1HG  ARG A 831     -51.369 179.789  11.496  1.00 21.080          H  
ATOM  13185 2HG  ARG A 831     -53.070 179.781  11.987  1.00 21.080          H  
ATOM  13186 1HD  ARG A 831     -52.476 178.270  13.836  1.00 21.080          H  
ATOM  13187 2HD  ARG A 831     -50.762 178.452  13.376  1.00 21.080          H  
ATOM  13188  HE  ARG A 831     -51.862 181.018  13.671  1.00 21.080          H  
ATOM  13189 1HH1 ARG A 831     -51.104 178.225  15.679  1.00 21.080          H  
ATOM  13190 2HH1 ARG A 831     -50.942 179.175  17.138  1.00 21.080          H  
ATOM  13191 1HH2 ARG A 831     -51.597 182.224  15.558  1.00 21.080          H  
ATOM  13192 2HH2 ARG A 831     -51.191 181.440  17.068  1.00 21.080          H  
ATOM  13193  N   ALA A 832     -53.751 175.886   9.253  1.00 12.860          N  
ATOM  13194  CA  ALA A 832     -53.765 174.625   8.532  1.00 13.230          C  
ATOM  13195  C   ALA A 832     -54.020 174.828   7.040  1.00 13.360          C  
ATOM  13196  O   ALA A 832     -53.324 174.273   6.205  1.00 13.670          O  
ATOM  13197  CB  ALA A 832     -54.828 173.704   9.103  1.00 18.370          C  
ATOM  13198  H   ALA A 832     -54.455 176.055   9.978  1.00 15.430          H  
ATOM  13199  HA  ALA A 832     -52.787 174.160   8.648  1.00 15.880          H  
ATOM  13200 1HB  ALA A 832     -54.810 172.755   8.576  1.00 22.050          H  
ATOM  13201 2HB  ALA A 832     -54.632 173.539  10.161  1.00 22.050          H  
ATOM  13202 3HB  ALA A 832     -55.806 174.170   8.986  1.00 22.050          H  
ATOM  13203  N   GLU A 833     -54.936 175.710   6.644  1.00 13.200          N  
ATOM  13204  CA  GLU A 833     -55.191 175.828   5.205  1.00 13.420          C  
ATOM  13205  C   GLU A 833     -53.920 176.206   4.455  1.00 13.510          C  
ATOM  13206  O   GLU A 833     -53.559 175.593   3.430  1.00 13.840          O  
ATOM  13207  CB  GLU A 833     -56.267 176.893   4.937  1.00 18.700          C  
ATOM  13208  CG  GLU A 833     -57.686 176.509   5.348  1.00 18.700          C  
ATOM  13209  CD  GLU A 833     -58.671 177.644   5.253  1.00 18.700          C  
ATOM  13210  OE1 GLU A 833     -58.261 178.731   4.951  1.00 18.700          O  
ATOM  13211  OE2 GLU A 833     -59.848 177.418   5.499  1.00 18.700          O  
ATOM  13212  H   GLU A 833     -55.520 176.201   7.329  1.00 15.840          H  
ATOM  13213  HA  GLU A 833     -55.528 174.869   4.841  1.00 16.100          H  
ATOM  13214 1HB  GLU A 833     -56.006 177.806   5.478  1.00 22.440          H  
ATOM  13215 2HB  GLU A 833     -56.283 177.135   3.876  1.00 22.440          H  
ATOM  13216 1HG  GLU A 833     -58.019 175.749   4.675  1.00 22.440          H  
ATOM  13217 2HG  GLU A 833     -57.687 176.096   6.346  1.00 22.440          H  
ATOM  13218  N   ALA A 834     -53.169 177.129   5.053  1.00 13.310          N  
ATOM  13219  CA  ALA A 834     -51.909 177.652   4.537  1.00 13.450          C  
ATOM  13220  C   ALA A 834     -50.830 176.579   4.406  1.00 13.730          C  
ATOM  13221  O   ALA A 834     -49.817 176.778   3.728  1.00 14.000          O  
ATOM  13222  CB  ALA A 834     -51.408 178.752   5.456  1.00 18.770          C  
ATOM  13223  H   ALA A 834     -53.543 177.551   5.915  1.00 15.970          H  
ATOM  13224  HA  ALA A 834     -52.099 178.065   3.549  1.00 16.140          H  
ATOM  13225 1HB  ALA A 834     -50.487 179.169   5.058  1.00 22.530          H  
ATOM  13226 2HB  ALA A 834     -52.165 179.534   5.532  1.00 22.530          H  
ATOM  13227 3HB  ALA A 834     -51.222 178.334   6.443  1.00 22.530          H  
ATOM  13228  N   LYS A 835     -50.992 175.496   5.154  1.00 13.750          N  
ATOM  13229  CA  LYS A 835     -50.053 174.408   5.245  1.00 14.140          C  
ATOM  13230  C   LYS A 835     -50.659 173.079   4.803  1.00 14.440          C  
ATOM  13231  O   LYS A 835     -50.078 172.021   5.072  1.00 14.770          O  
ATOM  13232  CB  LYS A 835     -49.539 174.307   6.679  1.00 19.640          C  
ATOM  13233  CG  LYS A 835     -48.765 175.532   7.142  1.00 19.640          C  
ATOM  13234  CD  LYS A 835     -48.256 175.368   8.562  1.00 19.640          C  
ATOM  13235  CE  LYS A 835     -47.466 176.591   9.011  1.00 19.640          C  
ATOM  13236  NZ  LYS A 835     -46.977 176.459  10.413  1.00 19.640          N  
ATOM  13237  H   LYS A 835     -51.877 175.366   5.641  1.00 16.500          H  
ATOM  13238  HA  LYS A 835     -49.213 174.625   4.586  1.00 16.970          H  
ATOM  13239 1HB  LYS A 835     -50.392 174.176   7.353  1.00 23.570          H  
ATOM  13240 2HB  LYS A 835     -48.897 173.436   6.781  1.00 23.570          H  
ATOM  13241 1HG  LYS A 835     -47.930 175.713   6.466  1.00 23.570          H  
ATOM  13242 2HG  LYS A 835     -49.427 176.397   7.110  1.00 23.570          H  
ATOM  13243 1HD  LYS A 835     -49.110 175.231   9.231  1.00 23.570          H  
ATOM  13244 2HD  LYS A 835     -47.621 174.486   8.623  1.00 23.570          H  
ATOM  13245 1HE  LYS A 835     -46.611 176.724   8.350  1.00 23.570          H  
ATOM  13246 2HE  LYS A 835     -48.107 177.471   8.942  1.00 23.570          H  
ATOM  13247 1HZ  LYS A 835     -46.460 177.289  10.671  1.00 23.570          H  
ATOM  13248 2HZ  LYS A 835     -47.766 176.347  11.034  1.00 23.570          H  
ATOM  13249 3HZ  LYS A 835     -46.373 175.652  10.488  1.00 23.570          H  
ATOM  13250  N   ARG A 836     -51.843 173.099   4.175  1.00 14.460          N  
ATOM  13251  CA  ARG A 836     -52.438 171.838   3.745  1.00 14.830          C  
ATOM  13252  C   ARG A 836     -52.808 171.796   2.274  1.00 14.990          C  
ATOM  13253  O   ARG A 836     -52.553 170.784   1.622  1.00 15.480          O  
ATOM  13254  CB  ARG A 836     -53.671 171.491   4.575  1.00 20.610          C  
ATOM  13255  CG  ARG A 836     -53.413 171.204   6.064  1.00 20.610          C  
ATOM  13256  CD  ARG A 836     -52.689 169.940   6.304  1.00 20.610          C  
ATOM  13257  NE  ARG A 836     -52.487 169.725   7.724  1.00 20.610          N  
ATOM  13258  CZ  ARG A 836     -51.434 170.189   8.442  1.00 20.610          C  
ATOM  13259  NH1 ARG A 836     -50.472 170.909   7.876  1.00 20.610          N  
ATOM  13260  NH2 ARG A 836     -51.368 169.913   9.738  1.00 20.610          N  
ATOM  13261  H   ARG A 836     -52.310 173.991   3.984  1.00 17.350          H  
ATOM  13262  HA  ARG A 836     -51.705 171.054   3.897  1.00 17.800          H  
ATOM  13263 1HB  ARG A 836     -54.370 172.325   4.524  1.00 24.740          H  
ATOM  13264 2HB  ARG A 836     -54.164 170.622   4.147  1.00 24.740          H  
ATOM  13265 1HG  ARG A 836     -52.800 171.981   6.487  1.00 24.740          H  
ATOM  13266 2HG  ARG A 836     -54.359 171.166   6.596  1.00 24.740          H  
ATOM  13267 1HD  ARG A 836     -53.278 169.110   5.913  1.00 24.740          H  
ATOM  13268 2HD  ARG A 836     -51.720 169.947   5.823  1.00 24.740          H  
ATOM  13269  HE  ARG A 836     -53.186 169.180   8.215  1.00 24.740          H  
ATOM  13270 1HH1 ARG A 836     -50.493 171.149   6.870  1.00 24.740          H  
ATOM  13271 2HH1 ARG A 836     -49.701 171.240   8.432  1.00 24.740          H  
ATOM  13272 1HH2 ARG A 836     -52.096 169.364  10.176  1.00 24.740          H  
ATOM  13273 2HH2 ARG A 836     -50.592 170.247  10.290  1.00 24.740          H  
ATOM  13274  N   MET A 837     -53.332 172.876   1.678  1.00 14.720          N  
ATOM  13275  CA  MET A 837     -53.735 172.704   0.268  1.00 14.960          C  
ATOM  13276  C   MET A 837     -52.523 172.331  -0.596  1.00 15.260          C  
ATOM  13277  O   MET A 837     -52.629 171.559  -1.554  1.00 15.510          O  
ATOM  13278  CB  MET A 837     -54.449 173.924  -0.313  1.00 20.850          C  
ATOM  13279  CG  MET A 837     -54.979 173.667  -1.757  1.00 20.850          C  
ATOM  13280  SD  MET A 837     -55.930 175.030  -2.475  1.00 20.850          S  
ATOM  13281  CE  MET A 837     -56.185 174.384  -4.142  1.00 20.850          C  
ATOM  13282  H   MET A 837     -53.500 173.740   2.206  1.00 17.660          H  
ATOM  13283  HA  MET A 837     -54.435 171.875   0.214  1.00 17.950          H  
ATOM  13284 1HB  MET A 837     -55.292 174.196   0.321  1.00 25.020          H  
ATOM  13285 2HB  MET A 837     -53.764 174.773  -0.343  1.00 25.020          H  
ATOM  13286 1HG  MET A 837     -54.137 173.464  -2.420  1.00 25.020          H  
ATOM  13287 2HG  MET A 837     -55.612 172.777  -1.746  1.00 25.020          H  
ATOM  13288 1HE  MET A 837     -56.734 175.108  -4.738  1.00 25.020          H  
ATOM  13289 2HE  MET A 837     -55.217 174.202  -4.613  1.00 25.020          H  
ATOM  13290 3HE  MET A 837     -56.749 173.448  -4.094  1.00 25.020          H  
ATOM  13291  N   LYS A 838     -51.362 172.893  -0.250  1.00 15.320          N  
ATOM  13292  CA  LYS A 838     -50.099 172.673  -0.947  1.00 15.670          C  
ATOM  13293  C   LYS A 838     -49.565 171.239  -0.841  1.00 15.700          C  
ATOM  13294  O   LYS A 838     -48.625 170.871  -1.547  1.00 16.100          O  
ATOM  13295  CB  LYS A 838     -49.060 173.674  -0.449  1.00 21.800          C  
ATOM  13296  CG  LYS A 838     -49.353 175.112  -0.886  1.00 21.800          C  
ATOM  13297  CD  LYS A 838     -48.329 176.104  -0.346  1.00 21.800          C  
ATOM  13298  CE  LYS A 838     -48.616 177.518  -0.861  1.00 21.800          C  
ATOM  13299  NZ  LYS A 838     -47.665 178.525  -0.313  1.00 21.800          N  
ATOM  13300  H   LYS A 838     -51.361 173.531   0.536  1.00 18.380          H  
ATOM  13301  HA  LYS A 838     -50.270 172.871  -2.006  1.00 18.800          H  
ATOM  13302 1HB  LYS A 838     -49.018 173.646   0.643  1.00 26.160          H  
ATOM  13303 2HB  LYS A 838     -48.075 173.396  -0.825  1.00 26.160          H  
ATOM  13304 1HG  LYS A 838     -49.348 175.157  -1.976  1.00 26.160          H  
ATOM  13305 2HG  LYS A 838     -50.345 175.400  -0.538  1.00 26.160          H  
ATOM  13306 1HD  LYS A 838     -48.372 176.111   0.748  1.00 26.160          H  
ATOM  13307 2HD  LYS A 838     -47.328 175.804  -0.654  1.00 26.160          H  
ATOM  13308 1HE  LYS A 838     -48.538 177.516  -1.947  1.00 26.160          H  
ATOM  13309 2HE  LYS A 838     -49.630 177.802  -0.580  1.00 26.160          H  
ATOM  13310 1HZ  LYS A 838     -47.891 179.438  -0.684  1.00 26.160          H  
ATOM  13311 2HZ  LYS A 838     -47.746 178.545   0.696  1.00 26.160          H  
ATOM  13312 3HZ  LYS A 838     -46.719 178.283  -0.573  1.00 26.160          H  
ATOM  13313  N   GLY A 839     -50.071 170.461   0.114  1.00 15.370          N  
ATOM  13314  CA  GLY A 839     -49.668 169.072   0.265  1.00 15.470          C  
ATOM  13315  C   GLY A 839     -50.747 168.177  -0.349  1.00 15.400          C  
ATOM  13316  O   GLY A 839     -50.464 167.209  -1.065  1.00 15.530          O  
ATOM  13317  H   GLY A 839     -50.832 170.808   0.689  1.00 18.440          H  
ATOM  13318 1HA  GLY A 839     -48.713 168.901  -0.230  1.00 18.560          H  
ATOM  13319 2HA  GLY A 839     -49.544 168.838   1.323  1.00 18.560          H  
ATOM  13320  N   LEU A 840     -52.009 168.531  -0.080  1.00 15.320          N  
ATOM  13321  CA  LEU A 840     -53.155 167.765  -0.541  1.00 15.420          C  
ATOM  13322  C   LEU A 840     -53.284 167.703  -2.047  1.00 15.570          C  
ATOM  13323  O   LEU A 840     -53.547 166.632  -2.607  1.00 16.070          O  
ATOM  13324  CB  LEU A 840     -54.430 168.418   0.005  1.00 21.550          C  
ATOM  13325  CG  LEU A 840     -54.750 168.304   1.494  1.00 21.550          C  
ATOM  13326  CD1 LEU A 840     -55.837 169.307   1.833  1.00 21.550          C  
ATOM  13327  CD2 LEU A 840     -55.280 166.891   1.781  1.00 21.550          C  
ATOM  13328  H   LEU A 840     -52.181 169.341   0.510  1.00 18.380          H  
ATOM  13329  HA  LEU A 840     -53.062 166.748  -0.165  1.00 18.500          H  
ATOM  13330 1HB  LEU A 840     -54.421 169.472  -0.265  1.00 25.860          H  
ATOM  13331 2HB  LEU A 840     -55.235 167.949  -0.490  1.00 25.860          H  
ATOM  13332  HG  LEU A 840     -53.864 168.509   2.094  1.00 25.860          H  
ATOM  13333 1HD1 LEU A 840     -56.094 169.228   2.888  1.00 25.860          H  
ATOM  13334 2HD1 LEU A 840     -55.482 170.309   1.626  1.00 25.860          H  
ATOM  13335 3HD1 LEU A 840     -56.709 169.107   1.233  1.00 25.860          H  
ATOM  13336 1HD2 LEU A 840     -55.535 166.802   2.834  1.00 25.860          H  
ATOM  13337 2HD2 LEU A 840     -56.171 166.696   1.172  1.00 25.860          H  
ATOM  13338 3HD2 LEU A 840     -54.518 166.156   1.539  1.00 25.860          H  
ATOM  13339  N   VAL A 841     -53.061 168.819  -2.733  1.00 15.290          N  
ATOM  13340  CA  VAL A 841     -53.251 168.780  -4.163  1.00 15.570          C  
ATOM  13341  C   VAL A 841     -52.208 167.894  -4.875  1.00 15.860          C  
ATOM  13342  O   VAL A 841     -52.634 167.013  -5.627  1.00 16.130          O  
ATOM  13343  CB  VAL A 841     -53.425 170.219  -4.724  1.00 21.690          C  
ATOM  13344  CG1 VAL A 841     -53.409 170.205  -6.207  1.00 21.690          C  
ATOM  13345  CG2 VAL A 841     -54.748 170.752  -4.253  1.00 21.690          C  
ATOM  13346  H   VAL A 841     -52.841 169.695  -2.248  1.00 18.350          H  
ATOM  13347  HA  VAL A 841     -54.209 168.313  -4.348  1.00 18.680          H  
ATOM  13348  HB  VAL A 841     -52.667 170.875  -4.359  1.00 26.020          H  
ATOM  13349 1HG1 VAL A 841     -53.561 171.216  -6.599  1.00 26.020          H  
ATOM  13350 2HG1 VAL A 841     -52.453 169.840  -6.542  1.00 26.020          H  
ATOM  13351 3HG1 VAL A 841     -54.193 169.559  -6.565  1.00 26.020          H  
ATOM  13352 1HG2 VAL A 841     -54.888 171.754  -4.637  1.00 26.020          H  
ATOM  13353 2HG2 VAL A 841     -55.541 170.116  -4.613  1.00 26.020          H  
ATOM  13354 3HG2 VAL A 841     -54.763 170.772  -3.163  1.00 26.020          H  
ATOM  13355  N   PRO A 842     -50.871 168.092  -4.725  1.00 15.930          N  
ATOM  13356  CA  PRO A 842     -49.838 167.220  -5.272  1.00 16.300          C  
ATOM  13357  C   PRO A 842     -49.971 165.741  -4.881  1.00 16.480          C  
ATOM  13358  O   PRO A 842     -49.633 164.863  -5.684  1.00 16.830          O  
ATOM  13359  CB  PRO A 842     -48.562 167.818  -4.686  1.00 24.450          C  
ATOM  13360  CG  PRO A 842     -48.883 169.261  -4.493  1.00 24.450          C  
ATOM  13361  CD  PRO A 842     -50.318 169.279  -4.039  1.00 24.450          C  
ATOM  13362  HA  PRO A 842     -49.840 167.322  -6.366  1.00 19.560          H  
ATOM  13363 1HB  PRO A 842     -48.316 167.317  -3.735  1.00 29.340          H  
ATOM  13364 2HB  PRO A 842     -47.715 167.649  -5.366  1.00 29.340          H  
ATOM  13365 1HG  PRO A 842     -48.200 169.705  -3.751  1.00 29.340          H  
ATOM  13366 2HG  PRO A 842     -48.732 169.812  -5.432  1.00 29.340          H  
ATOM  13367 1HD  PRO A 842     -50.380 169.189  -2.953  1.00 29.340          H  
ATOM  13368 2HD  PRO A 842     -50.716 170.193  -4.398  1.00 29.340          H  
ATOM  13369  N   ARG A 843     -50.482 165.449  -3.669  1.00 16.330          N  
ATOM  13370  CA  ARG A 843     -50.617 164.054  -3.283  1.00 16.650          C  
ATOM  13371  C   ARG A 843     -51.806 163.421  -3.968  1.00 16.820          C  
ATOM  13372  O   ARG A 843     -51.704 162.283  -4.439  1.00 17.240          O  
ATOM  13373  CB  ARG A 843     -50.726 163.875  -1.779  1.00 23.180          C  
ATOM  13374  CG  ARG A 843     -50.894 162.401  -1.298  1.00 23.180          C  
ATOM  13375  CD  ARG A 843     -49.732 161.531  -1.653  1.00 23.180          C  
ATOM  13376  NE  ARG A 843     -49.900 160.179  -1.141  1.00 23.180          N  
ATOM  13377  CZ  ARG A 843     -49.148 159.112  -1.501  1.00 23.180          C  
ATOM  13378  NH1 ARG A 843     -48.165 159.249  -2.369  1.00 23.180          N  
ATOM  13379  NH2 ARG A 843     -49.390 157.918  -0.976  1.00 23.180          N  
ATOM  13380  H   ARG A 843     -50.704 166.171  -2.971  1.00 19.600          H  
ATOM  13381  HA  ARG A 843     -49.720 163.540  -3.610  1.00 19.980          H  
ATOM  13382 1HB  ARG A 843     -49.839 164.286  -1.301  1.00 27.820          H  
ATOM  13383 2HB  ARG A 843     -51.582 164.445  -1.409  1.00 27.820          H  
ATOM  13384 1HG  ARG A 843     -51.010 162.394  -0.213  1.00 27.820          H  
ATOM  13385 2HG  ARG A 843     -51.779 161.963  -1.748  1.00 27.820          H  
ATOM  13386 1HD  ARG A 843     -49.651 161.462  -2.733  1.00 27.820          H  
ATOM  13387 2HD  ARG A 843     -48.817 161.950  -1.236  1.00 27.820          H  
ATOM  13388  HE  ARG A 843     -50.643 160.027  -0.468  1.00 27.820          H  
ATOM  13389 1HH1 ARG A 843     -47.962 160.151  -2.772  1.00 27.820          H  
ATOM  13390 2HH1 ARG A 843     -47.604 158.448  -2.627  1.00 27.820          H  
ATOM  13391 1HH2 ARG A 843     -50.124 157.791  -0.295  1.00 27.820          H  
ATOM  13392 2HH2 ARG A 843     -48.833 157.120  -1.251  1.00 27.820          H  
ATOM  13393  N   GLY A 844     -52.945 164.122  -3.997  1.00 16.590          N  
ATOM  13394  CA  GLY A 844     -54.124 163.588  -4.648  1.00 16.870          C  
ATOM  13395  C   GLY A 844     -53.813 163.341  -6.122  1.00 17.140          C  
ATOM  13396  O   GLY A 844     -54.236 162.322  -6.683  1.00 17.560          O  
ATOM  13397  H   GLY A 844     -53.003 165.044  -3.551  1.00 19.910          H  
ATOM  13398 1HA  GLY A 844     -54.425 162.660  -4.164  1.00 20.240          H  
ATOM  13399 2HA  GLY A 844     -54.948 164.297  -4.549  1.00 20.240          H  
ATOM  13400  N   SER A 845     -53.021 164.244  -6.726  1.00 16.980          N  
ATOM  13401  CA  SER A 845     -52.626 164.123  -8.118  1.00 17.300          C  
ATOM  13402  C   SER A 845     -51.866 162.834  -8.344  1.00 17.620          C  
ATOM  13403  O   SER A 845     -52.207 162.038  -9.236  1.00 18.030          O  
ATOM  13404  CB  SER A 845     -51.695 165.251  -8.486  1.00 24.090          C  
ATOM  13405  OG  SER A 845     -51.310 165.167  -9.835  1.00 24.090          O  
ATOM  13406  H   SER A 845     -52.726 165.079  -6.208  1.00 20.380          H  
ATOM  13407  HA  SER A 845     -53.512 164.136  -8.747  1.00 20.760          H  
ATOM  13408 1HB  SER A 845     -52.141 166.195  -8.258  1.00 28.910          H  
ATOM  13409 2HB  SER A 845     -50.811 165.183  -7.872  1.00 28.910          H  
ATOM  13410  HG  SER A 845     -50.682 165.877  -9.979  1.00 28.910          H  
ATOM  13411  N   ALA A 846     -50.838 162.617  -7.508  1.00 17.520          N  
ATOM  13412  CA  ALA A 846     -50.023 161.434  -7.623  1.00 17.910          C  
ATOM  13413  C   ALA A 846     -50.836 160.188  -7.417  1.00 18.310          C  
ATOM  13414  O   ALA A 846     -50.729 159.250  -8.194  1.00 18.840          O  
ATOM  13415  CB  ALA A 846     -48.911 161.462  -6.596  1.00 24.920          C  
ATOM  13416  H   ALA A 846     -50.602 163.317  -6.798  1.00 21.020          H  
ATOM  13417  HA  ALA A 846     -49.597 161.411  -8.624  1.00 21.490          H  
ATOM  13418 1HB  ALA A 846     -48.292 160.574  -6.704  1.00 29.900          H  
ATOM  13419 2HB  ALA A 846     -48.303 162.356  -6.744  1.00 29.900          H  
ATOM  13420 3HB  ALA A 846     -49.350 161.486  -5.597  1.00 29.900          H  
ATOM  13421  N   ALA A 847     -51.726 160.185  -6.432  1.00 18.130          N  
ATOM  13422  CA  ALA A 847     -52.486 158.981  -6.183  1.00 18.600          C  
ATOM  13423  C   ALA A 847     -53.305 158.574  -7.409  1.00 18.990          C  
ATOM  13424  O   ALA A 847     -53.353 157.388  -7.758  1.00 19.570          O  
ATOM  13425  CB  ALA A 847     -53.353 159.197  -4.962  1.00 25.850          C  
ATOM  13426  H   ALA A 847     -51.821 160.994  -5.811  1.00 21.760          H  
ATOM  13427  HA  ALA A 847     -51.796 158.177  -5.977  1.00 22.320          H  
ATOM  13428 1HB  ALA A 847     -53.897 158.293  -4.739  1.00 31.020          H  
ATOM  13429 2HB  ALA A 847     -52.722 159.460  -4.114  1.00 31.020          H  
ATOM  13430 3HB  ALA A 847     -54.040 160.012  -5.160  1.00 31.020          H  
ATOM  13431  N   ALA A 848     -53.925 159.536  -8.106  1.00 18.750          N  
ATOM  13432  CA  ALA A 848     -54.692 159.151  -9.286  1.00 19.230          C  
ATOM  13433  C   ALA A 848     -53.775 158.584 -10.369  1.00 19.700          C  
ATOM  13434  O   ALA A 848     -54.090 157.548 -10.980  1.00 20.330          O  
ATOM  13435  CB  ALA A 848     -55.456 160.333  -9.846  1.00 26.730          C  
ATOM  13436  H   ALA A 848     -53.884 160.512  -7.782  1.00 22.500          H  
ATOM  13437  HA  ALA A 848     -55.398 158.375  -8.993  1.00 23.080          H  
ATOM  13438 1HB  ALA A 848     -56.032 160.025 -10.714  1.00 32.080          H  
ATOM  13439 2HB  ALA A 848     -56.124 160.719  -9.097  1.00 32.080          H  
ATOM  13440 3HB  ALA A 848     -54.748 161.108 -10.138  1.00 32.080          H  
ATOM  13441  N   ALA A 849     -52.629 159.258 -10.588  1.00 19.470          N  
ATOM  13442  CA  ALA A 849     -51.654 158.866 -11.605  1.00 19.990          C  
ATOM  13443  C   ALA A 849     -51.011 157.511 -11.339  1.00 20.480          C  
ATOM  13444  O   ALA A 849     -50.817 156.712 -12.259  1.00 20.900          O  
ATOM  13445  CB  ALA A 849     -50.566 159.913 -11.689  1.00 27.780          C  
ATOM  13446  H   ALA A 849     -52.445 160.112 -10.041  1.00 23.360          H  
ATOM  13447  HA  ALA A 849     -52.173 158.816 -12.559  1.00 23.990          H  
ATOM  13448 1HB  ALA A 849     -49.863 159.643 -12.471  1.00 33.330          H  
ATOM  13449 2HB  ALA A 849     -51.013 160.882 -11.909  1.00 33.330          H  
ATOM  13450 3HB  ALA A 849     -50.047 159.965 -10.732  1.00 33.330          H  
ATOM  13451  N   MET A 850     -50.694 157.229 -10.076  1.00 20.490          N  
ATOM  13452  CA  MET A 850     -50.042 155.979  -9.712  1.00 21.020          C  
ATOM  13453  C   MET A 850     -50.926 154.800 -10.024  1.00 21.430          C  
ATOM  13454  O   MET A 850     -50.442 153.758 -10.468  1.00 21.990          O  
ATOM  13455  CB  MET A 850     -49.645 155.973  -8.237  1.00 29.220          C  
ATOM  13456  CG  MET A 850     -48.463 156.895  -7.881  1.00 29.220          C  
ATOM  13457  SD  MET A 850     -47.878 156.685  -6.184  1.00 29.220          S  
ATOM  13458  CE  MET A 850     -49.207 157.403  -5.229  1.00 29.220          C  
ATOM  13459  H   MET A 850     -50.864 157.932  -9.361  1.00 24.590          H  
ATOM  13460  HA  MET A 850     -49.138 155.879 -10.311  1.00 25.220          H  
ATOM  13461 1HB  MET A 850     -50.507 156.304  -7.656  1.00 35.060          H  
ATOM  13462 2HB  MET A 850     -49.412 154.956  -7.913  1.00 35.060          H  
ATOM  13463 1HG  MET A 850     -47.638 156.671  -8.552  1.00 35.060          H  
ATOM  13464 2HG  MET A 850     -48.734 157.928  -8.027  1.00 35.060          H  
ATOM  13465 1HE  MET A 850     -48.974 157.320  -4.178  1.00 35.060          H  
ATOM  13466 2HE  MET A 850     -49.340 158.446  -5.500  1.00 35.060          H  
ATOM  13467 3HE  MET A 850     -50.113 156.850  -5.418  1.00 35.060          H  
ATOM  13468  N   VAL A 851     -52.230 154.976  -9.849  1.00 21.170          N  
ATOM  13469  CA  VAL A 851     -53.129 153.891 -10.151  1.00 21.670          C  
ATOM  13470  C   VAL A 851     -53.355 153.833 -11.660  1.00 22.190          C  
ATOM  13471  O   VAL A 851     -53.202 152.780 -12.281  1.00 22.860          O  
ATOM  13472  CB  VAL A 851     -54.478 154.073  -9.434  1.00 30.140          C  
ATOM  13473  CG1 VAL A 851     -55.450 152.927  -9.832  1.00 30.140          C  
ATOM  13474  CG2 VAL A 851     -54.234 154.151  -7.954  1.00 30.140          C  
ATOM  13475  H   VAL A 851     -52.560 155.853  -9.428  1.00 25.400          H  
ATOM  13476  HA  VAL A 851     -52.678 152.958  -9.831  1.00 26.000          H  
ATOM  13477  HB  VAL A 851     -54.940 155.009  -9.760  1.00 36.170          H  
ATOM  13478 1HG1 VAL A 851     -56.406 153.068  -9.326  1.00 36.170          H  
ATOM  13479 2HG1 VAL A 851     -55.619 152.919 -10.908  1.00 36.170          H  
ATOM  13480 3HG1 VAL A 851     -55.031 151.971  -9.536  1.00 36.170          H  
ATOM  13481 1HG2 VAL A 851     -55.176 154.292  -7.434  1.00 36.170          H  
ATOM  13482 2HG2 VAL A 851     -53.767 153.269  -7.626  1.00 36.170          H  
ATOM  13483 3HG2 VAL A 851     -53.584 154.980  -7.742  1.00 36.170          H  
ATOM  13484  N   SER A 852     -53.692 154.972 -12.264  1.00 21.940          N  
ATOM  13485  CA  SER A 852     -54.058 155.038 -13.675  1.00 22.450          C  
ATOM  13486  C   SER A 852     -52.975 154.531 -14.623  1.00 23.410          C  
ATOM  13487  O   SER A 852     -53.265 153.823 -15.590  1.00 24.100          O  
ATOM  13488  CB  SER A 852     -54.349 156.479 -14.041  1.00 31.230          C  
ATOM  13489  OG  SER A 852     -55.461 156.970 -13.354  1.00 31.230          O  
ATOM  13490  H   SER A 852     -53.753 155.831 -11.716  1.00 26.330          H  
ATOM  13491  HA  SER A 852     -54.957 154.438 -13.820  1.00 26.940          H  
ATOM  13492 1HB  SER A 852     -53.480 157.094 -13.817  1.00 37.470          H  
ATOM  13493 2HB  SER A 852     -54.526 156.542 -15.113  1.00 37.470          H  
ATOM  13494  HG  SER A 852     -55.138 157.154 -12.440  1.00 37.470          H  
ATOM  13495  N   LYS A 853     -51.720 154.858 -14.334  1.00 23.490          N  
ATOM  13496  CA  LYS A 853     -50.594 154.482 -15.176  1.00 24.420          C  
ATOM  13497  C   LYS A 853     -49.881 153.216 -14.694  1.00 24.960          C  
ATOM  13498  O   LYS A 853     -48.836 152.847 -15.234  1.00 25.800          O  
ATOM  13499  CB  LYS A 853     -49.588 155.632 -15.189  1.00 33.820          C  
ATOM  13500  CG  LYS A 853     -50.117 156.930 -15.783  1.00 33.820          C  
ATOM  13501  CD  LYS A 853     -49.059 158.027 -15.726  1.00 33.820          C  
ATOM  13502  CE  LYS A 853     -49.577 159.341 -16.295  1.00 33.820          C  
ATOM  13503  NZ  LYS A 853     -48.547 160.420 -16.234  1.00 33.820          N  
ATOM  13504  H   LYS A 853     -51.527 155.445 -13.516  1.00 28.190          H  
ATOM  13505  HA  LYS A 853     -50.961 154.303 -16.186  1.00 29.300          H  
ATOM  13506 1HB  LYS A 853     -49.267 155.835 -14.167  1.00 40.580          H  
ATOM  13507 2HB  LYS A 853     -48.707 155.337 -15.756  1.00 40.580          H  
ATOM  13508 1HG  LYS A 853     -50.417 156.762 -16.816  1.00 40.580          H  
ATOM  13509 2HG  LYS A 853     -50.991 157.251 -15.213  1.00 40.580          H  
ATOM  13510 1HD  LYS A 853     -48.768 158.184 -14.684  1.00 40.580          H  
ATOM  13511 2HD  LYS A 853     -48.180 157.714 -16.287  1.00 40.580          H  
ATOM  13512 1HE  LYS A 853     -49.870 159.190 -17.333  1.00 40.580          H  
ATOM  13513 2HE  LYS A 853     -50.451 159.655 -15.722  1.00 40.580          H  
ATOM  13514 1HZ  LYS A 853     -48.929 161.274 -16.619  1.00 40.580          H  
ATOM  13515 2HZ  LYS A 853     -48.274 160.578 -15.274  1.00 40.580          H  
ATOM  13516 3HZ  LYS A 853     -47.736 160.145 -16.771  1.00 40.580          H  
ATOM  13517  N   GLY A 854     -50.411 152.574 -13.654  1.00 24.540          N  
ATOM  13518  CA  GLY A 854     -49.759 151.442 -13.003  1.00 25.010          C  
ATOM  13519  C   GLY A 854     -50.162 150.026 -13.438  1.00 25.660          C  
ATOM  13520  O   GLY A 854     -49.734 149.049 -12.816  1.00 26.290          O  
ATOM  13521  H   GLY A 854     -51.311 152.875 -13.269  1.00 29.450          H  
ATOM  13522 1HA  GLY A 854     -48.684 151.549 -13.132  1.00 30.010          H  
ATOM  13523 2HA  GLY A 854     -49.932 151.555 -11.939  1.00 30.010          H  
ATOM  13524  N   GLU A 855     -50.938 149.893 -14.514  1.00 25.580          N  
ATOM  13525  CA  GLU A 855     -51.445 148.589 -14.979  1.00 26.250          C  
ATOM  13526  C   GLU A 855     -52.391 147.919 -13.976  1.00 26.610          C  
ATOM  13527  O   GLU A 855     -52.128 146.824 -13.479  1.00 26.990          O  
ATOM  13528  CB  GLU A 855     -50.312 147.596 -15.304  1.00 36.480          C  
ATOM  13529  CG  GLU A 855     -49.335 148.024 -16.391  1.00 36.480          C  
ATOM  13530  CD  GLU A 855     -48.327 146.934 -16.695  1.00 36.480          C  
ATOM  13531  OE1 GLU A 855     -48.280 145.986 -15.943  1.00 36.480          O  
ATOM  13532  OE2 GLU A 855     -47.618 147.046 -17.668  1.00 36.480          O  
ATOM  13533  H   GLU A 855     -51.207 150.735 -15.006  1.00 30.700          H  
ATOM  13534  HA  GLU A 855     -52.010 148.759 -15.896  1.00 31.500          H  
ATOM  13535 1HB  GLU A 855     -49.749 147.330 -14.420  1.00 43.780          H  
ATOM  13536 2HB  GLU A 855     -50.767 146.671 -15.659  1.00 43.780          H  
ATOM  13537 1HG  GLU A 855     -49.888 148.266 -17.296  1.00 43.780          H  
ATOM  13538 2HG  GLU A 855     -48.811 148.921 -16.062  1.00 43.780          H  
ATOM  13539  N   GLU A 856     -53.474 148.605 -13.632  1.00 26.600          N  
ATOM  13540  CA  GLU A 856     -54.471 148.043 -12.728  1.00 26.920          C  
ATOM  13541  C   GLU A 856     -54.981 146.739 -13.341  1.00 27.430          C  
ATOM  13542  O   GLU A 856     -55.296 146.706 -14.529  1.00 27.790          O  
ATOM  13543  CB  GLU A 856     -55.608 149.054 -12.516  1.00 37.560          C  
ATOM  13544  CG  GLU A 856     -56.651 148.663 -11.485  1.00 37.560          C  
ATOM  13545  CD  GLU A 856     -57.737 149.717 -11.313  1.00 37.560          C  
ATOM  13546  OE1 GLU A 856     -57.819 150.617 -12.128  1.00 37.560          O  
ATOM  13547  OE2 GLU A 856     -58.447 149.644 -10.345  1.00 37.560          O  
ATOM  13548  H   GLU A 856     -53.618 149.520 -14.034  1.00 31.920          H  
ATOM  13549  HA  GLU A 856     -54.014 147.810 -11.773  1.00 32.300          H  
ATOM  13550 1HB  GLU A 856     -55.181 150.009 -12.198  1.00 45.070          H  
ATOM  13551 2HB  GLU A 856     -56.117 149.230 -13.458  1.00 45.070          H  
ATOM  13552 1HG  GLU A 856     -57.118 147.725 -11.791  1.00 45.070          H  
ATOM  13553 2HG  GLU A 856     -56.159 148.495 -10.530  1.00 45.070          H  
ATOM  13554  N   LEU A 857     -55.040 145.666 -12.552  1.00 27.470          N  
ATOM  13555  CA  LEU A 857     -55.499 144.367 -13.053  1.00 28.080          C  
ATOM  13556  C   LEU A 857     -56.903 144.018 -12.629  1.00 28.660          C  
ATOM  13557  O   LEU A 857     -57.458 144.634 -11.720  1.00 29.050          O  
ATOM  13558  CB  LEU A 857     -54.582 143.223 -12.604  1.00 39.070          C  
ATOM  13559  CG  LEU A 857     -53.093 143.312 -12.985  1.00 39.070          C  
ATOM  13560  CD1 LEU A 857     -52.377 142.077 -12.397  1.00 39.070          C  
ATOM  13561  CD2 LEU A 857     -52.926 143.395 -14.517  1.00 39.070          C  
ATOM  13562  H   LEU A 857     -54.758 145.754 -11.588  1.00 32.960          H  
ATOM  13563  HA  LEU A 857     -55.506 144.408 -14.138  1.00 33.700          H  
ATOM  13564 1HB  LEU A 857     -54.635 143.154 -11.515  1.00 46.880          H  
ATOM  13565 2HB  LEU A 857     -54.970 142.288 -13.009  1.00 46.880          H  
ATOM  13566  HG  LEU A 857     -52.651 144.206 -12.537  1.00 46.880          H  
ATOM  13567 1HD1 LEU A 857     -51.317 142.128 -12.635  1.00 46.880          H  
ATOM  13568 2HD1 LEU A 857     -52.502 142.061 -11.308  1.00 46.880          H  
ATOM  13569 3HD1 LEU A 857     -52.799 141.165 -12.819  1.00 46.880          H  
ATOM  13570 1HD2 LEU A 857     -51.863 143.453 -14.757  1.00 46.880          H  
ATOM  13571 2HD2 LEU A 857     -53.356 142.510 -14.983  1.00 46.880          H  
ATOM  13572 3HD2 LEU A 857     -53.419 144.288 -14.903  1.00 46.880          H  
ATOM  13573  N   PHE A 858     -57.472 143.021 -13.307  1.00 28.800          N  
ATOM  13574  CA  PHE A 858     -58.792 142.516 -12.982  1.00 29.410          C  
ATOM  13575  C   PHE A 858     -58.845 140.984 -13.127  1.00 29.960          C  
ATOM  13576  O   PHE A 858     -58.541 140.471 -14.206  1.00 30.150          O  
ATOM  13577  CB  PHE A 858     -59.824 143.139 -13.893  1.00 40.930          C  
ATOM  13578  CG  PHE A 858     -61.222 142.678 -13.641  1.00 40.930          C  
ATOM  13579  CD1 PHE A 858     -61.897 143.073 -12.520  1.00 40.930          C  
ATOM  13580  CD2 PHE A 858     -61.878 141.866 -14.553  1.00 40.930          C  
ATOM  13581  CE1 PHE A 858     -63.194 142.697 -12.304  1.00 40.930          C  
ATOM  13582  CE2 PHE A 858     -63.181 141.484 -14.342  1.00 40.930          C  
ATOM  13583  CZ  PHE A 858     -63.837 141.912 -13.215  1.00 40.930          C  
ATOM  13584  H   PHE A 858     -56.947 142.557 -14.036  1.00 34.560          H  
ATOM  13585  HA  PHE A 858     -59.004 142.839 -11.978  1.00 35.290          H  
ATOM  13586 1HB  PHE A 858     -59.793 144.221 -13.764  1.00 49.120          H  
ATOM  13587 2HB  PHE A 858     -59.572 142.924 -14.928  1.00 49.120          H  
ATOM  13588  HD1 PHE A 858     -61.404 143.708 -11.799  1.00 49.120          H  
ATOM  13589  HD2 PHE A 858     -61.351 141.540 -15.452  1.00 49.120          H  
ATOM  13590  HE1 PHE A 858     -63.722 143.044 -11.402  1.00 49.120          H  
ATOM  13591  HE2 PHE A 858     -63.694 140.857 -15.073  1.00 49.120          H  
ATOM  13592  HZ  PHE A 858     -64.865 141.638 -13.041  1.00 49.120          H  
ATOM  13593  N   THR A 859     -59.216 140.242 -12.069  1.00 30.330          N  
ATOM  13594  CA  THR A 859     -59.593 140.753 -10.754  1.00 30.770          C  
ATOM  13595  C   THR A 859     -58.358 141.177  -9.971  1.00 31.080          C  
ATOM  13596  O   THR A 859     -57.229 140.886 -10.363  1.00 31.590          O  
ATOM  13597  CB  THR A 859     -60.397 139.698  -9.987  1.00 42.900          C  
ATOM  13598  OG1 THR A 859     -59.593 138.531  -9.834  1.00 42.900          O  
ATOM  13599  CG2 THR A 859     -61.667 139.371 -10.750  1.00 42.900          C  
ATOM  13600  H   THR A 859     -59.225 139.236 -12.172  1.00 36.400          H  
ATOM  13601  HA  THR A 859     -60.256 141.602 -10.862  1.00 36.920          H  
ATOM  13602  HB  THR A 859     -60.656 140.080  -9.000  1.00 51.480          H  
ATOM  13603  HG1 THR A 859     -59.971 137.947  -9.168  1.00 51.480          H  
ATOM  13604 1HG2 THR A 859     -62.238 138.621 -10.206  1.00 51.480          H  
ATOM  13605 2HG2 THR A 859     -62.265 140.276 -10.853  1.00 51.480          H  
ATOM  13606 3HG2 THR A 859     -61.423 138.989 -11.738  1.00 51.480          H  
ATOM  13607  N   GLY A 860     -58.574 141.904  -8.878  1.00 30.840          N  
ATOM  13608  CA  GLY A 860     -57.473 142.380  -8.044  1.00 31.190          C  
ATOM  13609  C   GLY A 860     -56.604 141.281  -7.428  1.00 31.140          C  
ATOM  13610  O   GLY A 860     -55.398 141.467  -7.250  1.00 31.040          O  
ATOM  13611  H   GLY A 860     -59.526 142.131  -8.628  1.00 37.010          H  
ATOM  13612 1HA  GLY A 860     -56.841 143.034  -8.648  1.00 37.430          H  
ATOM  13613 2HA  GLY A 860     -57.877 143.003  -7.249  1.00 37.430          H  
ATOM  13614  N   VAL A 861     -57.199 140.141  -7.077  1.00 31.260          N  
ATOM  13615  CA  VAL A 861     -56.405 139.092  -6.461  1.00 31.580          C  
ATOM  13616  C   VAL A 861     -56.204 137.928  -7.394  1.00 31.510          C  
ATOM  13617  O   VAL A 861     -57.142 137.197  -7.724  1.00 31.420          O  
ATOM  13618  CB  VAL A 861     -57.065 138.568  -5.166  1.00 44.080          C  
ATOM  13619  CG1 VAL A 861     -56.213 137.457  -4.558  1.00 44.080          C  
ATOM  13620  CG2 VAL A 861     -57.216 139.684  -4.184  1.00 44.080          C  
ATOM  13621  H   VAL A 861     -58.186 140.008  -7.237  1.00 37.510          H  
ATOM  13622  HA  VAL A 861     -55.426 139.497  -6.205  1.00 37.900          H  
ATOM  13623  HB  VAL A 861     -58.048 138.153  -5.394  1.00 52.900          H  
ATOM  13624 1HG1 VAL A 861     -56.690 137.112  -3.647  1.00 52.900          H  
ATOM  13625 2HG1 VAL A 861     -56.116 136.622  -5.250  1.00 52.900          H  
ATOM  13626 3HG1 VAL A 861     -55.225 137.842  -4.327  1.00 52.900          H  
ATOM  13627 1HG2 VAL A 861     -57.676 139.316  -3.277  1.00 52.900          H  
ATOM  13628 2HG2 VAL A 861     -56.243 140.076  -3.953  1.00 52.900          H  
ATOM  13629 3HG2 VAL A 861     -57.837 140.461  -4.608  1.00 52.900          H  
ATOM  13630  N   VAL A 862     -54.952 137.735  -7.761  1.00 31.580          N  
ATOM  13631  CA  VAL A 862     -54.554 136.673  -8.646  1.00 31.550          C  
ATOM  13632  C   VAL A 862     -53.365 135.991  -7.972  1.00 31.600          C  
ATOM  13633  O   VAL A 862     -52.750 136.604  -7.101  1.00 31.730          O  
ATOM  13634  CB  VAL A 862     -54.162 137.249 -10.027  1.00 44.180          C  
ATOM  13635  CG1 VAL A 862     -55.347 137.983 -10.651  1.00 44.180          C  
ATOM  13636  CG2 VAL A 862     -52.984 138.192  -9.878  1.00 44.180          C  
ATOM  13637  H   VAL A 862     -54.259 138.385  -7.414  1.00 37.900          H  
ATOM  13638  HA  VAL A 862     -55.395 136.002  -8.765  1.00 37.860          H  
ATOM  13639  HB  VAL A 862     -53.901 136.446 -10.685  1.00 53.020          H  
ATOM  13640 1HG1 VAL A 862     -55.069 138.370 -11.629  1.00 53.020          H  
ATOM  13641 2HG1 VAL A 862     -56.185 137.296 -10.758  1.00 53.020          H  
ATOM  13642 3HG1 VAL A 862     -55.648 138.818 -10.016  1.00 53.020          H  
ATOM  13643 1HG2 VAL A 862     -52.715 138.588 -10.855  1.00 53.020          H  
ATOM  13644 2HG2 VAL A 862     -53.249 139.022  -9.223  1.00 53.020          H  
ATOM  13645 3HG2 VAL A 862     -52.126 137.664  -9.457  1.00 53.020          H  
ATOM  13646  N   PRO A 863     -53.013 134.759  -8.343  1.00 31.590          N  
ATOM  13647  CA  PRO A 863     -51.828 134.044  -7.901  1.00 31.720          C  
ATOM  13648  C   PRO A 863     -50.524 134.748  -8.259  1.00 31.930          C  
ATOM  13649  O   PRO A 863     -50.430 135.439  -9.279  1.00 32.280          O  
ATOM  13650  CB  PRO A 863     -51.940 132.712  -8.661  1.00 47.580          C  
ATOM  13651  CG  PRO A 863     -53.415 132.540  -8.929  1.00 47.580          C  
ATOM  13652  CD  PRO A 863     -53.956 133.932  -9.129  1.00 47.580          C  
ATOM  13653  HA  PRO A 863     -51.891 133.882  -6.817  1.00 38.060          H  
ATOM  13654 1HB  PRO A 863     -51.342 132.745  -9.580  1.00 57.100          H  
ATOM  13655 2HB  PRO A 863     -51.527 131.897  -8.045  1.00 57.100          H  
ATOM  13656 1HG  PRO A 863     -53.565 131.901  -9.816  1.00 57.100          H  
ATOM  13657 2HG  PRO A 863     -53.894 132.019  -8.085  1.00 57.100          H  
ATOM  13658 1HD  PRO A 863     -53.968 134.205 -10.171  1.00 57.100          H  
ATOM  13659 2HD  PRO A 863     -54.956 133.936  -8.686  1.00 57.100          H  
ATOM  13660  N   ILE A 864     -49.508 134.510  -7.429  1.00 31.790          N  
ATOM  13661  CA  ILE A 864     -48.133 134.993  -7.610  1.00 32.030          C  
ATOM  13662  C   ILE A 864     -47.534 134.633  -8.979  1.00 32.050          C  
ATOM  13663  O   ILE A 864     -46.532 135.200  -9.391  1.00 31.920          O  
ATOM  13664  CB  ILE A 864     -47.224 134.448  -6.480  1.00 44.750          C  
ATOM  13665  CG1 ILE A 864     -45.893 135.262  -6.430  1.00 44.750          C  
ATOM  13666  CG2 ILE A 864     -46.949 132.934  -6.694  1.00 44.750          C  
ATOM  13667  CD1 ILE A 864     -45.063 135.054  -5.170  1.00 44.750          C  
ATOM  13668  H   ILE A 864     -49.706 133.961  -6.602  1.00 38.150          H  
ATOM  13669  HA  ILE A 864     -48.151 136.080  -7.532  1.00 38.440          H  
ATOM  13670  HB  ILE A 864     -47.729 134.587  -5.525  1.00 53.700          H  
ATOM  13671 1HG1 ILE A 864     -45.274 134.985  -7.281  1.00 53.700          H  
ATOM  13672 2HG1 ILE A 864     -46.133 136.324  -6.511  1.00 53.700          H  
ATOM  13673 1HG2 ILE A 864     -46.337 132.548  -5.888  1.00 53.700          H  
ATOM  13674 2HG2 ILE A 864     -47.889 132.388  -6.711  1.00 53.700          H  
ATOM  13675 3HG2 ILE A 864     -46.425 132.777  -7.632  1.00 53.700          H  
ATOM  13676 1HD1 ILE A 864     -44.162 135.667  -5.231  1.00 53.700          H  
ATOM  13677 2HD1 ILE A 864     -45.644 135.353  -4.297  1.00 53.700          H  
ATOM  13678 3HD1 ILE A 864     -44.774 134.014  -5.072  1.00 53.700          H  
ATOM  13679  N   LEU A 865     -48.121 133.639  -9.645  1.00 32.300          N  
ATOM  13680  CA  LEU A 865     -47.669 133.173 -10.945  1.00 32.410          C  
ATOM  13681  C   LEU A 865     -48.357 133.911 -12.089  1.00 32.530          C  
ATOM  13682  O   LEU A 865     -48.105 133.631 -13.261  1.00 32.460          O  
ATOM  13683  CB  LEU A 865     -47.918 131.670 -11.066  1.00 45.330          C  
ATOM  13684  CG  LEU A 865     -47.190 130.771 -10.021  1.00 45.330          C  
ATOM  13685  CD1 LEU A 865     -47.620 129.336 -10.232  1.00 45.330          C  
ATOM  13686  CD2 LEU A 865     -45.661 130.917 -10.142  1.00 45.330          C  
ATOM  13687  H   LEU A 865     -48.928 133.210  -9.222  1.00 38.760          H  
ATOM  13688  HA  LEU A 865     -46.608 133.378 -11.032  1.00 38.890          H  
ATOM  13689 1HB  LEU A 865     -48.990 131.493 -10.976  1.00 54.400          H  
ATOM  13690 2HB  LEU A 865     -47.601 131.348 -12.059  1.00 54.400          H  
ATOM  13691  HG  LEU A 865     -47.496 131.061  -9.022  1.00 54.400          H  
ATOM  13692 1HD1 LEU A 865     -47.137 128.699  -9.492  1.00 54.400          H  
ATOM  13693 2HD1 LEU A 865     -48.703 129.259 -10.122  1.00 54.400          H  
ATOM  13694 3HD1 LEU A 865     -47.334 129.013 -11.232  1.00 54.400          H  
ATOM  13695 1HD2 LEU A 865     -45.182 130.276  -9.403  1.00 54.400          H  
ATOM  13696 2HD2 LEU A 865     -45.342 130.620 -11.141  1.00 54.400          H  
ATOM  13697 3HD2 LEU A 865     -45.358 131.943  -9.958  1.00 54.400          H  
ATOM  13698  N   VAL A 866     -49.243 134.839 -11.746  1.00 32.780          N  
ATOM  13699  CA  VAL A 866     -49.930 135.680 -12.709  1.00 33.020          C  
ATOM  13700  C   VAL A 866     -49.161 136.983 -12.725  1.00 32.680          C  
ATOM  13701  O   VAL A 866     -48.720 137.446 -13.779  1.00 32.710          O  
ATOM  13702  CB  VAL A 866     -51.409 135.898 -12.356  1.00 46.130          C  
ATOM  13703  CG1 VAL A 866     -52.056 136.886 -13.336  1.00 46.130          C  
ATOM  13704  CG2 VAL A 866     -52.117 134.566 -12.410  1.00 46.130          C  
ATOM  13705  H   VAL A 866     -49.431 134.999 -10.760  1.00 39.340          H  
ATOM  13706  HA  VAL A 866     -49.874 135.224 -13.698  1.00 39.620          H  
ATOM  13707  HB  VAL A 866     -51.487 136.309 -11.367  1.00 55.360          H  
ATOM  13708 1HG1 VAL A 866     -53.101 137.027 -13.075  1.00 55.360          H  
ATOM  13709 2HG1 VAL A 866     -51.545 137.849 -13.287  1.00 55.360          H  
ATOM  13710 3HG1 VAL A 866     -51.986 136.491 -14.348  1.00 55.360          H  
ATOM  13711 1HG2 VAL A 866     -53.159 134.697 -12.174  1.00 55.360          H  
ATOM  13712 2HG2 VAL A 866     -52.030 134.155 -13.411  1.00 55.360          H  
ATOM  13713 3HG2 VAL A 866     -51.659 133.885 -11.697  1.00 55.360          H  
ATOM  13714  N   GLU A 867     -48.929 137.551 -11.541  1.00 32.410          N  
ATOM  13715  CA  GLU A 867     -48.135 138.782 -11.463  1.00 32.110          C  
ATOM  13716  C   GLU A 867     -46.658 138.408 -11.436  1.00 31.920          C  
ATOM  13717  O   GLU A 867     -45.954 138.632 -10.453  1.00 31.900          O  
ATOM  13718  CB  GLU A 867     -48.486 139.623 -10.234  1.00 45.070          C  
ATOM  13719  CG  GLU A 867     -49.883 140.145 -10.244  1.00 45.070          C  
ATOM  13720  CD  GLU A 867     -50.240 141.006  -9.054  1.00 45.070          C  
ATOM  13721  OE1 GLU A 867     -49.425 141.181  -8.182  1.00 45.070          O  
ATOM  13722  OE2 GLU A 867     -51.342 141.494  -9.032  1.00 45.070          O  
ATOM  13723  H   GLU A 867     -49.320 137.110 -10.705  1.00 38.890          H  
ATOM  13724  HA  GLU A 867     -48.319 139.380 -12.356  1.00 38.530          H  
ATOM  13725 1HB  GLU A 867     -48.359 139.020  -9.334  1.00 54.090          H  
ATOM  13726 2HB  GLU A 867     -47.805 140.472 -10.163  1.00 54.090          H  
ATOM  13727 1HG  GLU A 867     -50.017 140.723 -11.149  1.00 54.090          H  
ATOM  13728 2HG  GLU A 867     -50.536 139.304 -10.293  1.00 54.090          H  
ATOM  13729  N   LEU A 868     -46.223 137.806 -12.535  1.00 31.840          N  
ATOM  13730  CA  LEU A 868     -44.880 137.298 -12.713  1.00 31.750          C  
ATOM  13731  C   LEU A 868     -44.256 137.787 -14.013  1.00 31.830          C  
ATOM  13732  O   LEU A 868     -43.291 138.553 -14.006  1.00 31.930          O  
ATOM  13733  CB  LEU A 868     -44.944 135.758 -12.694  1.00 44.490          C  
ATOM  13734  CG  LEU A 868     -43.633 134.962 -12.895  1.00 44.490          C  
ATOM  13735  CD1 LEU A 868     -42.651 135.268 -11.778  1.00 44.490          C  
ATOM  13736  CD2 LEU A 868     -43.980 133.479 -12.933  1.00 44.490          C  
ATOM  13737  H   LEU A 868     -46.911 137.707 -13.285  1.00 38.210          H  
ATOM  13738  HA  LEU A 868     -44.275 137.651 -11.881  1.00 38.100          H  
ATOM  13739 1HB  LEU A 868     -45.351 135.463 -11.729  1.00 53.380          H  
ATOM  13740 2HB  LEU A 868     -45.650 135.429 -13.461  1.00 53.380          H  
ATOM  13741  HG  LEU A 868     -43.170 135.243 -13.843  1.00 53.380          H  
ATOM  13742 1HD1 LEU A 868     -41.738 134.695 -11.935  1.00 53.380          H  
ATOM  13743 2HD1 LEU A 868     -42.406 136.328 -11.772  1.00 53.380          H  
ATOM  13744 3HD1 LEU A 868     -43.094 134.994 -10.819  1.00 53.380          H  
ATOM  13745 1HD2 LEU A 868     -43.074 132.895 -13.090  1.00 53.380          H  
ATOM  13746 2HD2 LEU A 868     -44.440 133.188 -11.995  1.00 53.380          H  
ATOM  13747 3HD2 LEU A 868     -44.679 133.294 -13.755  1.00 53.380          H  
ATOM  13748  N   ASP A 869     -44.823 137.346 -15.132  1.00 31.860          N  
ATOM  13749  CA  ASP A 869     -44.348 137.690 -16.457  1.00 31.990          C  
ATOM  13750  C   ASP A 869     -45.499 137.604 -17.463  1.00 31.730          C  
ATOM  13751  O   ASP A 869     -46.672 137.590 -17.083  1.00 31.500          O  
ATOM  13752  CB  ASP A 869     -43.177 136.779 -16.849  1.00 44.730          C  
ATOM  13753  CG  ASP A 869     -43.538 135.294 -16.898  1.00 44.730          C  
ATOM  13754  OD1 ASP A 869     -44.703 134.973 -16.849  1.00 44.730          O  
ATOM  13755  OD2 ASP A 869     -42.637 134.493 -16.997  1.00 44.730          O  
ATOM  13756  H   ASP A 869     -45.606 136.706 -15.083  1.00 38.230          H  
ATOM  13757  HA  ASP A 869     -43.989 138.720 -16.442  1.00 38.390          H  
ATOM  13758 1HB  ASP A 869     -42.771 137.078 -17.809  1.00 53.680          H  
ATOM  13759 2HB  ASP A 869     -42.377 136.906 -16.115  1.00 53.680          H  
ATOM  13760  N   GLY A 870     -45.172 137.602 -18.754  1.00 31.830          N  
ATOM  13761  CA  GLY A 870     -46.189 137.514 -19.788  1.00 31.870          C  
ATOM  13762  C   GLY A 870     -45.567 137.697 -21.158  1.00 31.730          C  
ATOM  13763  O   GLY A 870     -44.406 138.095 -21.270  1.00 31.900          O  
ATOM  13764  H   GLY A 870     -44.205 137.636 -19.031  1.00 38.200          H  
ATOM  13765 1HA  GLY A 870     -46.680 136.541 -19.729  1.00 38.240          H  
ATOM  13766 2HA  GLY A 870     -46.951 138.273 -19.620  1.00 38.240          H  
ATOM  13767  N   ASP A 871     -46.341 137.391 -22.195  1.00 31.490          N  
ATOM  13768  CA  ASP A 871     -45.905 137.513 -23.586  1.00 31.400          C  
ATOM  13769  C   ASP A 871     -47.140 137.644 -24.472  1.00 31.010          C  
ATOM  13770  O   ASP A 871     -47.884 136.675 -24.647  1.00 30.630          O  
ATOM  13771  CB  ASP A 871     -45.060 136.293 -23.996  1.00 44.000          C  
ATOM  13772  CG  ASP A 871     -44.434 136.412 -25.399  1.00 44.000          C  
ATOM  13773  OD1 ASP A 871     -44.747 137.356 -26.080  1.00 44.000          O  
ATOM  13774  OD2 ASP A 871     -43.648 135.559 -25.768  1.00 44.000          O  
ATOM  13775  H   ASP A 871     -47.281 137.066 -22.016  1.00 37.790          H  
ATOM  13776  HA  ASP A 871     -45.303 138.415 -23.696  1.00 37.680          H  
ATOM  13777 1HB  ASP A 871     -44.255 136.155 -23.272  1.00 52.800          H  
ATOM  13778 2HB  ASP A 871     -45.681 135.398 -23.969  1.00 52.800          H  
ATOM  13779  N   VAL A 872     -47.429 138.862 -24.926  1.00 31.160          N  
ATOM  13780  CA  VAL A 872     -48.641 139.107 -25.697  1.00 30.900          C  
ATOM  13781  C   VAL A 872     -48.333 139.878 -26.972  1.00 30.700          C  
ATOM  13782  O   VAL A 872     -47.317 140.564 -27.055  1.00 30.470          O  
ATOM  13783  CB  VAL A 872     -49.670 139.895 -24.854  1.00 43.360          C  
ATOM  13784  CG1 VAL A 872     -50.028 139.099 -23.594  1.00 43.360          C  
ATOM  13785  CG2 VAL A 872     -49.110 141.276 -24.485  1.00 43.360          C  
ATOM  13786  H   VAL A 872     -46.763 139.605 -24.764  1.00 37.390          H  
ATOM  13787  HA  VAL A 872     -49.077 138.147 -25.975  1.00 37.080          H  
ATOM  13788  HB  VAL A 872     -50.584 140.014 -25.433  1.00 52.040          H  
ATOM  13789 1HG1 VAL A 872     -50.773 139.643 -23.016  1.00 52.040          H  
ATOM  13790 2HG1 VAL A 872     -50.430 138.126 -23.882  1.00 52.040          H  
ATOM  13791 3HG1 VAL A 872     -49.144 138.954 -22.983  1.00 52.040          H  
ATOM  13792 1HG2 VAL A 872     -49.850 141.819 -23.898  1.00 52.040          H  
ATOM  13793 2HG2 VAL A 872     -48.205 141.155 -23.896  1.00 52.040          H  
ATOM  13794 3HG2 VAL A 872     -48.877 141.850 -25.380  1.00 52.040          H  
ATOM  13795  N   ASN A 873     -49.268 139.849 -27.924  1.00 30.870          N  
ATOM  13796  CA  ASN A 873     -49.126 140.602 -29.171  1.00 30.820          C  
ATOM  13797  C   ASN A 873     -49.893 141.926 -29.152  1.00 30.280          C  
ATOM  13798  O   ASN A 873     -50.033 142.587 -30.182  1.00 30.040          O  
ATOM  13799  CB  ASN A 873     -49.575 139.755 -30.345  1.00 43.170          C  
ATOM  13800  CG  ASN A 873     -48.660 138.589 -30.601  1.00 43.170          C  
ATOM  13801  OD1 ASN A 873     -47.434 138.699 -30.498  1.00 43.170          O  
ATOM  13802  ND2 ASN A 873     -49.239 137.462 -30.934  1.00 43.170          N  
ATOM  13803  H   ASN A 873     -50.083 139.266 -27.792  1.00 37.040          H  
ATOM  13804  HA  ASN A 873     -48.071 140.849 -29.305  1.00 36.980          H  
ATOM  13805 1HB  ASN A 873     -50.582 139.382 -30.159  1.00 51.800          H  
ATOM  13806 2HB  ASN A 873     -49.616 140.371 -31.242  1.00 51.800          H  
ATOM  13807 1HD2 ASN A 873     -48.682 136.650 -31.117  1.00 51.800          H  
ATOM  13808 2HD2 ASN A 873     -50.234 137.410 -31.010  1.00 51.800          H  
ATOM  13809  N   GLY A 874     -50.381 142.309 -27.980  1.00 30.170          N  
ATOM  13810  CA  GLY A 874     -51.138 143.541 -27.809  1.00 29.740          C  
ATOM  13811  C   GLY A 874     -52.645 143.310 -27.840  1.00 29.590          C  
ATOM  13812  O   GLY A 874     -53.126 142.207 -28.111  1.00 29.350          O  
ATOM  13813  H   GLY A 874     -50.215 141.718 -27.182  1.00 36.200          H  
ATOM  13814 1HA  GLY A 874     -50.860 144.002 -26.861  1.00 35.690          H  
ATOM  13815 2HA  GLY A 874     -50.864 144.246 -28.594  1.00 35.690          H  
ATOM  13816  N   HIS A 875     -53.394 144.352 -27.489  1.00 29.800          N  
ATOM  13817  CA  HIS A 875     -54.850 144.290 -27.459  1.00 29.800          C  
ATOM  13818  C   HIS A 875     -55.380 144.202 -28.879  1.00 29.710          C  
ATOM  13819  O   HIS A 875     -54.840 144.839 -29.784  1.00 29.820          O  
ATOM  13820  CB  HIS A 875     -55.444 145.511 -26.749  1.00 41.720          C  
ATOM  13821  CG  HIS A 875     -56.916 145.381 -26.412  1.00 41.720          C  
ATOM  13822  ND1 HIS A 875     -57.940 145.579 -27.336  1.00 41.720          N  
ATOM  13823  CD2 HIS A 875     -57.517 145.062 -25.244  1.00 41.720          C  
ATOM  13824  CE1 HIS A 875     -59.098 145.392 -26.744  1.00 41.720          C  
ATOM  13825  NE2 HIS A 875     -58.873 145.078 -25.465  1.00 41.720          N  
ATOM  13826  H   HIS A 875     -52.935 145.223 -27.267  1.00 35.760          H  
ATOM  13827  HA  HIS A 875     -55.174 143.397 -26.926  1.00 35.760          H  
ATOM  13828 1HB  HIS A 875     -54.898 145.694 -25.825  1.00 50.060          H  
ATOM  13829 2HB  HIS A 875     -55.320 146.389 -27.383  1.00 50.060          H  
ATOM  13830  HD1 HIS A 875     -57.872 145.709 -28.360  1.00 50.060          H  
ATOM  13831  HD2 HIS A 875     -57.128 144.821 -24.249  1.00 50.060          H  
ATOM  13832  HE1 HIS A 875     -60.026 145.506 -27.307  1.00 50.060          H  
ATOM  13833  N   LYS A 876     -56.435 143.424 -29.078  1.00 29.560          N  
ATOM  13834  CA  LYS A 876     -57.059 143.316 -30.389  1.00 29.520          C  
ATOM  13835  C   LYS A 876     -57.382 144.698 -30.958  1.00 29.300          C  
ATOM  13836  O   LYS A 876     -57.917 145.564 -30.258  1.00 29.300          O  
ATOM  13837  CB  LYS A 876     -58.338 142.478 -30.294  1.00 41.340          C  
ATOM  13838  CG  LYS A 876     -59.062 142.244 -31.628  1.00 41.340          C  
ATOM  13839  CD  LYS A 876     -60.286 141.342 -31.454  1.00 41.340          C  
ATOM  13840  CE  LYS A 876     -61.013 141.125 -32.782  1.00 41.340          C  
ATOM  13841  NZ  LYS A 876     -62.203 140.234 -32.630  1.00 41.340          N  
ATOM  13842  H   LYS A 876     -56.815 142.909 -28.296  1.00 35.470          H  
ATOM  13843  HA  LYS A 876     -56.359 142.828 -31.067  1.00 35.420          H  
ATOM  13844 1HB  LYS A 876     -58.098 141.503 -29.869  1.00 49.610          H  
ATOM  13845 2HB  LYS A 876     -59.038 142.967 -29.617  1.00 49.610          H  
ATOM  13846 1HG  LYS A 876     -59.397 143.200 -32.037  1.00 49.610          H  
ATOM  13847 2HG  LYS A 876     -58.378 141.787 -32.340  1.00 49.610          H  
ATOM  13848 1HD  LYS A 876     -59.977 140.375 -31.052  1.00 49.610          H  
ATOM  13849 2HD  LYS A 876     -60.974 141.808 -30.749  1.00 49.610          H  
ATOM  13850 1HE  LYS A 876     -61.340 142.091 -33.170  1.00 49.610          H  
ATOM  13851 2HE  LYS A 876     -60.323 140.675 -33.495  1.00 49.610          H  
ATOM  13852 1HZ  LYS A 876     -62.653 140.117 -33.527  1.00 49.610          H  
ATOM  13853 2HZ  LYS A 876     -61.909 139.331 -32.282  1.00 49.610          H  
ATOM  13854 3HZ  LYS A 876     -62.856 140.647 -31.979  1.00 49.610          H  
ATOM  13855  N   PHE A 877     -57.003 144.912 -32.219  1.00 29.230          N  
ATOM  13856  CA  PHE A 877     -57.259 146.169 -32.911  1.00 29.020          C  
ATOM  13857  C   PHE A 877     -58.749 146.282 -33.227  1.00 28.850          C  
ATOM  13858  O   PHE A 877     -59.360 145.303 -33.660  1.00 29.040          O  
ATOM  13859  CB  PHE A 877     -56.442 146.255 -34.198  1.00 40.710          C  
ATOM  13860  CG  PHE A 877     -56.486 147.604 -34.827  1.00 40.710          C  
ATOM  13861  CD1 PHE A 877     -55.679 148.624 -34.340  1.00 40.710          C  
ATOM  13862  CD2 PHE A 877     -57.333 147.876 -35.879  1.00 40.710          C  
ATOM  13863  CE1 PHE A 877     -55.721 149.880 -34.898  1.00 40.710          C  
ATOM  13864  CE2 PHE A 877     -57.379 149.131 -36.437  1.00 40.710          C  
ATOM  13865  CZ  PHE A 877     -56.572 150.134 -35.947  1.00 40.710          C  
ATOM  13866  H   PHE A 877     -56.539 144.166 -32.713  1.00 35.080          H  
ATOM  13867  HA  PHE A 877     -56.981 146.994 -32.255  1.00 34.820          H  
ATOM  13868 1HB  PHE A 877     -55.402 146.007 -33.990  1.00 48.850          H  
ATOM  13869 2HB  PHE A 877     -56.820 145.532 -34.917  1.00 48.850          H  
ATOM  13870  HD1 PHE A 877     -55.005 148.422 -33.504  1.00 48.850          H  
ATOM  13871  HD2 PHE A 877     -57.985 147.085 -36.267  1.00 48.850          H  
ATOM  13872  HE1 PHE A 877     -55.082 150.675 -34.509  1.00 48.850          H  
ATOM  13873  HE2 PHE A 877     -58.060 149.330 -37.265  1.00 48.850          H  
ATOM  13874  HZ  PHE A 877     -56.612 151.127 -36.391  1.00 48.850          H  
ATOM  13875  N   SER A 878     -59.321 147.469 -33.042  1.00 28.550          N  
ATOM  13876  CA  SER A 878     -60.730 147.717 -33.315  1.00 28.450          C  
ATOM  13877  C   SER A 878     -61.129 147.455 -34.762  1.00 28.420          C  
ATOM  13878  O   SER A 878     -60.382 147.727 -35.699  1.00 28.250          O  
ATOM  13879  CB  SER A 878     -61.066 149.159 -32.985  1.00 39.870          C  
ATOM  13880  OG  SER A 878     -60.894 149.422 -31.620  1.00 39.870          O  
ATOM  13881  H   SER A 878     -58.777 148.234 -32.668  1.00 34.260          H  
ATOM  13882  HA  SER A 878     -61.318 147.059 -32.674  1.00 34.140          H  
ATOM  13883 1HB  SER A 878     -60.425 149.820 -33.570  1.00 47.840          H  
ATOM  13884 2HB  SER A 878     -62.097 149.365 -33.274  1.00 47.840          H  
ATOM  13885  HG  SER A 878     -61.123 150.348 -31.494  1.00 47.840          H  
ATOM  13886  N   VAL A 879     -62.343 146.955 -34.939  1.00 28.650          N  
ATOM  13887  CA  VAL A 879     -62.874 146.682 -36.264  1.00 29.010          C  
ATOM  13888  C   VAL A 879     -63.878 147.751 -36.663  1.00 28.970          C  
ATOM  13889  O   VAL A 879     -64.831 148.015 -35.931  1.00 28.680          O  
ATOM  13890  CB  VAL A 879     -63.524 145.285 -36.283  1.00 40.470          C  
ATOM  13891  CG1 VAL A 879     -64.134 144.986 -37.658  1.00 40.470          C  
ATOM  13892  CG2 VAL A 879     -62.454 144.243 -35.917  1.00 40.470          C  
ATOM  13893  H   VAL A 879     -62.911 146.760 -34.126  1.00 34.380          H  
ATOM  13894  HA  VAL A 879     -62.052 146.694 -36.980  1.00 34.810          H  
ATOM  13895  HB  VAL A 879     -64.331 145.255 -35.553  1.00 48.560          H  
ATOM  13896 1HG1 VAL A 879     -64.592 143.998 -37.643  1.00 48.560          H  
ATOM  13897 2HG1 VAL A 879     -64.902 145.727 -37.902  1.00 48.560          H  
ATOM  13898 3HG1 VAL A 879     -63.356 145.011 -38.419  1.00 48.560          H  
ATOM  13899 1HG2 VAL A 879     -62.897 143.251 -35.911  1.00 48.560          H  
ATOM  13900 2HG2 VAL A 879     -61.651 144.280 -36.652  1.00 48.560          H  
ATOM  13901 3HG2 VAL A 879     -62.042 144.460 -34.929  1.00 48.560          H  
ATOM  13902  N   SER A 880     -63.647 148.369 -37.819  1.00 29.340          N  
ATOM  13903  CA  SER A 880     -64.498 149.435 -38.330  1.00 29.420          C  
ATOM  13904  C   SER A 880     -65.922 148.952 -38.555  1.00 29.150          C  
ATOM  13905  O   SER A 880     -66.143 147.825 -39.004  1.00 29.110          O  
ATOM  13906  CB  SER A 880     -63.942 149.961 -39.640  1.00 41.160          C  
ATOM  13907  OG  SER A 880     -62.674 150.535 -39.463  1.00 41.160          O  
ATOM  13908  H   SER A 880     -62.836 148.104 -38.358  1.00 35.210          H  
ATOM  13909  HA  SER A 880     -64.517 150.243 -37.597  1.00 35.300          H  
ATOM  13910 1HB  SER A 880     -63.878 149.145 -40.359  1.00 49.390          H  
ATOM  13911 2HB  SER A 880     -64.626 150.703 -40.049  1.00 49.390          H  
ATOM  13912  HG  SER A 880     -62.405 150.856 -40.330  1.00 49.390          H  
ATOM  13913  N   GLY A 881     -66.887 149.826 -38.280  1.00 29.050          N  
ATOM  13914  CA  GLY A 881     -68.297 149.507 -38.465  1.00 28.890          C  
ATOM  13915  C   GLY A 881     -69.133 150.252 -37.440  1.00 28.970          C  
ATOM  13916  O   GLY A 881     -68.657 151.186 -36.779  1.00 28.760          O  
ATOM  13917  H   GLY A 881     -66.634 150.731 -37.913  1.00 34.860          H  
ATOM  13918 1HA  GLY A 881     -68.616 149.779 -39.472  1.00 34.670          H  
ATOM  13919 2HA  GLY A 881     -68.453 148.435 -38.354  1.00 34.670          H  
ATOM  13920  N   GLU A 882     -70.377 149.832 -37.277  1.00 29.330          N  
ATOM  13921  CA  GLU A 882     -71.307 150.476 -36.362  1.00 29.510          C  
ATOM  13922  C   GLU A 882     -70.993 150.069 -34.922  1.00 29.450          C  
ATOM  13923  O   GLU A 882     -71.726 149.311 -34.291  1.00 29.540          O  
ATOM  13924  CB  GLU A 882     -72.733 150.074 -36.739  1.00 41.240          C  
ATOM  13925  CG  GLU A 882     -73.159 150.536 -38.136  1.00 41.240          C  
ATOM  13926  CD  GLU A 882     -72.649 149.630 -39.254  1.00 41.240          C  
ATOM  13927  OE1 GLU A 882     -71.954 148.672 -38.960  1.00 41.240          O  
ATOM  13928  OE2 GLU A 882     -72.938 149.905 -40.388  1.00 41.240          O  
ATOM  13929  H   GLU A 882     -70.718 149.054 -37.847  1.00 35.200          H  
ATOM  13930  HA  GLU A 882     -71.200 151.557 -36.454  1.00 35.410          H  
ATOM  13931 1HB  GLU A 882     -72.833 148.990 -36.692  1.00 49.490          H  
ATOM  13932 2HB  GLU A 882     -73.431 150.499 -36.017  1.00 49.490          H  
ATOM  13933 1HG  GLU A 882     -74.248 150.570 -38.179  1.00 49.490          H  
ATOM  13934 2HG  GLU A 882     -72.786 151.546 -38.298  1.00 49.490          H  
ATOM  13935  N   GLY A 883     -69.894 150.617 -34.412  1.00 29.370          N  
ATOM  13936  CA  GLY A 883     -69.343 150.286 -33.099  1.00 29.220          C  
ATOM  13937  C   GLY A 883     -69.947 151.050 -31.923  1.00 29.160          C  
ATOM  13938  O   GLY A 883     -69.483 150.905 -30.791  1.00 29.170          O  
ATOM  13939  H   GLY A 883     -69.370 151.224 -35.046  1.00 35.240          H  
ATOM  13940 1HA  GLY A 883     -69.472 149.218 -32.927  1.00 35.060          H  
ATOM  13941 2HA  GLY A 883     -68.269 150.462 -33.123  1.00 35.060          H  
ATOM  13942  N   GLU A 884     -70.938 151.899 -32.176  1.00 29.160          N  
ATOM  13943  CA  GLU A 884     -71.547 152.666 -31.096  1.00 29.280          C  
ATOM  13944  C   GLU A 884     -72.064 151.685 -30.047  1.00 28.700          C  
ATOM  13945  O   GLU A 884     -72.793 150.746 -30.372  1.00 28.450          O  
ATOM  13946  CB  GLU A 884     -72.680 153.543 -31.639  1.00 40.940          C  
ATOM  13947  CG  GLU A 884     -73.317 154.481 -30.618  1.00 40.940          C  
ATOM  13948  CD  GLU A 884     -74.377 155.362 -31.229  1.00 40.940          C  
ATOM  13949  OE1 GLU A 884     -74.639 155.215 -32.398  1.00 40.940          O  
ATOM  13950  OE2 GLU A 884     -74.913 156.191 -30.533  1.00 40.940          O  
ATOM  13951  H   GLU A 884     -71.276 151.988 -33.123  1.00 34.990          H  
ATOM  13952  HA  GLU A 884     -70.790 153.303 -30.638  1.00 35.140          H  
ATOM  13953 1HB  GLU A 884     -72.305 154.149 -32.463  1.00 49.130          H  
ATOM  13954 2HB  GLU A 884     -73.468 152.903 -32.036  1.00 49.130          H  
ATOM  13955 1HG  GLU A 884     -73.772 153.885 -29.822  1.00 49.130          H  
ATOM  13956 2HG  GLU A 884     -72.542 155.102 -30.173  1.00 49.130          H  
ATOM  13957  N   GLY A 885     -71.711 151.906 -28.784  1.00 28.540          N  
ATOM  13958  CA  GLY A 885     -72.124 150.983 -27.738  1.00 28.050          C  
ATOM  13959  C   GLY A 885     -73.432 151.335 -27.051  1.00 28.170          C  
ATOM  13960  O   GLY A 885     -74.151 152.255 -27.444  1.00 28.170          O  
ATOM  13961  H   GLY A 885     -71.125 152.695 -28.558  1.00 34.250          H  
ATOM  13962 1HA  GLY A 885     -72.206 149.983 -28.164  1.00 33.660          H  
ATOM  13963 2HA  GLY A 885     -71.336 150.930 -26.989  1.00 33.660          H  
ATOM  13964  N   ASP A 886     -73.713 150.586 -25.992  1.00 28.330          N  
ATOM  13965  CA  ASP A 886     -74.910 150.739 -25.183  1.00 28.530          C  
ATOM  13966  C   ASP A 886     -74.923 152.071 -24.469  1.00 28.550          C  
ATOM  13967  O   ASP A 886     -73.868 152.605 -24.120  1.00 28.690          O  
ATOM  13968  CB  ASP A 886     -74.970 149.663 -24.103  1.00 39.860          C  
ATOM  13969  CG  ASP A 886     -75.189 148.252 -24.612  1.00 39.860          C  
ATOM  13970  OD1 ASP A 886     -75.530 148.056 -25.748  1.00 39.860          O  
ATOM  13971  OD2 ASP A 886     -74.971 147.351 -23.822  1.00 39.860          O  
ATOM  13972  H   ASP A 886     -73.067 149.851 -25.752  1.00 34.000          H  
ATOM  13973  HA  ASP A 886     -75.786 150.675 -25.829  1.00 34.240          H  
ATOM  13974 1HB  ASP A 886     -74.043 149.689 -23.530  1.00 47.830          H  
ATOM  13975 2HB  ASP A 886     -75.775 149.914 -23.403  1.00 47.830          H  
ATOM  13976  N   ALA A 887     -76.114 152.598 -24.219  1.00 28.480          N  
ATOM  13977  CA  ALA A 887     -76.222 153.785 -23.396  1.00 28.560          C  
ATOM  13978  C   ALA A 887     -75.713 153.421 -22.009  1.00 28.130          C  
ATOM  13979  O   ALA A 887     -75.897 152.286 -21.557  1.00 27.860          O  
ATOM  13980  CB  ALA A 887     -77.648 154.291 -23.356  1.00 39.950          C  
ATOM  13981  H   ALA A 887     -76.946 152.146 -24.570  1.00 34.180          H  
ATOM  13982  HA  ALA A 887     -75.573 154.560 -23.804  1.00 34.270          H  
ATOM  13983 1HB  ALA A 887     -77.707 155.175 -22.720  1.00 47.940          H  
ATOM  13984 2HB  ALA A 887     -77.974 154.546 -24.364  1.00 47.940          H  
ATOM  13985 3HB  ALA A 887     -78.284 153.525 -22.967  1.00 47.940          H  
ATOM  13986  N   THR A 888     -75.069 154.372 -21.345  1.00 28.150          N  
ATOM  13987  CA  THR A 888     -74.555 154.156 -20.000  1.00 27.810          C  
ATOM  13988  C   THR A 888     -75.564 154.618 -18.964  1.00 27.690          C  
ATOM  13989  O   THR A 888     -76.115 155.715 -19.062  1.00 27.830          O  
ATOM  13990  CB  THR A 888     -73.197 154.875 -19.807  1.00 39.070          C  
ATOM  13991  OG1 THR A 888     -72.247 154.339 -20.739  1.00 39.070          O  
ATOM  13992  CG2 THR A 888     -72.649 154.660 -18.383  1.00 39.070          C  
ATOM  13993  H   THR A 888     -74.943 155.273 -21.779  1.00 33.780          H  
ATOM  13994  HA  THR A 888     -74.394 153.088 -19.859  1.00 33.370          H  
ATOM  13995  HB  THR A 888     -73.322 155.941 -19.991  1.00 46.880          H  
ATOM  13996  HG1 THR A 888     -72.521 154.558 -21.636  1.00 46.880          H  
ATOM  13997 1HG2 THR A 888     -71.690 155.168 -18.290  1.00 46.880          H  
ATOM  13998 2HG2 THR A 888     -73.339 155.065 -17.643  1.00 46.880          H  
ATOM  13999 3HG2 THR A 888     -72.512 153.594 -18.203  1.00 46.880          H  
ATOM  14000  N   TYR A 889     -75.797 153.771 -17.970  1.00 27.490          N  
ATOM  14001  CA  TYR A 889     -76.728 154.054 -16.893  1.00 27.500          C  
ATOM  14002  C   TYR A 889     -76.037 153.825 -15.563  1.00 27.250          C  
ATOM  14003  O   TYR A 889     -74.912 153.321 -15.518  1.00 27.220          O  
ATOM  14004  CB  TYR A 889     -77.954 153.153 -16.993  1.00 38.500          C  
ATOM  14005  CG  TYR A 889     -78.700 153.297 -18.284  1.00 38.500          C  
ATOM  14006  CD1 TYR A 889     -78.416 152.445 -19.334  1.00 38.500          C  
ATOM  14007  CD2 TYR A 889     -79.657 154.282 -18.431  1.00 38.500          C  
ATOM  14008  CE1 TYR A 889     -79.090 152.567 -20.513  1.00 38.500          C  
ATOM  14009  CE2 TYR A 889     -80.331 154.410 -19.623  1.00 38.500          C  
ATOM  14010  CZ  TYR A 889     -80.054 153.556 -20.660  1.00 38.500          C  
ATOM  14011  OH  TYR A 889     -80.733 153.679 -21.852  1.00 38.500          O  
ATOM  14012  H   TYR A 889     -75.306 152.889 -17.969  1.00 32.990          H  
ATOM  14013  HA  TYR A 889     -77.033 155.100 -16.947  1.00 33.000          H  
ATOM  14014 1HB  TYR A 889     -77.645 152.112 -16.892  1.00 46.200          H  
ATOM  14015 2HB  TYR A 889     -78.640 153.369 -16.177  1.00 46.200          H  
ATOM  14016  HD1 TYR A 889     -77.656 151.673 -19.225  1.00 46.200          H  
ATOM  14017  HD2 TYR A 889     -79.877 154.959 -17.607  1.00 46.200          H  
ATOM  14018  HE1 TYR A 889     -78.864 151.889 -21.335  1.00 46.200          H  
ATOM  14019  HE2 TYR A 889     -81.086 155.187 -19.742  1.00 46.200          H  
ATOM  14020  HH  TYR A 889     -81.360 154.403 -21.790  1.00 46.200          H  
ATOM  14021  N   GLY A 890     -76.719 154.144 -14.462  1.00 27.230          N  
ATOM  14022  CA  GLY A 890     -76.176 153.950 -13.112  1.00 27.100          C  
ATOM  14023  C   GLY A 890     -76.212 152.490 -12.649  1.00 27.150          C  
ATOM  14024  O   GLY A 890     -76.828 152.163 -11.631  1.00 27.180          O  
ATOM  14025  H   GLY A 890     -77.638 154.550 -14.560  1.00 32.680          H  
ATOM  14026 1HA  GLY A 890     -75.146 154.307 -13.088  1.00 32.520          H  
ATOM  14027 2HA  GLY A 890     -76.737 154.565 -12.409  1.00 32.520          H  
ATOM  14028  N   LYS A 891     -75.560 151.629 -13.421  1.00 27.190          N  
ATOM  14029  CA  LYS A 891     -75.499 150.195 -13.190  1.00 27.370          C  
ATOM  14030  C   LYS A 891     -74.043 149.784 -13.271  1.00 27.010          C  
ATOM  14031  O   LYS A 891     -73.397 149.947 -14.314  1.00 26.780          O  
ATOM  14032  CB  LYS A 891     -76.306 149.445 -14.261  1.00 38.250          C  
ATOM  14033  CG  LYS A 891     -77.800 149.829 -14.380  1.00 38.250          C  
ATOM  14034  CD  LYS A 891     -78.626 149.371 -13.179  1.00 38.250          C  
ATOM  14035  CE  LYS A 891     -80.107 149.684 -13.372  1.00 38.250          C  
ATOM  14036  NZ  LYS A 891     -80.926 149.292 -12.181  1.00 38.250          N  
ATOM  14037  H   LYS A 891     -75.063 152.032 -14.216  1.00 32.630          H  
ATOM  14038  HA  LYS A 891     -75.869 149.964 -12.192  1.00 32.840          H  
ATOM  14039 1HB  LYS A 891     -75.848 149.624 -15.236  1.00 45.900          H  
ATOM  14040 2HB  LYS A 891     -76.244 148.373 -14.071  1.00 45.900          H  
ATOM  14041 1HG  LYS A 891     -77.887 150.911 -14.477  1.00 45.900          H  
ATOM  14042 2HG  LYS A 891     -78.211 149.376 -15.280  1.00 45.900          H  
ATOM  14043 1HD  LYS A 891     -78.501 148.299 -13.029  1.00 45.900          H  
ATOM  14044 2HD  LYS A 891     -78.280 149.892 -12.285  1.00 45.900          H  
ATOM  14045 1HE  LYS A 891     -80.220 150.754 -13.542  1.00 45.900          H  
ATOM  14046 2HE  LYS A 891     -80.474 149.146 -14.245  1.00 45.900          H  
ATOM  14047 1HZ  LYS A 891     -81.897 149.518 -12.350  1.00 45.900          H  
ATOM  14048 2HZ  LYS A 891     -80.837 148.298 -12.019  1.00 45.900          H  
ATOM  14049 3HZ  LYS A 891     -80.600 149.796 -11.367  1.00 45.900          H  
ATOM  14050  N   LEU A 892     -73.502 149.242 -12.186  1.00 27.030          N  
ATOM  14051  CA  LEU A 892     -72.093 148.902 -12.225  1.00 26.840          C  
ATOM  14052  C   LEU A 892     -71.933 147.852 -13.318  1.00 26.540          C  
ATOM  14053  O   LEU A 892     -72.620 146.828 -13.294  1.00 26.500          O  
ATOM  14054  CB  LEU A 892     -71.633 148.369 -10.858  1.00 37.650          C  
ATOM  14055  CG  LEU A 892     -70.113 148.239 -10.637  1.00 37.650          C  
ATOM  14056  CD1 LEU A 892     -69.497 149.679 -10.590  1.00 37.650          C  
ATOM  14057  CD2 LEU A 892     -69.838 147.470  -9.330  1.00 37.650          C  
ATOM  14058  H   LEU A 892     -74.054 149.099 -11.352  1.00 32.440          H  
ATOM  14059  HA  LEU A 892     -71.528 149.785 -12.509  1.00 32.210          H  
ATOM  14060 1HB  LEU A 892     -72.026 149.022 -10.082  1.00 45.180          H  
ATOM  14061 2HB  LEU A 892     -72.066 147.378 -10.719  1.00 45.180          H  
ATOM  14062  HG  LEU A 892     -69.658 147.697 -11.470  1.00 45.180          H  
ATOM  14063 1HD1 LEU A 892     -68.466 149.623 -10.437  1.00 45.180          H  
ATOM  14064 2HD1 LEU A 892     -69.666 150.210 -11.513  1.00 45.180          H  
ATOM  14065 3HD1 LEU A 892     -69.941 150.238  -9.766  1.00 45.180          H  
ATOM  14066 1HD2 LEU A 892     -68.775 147.378  -9.182  1.00 45.180          H  
ATOM  14067 2HD2 LEU A 892     -70.279 148.003  -8.487  1.00 45.180          H  
ATOM  14068 3HD2 LEU A 892     -70.275 146.474  -9.397  1.00 45.180          H  
ATOM  14069  N   THR A 893     -71.042 148.107 -14.271  1.00 26.420          N  
ATOM  14070  CA  THR A 893     -70.882 147.214 -15.410  1.00 26.270          C  
ATOM  14071  C   THR A 893     -69.404 146.887 -15.707  1.00 25.850          C  
ATOM  14072  O   THR A 893     -68.587 147.787 -15.895  1.00 25.480          O  
ATOM  14073  CB  THR A 893     -71.594 147.884 -16.616  1.00 36.840          C  
ATOM  14074  OG1 THR A 893     -72.976 148.099 -16.289  1.00 36.840          O  
ATOM  14075  CG2 THR A 893     -71.523 147.044 -17.851  1.00 36.840          C  
ATOM  14076  H   THR A 893     -70.504 148.958 -14.216  1.00 31.700          H  
ATOM  14077  HA  THR A 893     -71.395 146.278 -15.185  1.00 31.520          H  
ATOM  14078  HB  THR A 893     -71.139 148.839 -16.804  1.00 44.210          H  
ATOM  14079  HG1 THR A 893     -73.033 148.769 -15.553  1.00 44.210          H  
ATOM  14080 1HG2 THR A 893     -72.040 147.556 -18.661  1.00 44.210          H  
ATOM  14081 2HG2 THR A 893     -70.517 146.904 -18.119  1.00 44.210          H  
ATOM  14082 3HG2 THR A 893     -71.997 146.083 -17.668  1.00 44.210          H  
ATOM  14083  N   LEU A 894     -69.067 145.596 -15.852  1.00 26.020          N  
ATOM  14084  CA  LEU A 894     -67.664 145.189 -16.083  1.00 25.760          C  
ATOM  14085  C   LEU A 894     -67.163 145.432 -17.514  1.00 25.750          C  
ATOM  14086  O   LEU A 894     -66.005 145.196 -17.850  1.00 25.530          O  
ATOM  14087  CB  LEU A 894     -67.390 143.749 -15.595  1.00 36.170          C  
ATOM  14088  CG  LEU A 894     -68.179 142.543 -16.169  1.00 36.170          C  
ATOM  14089  CD1 LEU A 894     -67.609 142.099 -17.526  1.00 36.170          C  
ATOM  14090  CD2 LEU A 894     -68.072 141.394 -15.135  1.00 36.170          C  
ATOM  14091  H   LEU A 894     -69.782 144.892 -15.727  1.00 31.220          H  
ATOM  14092  HA  LEU A 894     -67.050 145.815 -15.435  1.00 30.910          H  
ATOM  14093 1HB  LEU A 894     -66.338 143.542 -15.783  1.00 43.400          H  
ATOM  14094 2HB  LEU A 894     -67.525 143.738 -14.512  1.00 43.400          H  
ATOM  14095  HG  LEU A 894     -69.220 142.811 -16.314  1.00 43.400          H  
ATOM  14096 1HD1 LEU A 894     -68.173 141.238 -17.883  1.00 43.400          H  
ATOM  14097 2HD1 LEU A 894     -67.682 142.888 -18.259  1.00 43.400          H  
ATOM  14098 3HD1 LEU A 894     -66.562 141.820 -17.406  1.00 43.400          H  
ATOM  14099 1HD2 LEU A 894     -68.626 140.516 -15.490  1.00 43.400          H  
ATOM  14100 2HD2 LEU A 894     -67.024 141.125 -14.997  1.00 43.400          H  
ATOM  14101 3HD2 LEU A 894     -68.490 141.718 -14.187  1.00 43.400          H  
ATOM  14102  N   LYS A 895     -68.026 145.934 -18.367  1.00 26.030          N  
ATOM  14103  CA  LYS A 895     -67.623 146.303 -19.719  1.00 26.210          C  
ATOM  14104  C   LYS A 895     -66.576 147.423 -19.638  1.00 26.040          C  
ATOM  14105  O   LYS A 895     -65.822 147.662 -20.577  1.00 26.180          O  
ATOM  14106  CB  LYS A 895     -68.801 146.789 -20.553  1.00 36.620          C  
ATOM  14107  CG  LYS A 895     -69.827 145.736 -20.915  1.00 36.620          C  
ATOM  14108  CD  LYS A 895     -70.951 146.364 -21.726  1.00 36.620          C  
ATOM  14109  CE  LYS A 895     -72.040 145.357 -22.102  1.00 36.620          C  
ATOM  14110  NZ  LYS A 895     -73.158 146.029 -22.839  1.00 36.620          N  
ATOM  14111  H   LYS A 895     -68.968 146.088 -18.051  1.00 31.240          H  
ATOM  14112  HA  LYS A 895     -67.165 145.440 -20.205  1.00 31.450          H  
ATOM  14113 1HB  LYS A 895     -69.295 147.620 -20.047  1.00 43.950          H  
ATOM  14114 2HB  LYS A 895     -68.418 147.172 -21.487  1.00 43.950          H  
ATOM  14115 1HG  LYS A 895     -69.347 144.957 -21.508  1.00 43.950          H  
ATOM  14116 2HG  LYS A 895     -70.232 145.281 -20.015  1.00 43.950          H  
ATOM  14117 1HD  LYS A 895     -71.406 147.174 -21.154  1.00 43.950          H  
ATOM  14118 2HD  LYS A 895     -70.536 146.784 -22.642  1.00 43.950          H  
ATOM  14119 1HE  LYS A 895     -71.613 144.581 -22.735  1.00 43.950          H  
ATOM  14120 2HE  LYS A 895     -72.438 144.900 -21.197  1.00 43.950          H  
ATOM  14121 1HZ  LYS A 895     -73.891 145.383 -23.095  1.00 43.950          H  
ATOM  14122 2HZ  LYS A 895     -73.564 146.751 -22.248  1.00 43.950          H  
ATOM  14123 3HZ  LYS A 895     -72.801 146.453 -23.683  1.00 43.950          H  
ATOM  14124  N   PHE A 896     -66.541 148.119 -18.499  1.00 25.830          N  
ATOM  14125  CA  PHE A 896     -65.672 149.247 -18.279  1.00 25.740          C  
ATOM  14126  C   PHE A 896     -64.401 148.927 -17.464  1.00 25.430          C  
ATOM  14127  O   PHE A 896     -63.834 149.824 -16.833  1.00 25.480          O  
ATOM  14128  CB  PHE A 896     -66.492 150.314 -17.589  1.00 36.070          C  
ATOM  14129  CG  PHE A 896     -67.657 150.808 -18.411  1.00 36.070          C  
ATOM  14130  CD1 PHE A 896     -68.931 150.336 -18.152  1.00 36.070          C  
ATOM  14131  CD2 PHE A 896     -67.507 151.756 -19.401  1.00 36.070          C  
ATOM  14132  CE1 PHE A 896     -70.025 150.796 -18.857  1.00 36.070          C  
ATOM  14133  CE2 PHE A 896     -68.600 152.230 -20.097  1.00 36.070          C  
ATOM  14134  CZ  PHE A 896     -69.860 151.750 -19.827  1.00 36.070          C  
ATOM  14135  H   PHE A 896     -67.179 147.867 -17.741  1.00 31.000          H  
ATOM  14136  HA  PHE A 896     -65.359 149.622 -19.254  1.00 30.890          H  
ATOM  14137 1HB  PHE A 896     -66.900 149.902 -16.671  1.00 43.290          H  
ATOM  14138 2HB  PHE A 896     -65.870 151.151 -17.319  1.00 43.290          H  
ATOM  14139  HD1 PHE A 896     -69.061 149.599 -17.375  1.00 43.290          H  
ATOM  14140  HD2 PHE A 896     -66.523 152.153 -19.638  1.00 43.290          H  
ATOM  14141  HE1 PHE A 896     -71.020 150.413 -18.637  1.00 43.290          H  
ATOM  14142  HE2 PHE A 896     -68.454 152.996 -20.868  1.00 43.290          H  
ATOM  14143  HZ  PHE A 896     -70.722 152.133 -20.386  1.00 43.290          H  
ATOM  14144  N   ILE A 897     -63.996 147.655 -17.436  1.00 25.220          N  
ATOM  14145  CA  ILE A 897     -62.758 147.209 -16.794  1.00 24.980          C  
ATOM  14146  C   ILE A 897     -61.487 147.766 -17.438  1.00 25.020          C  
ATOM  14147  O   ILE A 897     -61.329 147.784 -18.653  1.00 25.340          O  
ATOM  14148  CB  ILE A 897     -62.720 145.662 -16.719  1.00 35.070          C  
ATOM  14149  CG1 ILE A 897     -63.808 145.142 -15.783  1.00 35.070          C  
ATOM  14150  CG2 ILE A 897     -61.367 145.122 -16.327  1.00 35.070          C  
ATOM  14151  CD1 ILE A 897     -63.673 145.468 -14.377  1.00 35.070          C  
ATOM  14152  H   ILE A 897     -64.581 146.944 -17.891  1.00 30.260          H  
ATOM  14153  HA  ILE A 897     -62.759 147.596 -15.785  1.00 29.980          H  
ATOM  14154  HB  ILE A 897     -62.972 145.266 -17.707  1.00 42.080          H  
ATOM  14155 1HG1 ILE A 897     -64.709 145.571 -16.052  1.00 42.080          H  
ATOM  14156 2HG1 ILE A 897     -63.870 144.059 -15.888  1.00 42.080          H  
ATOM  14157 1HG2 ILE A 897     -61.418 144.043 -16.326  1.00 42.080          H  
ATOM  14158 2HG2 ILE A 897     -60.662 145.410 -17.034  1.00 42.080          H  
ATOM  14159 3HG2 ILE A 897     -61.068 145.476 -15.351  1.00 42.080          H  
ATOM  14160 1HD1 ILE A 897     -64.520 145.036 -13.848  1.00 42.080          H  
ATOM  14161 2HD1 ILE A 897     -62.785 145.056 -14.002  1.00 42.080          H  
ATOM  14162 3HD1 ILE A 897     -63.658 146.505 -14.211  1.00 42.080          H  
ATOM  14163  N   CYS A 898     -60.564 148.182 -16.581  1.00 24.760          N  
ATOM  14164  CA  CYS A 898     -59.270 148.772 -16.916  1.00 24.830          C  
ATOM  14165  C   CYS A 898     -58.362 147.983 -17.874  1.00 24.650          C  
ATOM  14166  O   CYS A 898     -57.467 148.559 -18.491  1.00 24.560          O  
ATOM  14167  CB  CYS A 898     -58.506 148.950 -15.611  1.00 34.730          C  
ATOM  14168  SG  CYS A 898     -58.264 147.373 -14.743  1.00 34.730          S  
ATOM  14169  H   CYS A 898     -60.795 148.111 -15.600  1.00 29.710          H  
ATOM  14170  HA  CYS A 898     -59.461 149.746 -17.357  1.00 29.800          H  
ATOM  14171 1HB  CYS A 898     -57.521 149.364 -15.827  1.00 41.680          H  
ATOM  14172 2HB  CYS A 898     -59.021 149.644 -14.943  1.00 41.680          H  
ATOM  14173  HG  CYS A 898     -56.971 147.564 -14.387  1.00 41.680          H  
ATOM  14174  N   THR A 899     -58.578 146.681 -17.990  1.00 24.760          N  
ATOM  14175  CA  THR A 899     -57.768 145.815 -18.830  1.00 24.690          C  
ATOM  14176  C   THR A 899     -58.308 145.656 -20.256  1.00 24.860          C  
ATOM  14177  O   THR A 899     -57.656 145.018 -21.090  1.00 25.350          O  
ATOM  14178  CB  THR A 899     -57.634 144.404 -18.215  1.00 34.590          C  
ATOM  14179  OG1 THR A 899     -58.921 143.778 -18.162  1.00 34.590          O  
ATOM  14180  CG2 THR A 899     -57.090 144.497 -16.795  1.00 34.590          C  
ATOM  14181  H   THR A 899     -59.325 146.280 -17.460  1.00 29.710          H  
ATOM  14182  HA  THR A 899     -56.771 146.251 -18.898  1.00 29.630          H  
ATOM  14183  HB  THR A 899     -56.962 143.807 -18.831  1.00 41.510          H  
ATOM  14184  HG1 THR A 899     -58.810 142.849 -17.927  1.00 41.510          H  
ATOM  14185 1HG2 THR A 899     -57.003 143.498 -16.375  1.00 41.510          H  
ATOM  14186 2HG2 THR A 899     -56.110 144.978 -16.800  1.00 41.510          H  
ATOM  14187 3HG2 THR A 899     -57.761 145.062 -16.194  1.00 41.510          H  
ATOM  14188  N   THR A 900     -59.487 146.214 -20.564  1.00 24.490          N  
ATOM  14189  CA  THR A 900     -60.023 146.064 -21.919  1.00 24.710          C  
ATOM  14190  C   THR A 900     -60.094 147.394 -22.636  1.00 24.700          C  
ATOM  14191  O   THR A 900     -60.544 148.396 -22.086  1.00 24.660          O  
ATOM  14192  CB  THR A 900     -61.413 145.386 -21.982  1.00 34.510          C  
ATOM  14193  OG1 THR A 900     -61.811 145.320 -23.364  1.00 34.510          O  
ATOM  14194  CG2 THR A 900     -62.494 146.146 -21.187  1.00 34.510          C  
ATOM  14195  H   THR A 900     -60.002 146.755 -19.862  1.00 29.390          H  
ATOM  14196  HA  THR A 900     -59.345 145.430 -22.489  1.00 29.650          H  
ATOM  14197  HB  THR A 900     -61.332 144.374 -21.589  1.00 41.410          H  
ATOM  14198  HG1 THR A 900     -61.304 144.611 -23.795  1.00 41.410          H  
ATOM  14199 1HG2 THR A 900     -63.445 145.622 -21.280  1.00 41.410          H  
ATOM  14200 2HG2 THR A 900     -62.215 146.177 -20.151  1.00 41.410          H  
ATOM  14201 3HG2 THR A 900     -62.616 147.158 -21.562  1.00 41.410          H  
ATOM  14202  N   GLY A 901     -59.636 147.395 -23.882  1.00 24.850          N  
ATOM  14203  CA  GLY A 901     -59.618 148.582 -24.729  1.00 24.930          C  
ATOM  14204  C   GLY A 901     -60.857 148.698 -25.608  1.00 24.940          C  
ATOM  14205  O   GLY A 901     -60.941 149.582 -26.460  1.00 25.230          O  
ATOM  14206  H   GLY A 901     -59.294 146.515 -24.271  1.00 29.820          H  
ATOM  14207 1HA  GLY A 901     -59.531 149.471 -24.103  1.00 29.920          H  
ATOM  14208 2HA  GLY A 901     -58.729 148.552 -25.359  1.00 29.920          H  
ATOM  14209  N   LYS A 902     -61.810 147.785 -25.427  1.00 24.720          N  
ATOM  14210  CA  LYS A 902     -63.015 147.766 -26.248  1.00 24.700          C  
ATOM  14211  C   LYS A 902     -63.893 149.012 -26.115  1.00 24.410          C  
ATOM  14212  O   LYS A 902     -64.548 149.416 -27.079  1.00 24.560          O  
ATOM  14213  CB  LYS A 902     -63.843 146.523 -25.946  1.00 34.590          C  
ATOM  14214  CG  LYS A 902     -63.233 145.225 -26.446  1.00 34.590          C  
ATOM  14215  CD  LYS A 902     -64.111 144.033 -26.081  1.00 34.590          C  
ATOM  14216  CE  LYS A 902     -63.510 142.719 -26.573  1.00 34.590          C  
ATOM  14217  NZ  LYS A 902     -64.345 141.544 -26.182  1.00 34.590          N  
ATOM  14218  H   LYS A 902     -61.685 147.082 -24.696  1.00 29.660          H  
ATOM  14219  HA  LYS A 902     -62.701 147.709 -27.291  1.00 29.640          H  
ATOM  14220 1HB  LYS A 902     -63.978 146.437 -24.864  1.00 41.510          H  
ATOM  14221 2HB  LYS A 902     -64.829 146.627 -26.395  1.00 41.510          H  
ATOM  14222 1HG  LYS A 902     -63.123 145.275 -27.529  1.00 41.510          H  
ATOM  14223 2HG  LYS A 902     -62.248 145.096 -26.006  1.00 41.510          H  
ATOM  14224 1HD  LYS A 902     -64.221 143.989 -24.994  1.00 41.510          H  
ATOM  14225 2HD  LYS A 902     -65.098 144.161 -26.524  1.00 41.510          H  
ATOM  14226 1HE  LYS A 902     -63.429 142.749 -27.658  1.00 41.510          H  
ATOM  14227 2HE  LYS A 902     -62.513 142.602 -26.147  1.00 41.510          H  
ATOM  14228 1HZ  LYS A 902     -63.916 140.695 -26.524  1.00 41.510          H  
ATOM  14229 2HZ  LYS A 902     -64.417 141.501 -25.174  1.00 41.510          H  
ATOM  14230 3HZ  LYS A 902     -65.269 141.636 -26.580  1.00 41.510          H  
ATOM  14231  N   LEU A 903     -63.959 149.594 -24.919  1.00 24.100          N  
ATOM  14232  CA  LEU A 903     -64.815 150.746 -24.683  1.00 23.920          C  
ATOM  14233  C   LEU A 903     -64.003 152.024 -24.418  1.00 23.500          C  
ATOM  14234  O   LEU A 903     -62.914 151.965 -23.848  1.00 23.210          O  
ATOM  14235  CB  LEU A 903     -65.746 150.473 -23.482  1.00 33.560          C  
ATOM  14236  CG  LEU A 903     -67.038 149.610 -23.733  1.00 33.560          C  
ATOM  14237  CD1 LEU A 903     -66.701 148.118 -23.890  1.00 33.560          C  
ATOM  14238  CD2 LEU A 903     -67.972 149.823 -22.562  1.00 33.560          C  
ATOM  14239  H   LEU A 903     -63.406 149.226 -24.155  1.00 28.920          H  
ATOM  14240  HA  LEU A 903     -65.423 150.870 -25.571  1.00 28.700          H  
ATOM  14241 1HB  LEU A 903     -65.164 149.949 -22.718  1.00 40.270          H  
ATOM  14242 2HB  LEU A 903     -66.057 151.432 -23.054  1.00 40.270          H  
ATOM  14243  HG  LEU A 903     -67.524 149.937 -24.649  1.00 40.270          H  
ATOM  14244 1HD1 LEU A 903     -67.621 147.559 -24.052  1.00 40.270          H  
ATOM  14245 2HD1 LEU A 903     -66.063 147.970 -24.728  1.00 40.270          H  
ATOM  14246 3HD1 LEU A 903     -66.210 147.750 -22.996  1.00 40.270          H  
ATOM  14247 1HD2 LEU A 903     -68.886 149.255 -22.707  1.00 40.270          H  
ATOM  14248 2HD2 LEU A 903     -67.487 149.500 -21.640  1.00 40.270          H  
ATOM  14249 3HD2 LEU A 903     -68.210 150.876 -22.494  1.00 40.270          H  
ATOM  14250  N   PRO A 904     -64.513 153.205 -24.805  1.00 23.520          N  
ATOM  14251  CA  PRO A 904     -63.937 154.512 -24.536  1.00 23.420          C  
ATOM  14252  C   PRO A 904     -64.136 154.851 -23.074  1.00 23.080          C  
ATOM  14253  O   PRO A 904     -65.024 154.293 -22.449  1.00 23.040          O  
ATOM  14254  CB  PRO A 904     -64.752 155.439 -25.440  1.00 35.130          C  
ATOM  14255  CG  PRO A 904     -66.096 154.750 -25.565  1.00 35.130          C  
ATOM  14256  CD  PRO A 904     -65.781 153.261 -25.568  1.00 35.130          C  
ATOM  14257  HA  PRO A 904     -62.869 154.511 -24.804  1.00 28.100          H  
ATOM  14258 1HB  PRO A 904     -64.831 156.436 -24.969  1.00 42.160          H  
ATOM  14259 2HB  PRO A 904     -64.243 155.578 -26.404  1.00 42.160          H  
ATOM  14260 1HG  PRO A 904     -66.738 155.037 -24.713  1.00 42.160          H  
ATOM  14261 2HG  PRO A 904     -66.615 155.082 -26.480  1.00 42.160          H  
ATOM  14262 1HD  PRO A 904     -66.590 152.739 -25.043  1.00 42.160          H  
ATOM  14263 2HD  PRO A 904     -65.637 152.899 -26.602  1.00 42.160          H  
ATOM  14264  N   VAL A 905     -63.346 155.779 -22.550  1.00 22.970          N  
ATOM  14265  CA  VAL A 905     -63.523 156.279 -21.188  1.00 22.780          C  
ATOM  14266  C   VAL A 905     -64.624 157.354 -21.226  1.00 22.680          C  
ATOM  14267  O   VAL A 905     -64.563 158.209 -22.108  1.00 22.850          O  
ATOM  14268  CB  VAL A 905     -62.190 156.821 -20.644  1.00 31.970          C  
ATOM  14269  CG1 VAL A 905     -62.368 157.419 -19.275  1.00 31.970          C  
ATOM  14270  CG2 VAL A 905     -61.206 155.687 -20.578  1.00 31.970          C  
ATOM  14271  H   VAL A 905     -62.619 156.176 -23.128  1.00 27.560          H  
ATOM  14272  HA  VAL A 905     -63.818 155.450 -20.571  1.00 27.340          H  
ATOM  14273  HB  VAL A 905     -61.818 157.601 -21.307  1.00 38.360          H  
ATOM  14274 1HG1 VAL A 905     -61.412 157.797 -18.917  1.00 38.360          H  
ATOM  14275 2HG1 VAL A 905     -63.068 158.232 -19.335  1.00 38.360          H  
ATOM  14276 3HG1 VAL A 905     -62.738 156.662 -18.596  1.00 38.360          H  
ATOM  14277 1HG2 VAL A 905     -60.258 156.044 -20.209  1.00 38.360          H  
ATOM  14278 2HG2 VAL A 905     -61.580 154.936 -19.923  1.00 38.360          H  
ATOM  14279 3HG2 VAL A 905     -61.065 155.261 -21.567  1.00 38.360          H  
ATOM  14280  N   PRO A 906     -65.621 157.376 -20.302  1.00 22.520          N  
ATOM  14281  CA  PRO A 906     -65.877 156.656 -19.042  1.00 22.260          C  
ATOM  14282  C   PRO A 906     -65.913 155.154 -19.134  1.00 21.950          C  
ATOM  14283  O   PRO A 906     -66.408 154.648 -20.126  1.00 21.870          O  
ATOM  14284  CB  PRO A 906     -67.295 157.127 -18.675  1.00 33.390          C  
ATOM  14285  CG  PRO A 906     -67.449 158.453 -19.332  1.00 33.390          C  
ATOM  14286  CD  PRO A 906     -66.691 158.321 -20.631  1.00 33.390          C  
ATOM  14287  HA  PRO A 906     -65.127 157.013 -18.347  1.00 26.710          H  
ATOM  14288 1HB  PRO A 906     -68.022 156.395 -19.059  1.00 40.070          H  
ATOM  14289 2HB  PRO A 906     -67.447 157.146 -17.598  1.00 40.070          H  
ATOM  14290 1HG  PRO A 906     -68.516 158.655 -19.498  1.00 40.070          H  
ATOM  14291 2HG  PRO A 906     -67.081 159.250 -18.682  1.00 40.070          H  
ATOM  14292 1HD  PRO A 906     -67.332 157.893 -21.421  1.00 40.070          H  
ATOM  14293 2HD  PRO A 906     -66.265 159.288 -20.933  1.00 40.070          H  
ATOM  14294  N   TRP A 907     -65.466 154.413 -18.105  1.00 21.870          N  
ATOM  14295  CA  TRP A 907     -64.947 154.841 -16.796  1.00 21.480          C  
ATOM  14296  C   TRP A 907     -63.417 154.616 -16.488  1.00 21.010          C  
ATOM  14297  O   TRP A 907     -62.899 155.314 -15.614  1.00 20.440          O  
ATOM  14298  CB  TRP A 907     -65.786 154.132 -15.715  1.00 30.230          C  
ATOM  14299  CG  TRP A 907     -67.272 154.509 -15.780  1.00 30.230          C  
ATOM  14300  CD1 TRP A 907     -68.201 153.825 -16.473  1.00 30.230          C  
ATOM  14301  CD2 TRP A 907     -68.002 155.593 -15.139  1.00 30.230          C  
ATOM  14302  NE1 TRP A 907     -69.422 154.399 -16.345  1.00 30.230          N  
ATOM  14303  CE2 TRP A 907     -69.329 155.475 -15.545  1.00 30.230          C  
ATOM  14304  CE3 TRP A 907     -67.656 156.618 -14.271  1.00 30.230          C  
ATOM  14305  CZ2 TRP A 907     -70.301 156.350 -15.133  1.00 30.230          C  
ATOM  14306  CZ3 TRP A 907     -68.641 157.502 -13.862  1.00 30.230          C  
ATOM  14307  CH2 TRP A 907     -69.924 157.371 -14.285  1.00 30.230          C  
ATOM  14308  H   TRP A 907     -65.560 153.418 -18.227  1.00 26.240          H  
ATOM  14309  HA  TRP A 907     -65.148 155.883 -16.660  1.00 25.780          H  
ATOM  14310 1HB  TRP A 907     -65.698 153.055 -15.830  1.00 36.270          H  
ATOM  14311 2HB  TRP A 907     -65.409 154.389 -14.722  1.00 36.270          H  
ATOM  14312  HD1 TRP A 907     -68.005 152.966 -17.045  1.00 36.270          H  
ATOM  14313  HE1 TRP A 907     -70.270 154.063 -16.782  1.00 36.270          H  
ATOM  14314  HE3 TRP A 907     -66.649 156.722 -13.908  1.00 36.270          H  
ATOM  14315  HZ2 TRP A 907     -71.339 156.252 -15.454  1.00 36.270          H  
ATOM  14316  HZ3 TRP A 907     -68.374 158.301 -13.192  1.00 36.270          H  
ATOM  14317  HH2 TRP A 907     -70.674 158.082 -13.937  1.00 36.270          H  
ATOM  14318  N   PRO A 908     -62.642 153.721 -17.189  1.00 21.310          N  
ATOM  14319  CA  PRO A 908     -61.261 153.323 -16.841  1.00 20.980          C  
ATOM  14320  C   PRO A 908     -60.224 154.370 -16.426  1.00 20.570          C  
ATOM  14321  O   PRO A 908     -59.363 154.046 -15.615  1.00 20.730          O  
ATOM  14322  CB  PRO A 908     -60.791 152.639 -18.123  1.00 31.470          C  
ATOM  14323  CG  PRO A 908     -62.018 152.035 -18.703  1.00 31.470          C  
ATOM  14324  CD  PRO A 908     -63.136 153.001 -18.406  1.00 31.470          C  
ATOM  14325  HA  PRO A 908     -61.333 152.566 -16.037  1.00 25.180          H  
ATOM  14326 1HB  PRO A 908     -60.310 153.370 -18.785  1.00 37.760          H  
ATOM  14327 2HB  PRO A 908     -60.025 151.899 -17.887  1.00 37.760          H  
ATOM  14328 1HG  PRO A 908     -61.884 151.854 -19.782  1.00 37.760          H  
ATOM  14329 2HG  PRO A 908     -62.183 151.047 -18.244  1.00 37.760          H  
ATOM  14330 1HD  PRO A 908     -63.305 153.645 -19.266  1.00 37.760          H  
ATOM  14331 2HD  PRO A 908     -63.988 152.358 -18.163  1.00 37.760          H  
ATOM  14332  N   THR A 909     -60.225 155.574 -17.004  1.00 20.150          N  
ATOM  14333  CA  THR A 909     -59.226 156.545 -16.561  1.00 19.830          C  
ATOM  14334  C   THR A 909     -59.856 157.912 -16.366  1.00 19.310          C  
ATOM  14335  O   THR A 909     -59.231 158.947 -16.620  1.00 19.230          O  
ATOM  14336  CB  THR A 909     -58.073 156.714 -17.579  1.00 27.890          C  
ATOM  14337  OG1 THR A 909     -58.594 157.132 -18.839  1.00 27.890          O  
ATOM  14338  CG2 THR A 909     -57.332 155.412 -17.771  1.00 27.890          C  
ATOM  14339  H   THR A 909     -60.895 155.836 -17.707  1.00 24.180          H  
ATOM  14340  HA  THR A 909     -58.816 156.228 -15.602  1.00 23.800          H  
ATOM  14341  HB  THR A 909     -57.388 157.460 -17.217  1.00 33.470          H  
ATOM  14342  HG1 THR A 909     -57.887 157.547 -19.345  1.00 33.470          H  
ATOM  14343 1HG2 THR A 909     -56.521 155.558 -18.482  1.00 33.470          H  
ATOM  14344 2HG2 THR A 909     -56.922 155.083 -16.814  1.00 33.470          H  
ATOM  14345 3HG2 THR A 909     -58.009 154.656 -18.152  1.00 33.470          H  
ATOM  14346  N   LEU A 910     -61.054 157.964 -15.802  1.00 19.060          N  
ATOM  14347  CA  LEU A 910     -61.647 159.279 -15.586  1.00 18.670          C  
ATOM  14348  C   LEU A 910     -60.898 160.103 -14.575  1.00 18.690          C  
ATOM  14349  O   LEU A 910     -60.802 161.317 -14.712  1.00 18.700          O  
ATOM  14350  CB  LEU A 910     -63.092 159.169 -15.186  1.00 26.290          C  
ATOM  14351  CG  LEU A 910     -64.025 158.716 -16.260  1.00 26.290          C  
ATOM  14352  CD1 LEU A 910     -65.288 158.449 -15.651  1.00 26.290          C  
ATOM  14353  CD2 LEU A 910     -64.216 159.802 -17.324  1.00 26.290          C  
ATOM  14354  H   LEU A 910     -61.566 157.099 -15.580  1.00 22.870          H  
ATOM  14355  HA  LEU A 910     -61.587 159.820 -16.522  1.00 22.400          H  
ATOM  14356 1HB  LEU A 910     -63.161 158.463 -14.363  1.00 31.550          H  
ATOM  14357 2HB  LEU A 910     -63.424 160.144 -14.837  1.00 31.550          H  
ATOM  14358  HG  LEU A 910     -63.644 157.816 -16.700  1.00 31.550          H  
ATOM  14359 1HD1 LEU A 910     -65.981 158.116 -16.363  1.00 31.550          H  
ATOM  14360 2HD1 LEU A 910     -65.120 157.694 -14.908  1.00 31.550          H  
ATOM  14361 3HD1 LEU A 910     -65.665 159.347 -15.200  1.00 31.550          H  
ATOM  14362 1HD2 LEU A 910     -64.906 159.460 -18.073  1.00 31.550          H  
ATOM  14363 2HD2 LEU A 910     -64.619 160.700 -16.843  1.00 31.550          H  
ATOM  14364 3HD2 LEU A 910     -63.288 160.052 -17.810  1.00 31.550          H  
ATOM  14365  N   VAL A 911     -60.301 159.453 -13.593  1.00 18.830          N  
ATOM  14366  CA  VAL A 911     -59.571 160.138 -12.540  1.00 18.990          C  
ATOM  14367  C   VAL A 911     -58.353 160.905 -13.064  1.00 19.110          C  
ATOM  14368  O   VAL A 911     -57.765 161.703 -12.343  1.00 18.990          O  
ATOM  14369  CB  VAL A 911     -59.140 159.140 -11.455  1.00 26.520          C  
ATOM  14370  CG1 VAL A 911     -60.394 158.489 -10.851  1.00 26.520          C  
ATOM  14371  CG2 VAL A 911     -58.187 158.088 -12.051  1.00 26.520          C  
ATOM  14372  H   VAL A 911     -60.410 158.448 -13.554  1.00 22.600          H  
ATOM  14373  HA  VAL A 911     -60.251 160.856 -12.077  1.00 22.790          H  
ATOM  14374  HB  VAL A 911     -58.632 159.677 -10.654  1.00 31.830          H  
ATOM  14375 1HG1 VAL A 911     -60.103 157.799 -10.079  1.00 31.830          H  
ATOM  14376 2HG1 VAL A 911     -61.042 159.264 -10.425  1.00 31.830          H  
ATOM  14377 3HG1 VAL A 911     -60.943 157.946 -11.619  1.00 31.830          H  
ATOM  14378 1HG2 VAL A 911     -57.883 157.394 -11.270  1.00 31.830          H  
ATOM  14379 2HG2 VAL A 911     -58.678 157.530 -12.848  1.00 31.830          H  
ATOM  14380 3HG2 VAL A 911     -57.303 158.578 -12.453  1.00 31.830          H  
ATOM  14381  N   THR A 912     -57.970 160.705 -14.331  1.00 19.430          N  
ATOM  14382  CA  THR A 912     -56.838 161.429 -14.888  1.00 19.650          C  
ATOM  14383  C   THR A 912     -57.236 162.872 -15.217  1.00 19.240          C  
ATOM  14384  O   THR A 912     -56.364 163.733 -15.408  1.00 19.370          O  
ATOM  14385  CB  THR A 912     -56.255 160.716 -16.126  1.00 27.420          C  
ATOM  14386  OG1 THR A 912     -57.232 160.639 -17.181  1.00 27.420          O  
ATOM  14387  CG2 THR A 912     -55.791 159.315 -15.749  1.00 27.420          C  
ATOM  14388  H   THR A 912     -58.480 160.056 -14.932  1.00 23.320          H  
ATOM  14389  HA  THR A 912     -56.051 161.462 -14.135  1.00 23.580          H  
ATOM  14390  HB  THR A 912     -55.399 161.281 -16.491  1.00 32.910          H  
ATOM  14391  HG1 THR A 912     -58.009 160.115 -16.901  1.00 32.910          H  
ATOM  14392 1HG2 THR A 912     -55.368 158.826 -16.624  1.00 32.910          H  
ATOM  14393 2HG2 THR A 912     -55.036 159.383 -14.967  1.00 32.910          H  
ATOM  14394 3HG2 THR A 912     -56.636 158.736 -15.379  1.00 32.910          H  
ATOM  14395  N   THR A 913     -58.560 163.160 -15.156  1.00 18.760          N  
ATOM  14396  CA  THR A 913     -59.182 164.474 -15.384  1.00 18.460          C  
ATOM  14397  C   THR A 913     -58.703 165.406 -14.271  1.00 18.030          C  
ATOM  14398  O   THR A 913     -58.645 166.641 -14.397  1.00 17.930          O  
ATOM  14399  CB  THR A 913     -60.729 164.354 -15.395  1.00 25.960          C  
ATOM  14400  OG1 THR A 913     -61.285 165.438 -16.126  1.00 25.960          O  
ATOM  14401  CG2 THR A 913     -61.314 164.372 -13.937  1.00 25.960          C  
ATOM  14402  H   THR A 913     -59.206 162.388 -14.973  1.00 22.510          H  
ATOM  14403  HA  THR A 913     -58.851 164.870 -16.344  1.00 22.150          H  
ATOM  14404  HB  THR A 913     -61.005 163.424 -15.886  1.00 31.160          H  
ATOM  14405  HG1 THR A 913     -62.223 165.276 -16.252  1.00 31.160          H  
ATOM  14406 1HG2 THR A 913     -62.401 164.273 -13.985  1.00 31.160          H  
ATOM  14407 2HG2 THR A 913     -60.908 163.535 -13.370  1.00 31.160          H  
ATOM  14408 3HG2 THR A 913     -61.073 165.303 -13.426  1.00 31.160          H  
ATOM  14409  N   LEU A 914     -58.280 164.783 -13.174  1.00 17.900          N  
ATOM  14410  CA  LEU A 914     -57.773 165.458 -12.029  1.00 17.600          C  
ATOM  14411  C   LEU A 914     -56.643 166.393 -12.437  1.00 18.060          C  
ATOM  14412  O   LEU A 914     -56.459 167.429 -11.815  1.00 17.890          O  
ATOM  14413  CB  LEU A 914     -57.320 164.418 -11.005  1.00 24.760          C  
ATOM  14414  CG  LEU A 914     -56.782 164.919  -9.709  1.00 24.760          C  
ATOM  14415  CD1 LEU A 914     -57.781 165.771  -9.036  1.00 24.760          C  
ATOM  14416  CD2 LEU A 914     -56.452 163.754  -8.820  1.00 24.760          C  
ATOM  14417  H   LEU A 914     -58.308 163.762 -13.121  1.00 21.480          H  
ATOM  14418  HA  LEU A 914     -58.590 166.045 -11.617  1.00 21.120          H  
ATOM  14419 1HB  LEU A 914     -58.164 163.768 -10.785  1.00 29.710          H  
ATOM  14420 2HB  LEU A 914     -56.541 163.807 -11.466  1.00 29.710          H  
ATOM  14421  HG  LEU A 914     -55.897 165.467  -9.881  1.00 29.710          H  
ATOM  14422 1HD1 LEU A 914     -57.334 166.066  -8.116  1.00 29.710          H  
ATOM  14423 2HD1 LEU A 914     -58.023 166.655  -9.619  1.00 29.710          H  
ATOM  14424 3HD1 LEU A 914     -58.681 165.197  -8.860  1.00 29.710          H  
ATOM  14425 1HD2 LEU A 914     -56.056 164.118  -7.874  1.00 29.710          H  
ATOM  14426 2HD2 LEU A 914     -57.351 163.168  -8.639  1.00 29.710          H  
ATOM  14427 3HD2 LEU A 914     -55.708 163.139  -9.305  1.00 29.710          H  
ATOM  14428  N   THR A 915     -55.899 166.059 -13.499  1.00 18.730          N  
ATOM  14429  CA  THR A 915     -54.787 166.870 -13.977  1.00 19.330          C  
ATOM  14430  C   THR A 915     -55.202 168.342 -14.138  1.00 19.300          C  
ATOM  14431  O   THR A 915     -54.413 169.254 -13.827  1.00 19.510          O  
ATOM  14432  CB  THR A 915     -54.295 166.350 -15.353  1.00 26.820          C  
ATOM  14433  OG1 THR A 915     -53.910 164.966 -15.242  1.00 26.820          O  
ATOM  14434  CG2 THR A 915     -53.081 167.165 -15.809  1.00 26.820          C  
ATOM  14435  H   THR A 915     -56.093 165.199 -14.012  1.00 22.480          H  
ATOM  14436  HA  THR A 915     -53.976 166.810 -13.256  1.00 23.200          H  
ATOM  14437  HB  THR A 915     -55.095 166.439 -16.089  1.00 32.190          H  
ATOM  14438  HG1 THR A 915     -54.722 164.406 -15.239  1.00 32.190          H  
ATOM  14439 1HG2 THR A 915     -52.739 166.785 -16.770  1.00 32.190          H  
ATOM  14440 2HG2 THR A 915     -53.343 168.215 -15.917  1.00 32.190          H  
ATOM  14441 3HG2 THR A 915     -52.284 167.065 -15.075  1.00 32.190          H  
ATOM  14442  N   TYR A 916     -56.416 168.580 -14.670  1.00 19.120          N  
ATOM  14443  CA  TYR A 916     -56.905 169.928 -14.909  1.00 19.210          C  
ATOM  14444  C   TYR A 916     -57.214 170.568 -13.580  1.00 18.700          C  
ATOM  14445  O   TYR A 916     -56.988 171.761 -13.377  1.00 18.920          O  
ATOM  14446  CB  TYR A 916     -58.173 169.897 -15.739  1.00 26.860          C  
ATOM  14447  CG  TYR A 916     -57.994 169.464 -17.142  1.00 26.860          C  
ATOM  14448  CD1 TYR A 916     -58.361 168.182 -17.504  1.00 26.860          C  
ATOM  14449  CD2 TYR A 916     -57.477 170.333 -18.079  1.00 26.860          C  
ATOM  14450  CE1 TYR A 916     -58.210 167.764 -18.801  1.00 26.860          C  
ATOM  14451  CE2 TYR A 916     -57.323 169.919 -19.383  1.00 26.860          C  
ATOM  14452  CZ  TYR A 916     -57.686 168.639 -19.747  1.00 26.860          C  
ATOM  14453  OH  TYR A 916     -57.532 168.228 -21.050  1.00 26.860          O  
ATOM  14454  H   TYR A 916     -57.042 167.795 -14.879  1.00 22.940          H  
ATOM  14455  HA  TYR A 916     -56.133 170.513 -15.406  1.00 23.050          H  
ATOM  14456 1HB  TYR A 916     -58.847 169.210 -15.271  1.00 32.230          H  
ATOM  14457 2HB  TYR A 916     -58.644 170.878 -15.733  1.00 32.230          H  
ATOM  14458  HD1 TYR A 916     -58.774 167.502 -16.760  1.00 32.230          H  
ATOM  14459  HD2 TYR A 916     -57.192 171.344 -17.789  1.00 32.230          H  
ATOM  14460  HE1 TYR A 916     -58.500 166.753 -19.084  1.00 32.230          H  
ATOM  14461  HE2 TYR A 916     -56.914 170.602 -20.128  1.00 32.230          H  
ATOM  14462  HH  TYR A 916     -57.833 167.320 -21.137  1.00 32.230          H  
ATOM  14463  N   GLY A 917     -57.729 169.761 -12.661  1.00 18.080          N  
ATOM  14464  CA  GLY A 917     -58.039 170.243 -11.319  1.00 17.610          C  
ATOM  14465  C   GLY A 917     -56.776 170.689 -10.577  1.00 17.860          C  
ATOM  14466  O   GLY A 917     -56.715 171.763  -9.977  1.00 17.920          O  
ATOM  14467  H   GLY A 917     -57.908 168.784 -12.934  1.00 21.700          H  
ATOM  14468 1HA  GLY A 917     -58.728 171.069 -11.390  1.00 21.130          H  
ATOM  14469 2HA  GLY A 917     -58.535 169.455 -10.752  1.00 21.130          H  
ATOM  14470  N   VAL A 918     -55.767 169.840 -10.630  1.00 18.160          N  
ATOM  14471  CA  VAL A 918     -54.504 170.001  -9.929  1.00 18.550          C  
ATOM  14472  C   VAL A 918     -53.664 171.202 -10.301  1.00 19.210          C  
ATOM  14473  O   VAL A 918     -53.161 171.882  -9.405  1.00 19.440          O  
ATOM  14474  CB  VAL A 918     -53.699 168.714 -10.098  1.00 25.810          C  
ATOM  14475  CG1 VAL A 918     -52.264 168.856  -9.614  1.00 25.810          C  
ATOM  14476  CG2 VAL A 918     -54.399 167.657  -9.286  1.00 25.810          C  
ATOM  14477  H   VAL A 918     -55.924 168.996 -11.173  1.00 21.790          H  
ATOM  14478  HA  VAL A 918     -54.737 170.090  -8.878  1.00 22.260          H  
ATOM  14479  HB  VAL A 918     -53.693 168.442 -11.155  1.00 30.980          H  
ATOM  14480 1HG1 VAL A 918     -51.749 167.920  -9.754  1.00 30.980          H  
ATOM  14481 2HG1 VAL A 918     -51.750 169.622 -10.176  1.00 30.980          H  
ATOM  14482 3HG1 VAL A 918     -52.249 169.115  -8.580  1.00 30.980          H  
ATOM  14483 1HG2 VAL A 918     -53.911 166.715  -9.415  1.00 30.980          H  
ATOM  14484 2HG2 VAL A 918     -54.395 167.934  -8.241  1.00 30.980          H  
ATOM  14485 3HG2 VAL A 918     -55.411 167.582  -9.621  1.00 30.980          H  
ATOM  14486  N   GLN A 919     -53.486 171.498 -11.585  1.00 19.570          N  
ATOM  14487  CA  GLN A 919     -52.627 172.638 -11.918  1.00 20.260          C  
ATOM  14488  C   GLN A 919     -53.353 173.976 -11.795  1.00 20.110          C  
ATOM  14489  O   GLN A 919     -53.540 174.693 -12.788  1.00 20.660          O  
ATOM  14490  CB  GLN A 919     -52.076 172.489 -13.337  1.00 28.090          C  
ATOM  14491  CG  GLN A 919     -51.207 171.267 -13.550  1.00 28.090          C  
ATOM  14492  CD  GLN A 919     -49.938 171.344 -12.742  1.00 28.090          C  
ATOM  14493  OE1 GLN A 919     -49.164 172.294 -12.884  1.00 28.090          O  
ATOM  14494  NE2 GLN A 919     -49.702 170.355 -11.898  1.00 28.090          N  
ATOM  14495  H   GLN A 919     -53.922 170.912 -12.308  1.00 23.480          H  
ATOM  14496  HA  GLN A 919     -51.792 172.654 -11.217  1.00 24.310          H  
ATOM  14497 1HB  GLN A 919     -52.909 172.430 -14.039  1.00 33.710          H  
ATOM  14498 2HB  GLN A 919     -51.491 173.372 -13.593  1.00 33.710          H  
ATOM  14499 1HG  GLN A 919     -51.762 170.379 -13.240  1.00 33.710          H  
ATOM  14500 2HG  GLN A 919     -50.943 171.196 -14.604  1.00 33.710          H  
ATOM  14501 1HE2 GLN A 919     -48.870 170.361 -11.340  1.00 33.710          H  
ATOM  14502 2HE2 GLN A 919     -50.354 169.600 -11.820  1.00 33.710          H  
ATOM  14503  N   CYS A 920     -53.727 174.311 -10.562  1.00 19.450          N  
ATOM  14504  CA  CYS A 920     -54.507 175.502 -10.260  1.00 19.390          C  
ATOM  14505  C   CYS A 920     -53.722 176.513  -9.463  1.00 19.220          C  
ATOM  14506  O   CYS A 920     -52.748 176.173  -8.791  1.00 19.550          O  
ATOM  14507  CB  CYS A 920     -55.788 175.134  -9.503  1.00 27.170          C  
ATOM  14508  SG  CYS A 920     -55.567 174.438  -7.844  1.00 27.170          S  
ATOM  14509  H   CYS A 920     -53.477 173.652  -9.822  1.00 23.340          H  
ATOM  14510  HA  CYS A 920     -54.793 175.969 -11.198  1.00 23.270          H  
ATOM  14511 1HB  CYS A 920     -56.406 176.009  -9.409  1.00 32.600          H  
ATOM  14512 2HB  CYS A 920     -56.348 174.403 -10.088  1.00 32.600          H  
ATOM  14513  HG  CYS A 920     -56.882 174.307  -7.590  1.00 32.600          H  
ATOM  14514  N   PHE A 921     -54.163 177.766  -9.529  1.00 18.840          N  
ATOM  14515  CA  PHE A 921     -53.498 178.829  -8.804  1.00 18.760          C  
ATOM  14516  C   PHE A 921     -54.500 179.635  -7.996  1.00 19.350          C  
ATOM  14517  O   PHE A 921     -55.380 180.291  -8.564  1.00 19.550          O  
ATOM  14518  CB  PHE A 921     -52.755 179.718  -9.804  1.00 26.300          C  
ATOM  14519  CG  PHE A 921     -51.748 178.920 -10.597  1.00 26.300          C  
ATOM  14520  CD1 PHE A 921     -52.121 178.315 -11.796  1.00 26.300          C  
ATOM  14521  CD2 PHE A 921     -50.459 178.733 -10.142  1.00 26.300          C  
ATOM  14522  CE1 PHE A 921     -51.236 177.546 -12.509  1.00 26.300          C  
ATOM  14523  CE2 PHE A 921     -49.566 177.963 -10.862  1.00 26.300          C  
ATOM  14524  CZ  PHE A 921     -49.959 177.368 -12.045  1.00 26.300          C  
ATOM  14525  H   PHE A 921     -54.966 177.977 -10.104  1.00 22.610          H  
ATOM  14526  HA  PHE A 921     -52.776 178.387  -8.117  1.00 22.510          H  
ATOM  14527 1HB  PHE A 921     -53.460 180.180 -10.493  1.00 31.560          H  
ATOM  14528 2HB  PHE A 921     -52.229 180.513  -9.277  1.00 31.560          H  
ATOM  14529  HD1 PHE A 921     -53.138 178.442 -12.165  1.00 31.560          H  
ATOM  14530  HD2 PHE A 921     -50.150 179.187  -9.203  1.00 31.560          H  
ATOM  14531  HE1 PHE A 921     -51.555 177.072 -13.438  1.00 31.560          H  
ATOM  14532  HE2 PHE A 921     -48.552 177.816 -10.492  1.00 31.560          H  
ATOM  14533  HZ  PHE A 921     -49.257 176.754 -12.609  1.00 31.560          H  
ATOM  14534  N   SER A 922     -54.292 179.644  -6.674  1.00 19.730          N  
ATOM  14535  CA  SER A 922     -55.167 180.289  -5.686  1.00 20.420          C  
ATOM  14536  C   SER A 922     -55.293 181.793  -5.853  1.00 20.850          C  
ATOM  14537  O   SER A 922     -56.242 182.408  -5.357  1.00 21.040          O  
ATOM  14538  CB  SER A 922     -54.665 179.984  -4.294  1.00 28.310          C  
ATOM  14539  OG  SER A 922     -53.418 180.584  -4.074  1.00 28.310          O  
ATOM  14540  H   SER A 922     -53.512 179.111  -6.310  1.00 23.680          H  
ATOM  14541  HA  SER A 922     -56.149 179.857  -5.787  1.00 24.500          H  
ATOM  14542 1HB  SER A 922     -55.385 180.352  -3.561  1.00 33.970          H  
ATOM  14543 2HB  SER A 922     -54.586 178.904  -4.162  1.00 33.970          H  
ATOM  14544  HG  SER A 922     -53.169 180.354  -3.171  1.00 33.970          H  
ATOM  14545  N   ARG A 923     -54.348 182.367  -6.588  1.00 21.120          N  
ATOM  14546  CA  ARG A 923     -54.276 183.787  -6.875  1.00 21.660          C  
ATOM  14547  C   ARG A 923     -55.523 184.307  -7.570  1.00 21.990          C  
ATOM  14548  O   ARG A 923     -55.891 185.463  -7.366  1.00 22.410          O  
ATOM  14549  CB  ARG A 923     -53.069 184.102  -7.743  1.00 30.110          C  
ATOM  14550  CG  ARG A 923     -51.724 183.996  -7.043  1.00 30.110          C  
ATOM  14551  CD  ARG A 923     -50.624 184.609  -7.852  1.00 30.110          C  
ATOM  14552  NE  ARG A 923     -50.356 183.879  -9.102  1.00 30.110          N  
ATOM  14553  CZ  ARG A 923     -49.504 182.830  -9.238  1.00 30.110          C  
ATOM  14554  NH1 ARG A 923     -48.834 182.364  -8.199  1.00 30.110          N  
ATOM  14555  NH2 ARG A 923     -49.335 182.275 -10.429  1.00 30.110          N  
ATOM  14556  H   ARG A 923     -53.637 181.752  -6.948  1.00 25.340          H  
ATOM  14557  HA  ARG A 923     -54.167 184.319  -5.930  1.00 25.990          H  
ATOM  14558 1HB  ARG A 923     -53.052 183.420  -8.589  1.00 36.130          H  
ATOM  14559 2HB  ARG A 923     -53.165 185.113  -8.136  1.00 36.130          H  
ATOM  14560 1HG  ARG A 923     -51.776 184.512  -6.085  1.00 36.130          H  
ATOM  14561 2HG  ARG A 923     -51.490 182.946  -6.877  1.00 36.130          H  
ATOM  14562 1HD  ARG A 923     -50.912 185.627  -8.118  1.00 36.130          H  
ATOM  14563 2HD  ARG A 923     -49.711 184.645  -7.263  1.00 36.130          H  
ATOM  14564  HE  ARG A 923     -50.828 184.203  -9.937  1.00 36.130          H  
ATOM  14565 1HH1 ARG A 923     -48.947 182.783  -7.288  1.00 36.130          H  
ATOM  14566 2HH1 ARG A 923     -48.198 181.588  -8.313  1.00 36.130          H  
ATOM  14567 1HH2 ARG A 923     -49.843 182.628 -11.229  1.00 36.130          H  
ATOM  14568 2HH2 ARG A 923     -48.681 181.514 -10.546  1.00 36.130          H  
ATOM  14569  N   TYR A 924     -56.148 183.492  -8.428  1.00 21.710          N  
ATOM  14570  CA  TYR A 924     -57.329 183.969  -9.122  1.00 22.220          C  
ATOM  14571  C   TYR A 924     -58.477 183.003  -8.850  1.00 22.090          C  
ATOM  14572  O   TYR A 924     -58.455 181.903  -9.411  1.00 21.860          O  
ATOM  14573  CB  TYR A 924     -57.053 184.080 -10.618  1.00 30.900          C  
ATOM  14574  CG  TYR A 924     -55.951 185.052 -10.912  1.00 30.900          C  
ATOM  14575  CD1 TYR A 924     -54.640 184.604 -10.970  1.00 30.900          C  
ATOM  14576  CD2 TYR A 924     -56.239 186.392 -11.095  1.00 30.900          C  
ATOM  14577  CE1 TYR A 924     -53.620 185.490 -11.211  1.00 30.900          C  
ATOM  14578  CE2 TYR A 924     -55.216 187.282 -11.336  1.00 30.900          C  
ATOM  14579  CZ  TYR A 924     -53.908 186.833 -11.393  1.00 30.900          C  
ATOM  14580  OH  TYR A 924     -52.885 187.718 -11.633  1.00 30.900          O  
ATOM  14581  H   TYR A 924     -55.824 182.527  -8.576  1.00 26.050          H  
ATOM  14582  HA  TYR A 924     -57.545 184.958  -8.750  1.00 26.660          H  
ATOM  14583 1HB  TYR A 924     -56.771 183.103 -11.016  1.00 37.080          H  
ATOM  14584 2HB  TYR A 924     -57.954 184.409 -11.140  1.00 37.080          H  
ATOM  14585  HD1 TYR A 924     -54.420 183.547 -10.821  1.00 37.080          H  
ATOM  14586  HD2 TYR A 924     -57.272 186.742 -11.045  1.00 37.080          H  
ATOM  14587  HE1 TYR A 924     -52.590 185.140 -11.256  1.00 37.080          H  
ATOM  14588  HE2 TYR A 924     -55.438 188.340 -11.481  1.00 37.080          H  
ATOM  14589  HH  TYR A 924     -53.247 188.599 -11.757  1.00 37.080          H  
ATOM  14590  N   PRO A 925     -59.581 183.440  -8.192  1.00 22.380          N  
ATOM  14591  CA  PRO A 925     -60.714 182.634  -7.727  1.00 22.380          C  
ATOM  14592  C   PRO A 925     -61.419 181.925  -8.875  1.00 22.400          C  
ATOM  14593  O   PRO A 925     -62.141 180.948  -8.672  1.00 22.210          O  
ATOM  14594  CB  PRO A 925     -61.594 183.652  -7.029  1.00 33.570          C  
ATOM  14595  CG  PRO A 925     -61.239 184.965  -7.615  1.00 33.570          C  
ATOM  14596  CD  PRO A 925     -59.765 184.886  -7.940  1.00 33.570          C  
ATOM  14597  HA  PRO A 925     -60.359 181.902  -6.985  1.00 26.860          H  
ATOM  14598 1HB  PRO A 925     -62.614 183.390  -7.236  1.00 40.280          H  
ATOM  14599 2HB  PRO A 925     -61.461 183.595  -5.932  1.00 40.280          H  
ATOM  14600 1HG  PRO A 925     -61.866 185.132  -8.501  1.00 40.280          H  
ATOM  14601 2HG  PRO A 925     -61.476 185.763  -6.893  1.00 40.280          H  
ATOM  14602 1HD  PRO A 925     -59.611 185.480  -8.855  1.00 40.280          H  
ATOM  14603 2HD  PRO A 925     -59.140 185.230  -7.090  1.00 40.280          H  
ATOM  14604  N   ASP A 926     -61.185 182.397 -10.100  1.00 22.740          N  
ATOM  14605  CA  ASP A 926     -61.720 181.784 -11.305  1.00 22.960          C  
ATOM  14606  C   ASP A 926     -61.332 180.299 -11.384  1.00 22.830          C  
ATOM  14607  O   ASP A 926     -61.978 179.522 -12.098  1.00 22.910          O  
ATOM  14608  CB  ASP A 926     -61.218 182.528 -12.528  1.00 32.060          C  
ATOM  14609  CG  ASP A 926     -61.878 183.882 -12.693  1.00 32.060          C  
ATOM  14610  OD1 ASP A 926     -62.920 184.113 -12.124  1.00 32.060          O  
ATOM  14611  OD2 ASP A 926     -61.309 184.694 -13.365  1.00 32.060          O  
ATOM  14612  H   ASP A 926     -60.611 183.216 -10.220  1.00 27.290          H  
ATOM  14613  HA  ASP A 926     -62.808 181.855 -11.275  1.00 27.550          H  
ATOM  14614 1HB  ASP A 926     -60.137 182.668 -12.447  1.00 38.470          H  
ATOM  14615 2HB  ASP A 926     -61.408 181.933 -13.419  1.00 38.470          H  
ATOM  14616  N   HIS A 927     -60.334 179.871 -10.570  1.00 22.770          N  
ATOM  14617  CA  HIS A 927     -59.861 178.491 -10.500  1.00 22.730          C  
ATOM  14618  C   HIS A 927     -60.957 177.540 -10.010  1.00 22.350          C  
ATOM  14619  O   HIS A 927     -60.765 176.323 -10.001  1.00 22.230          O  
ATOM  14620  CB  HIS A 927     -58.570 178.321  -9.659  1.00 31.840          C  
ATOM  14621  CG  HIS A 927     -58.623 178.500  -8.131  1.00 31.840          C  
ATOM  14622  ND1 HIS A 927     -58.683 177.435  -7.236  1.00 31.840          N  
ATOM  14623  CD2 HIS A 927     -58.555 179.606  -7.362  1.00 31.840          C  
ATOM  14624  CE1 HIS A 927     -58.653 177.923  -6.010  1.00 31.840          C  
ATOM  14625  NE2 HIS A 927     -58.583 179.215  -6.078  1.00 31.840          N  
ATOM  14626  H   HIS A 927     -59.833 180.572 -10.015  1.00 27.320          H  
ATOM  14627  HA  HIS A 927     -59.598 178.167 -11.508  1.00 27.280          H  
ATOM  14628 1HB  HIS A 927     -58.182 177.334  -9.854  1.00 38.210          H  
ATOM  14629 2HB  HIS A 927     -57.826 179.032 -10.028  1.00 38.210          H  
ATOM  14630  HD1 HIS A 927     -58.816 176.429  -7.416  1.00 38.210          H  
ATOM  14631  HD2 HIS A 927     -58.467 180.629  -7.535  1.00 38.210          H  
ATOM  14632  HE1 HIS A 927     -58.683 177.304  -5.157  1.00 38.210          H  
ATOM  14633  N   MET A 928     -62.154 178.062  -9.713  1.00 22.250          N  
ATOM  14634  CA  MET A 928     -63.287 177.206  -9.410  1.00 22.010          C  
ATOM  14635  C   MET A 928     -63.577 176.301 -10.623  1.00 21.730          C  
ATOM  14636  O   MET A 928     -64.185 175.236 -10.484  1.00 21.650          O  
ATOM  14637  CB  MET A 928     -64.545 178.012  -9.088  1.00 30.910          C  
ATOM  14638  CG  MET A 928     -65.201 178.716 -10.288  1.00 30.910          C  
ATOM  14639  SD  MET A 928     -66.751 179.526  -9.863  1.00 30.910          S  
ATOM  14640  CE  MET A 928     -67.881 178.117  -9.787  1.00 30.910          C  
ATOM  14641  H   MET A 928     -62.241 179.079  -9.652  1.00 26.700          H  
ATOM  14642  HA  MET A 928     -63.036 176.584  -8.566  1.00 26.410          H  
ATOM  14643 1HB  MET A 928     -65.266 177.376  -8.599  1.00 37.090          H  
ATOM  14644 2HB  MET A 928     -64.275 178.805  -8.390  1.00 37.090          H  
ATOM  14645 1HG  MET A 928     -64.511 179.464 -10.690  1.00 37.090          H  
ATOM  14646 2HG  MET A 928     -65.420 178.002 -11.077  1.00 37.090          H  
ATOM  14647 1HE  MET A 928     -68.884 178.467  -9.542  1.00 37.090          H  
ATOM  14648 2HE  MET A 928     -67.902 177.614 -10.759  1.00 37.090          H  
ATOM  14649 3HE  MET A 928     -67.552 177.408  -9.032  1.00 37.090          H  
ATOM  14650  N   LYS A 929     -63.146 176.728 -11.823  1.00 21.650          N  
ATOM  14651  CA  LYS A 929     -63.323 175.938 -13.036  1.00 21.430          C  
ATOM  14652  C   LYS A 929     -62.465 174.665 -12.973  1.00 21.510          C  
ATOM  14653  O   LYS A 929     -62.711 173.702 -13.695  1.00 21.450          O  
ATOM  14654  CB  LYS A 929     -62.965 176.768 -14.276  1.00 30.090          C  
ATOM  14655  CG  LYS A 929     -61.475 177.073 -14.434  1.00 30.090          C  
ATOM  14656  CD  LYS A 929     -61.196 178.003 -15.607  1.00 30.090          C  
ATOM  14657  CE  LYS A 929     -59.698 178.271 -15.742  1.00 30.090          C  
ATOM  14658  NZ  LYS A 929     -59.398 179.220 -16.850  1.00 30.090          N  
ATOM  14659  H   LYS A 929     -62.686 177.645 -11.881  1.00 25.980          H  
ATOM  14660  HA  LYS A 929     -64.369 175.634 -13.107  1.00 25.720          H  
ATOM  14661 1HB  LYS A 929     -63.301 176.250 -15.173  1.00 36.110          H  
ATOM  14662 2HB  LYS A 929     -63.490 177.722 -14.229  1.00 36.110          H  
ATOM  14663 1HG  LYS A 929     -61.079 177.509 -13.519  1.00 36.110          H  
ATOM  14664 2HG  LYS A 929     -60.954 176.142 -14.632  1.00 36.110          H  
ATOM  14665 1HD  LYS A 929     -61.568 177.553 -16.527  1.00 36.110          H  
ATOM  14666 2HD  LYS A 929     -61.716 178.951 -15.445  1.00 36.110          H  
ATOM  14667 1HE  LYS A 929     -59.328 178.690 -14.805  1.00 36.110          H  
ATOM  14668 2HE  LYS A 929     -59.184 177.328 -15.932  1.00 36.110          H  
ATOM  14669 1HZ  LYS A 929     -58.399 179.372 -16.906  1.00 36.110          H  
ATOM  14670 2HZ  LYS A 929     -59.728 178.836 -17.725  1.00 36.110          H  
ATOM  14671 3HZ  LYS A 929     -59.862 180.099 -16.671  1.00 36.110          H  
ATOM  14672  N   GLN A 930     -61.431 174.685 -12.121  1.00 21.750          N  
ATOM  14673  CA  GLN A 930     -60.513 173.583 -11.908  1.00 21.960          C  
ATOM  14674  C   GLN A 930     -61.011 172.778 -10.708  1.00 21.970          C  
ATOM  14675  O   GLN A 930     -60.947 171.551 -10.685  1.00 22.190          O  
ATOM  14676  CB  GLN A 930     -59.090 174.120 -11.721  1.00 30.660          C  
ATOM  14677  CG  GLN A 930     -58.586 174.766 -12.978  1.00 30.660          C  
ATOM  14678  CD  GLN A 930     -57.213 175.334 -12.903  1.00 30.660          C  
ATOM  14679  OE1 GLN A 930     -57.011 176.500 -12.513  1.00 30.660          O  
ATOM  14680  NE2 GLN A 930     -56.246 174.516 -13.274  1.00 30.660          N  
ATOM  14681  H   GLN A 930     -61.297 175.508 -11.547  1.00 26.100          H  
ATOM  14682  HA  GLN A 930     -60.506 172.955 -12.788  1.00 26.350          H  
ATOM  14683 1HB  GLN A 930     -59.057 174.843 -10.916  1.00 36.790          H  
ATOM  14684 2HB  GLN A 930     -58.407 173.320 -11.461  1.00 36.790          H  
ATOM  14685 1HG  GLN A 930     -58.603 174.022 -13.773  1.00 36.790          H  
ATOM  14686 2HG  GLN A 930     -59.249 175.579 -13.218  1.00 36.790          H  
ATOM  14687 1HE2 GLN A 930     -55.271 174.820 -13.271  1.00 36.790          H  
ATOM  14688 2HE2 GLN A 930     -56.470 173.551 -13.547  1.00 36.790          H  
ATOM  14689  N   HIS A 931     -61.632 173.473  -9.758  1.00 21.800          N  
ATOM  14690  CA  HIS A 931     -62.201 172.863  -8.559  1.00 21.830          C  
ATOM  14691  C   HIS A 931     -63.119 171.708  -8.955  1.00 21.660          C  
ATOM  14692  O   HIS A 931     -63.005 170.579  -8.449  1.00 21.730          O  
ATOM  14693  CB  HIS A 931     -62.995 173.895  -7.770  1.00 30.550          C  
ATOM  14694  CG  HIS A 931     -63.701 173.412  -6.601  1.00 30.550          C  
ATOM  14695  ND1 HIS A 931     -63.083 173.122  -5.425  1.00 30.550          N  
ATOM  14696  CD2 HIS A 931     -65.015 173.174  -6.414  1.00 30.550          C  
ATOM  14697  CE1 HIS A 931     -63.994 172.736  -4.552  1.00 30.550          C  
ATOM  14698  NE2 HIS A 931     -65.168 172.759  -5.134  1.00 30.550          N  
ATOM  14699  H   HIS A 931     -61.615 174.489  -9.838  1.00 26.160          H  
ATOM  14700  HA  HIS A 931     -61.406 172.499  -7.920  1.00 26.200          H  
ATOM  14701 1HB  HIS A 931     -62.320 174.683  -7.452  1.00 36.660          H  
ATOM  14702 2HB  HIS A 931     -63.737 174.322  -8.393  1.00 36.660          H  
ATOM  14703  HD1 HIS A 931     -62.077 172.892  -5.343  1.00 36.660          H  
ATOM  14704  HD2 HIS A 931     -65.883 173.264  -7.072  1.00 36.660          H  
ATOM  14705  HE1 HIS A 931     -63.726 172.476  -3.555  1.00 36.660          H  
ATOM  14706  N   ASP A 932     -63.966 171.967  -9.958  1.00 21.540          N  
ATOM  14707  CA  ASP A 932     -64.912 170.971 -10.457  1.00 21.510          C  
ATOM  14708  C   ASP A 932     -64.269 169.649 -10.931  1.00 21.280          C  
ATOM  14709  O   ASP A 932     -64.957 168.626 -11.007  1.00 21.270          O  
ATOM  14710  CB  ASP A 932     -65.779 171.527 -11.594  1.00 30.130          C  
ATOM  14711  CG  ASP A 932     -66.897 172.529 -11.148  1.00 30.130          C  
ATOM  14712  OD1 ASP A 932     -67.121 172.703  -9.964  1.00 30.130          O  
ATOM  14713  OD2 ASP A 932     -67.545 173.068 -12.011  1.00 30.130          O  
ATOM  14714  H   ASP A 932     -64.009 172.933 -10.311  1.00 25.850          H  
ATOM  14715  HA  ASP A 932     -65.580 170.740  -9.637  1.00 25.810          H  
ATOM  14716 1HB  ASP A 932     -65.126 172.043 -12.308  1.00 36.150          H  
ATOM  14717 2HB  ASP A 932     -66.244 170.699 -12.128  1.00 36.150          H  
ATOM  14718  N   PHE A 933     -62.985 169.654 -11.296  1.00 21.160          N  
ATOM  14719  CA  PHE A 933     -62.308 168.443 -11.755  1.00 21.000          C  
ATOM  14720  C   PHE A 933     -61.904 167.541 -10.594  1.00 20.740          C  
ATOM  14721  O   PHE A 933     -61.761 166.329 -10.767  1.00 20.690          O  
ATOM  14722  CB  PHE A 933     -61.094 168.790 -12.586  1.00 29.460          C  
ATOM  14723  CG  PHE A 933     -61.394 169.258 -13.953  1.00 29.460          C  
ATOM  14724  CD1 PHE A 933     -61.603 170.576 -14.212  1.00 29.460          C  
ATOM  14725  CD2 PHE A 933     -61.423 168.376 -14.992  1.00 29.460          C  
ATOM  14726  CE1 PHE A 933     -61.841 171.023 -15.485  1.00 29.460          C  
ATOM  14727  CE2 PHE A 933     -61.659 168.795 -16.282  1.00 29.460          C  
ATOM  14728  CZ  PHE A 933     -61.868 170.132 -16.532  1.00 29.460          C  
ATOM  14729  H   PHE A 933     -62.430 170.505 -11.194  1.00 25.390          H  
ATOM  14730  HA  PHE A 933     -62.997 167.892 -12.393  1.00 25.200          H  
ATOM  14731 1HB  PHE A 933     -60.573 169.578 -12.091  1.00 35.360          H  
ATOM  14732 2HB  PHE A 933     -60.423 167.932 -12.653  1.00 35.360          H  
ATOM  14733  HD1 PHE A 933     -61.590 171.268 -13.398  1.00 35.360          H  
ATOM  14734  HD2 PHE A 933     -61.239 167.336 -14.781  1.00 35.360          H  
ATOM  14735  HE1 PHE A 933     -62.009 172.090 -15.656  1.00 35.360          H  
ATOM  14736  HE2 PHE A 933     -61.671 168.072 -17.100  1.00 35.360          H  
ATOM  14737  HZ  PHE A 933     -62.052 170.480 -17.545  1.00 35.360          H  
ATOM  14738  N   PHE A 934     -61.733 168.112  -9.393  1.00 20.650          N  
ATOM  14739  CA  PHE A 934     -61.399 167.293  -8.236  1.00 20.500          C  
ATOM  14740  C   PHE A 934     -62.733 166.673  -7.847  1.00 20.520          C  
ATOM  14741  O   PHE A 934     -62.892 165.449  -7.725  1.00 20.460          O  
ATOM  14742  CB  PHE A 934     -60.903 168.141  -7.047  1.00 28.760          C  
ATOM  14743  CG  PHE A 934     -59.557 168.844  -7.172  1.00 28.760          C  
ATOM  14744  CD1 PHE A 934     -59.518 170.154  -7.500  1.00 28.760          C  
ATOM  14745  CD2 PHE A 934     -58.378 168.224  -6.918  1.00 28.760          C  
ATOM  14746  CE1 PHE A 934     -58.345 170.849  -7.569  1.00 28.760          C  
ATOM  14747  CE2 PHE A 934     -57.176 168.893  -7.005  1.00 28.760          C  
ATOM  14748  CZ  PHE A 934     -57.166 170.218  -7.322  1.00 28.760          C  
ATOM  14749  H   PHE A 934     -61.866 169.116  -9.251  1.00 24.780          H  
ATOM  14750  HA  PHE A 934     -60.686 166.517  -8.504  1.00 24.600          H  
ATOM  14751 1HB  PHE A 934     -61.648 168.917  -6.838  1.00 34.510          H  
ATOM  14752 2HB  PHE A 934     -60.878 167.525  -6.149  1.00 34.510          H  
ATOM  14753  HD1 PHE A 934     -60.445 170.649  -7.688  1.00 34.510          H  
ATOM  14754  HD2 PHE A 934     -58.395 167.200  -6.635  1.00 34.510          H  
ATOM  14755  HE1 PHE A 934     -58.360 171.916  -7.824  1.00 34.510          H  
ATOM  14756  HE2 PHE A 934     -56.246 168.367  -6.800  1.00 34.510          H  
ATOM  14757  HZ  PHE A 934     -56.238 170.783  -7.380  1.00 34.510          H  
ATOM  14758  N   LYS A 935     -63.741 167.559  -7.788  1.00 20.680          N  
ATOM  14759  CA  LYS A 935     -65.108 167.205  -7.435  1.00 20.810          C  
ATOM  14760  C   LYS A 935     -65.626 166.079  -8.325  1.00 20.880          C  
ATOM  14761  O   LYS A 935     -66.287 165.171  -7.831  1.00 20.900          O  
ATOM  14762  CB  LYS A 935     -66.027 168.428  -7.544  1.00 29.080          C  
ATOM  14763  CG  LYS A 935     -67.503 168.199  -7.129  1.00 29.080          C  
ATOM  14764  CD  LYS A 935     -68.333 169.514  -7.186  1.00 29.080          C  
ATOM  14765  CE  LYS A 935     -68.682 169.942  -8.637  1.00 29.080          C  
ATOM  14766  NZ  LYS A 935     -69.522 171.183  -8.677  1.00 29.080          N  
ATOM  14767  H   LYS A 935     -63.513 168.547  -7.930  1.00 24.820          H  
ATOM  14768  HA  LYS A 935     -65.113 166.857  -6.399  1.00 24.970          H  
ATOM  14769 1HB  LYS A 935     -65.614 169.247  -6.944  1.00 34.900          H  
ATOM  14770 2HB  LYS A 935     -66.027 168.748  -8.567  1.00 34.900          H  
ATOM  14771 1HG  LYS A 935     -67.956 167.461  -7.793  1.00 34.900          H  
ATOM  14772 2HG  LYS A 935     -67.529 167.806  -6.110  1.00 34.900          H  
ATOM  14773 1HD  LYS A 935     -69.256 169.389  -6.617  1.00 34.900          H  
ATOM  14774 2HD  LYS A 935     -67.750 170.316  -6.732  1.00 34.900          H  
ATOM  14775 1HE  LYS A 935     -67.773 170.134  -9.185  1.00 34.900          H  
ATOM  14776 2HE  LYS A 935     -69.222 169.133  -9.127  1.00 34.900          H  
ATOM  14777 1HZ  LYS A 935     -69.725 171.429  -9.642  1.00 34.900          H  
ATOM  14778 2HZ  LYS A 935     -70.387 171.026  -8.187  1.00 34.900          H  
ATOM  14779 3HZ  LYS A 935     -69.023 171.955  -8.236  1.00 34.900          H  
ATOM  14780  N   SER A 936     -65.362 166.166  -9.641  1.00 21.000          N  
ATOM  14781  CA  SER A 936     -65.776 165.151 -10.602  1.00 21.190          C  
ATOM  14782  C   SER A 936     -64.974 163.865 -10.452  1.00 21.060          C  
ATOM  14783  O   SER A 936     -65.550 162.772 -10.420  1.00 21.140          O  
ATOM  14784  CB  SER A 936     -65.599 165.668 -12.017  1.00 29.590          C  
ATOM  14785  OG  SER A 936     -66.457 166.749 -12.272  1.00 29.590          O  
ATOM  14786  H   SER A 936     -64.875 166.984  -9.996  1.00 25.200          H  
ATOM  14787  HA  SER A 936     -66.828 164.924 -10.433  1.00 25.430          H  
ATOM  14788 1HB  SER A 936     -64.564 165.973 -12.168  1.00 35.510          H  
ATOM  14789 2HB  SER A 936     -65.806 164.859 -12.721  1.00 35.510          H  
ATOM  14790  HG  SER A 936     -66.059 167.512 -11.807  1.00 35.510          H  
ATOM  14791  N   ALA A 937     -63.647 163.978 -10.275  1.00 20.930          N  
ATOM  14792  CA  ALA A 937     -62.803 162.797 -10.174  1.00 20.900          C  
ATOM  14793  C   ALA A 937     -63.250 161.896  -9.030  1.00 20.840          C  
ATOM  14794  O   ALA A 937     -63.177 160.673  -9.145  1.00 20.960          O  
ATOM  14795  CB  ALA A 937     -61.344 163.201  -9.969  1.00 29.270          C  
ATOM  14796  H   ALA A 937     -63.186 164.892 -10.302  1.00 25.120          H  
ATOM  14797  HA  ALA A 937     -62.893 162.240 -11.108  1.00 25.080          H  
ATOM  14798 1HB  ALA A 937     -60.719 162.314  -9.920  1.00 35.130          H  
ATOM  14799 2HB  ALA A 937     -61.020 163.827 -10.800  1.00 35.130          H  
ATOM  14800 3HB  ALA A 937     -61.251 163.764  -9.040  1.00 35.130          H  
ATOM  14801  N   MET A 938     -63.721 162.476  -7.927  1.00 20.720          N  
ATOM  14802  CA  MET A 938     -64.134 161.657  -6.795  1.00 20.740          C  
ATOM  14803  C   MET A 938     -65.218 160.579  -7.103  1.00 20.920          C  
ATOM  14804  O   MET A 938     -64.893 159.397  -6.959  1.00 20.880          O  
ATOM  14805  CB  MET A 938     -64.524 162.577  -5.638  1.00 29.030          C  
ATOM  14806  CG  MET A 938     -65.017 161.869  -4.406  1.00 29.030          C  
ATOM  14807  SD  MET A 938     -65.569 162.988  -3.124  1.00 29.030          S  
ATOM  14808  CE  MET A 938     -64.112 163.843  -2.631  1.00 29.030          C  
ATOM  14809  H   MET A 938     -63.709 163.503  -7.872  1.00 24.860          H  
ATOM  14810  HA  MET A 938     -63.254 161.111  -6.465  1.00 24.890          H  
ATOM  14811 1HB  MET A 938     -63.617 163.074  -5.329  1.00 34.830          H  
ATOM  14812 2HB  MET A 938     -65.186 163.380  -5.938  1.00 34.830          H  
ATOM  14813 1HG  MET A 938     -65.855 161.234  -4.666  1.00 34.830          H  
ATOM  14814 2HG  MET A 938     -64.226 161.238  -4.001  1.00 34.830          H  
ATOM  14815 1HE  MET A 938     -64.378 164.526  -1.850  1.00 34.830          H  
ATOM  14816 2HE  MET A 938     -63.371 163.129  -2.262  1.00 34.830          H  
ATOM  14817 3HE  MET A 938     -63.703 164.406  -3.468  1.00 34.830          H  
ATOM  14818  N   PRO A 939     -66.491 160.901  -7.490  1.00 21.220          N  
ATOM  14819  CA  PRO A 939     -67.509 159.924  -7.848  1.00 21.330          C  
ATOM  14820  C   PRO A 939     -67.175 159.144  -9.111  1.00 21.700          C  
ATOM  14821  O   PRO A 939     -67.595 157.989  -9.244  1.00 22.010          O  
ATOM  14822  CB  PRO A 939     -68.764 160.785  -8.039  1.00 31.990          C  
ATOM  14823  CG  PRO A 939     -68.237 162.158  -8.338  1.00 31.990          C  
ATOM  14824  CD  PRO A 939     -66.965 162.265  -7.532  1.00 31.990          C  
ATOM  14825  HA  PRO A 939     -67.649 159.242  -7.007  1.00 25.600          H  
ATOM  14826 1HB  PRO A 939     -69.377 160.379  -8.858  1.00 38.390          H  
ATOM  14827 2HB  PRO A 939     -69.381 160.753  -7.127  1.00 38.390          H  
ATOM  14828 1HG  PRO A 939     -68.047 162.278  -9.420  1.00 38.390          H  
ATOM  14829 2HG  PRO A 939     -68.972 162.927  -8.062  1.00 38.390          H  
ATOM  14830 1HD  PRO A 939     -66.274 162.880  -8.055  1.00 38.390          H  
ATOM  14831 2HD  PRO A 939     -67.204 162.641  -6.531  1.00 38.390          H  
ATOM  14832  N   GLU A 940     -66.347 159.713 -10.000  1.00 21.760          N  
ATOM  14833  CA  GLU A 940     -65.981 158.966 -11.183  1.00 22.240          C  
ATOM  14834  C   GLU A 940     -65.082 157.830 -10.745  1.00 21.910          C  
ATOM  14835  O   GLU A 940     -65.220 156.689 -11.209  1.00 22.030          O  
ATOM  14836  CB  GLU A 940     -65.330 159.881 -12.211  1.00 30.940          C  
ATOM  14837  CG  GLU A 940     -66.320 160.876 -12.884  1.00 30.940          C  
ATOM  14838  CD  GLU A 940     -65.653 161.886 -13.788  1.00 30.940          C  
ATOM  14839  OE1 GLU A 940     -64.473 162.064 -13.662  1.00 30.940          O  
ATOM  14840  OE2 GLU A 940     -66.326 162.463 -14.609  1.00 30.940          O  
ATOM  14841  H   GLU A 940     -66.013 160.686  -9.926  1.00 26.110          H  
ATOM  14842  HA  GLU A 940     -66.877 158.539 -11.617  1.00 26.690          H  
ATOM  14843 1HB  GLU A 940     -64.550 160.466 -11.727  1.00 37.130          H  
ATOM  14844 2HB  GLU A 940     -64.866 159.284 -12.958  1.00 37.130          H  
ATOM  14845 1HG  GLU A 940     -67.036 160.308 -13.469  1.00 37.130          H  
ATOM  14846 2HG  GLU A 940     -66.874 161.398 -12.108  1.00 37.130          H  
ATOM  14847  N   GLY A 941     -64.175 158.165  -9.828  1.00 21.590          N  
ATOM  14848  CA  GLY A 941     -63.256 157.253  -9.202  1.00 21.370          C  
ATOM  14849  C   GLY A 941     -63.998 156.182  -8.419  1.00 21.340          C  
ATOM  14850  O   GLY A 941     -63.560 155.033  -8.412  1.00 21.560          O  
ATOM  14851  H   GLY A 941     -64.097 159.147  -9.566  1.00 25.910          H  
ATOM  14852 1HA  GLY A 941     -62.621 156.793  -9.957  1.00 25.640          H  
ATOM  14853 2HA  GLY A 941     -62.615 157.825  -8.536  1.00 25.640          H  
ATOM  14854  N   TYR A 942     -65.125 156.535  -7.767  1.00 21.160          N  
ATOM  14855  CA  TYR A 942     -65.900 155.538  -7.020  1.00 21.250          C  
ATOM  14856  C   TYR A 942     -66.418 154.478  -7.971  1.00 21.980          C  
ATOM  14857  O   TYR A 942     -66.403 153.281  -7.651  1.00 22.610          O  
ATOM  14858  CB  TYR A 942     -67.125 156.124  -6.312  1.00 29.710          C  
ATOM  14859  CG  TYR A 942     -66.876 157.116  -5.205  1.00 29.710          C  
ATOM  14860  CD1 TYR A 942     -65.617 157.356  -4.742  1.00 29.710          C  
ATOM  14861  CD2 TYR A 942     -67.950 157.778  -4.636  1.00 29.710          C  
ATOM  14862  CE1 TYR A 942     -65.412 158.260  -3.760  1.00 29.710          C  
ATOM  14863  CE2 TYR A 942     -67.735 158.666  -3.636  1.00 29.710          C  
ATOM  14864  CZ  TYR A 942     -66.453 158.912  -3.210  1.00 29.710          C  
ATOM  14865  OH  TYR A 942     -66.199 159.779  -2.194  1.00 29.710          O  
ATOM  14866  H   TYR A 942     -65.370 157.530  -7.739  1.00 25.390          H  
ATOM  14867  HA  TYR A 942     -65.252 155.036  -6.303  1.00 25.500          H  
ATOM  14868 1HB  TYR A 942     -67.764 156.605  -7.051  1.00 35.660          H  
ATOM  14869 2HB  TYR A 942     -67.689 155.302  -5.903  1.00 35.660          H  
ATOM  14870  HD1 TYR A 942     -64.781 156.840  -5.154  1.00 35.660          H  
ATOM  14871  HD2 TYR A 942     -68.964 157.584  -4.983  1.00 35.660          H  
ATOM  14872  HE1 TYR A 942     -64.424 158.453  -3.397  1.00 35.660          H  
ATOM  14873  HE2 TYR A 942     -68.574 159.176  -3.181  1.00 35.660          H  
ATOM  14874  HH  TYR A 942     -67.011 159.912  -1.681  1.00 35.660          H  
ATOM  14875  N   VAL A 943     -66.893 154.903  -9.143  1.00 21.970          N  
ATOM  14876  CA  VAL A 943     -67.377 153.923 -10.092  1.00 22.590          C  
ATOM  14877  C   VAL A 943     -66.213 153.072 -10.557  1.00 22.730          C  
ATOM  14878  O   VAL A 943     -66.327 151.847 -10.566  1.00 22.640          O  
ATOM  14879  CB  VAL A 943     -68.082 154.560 -11.299  1.00 31.380          C  
ATOM  14880  CG1 VAL A 943     -68.411 153.474 -12.350  1.00 31.380          C  
ATOM  14881  CG2 VAL A 943     -69.349 155.236 -10.841  1.00 31.380          C  
ATOM  14882  H   VAL A 943     -66.945 155.916  -9.325  1.00 26.360          H  
ATOM  14883  HA  VAL A 943     -68.095 153.276  -9.591  1.00 27.110          H  
ATOM  14884  HB  VAL A 943     -67.424 155.295 -11.755  1.00 37.650          H  
ATOM  14885 1HG1 VAL A 943     -68.916 153.920 -13.182  1.00 37.650          H  
ATOM  14886 2HG1 VAL A 943     -67.502 152.994 -12.707  1.00 37.650          H  
ATOM  14887 3HG1 VAL A 943     -69.062 152.726 -11.906  1.00 37.650          H  
ATOM  14888 1HG2 VAL A 943     -69.843 155.691 -11.696  1.00 37.650          H  
ATOM  14889 2HG2 VAL A 943     -70.007 154.502 -10.396  1.00 37.650          H  
ATOM  14890 3HG2 VAL A 943     -69.108 156.008 -10.109  1.00 37.650          H  
ATOM  14891  N   GLN A 944     -65.088 153.692 -10.937  1.00 23.030          N  
ATOM  14892  CA  GLN A 944     -63.953 152.906 -11.409  1.00 23.290          C  
ATOM  14893  C   GLN A 944     -63.508 151.886 -10.364  1.00 23.450          C  
ATOM  14894  O   GLN A 944     -63.281 150.719 -10.696  1.00 23.730          O  
ATOM  14895  CB  GLN A 944     -62.759 153.802 -11.765  1.00 32.500          C  
ATOM  14896  CG  GLN A 944     -61.529 153.030 -12.297  1.00 32.500          C  
ATOM  14897  CD  GLN A 944     -60.333 153.925 -12.564  1.00 32.500          C  
ATOM  14898  OE1 GLN A 944     -60.476 155.135 -12.814  1.00 32.500          O  
ATOM  14899  NE2 GLN A 944     -59.123 153.341 -12.500  1.00 32.500          N  
ATOM  14900  H   GLN A 944     -65.043 154.717 -10.922  1.00 27.640          H  
ATOM  14901  HA  GLN A 944     -64.260 152.368 -12.305  1.00 27.950          H  
ATOM  14902 1HB  GLN A 944     -63.065 154.527 -12.527  1.00 39.000          H  
ATOM  14903 2HB  GLN A 944     -62.455 154.366 -10.885  1.00 39.000          H  
ATOM  14904 1HG  GLN A 944     -61.220 152.277 -11.572  1.00 39.000          H  
ATOM  14905 2HG  GLN A 944     -61.800 152.549 -13.240  1.00 39.000          H  
ATOM  14906 1HE2 GLN A 944     -58.305 153.881 -12.677  1.00 39.000          H  
ATOM  14907 2HE2 GLN A 944     -58.994 152.334 -12.290  1.00 39.000          H  
ATOM  14908  N   GLU A 945     -63.365 152.306  -9.101  1.00 23.370          N  
ATOM  14909  CA  GLU A 945     -62.913 151.381  -8.077  1.00 23.620          C  
ATOM  14910  C   GLU A 945     -63.855 150.215  -7.928  1.00 23.620          C  
ATOM  14911  O   GLU A 945     -63.402 149.074  -7.862  1.00 23.570          O  
ATOM  14912  CB  GLU A 945     -62.736 152.057  -6.714  1.00 32.970          C  
ATOM  14913  CG  GLU A 945     -62.236 151.075  -5.615  1.00 32.970          C  
ATOM  14914  CD  GLU A 945     -61.918 151.710  -4.288  1.00 32.970          C  
ATOM  14915  OE1 GLU A 945     -62.020 152.903  -4.157  1.00 32.970          O  
ATOM  14916  OE2 GLU A 945     -61.570 150.983  -3.393  1.00 32.970          O  
ATOM  14917  H   GLU A 945     -63.550 153.280  -8.858  1.00 28.040          H  
ATOM  14918  HA  GLU A 945     -61.944 150.987  -8.382  1.00 28.340          H  
ATOM  14919 1HB  GLU A 945     -62.033 152.882  -6.803  1.00 39.560          H  
ATOM  14920 2HB  GLU A 945     -63.692 152.476  -6.392  1.00 39.560          H  
ATOM  14921 1HG  GLU A 945     -63.000 150.315  -5.447  1.00 39.560          H  
ATOM  14922 2HG  GLU A 945     -61.346 150.567  -5.987  1.00 39.560          H  
ATOM  14923  N   ARG A 946     -65.163 150.475  -7.879  1.00 23.750          N  
ATOM  14924  CA  ARG A 946     -66.124 149.397  -7.731  1.00 23.810          C  
ATOM  14925  C   ARG A 946     -66.169 148.498  -8.963  1.00 23.900          C  
ATOM  14926  O   ARG A 946     -66.314 147.278  -8.849  1.00 24.170          O  
ATOM  14927  CB  ARG A 946     -67.499 149.961  -7.470  1.00 33.310          C  
ATOM  14928  CG  ARG A 946     -67.676 150.587  -6.117  1.00 33.310          C  
ATOM  14929  CD  ARG A 946     -69.032 151.090  -5.951  1.00 33.310          C  
ATOM  14930  NE  ARG A 946     -69.271 152.266  -6.781  1.00 33.310          N  
ATOM  14931  CZ  ARG A 946     -70.478 152.841  -6.959  1.00 33.310          C  
ATOM  14932  NH1 ARG A 946     -71.542 152.343  -6.359  1.00 33.310          N  
ATOM  14933  NH2 ARG A 946     -70.607 153.903  -7.730  1.00 33.310          N  
ATOM  14934  H   ARG A 946     -65.492 151.447  -7.922  1.00 28.500          H  
ATOM  14935  HA  ARG A 946     -65.833 148.803  -6.869  1.00 28.570          H  
ATOM  14936 1HB  ARG A 946     -67.715 150.723  -8.219  1.00 39.970          H  
ATOM  14937 2HB  ARG A 946     -68.242 149.183  -7.571  1.00 39.970          H  
ATOM  14938 1HG  ARG A 946     -67.473 149.861  -5.343  1.00 39.970          H  
ATOM  14939 2HG  ARG A 946     -66.989 151.423  -6.012  1.00 39.970          H  
ATOM  14940 1HD  ARG A 946     -69.732 150.312  -6.246  1.00 39.970          H  
ATOM  14941 2HD  ARG A 946     -69.198 151.350  -4.917  1.00 39.970          H  
ATOM  14942  HE  ARG A 946     -68.461 152.678  -7.257  1.00 39.970          H  
ATOM  14943 1HH1 ARG A 946     -71.457 151.538  -5.759  1.00 39.970          H  
ATOM  14944 2HH1 ARG A 946     -72.445 152.775  -6.488  1.00 39.970          H  
ATOM  14945 1HH2 ARG A 946     -69.802 154.290  -8.210  1.00 39.970          H  
ATOM  14946 2HH2 ARG A 946     -71.514 154.329  -7.856  1.00 39.970          H  
ATOM  14947  N   THR A 947     -66.009 149.102 -10.143  1.00 23.760          N  
ATOM  14948  CA  THR A 947     -66.075 148.408 -11.423  1.00 23.930          C  
ATOM  14949  C   THR A 947     -65.017 147.331 -11.478  1.00 24.080          C  
ATOM  14950  O   THR A 947     -65.304 146.211 -11.887  1.00 24.270          O  
ATOM  14951  CB  THR A 947     -65.923 149.394 -12.611  1.00 33.430          C  
ATOM  14952  OG1 THR A 947     -66.990 150.351 -12.582  1.00 33.430          O  
ATOM  14953  CG2 THR A 947     -65.992 148.661 -13.935  1.00 33.430          C  
ATOM  14954  H   THR A 947     -65.907 150.116 -10.160  1.00 28.510          H  
ATOM  14955  HA  THR A 947     -67.043 147.920 -11.510  1.00 28.720          H  
ATOM  14956  HB  THR A 947     -64.975 149.913 -12.528  1.00 40.120          H  
ATOM  14957  HG1 THR A 947     -66.902 150.880 -11.771  1.00 40.120          H  
ATOM  14958 1HG2 THR A 947     -65.885 149.374 -14.732  1.00 40.120          H  
ATOM  14959 2HG2 THR A 947     -65.214 147.947 -14.005  1.00 40.120          H  
ATOM  14960 3HG2 THR A 947     -66.946 148.157 -14.018  1.00 40.120          H  
ATOM  14961  N   ILE A 948     -63.813 147.650 -11.008  1.00 24.080          N  
ATOM  14962  CA  ILE A 948     -62.715 146.696 -11.022  1.00 24.300          C  
ATOM  14963  C   ILE A 948     -62.749 145.811  -9.763  1.00 24.550          C  
ATOM  14964  O   ILE A 948     -62.477 144.615  -9.845  1.00 24.960          O  
ATOM  14965  CB  ILE A 948     -61.338 147.401 -11.150  1.00 33.930          C  
ATOM  14966  CG1 ILE A 948     -61.050 147.902 -12.620  1.00 33.930          C  
ATOM  14967  CG2 ILE A 948     -60.193 146.423 -10.769  1.00 33.930          C  
ATOM  14968  CD1 ILE A 948     -61.987 148.961 -13.195  1.00 33.930          C  
ATOM  14969  H   ILE A 948     -63.650 148.623 -10.723  1.00 28.900          H  
ATOM  14970  HA  ILE A 948     -62.836 146.042 -11.872  1.00 29.160          H  
ATOM  14971  HB  ILE A 948     -61.312 148.272 -10.484  1.00 40.720          H  
ATOM  14972 1HG1 ILE A 948     -60.050 148.334 -12.613  1.00 40.720          H  
ATOM  14973 2HG1 ILE A 948     -61.057 147.043 -13.283  1.00 40.720          H  
ATOM  14974 1HG2 ILE A 948     -59.238 146.939 -10.856  1.00 40.720          H  
ATOM  14975 2HG2 ILE A 948     -60.300 146.072  -9.747  1.00 40.720          H  
ATOM  14976 3HG2 ILE A 948     -60.191 145.573 -11.440  1.00 40.720          H  
ATOM  14977 1HD1 ILE A 948     -61.664 149.244 -14.185  1.00 40.720          H  
ATOM  14978 2HD1 ILE A 948     -62.987 148.593 -13.260  1.00 40.720          H  
ATOM  14979 3HD1 ILE A 948     -61.965 149.837 -12.561  1.00 40.720          H  
ATOM  14980  N   PHE A 949     -62.998 146.390  -8.589  1.00 24.400          N  
ATOM  14981  CA  PHE A 949     -63.029 145.645  -7.336  1.00 24.710          C  
ATOM  14982  C   PHE A 949     -64.004 144.449  -7.373  1.00 24.780          C  
ATOM  14983  O   PHE A 949     -63.636 143.337  -6.979  1.00 24.690          O  
ATOM  14984  CB  PHE A 949     -63.463 146.579  -6.196  1.00 34.470          C  
ATOM  14985  CG  PHE A 949     -63.513 145.972  -4.841  1.00 34.470          C  
ATOM  14986  CD1 PHE A 949     -62.434 146.087  -3.992  1.00 34.470          C  
ATOM  14987  CD2 PHE A 949     -64.605 145.266  -4.415  1.00 34.470          C  
ATOM  14988  CE1 PHE A 949     -62.467 145.516  -2.741  1.00 34.470          C  
ATOM  14989  CE2 PHE A 949     -64.641 144.698  -3.205  1.00 34.470          C  
ATOM  14990  CZ  PHE A 949     -63.579 144.817  -2.351  1.00 34.470          C  
ATOM  14991  H   PHE A 949     -63.169 147.391  -8.541  1.00 29.280          H  
ATOM  14992  HA  PHE A 949     -62.027 145.271  -7.137  1.00 29.650          H  
ATOM  14993 1HB  PHE A 949     -62.784 147.427  -6.153  1.00 41.360          H  
ATOM  14994 2HB  PHE A 949     -64.446 146.969  -6.422  1.00 41.360          H  
ATOM  14995  HD1 PHE A 949     -61.555 146.647  -4.321  1.00 41.360          H  
ATOM  14996  HD2 PHE A 949     -65.450 145.154  -5.062  1.00 41.360          H  
ATOM  14997  HE1 PHE A 949     -61.611 145.619  -2.065  1.00 41.360          H  
ATOM  14998  HE2 PHE A 949     -65.524 144.141  -2.919  1.00 41.360          H  
ATOM  14999  HZ  PHE A 949     -63.611 144.356  -1.368  1.00 41.360          H  
ATOM  15000  N   PHE A 950     -65.254 144.686  -7.813  1.00 25.060          N  
ATOM  15001  CA  PHE A 950     -66.310 143.665  -7.838  1.00 25.270          C  
ATOM  15002  C   PHE A 950     -66.388 142.928  -9.178  1.00 25.830          C  
ATOM  15003  O   PHE A 950     -65.999 143.449 -10.220  1.00 26.300          O  
ATOM  15004  CB  PHE A 950     -67.689 144.286  -7.580  1.00 35.290          C  
ATOM  15005  CG  PHE A 950     -67.920 144.845  -6.194  1.00 35.290          C  
ATOM  15006  CD1 PHE A 950     -67.820 146.207  -5.964  1.00 35.290          C  
ATOM  15007  CD2 PHE A 950     -68.242 144.021  -5.126  1.00 35.290          C  
ATOM  15008  CE1 PHE A 950     -68.039 146.732  -4.708  1.00 35.290          C  
ATOM  15009  CE2 PHE A 950     -68.466 144.547  -3.866  1.00 35.290          C  
ATOM  15010  CZ  PHE A 950     -68.366 145.907  -3.663  1.00 35.290          C  
ATOM  15011  H   PHE A 950     -65.502 145.624  -8.140  1.00 30.070          H  
ATOM  15012  HA  PHE A 950     -66.101 142.932  -7.056  1.00 30.320          H  
ATOM  15013 1HB  PHE A 950     -67.844 145.091  -8.298  1.00 42.350          H  
ATOM  15014 2HB  PHE A 950     -68.455 143.530  -7.773  1.00 42.350          H  
ATOM  15015  HD1 PHE A 950     -67.570 146.858  -6.790  1.00 42.350          H  
ATOM  15016  HD2 PHE A 950     -68.320 142.957  -5.290  1.00 42.350          H  
ATOM  15017  HE1 PHE A 950     -67.959 147.798  -4.542  1.00 42.350          H  
ATOM  15018  HE2 PHE A 950     -68.726 143.894  -3.037  1.00 42.350          H  
ATOM  15019  HZ  PHE A 950     -68.547 146.330  -2.675  1.00 42.350          H  
ATOM  15020  N   LYS A 951     -66.925 141.706  -9.166  1.00 25.850          N  
ATOM  15021  CA  LYS A 951     -67.121 140.971 -10.416  1.00 26.450          C  
ATOM  15022  C   LYS A 951     -68.451 140.227 -10.411  1.00 27.000          C  
ATOM  15023  O   LYS A 951     -68.821 139.596  -9.416  1.00 26.920          O  
ATOM  15024  CB  LYS A 951     -65.954 140.008 -10.689  1.00 36.790          C  
ATOM  15025  CG  LYS A 951     -66.080 139.234 -12.027  1.00 36.790          C  
ATOM  15026  CD  LYS A 951     -64.815 138.461 -12.396  1.00 36.790          C  
ATOM  15027  CE  LYS A 951     -64.908 137.839 -13.810  1.00 36.790          C  
ATOM  15028  NZ  LYS A 951     -65.789 136.611 -13.873  1.00 36.790          N  
ATOM  15029  H   LYS A 951     -67.245 141.295  -8.280  1.00 31.020          H  
ATOM  15030  HA  LYS A 951     -67.159 141.690 -11.235  1.00 31.740          H  
ATOM  15031 1HB  LYS A 951     -65.016 140.566 -10.692  1.00 44.150          H  
ATOM  15032 2HB  LYS A 951     -65.895 139.276  -9.885  1.00 44.150          H  
ATOM  15033 1HG  LYS A 951     -66.868 138.506 -11.910  1.00 44.150          H  
ATOM  15034 2HG  LYS A 951     -66.354 139.903 -12.834  1.00 44.150          H  
ATOM  15035 1HD  LYS A 951     -63.966 139.129 -12.374  1.00 44.150          H  
ATOM  15036 2HD  LYS A 951     -64.648 137.669 -11.668  1.00 44.150          H  
ATOM  15037 1HE  LYS A 951     -65.308 138.590 -14.492  1.00 44.150          H  
ATOM  15038 2HE  LYS A 951     -63.905 137.567 -14.134  1.00 44.150          H  
ATOM  15039 1HZ  LYS A 951     -65.807 136.258 -14.814  1.00 44.150          H  
ATOM  15040 2HZ  LYS A 951     -65.430 135.903 -13.260  1.00 44.150          H  
ATOM  15041 3HZ  LYS A 951     -66.761 136.820 -13.591  1.00 44.150          H  
ATOM  15042  N   ASP A 952     -69.141 140.253 -11.547  1.00 27.640          N  
ATOM  15043  CA  ASP A 952     -70.399 139.546 -11.713  1.00 28.280          C  
ATOM  15044  C   ASP A 952     -71.380 139.864 -10.580  1.00 28.310          C  
ATOM  15045  O   ASP A 952     -71.834 141.001 -10.462  1.00 28.640          O  
ATOM  15046  CB  ASP A 952     -70.139 138.046 -11.844  1.00 39.340          C  
ATOM  15047  CG  ASP A 952     -69.306 137.721 -13.085  1.00 39.340          C  
ATOM  15048  OD1 ASP A 952     -69.517 138.311 -14.120  1.00 39.340          O  
ATOM  15049  OD2 ASP A 952     -68.424 136.889 -12.969  1.00 39.340          O  
ATOM  15050  H   ASP A 952     -68.780 140.780 -12.330  1.00 33.170          H  
ATOM  15051  HA  ASP A 952     -70.856 139.880 -12.646  1.00 33.940          H  
ATOM  15052 1HB  ASP A 952     -69.609 137.675 -10.966  1.00 47.200          H  
ATOM  15053 2HB  ASP A 952     -71.093 137.513 -11.917  1.00 47.200          H  
ATOM  15054  N   ASP A 953     -71.711 138.875  -9.748  1.00 28.060          N  
ATOM  15055  CA  ASP A 953     -72.708 139.060  -8.700  1.00 28.150          C  
ATOM  15056  C   ASP A 953     -72.190 139.577  -7.353  1.00 27.850          C  
ATOM  15057  O   ASP A 953     -72.974 139.697  -6.405  1.00 28.030          O  
ATOM  15058  CB  ASP A 953     -73.416 137.729  -8.452  1.00 39.370          C  
ATOM  15059  CG  ASP A 953     -74.245 137.241  -9.644  1.00 39.370          C  
ATOM  15060  OD1 ASP A 953     -74.705 138.038 -10.430  1.00 39.370          O  
ATOM  15061  OD2 ASP A 953     -74.387 136.051  -9.762  1.00 39.370          O  
ATOM  15062  H   ASP A 953     -71.285 137.971  -9.861  1.00 33.670          H  
ATOM  15063  HA  ASP A 953     -73.441 139.778  -9.069  1.00 33.780          H  
ATOM  15064 1HB  ASP A 953     -72.673 136.969  -8.206  1.00 47.250          H  
ATOM  15065 2HB  ASP A 953     -74.076 137.827  -7.591  1.00 47.250          H  
ATOM  15066  N   GLY A 954     -70.892 139.856  -7.218  1.00 27.450          N  
ATOM  15067  CA  GLY A 954     -70.424 140.324  -5.912  1.00 27.220          C  
ATOM  15068  C   GLY A 954     -68.910 140.321  -5.685  1.00 26.950          C  
ATOM  15069  O   GLY A 954     -68.097 140.606  -6.568  1.00 26.800          O  
ATOM  15070  H   GLY A 954     -70.251 139.752  -8.012  1.00 32.940          H  
ATOM  15071 1HA  GLY A 954     -70.794 141.338  -5.765  1.00 32.660          H  
ATOM  15072 2HA  GLY A 954     -70.895 139.724  -5.138  1.00 32.660          H  
ATOM  15073  N   ASN A 955     -68.539 140.067  -4.431  1.00 26.970          N  
ATOM  15074  CA  ASN A 955     -67.151 140.083  -3.970  1.00 26.790          C  
ATOM  15075  C   ASN A 955     -66.679 138.668  -3.676  1.00 26.660          C  
ATOM  15076  O   ASN A 955     -65.921 138.422  -2.735  1.00 27.050          O  
ATOM  15077  CB  ASN A 955     -66.993 140.964  -2.744  1.00 37.580          C  
ATOM  15078  CG  ASN A 955     -65.570 141.342  -2.514  1.00 37.580          C  
ATOM  15079  OD1 ASN A 955     -64.846 141.550  -3.487  1.00 37.580          O  
ATOM  15080  ND2 ASN A 955     -65.156 141.431  -1.269  1.00 37.580          N  
ATOM  15081  H   ASN A 955     -69.261 139.840  -3.758  1.00 32.360          H  
ATOM  15082  HA  ASN A 955     -66.519 140.473  -4.771  1.00 32.150          H  
ATOM  15083 1HB  ASN A 955     -67.578 141.864  -2.863  1.00 45.090          H  
ATOM  15084 2HB  ASN A 955     -67.369 140.441  -1.866  1.00 45.090          H  
ATOM  15085 1HD2 ASN A 955     -64.207 141.669  -1.064  1.00 45.090          H  
ATOM  15086 2HD2 ASN A 955     -65.788 141.240  -0.519  1.00 45.090          H  
ATOM  15087  N   TYR A 956     -67.151 137.726  -4.476  1.00 26.210          N  
ATOM  15088  CA  TYR A 956     -66.843 136.318  -4.293  1.00 26.130          C  
ATOM  15089  C   TYR A 956     -65.456 136.007  -4.839  1.00 25.880          C  
ATOM  15090  O   TYR A 956     -65.310 135.367  -5.881  1.00 25.680          O  
ATOM  15091  CB  TYR A 956     -67.885 135.487  -5.033  1.00 36.610          C  
ATOM  15092  CG  TYR A 956     -69.289 135.759  -4.562  1.00 36.610          C  
ATOM  15093  CD1 TYR A 956     -70.112 136.582  -5.327  1.00 36.610          C  
ATOM  15094  CD2 TYR A 956     -69.756 135.223  -3.378  1.00 36.610          C  
ATOM  15095  CE1 TYR A 956     -71.388 136.854  -4.909  1.00 36.610          C  
ATOM  15096  CE2 TYR A 956     -71.043 135.506  -2.962  1.00 36.610          C  
ATOM  15097  CZ  TYR A 956     -71.853 136.320  -3.728  1.00 36.610          C  
ATOM  15098  OH  TYR A 956     -73.131 136.606  -3.318  1.00 36.610          O  
ATOM  15099  H   TYR A 956     -67.747 138.009  -5.240  1.00 31.450          H  
ATOM  15100  HA  TYR A 956     -66.855 136.083  -3.228  1.00 31.360          H  
ATOM  15101 1HB  TYR A 956     -67.832 135.698  -6.103  1.00 43.940          H  
ATOM  15102 2HB  TYR A 956     -67.674 134.427  -4.894  1.00 43.940          H  
ATOM  15103  HD1 TYR A 956     -69.747 137.011  -6.262  1.00 43.940          H  
ATOM  15104  HD2 TYR A 956     -69.114 134.583  -2.773  1.00 43.940          H  
ATOM  15105  HE1 TYR A 956     -72.033 137.489  -5.503  1.00 43.940          H  
ATOM  15106  HE2 TYR A 956     -71.419 135.089  -2.027  1.00 43.940          H  
ATOM  15107  HH  TYR A 956     -73.551 137.188  -3.961  1.00 43.940          H  
ATOM  15108  N   LYS A 957     -64.443 136.480  -4.128  1.00 25.980          N  
ATOM  15109  CA  LYS A 957     -63.058 136.350  -4.563  1.00 25.870          C  
ATOM  15110  C   LYS A 957     -62.125 135.982  -3.421  1.00 25.800          C  
ATOM  15111  O   LYS A 957     -62.475 136.121  -2.248  1.00 25.940          O  
ATOM  15112  CB  LYS A 957     -62.562 137.660  -5.169  1.00 36.260          C  
ATOM  15113  CG  LYS A 957     -62.436 138.801  -4.159  1.00 36.260          C  
ATOM  15114  CD  LYS A 957     -61.970 140.071  -4.810  1.00 36.260          C  
ATOM  15115  CE  LYS A 957     -61.574 141.092  -3.765  1.00 36.260          C  
ATOM  15116  NZ  LYS A 957     -61.153 142.341  -4.376  1.00 36.260          N  
ATOM  15117  H   LYS A 957     -64.690 137.007  -3.285  1.00 31.180          H  
ATOM  15118  HA  LYS A 957     -62.999 135.560  -5.311  1.00 31.040          H  
ATOM  15119 1HB  LYS A 957     -61.581 137.506  -5.620  1.00 43.510          H  
ATOM  15120 2HB  LYS A 957     -63.245 137.979  -5.956  1.00 43.510          H  
ATOM  15121 1HG  LYS A 957     -63.407 138.979  -3.692  1.00 43.510          H  
ATOM  15122 2HG  LYS A 957     -61.726 138.538  -3.377  1.00 43.510          H  
ATOM  15123 1HD  LYS A 957     -61.115 139.863  -5.455  1.00 43.510          H  
ATOM  15124 2HD  LYS A 957     -62.780 140.488  -5.415  1.00 43.510          H  
ATOM  15125 1HE  LYS A 957     -62.403 141.284  -3.100  1.00 43.510          H  
ATOM  15126 2HE  LYS A 957     -60.741 140.689  -3.183  1.00 43.510          H  
ATOM  15127 1HZ  LYS A 957     -60.865 142.983  -3.647  1.00 43.510          H  
ATOM  15128 2HZ  LYS A 957     -60.379 142.170  -4.981  1.00 43.510          H  
ATOM  15129 3HZ  LYS A 957     -61.936 142.719  -4.930  1.00 43.510          H  
ATOM  15130  N   THR A 958     -60.930 135.518  -3.771  1.00 25.680          N  
ATOM  15131  CA  THR A 958     -59.882 135.278  -2.795  1.00 25.640          C  
ATOM  15132  C   THR A 958     -59.539 136.599  -2.121  1.00 25.520          C  
ATOM  15133  O   THR A 958     -59.341 137.601  -2.803  1.00 25.360          O  
ATOM  15134  CB  THR A 958     -58.622 134.699  -3.475  1.00 35.910          C  
ATOM  15135  OG1 THR A 958     -58.950 133.462  -4.124  1.00 35.910          O  
ATOM  15136  CG2 THR A 958     -57.513 134.461  -2.443  1.00 35.910          C  
ATOM  15137  H   THR A 958     -60.717 135.363  -4.746  1.00 30.820          H  
ATOM  15138  HA  THR A 958     -60.244 134.581  -2.040  1.00 30.770          H  
ATOM  15139  HB  THR A 958     -58.276 135.399  -4.227  1.00 43.090          H  
ATOM  15140  HG1 THR A 958     -58.216 133.193  -4.687  1.00 43.090          H  
ATOM  15141 1HG2 THR A 958     -56.638 134.055  -2.947  1.00 43.090          H  
ATOM  15142 2HG2 THR A 958     -57.236 135.395  -1.955  1.00 43.090          H  
ATOM  15143 3HG2 THR A 958     -57.860 133.753  -1.694  1.00 43.090          H  
ATOM  15144  N   ARG A 959     -59.457 136.609  -0.795  1.00 25.680          N  
ATOM  15145  CA  ARG A 959     -59.108 137.829  -0.080  1.00 25.650          C  
ATOM  15146  C   ARG A 959     -57.599 137.986   0.046  1.00 25.700          C  
ATOM  15147  O   ARG A 959     -56.915 137.077   0.520  1.00 25.880          O  
ATOM  15148  CB  ARG A 959     -59.723 137.821   1.312  1.00 35.920          C  
ATOM  15149  CG  ARG A 959     -59.451 139.063   2.161  1.00 35.920          C  
ATOM  15150  CD  ARG A 959     -60.116 138.972   3.484  1.00 35.920          C  
ATOM  15151  NE  ARG A 959     -59.819 140.133   4.323  1.00 35.920          N  
ATOM  15152  CZ  ARG A 959     -60.225 140.295   5.605  1.00 35.920          C  
ATOM  15153  NH1 ARG A 959     -60.952 139.369   6.201  1.00 35.920          N  
ATOM  15154  NH2 ARG A 959     -59.887 141.395   6.264  1.00 35.920          N  
ATOM  15155  H   ARG A 959     -59.643 135.757  -0.287  1.00 30.820          H  
ATOM  15156  HA  ARG A 959     -59.502 138.681  -0.636  1.00 30.780          H  
ATOM  15157 1HB  ARG A 959     -60.802 137.706   1.227  1.00 43.110          H  
ATOM  15158 2HB  ARG A 959     -59.345 136.960   1.862  1.00 43.110          H  
ATOM  15159 1HG  ARG A 959     -58.381 139.171   2.335  1.00 43.110          H  
ATOM  15160 2HG  ARG A 959     -59.829 139.947   1.648  1.00 43.110          H  
ATOM  15161 1HD  ARG A 959     -61.195 138.915   3.341  1.00 43.110          H  
ATOM  15162 2HD  ARG A 959     -59.763 138.076   3.995  1.00 43.110          H  
ATOM  15163  HE  ARG A 959     -59.263 140.874   3.914  1.00 43.110          H  
ATOM  15164 1HH1 ARG A 959     -61.212 138.530   5.707  1.00 43.110          H  
ATOM  15165 2HH1 ARG A 959     -61.249 139.497   7.158  1.00 43.110          H  
ATOM  15166 1HH2 ARG A 959     -59.328 142.105   5.810  1.00 43.110          H  
ATOM  15167 2HH2 ARG A 959     -60.182 141.525   7.221  1.00 43.110          H  
ATOM  15168  N   ALA A 960     -57.089 139.138  -0.372  1.00 25.630          N  
ATOM  15169  CA  ALA A 960     -55.667 139.437  -0.301  1.00 25.780          C  
ATOM  15170  C   ALA A 960     -55.435 140.925  -0.502  1.00 25.730          C  
ATOM  15171  O   ALA A 960     -56.329 141.640  -0.954  1.00 25.600          O  
ATOM  15172  CB  ALA A 960     -54.893 138.649  -1.335  1.00 36.030          C  
ATOM  15173  H   ALA A 960     -57.712 139.832  -0.762  1.00 30.760          H  
ATOM  15174  HA  ALA A 960     -55.312 139.166   0.693  1.00 30.940          H  
ATOM  15175 1HB  ALA A 960     -53.833 138.883  -1.250  1.00 43.240          H  
ATOM  15176 2HB  ALA A 960     -55.043 137.581  -1.183  1.00 43.240          H  
ATOM  15177 3HB  ALA A 960     -55.231 138.924  -2.296  1.00 43.240          H  
ATOM  15178  N   GLU A 961     -54.252 141.399  -0.122  1.00 25.930          N  
ATOM  15179  CA  GLU A 961     -53.827 142.760  -0.441  1.00 26.010          C  
ATOM  15180  C   GLU A 961     -53.658 142.867  -1.953  1.00 26.020          C  
ATOM  15181  O   GLU A 961     -53.064 141.975  -2.563  1.00 26.070          O  
ATOM  15182  CB  GLU A 961     -52.515 143.099   0.266  1.00 36.380          C  
ATOM  15183  CG  GLU A 961     -52.037 144.531   0.067  1.00 36.380          C  
ATOM  15184  CD  GLU A 961     -50.797 144.838   0.847  1.00 36.380          C  
ATOM  15185  OE1 GLU A 961     -50.319 143.967   1.532  1.00 36.380          O  
ATOM  15186  OE2 GLU A 961     -50.327 145.945   0.762  1.00 36.380          O  
ATOM  15187  H   GLU A 961     -53.594 140.778   0.327  1.00 31.120          H  
ATOM  15188  HA  GLU A 961     -54.601 143.463  -0.128  1.00 31.210          H  
ATOM  15189 1HB  GLU A 961     -52.625 142.928   1.337  1.00 43.660          H  
ATOM  15190 2HB  GLU A 961     -51.730 142.434  -0.093  1.00 43.660          H  
ATOM  15191 1HG  GLU A 961     -51.827 144.695  -0.991  1.00 43.660          H  
ATOM  15192 2HG  GLU A 961     -52.831 145.217   0.362  1.00 43.660          H  
ATOM  15193  N   VAL A 962     -54.121 143.961  -2.561  1.00 26.050          N  
ATOM  15194  CA  VAL A 962     -53.979 144.105  -4.009  1.00 26.150          C  
ATOM  15195  C   VAL A 962     -53.314 145.400  -4.420  1.00 26.400          C  
ATOM  15196  O   VAL A 962     -53.305 146.385  -3.667  1.00 26.340          O  
ATOM  15197  CB  VAL A 962     -55.357 144.055  -4.692  1.00 36.570          C  
ATOM  15198  CG1 VAL A 962     -55.994 142.767  -4.390  1.00 36.570          C  
ATOM  15199  CG2 VAL A 962     -56.236 145.223  -4.234  1.00 36.570          C  
ATOM  15200  H   VAL A 962     -54.574 144.680  -2.011  1.00 31.260          H  
ATOM  15201  HA  VAL A 962     -53.374 143.278  -4.382  1.00 31.380          H  
ATOM  15202  HB  VAL A 962     -55.219 144.104  -5.776  1.00 43.880          H  
ATOM  15203 1HG1 VAL A 962     -56.947 142.711  -4.891  1.00 43.880          H  
ATOM  15204 2HG1 VAL A 962     -55.337 141.979  -4.742  1.00 43.880          H  
ATOM  15205 3HG1 VAL A 962     -56.148 142.663  -3.321  1.00 43.880          H  
ATOM  15206 1HG2 VAL A 962     -57.198 145.167  -4.732  1.00 43.880          H  
ATOM  15207 2HG2 VAL A 962     -56.386 145.168  -3.156  1.00 43.880          H  
ATOM  15208 3HG2 VAL A 962     -55.765 146.176  -4.486  1.00 43.880          H  
ATOM  15209  N   LYS A 963     -52.818 145.422  -5.654  1.00 26.780          N  
ATOM  15210  CA  LYS A 963     -52.227 146.634  -6.164  1.00 27.140          C  
ATOM  15211  C   LYS A 963     -53.241 147.743  -6.147  1.00 27.050          C  
ATOM  15212  O   LYS A 963     -54.393 147.560  -6.545  1.00 26.960          O  
ATOM  15213  CB  LYS A 963     -51.712 146.506  -7.599  1.00 37.850          C  
ATOM  15214  CG  LYS A 963     -50.520 145.610  -7.835  1.00 37.850          C  
ATOM  15215  CD  LYS A 963     -50.060 145.753  -9.301  1.00 37.850          C  
ATOM  15216  CE  LYS A 963     -48.842 144.896  -9.619  1.00 37.850          C  
ATOM  15217  NZ  LYS A 963     -48.313 145.174 -11.003  1.00 37.850          N  
ATOM  15218  H   LYS A 963     -52.856 144.589  -6.228  1.00 32.140          H  
ATOM  15219  HA  LYS A 963     -51.400 146.924  -5.515  1.00 32.570          H  
ATOM  15220 1HB  LYS A 963     -52.523 146.176  -8.247  1.00 45.420          H  
ATOM  15221 2HB  LYS A 963     -51.414 147.489  -7.934  1.00 45.420          H  
ATOM  15222 1HG  LYS A 963     -49.709 145.896  -7.167  1.00 45.420          H  
ATOM  15223 2HG  LYS A 963     -50.787 144.569  -7.640  1.00 45.420          H  
ATOM  15224 1HD  LYS A 963     -50.877 145.457  -9.967  1.00 45.420          H  
ATOM  15225 2HD  LYS A 963     -49.815 146.798  -9.507  1.00 45.420          H  
ATOM  15226 1HE  LYS A 963     -48.059 145.104  -8.893  1.00 45.420          H  
ATOM  15227 2HE  LYS A 963     -49.117 143.840  -9.550  1.00 45.420          H  
ATOM  15228 1HZ  LYS A 963     -47.505 144.594 -11.178  1.00 45.420          H  
ATOM  15229 2HZ  LYS A 963     -49.016 144.984 -11.710  1.00 45.420          H  
ATOM  15230 3HZ  LYS A 963     -48.050 146.151 -11.065  1.00 45.420          H  
ATOM  15231  N   PHE A 964     -52.782 148.900  -5.712  1.00 27.180          N  
ATOM  15232  CA  PHE A 964     -53.531 150.137  -5.670  1.00 27.280          C  
ATOM  15233  C   PHE A 964     -54.677 150.223  -4.688  1.00 27.790          C  
ATOM  15234  O   PHE A 964     -55.385 151.228  -4.697  1.00 27.940          O  
ATOM  15235  CB  PHE A 964     -54.085 150.430  -7.064  1.00 38.150          C  
ATOM  15236  CG  PHE A 964     -53.023 150.335  -8.080  1.00 38.150          C  
ATOM  15237  CD1 PHE A 964     -53.144 149.442  -9.135  1.00 38.150          C  
ATOM  15238  CD2 PHE A 964     -51.852 151.069  -7.952  1.00 38.150          C  
ATOM  15239  CE1 PHE A 964     -52.119 149.295 -10.027  1.00 38.150          C  
ATOM  15240  CE2 PHE A 964     -50.850 150.908  -8.843  1.00 38.150          C  
ATOM  15241  CZ  PHE A 964     -50.987 150.017  -9.867  1.00 38.150          C  
ATOM  15242  H   PHE A 964     -51.823 148.926  -5.398  1.00 32.620          H  
ATOM  15243  HA  PHE A 964     -52.829 150.923  -5.399  1.00 32.740          H  
ATOM  15244 1HB  PHE A 964     -54.879 149.734  -7.322  1.00 45.780          H  
ATOM  15245 2HB  PHE A 964     -54.520 151.394  -7.088  1.00 45.780          H  
ATOM  15246  HD1 PHE A 964     -54.055 148.847  -9.233  1.00 45.780          H  
ATOM  15247  HD2 PHE A 964     -51.717 151.776  -7.127  1.00 45.780          H  
ATOM  15248  HE1 PHE A 964     -52.181 148.592 -10.854  1.00 45.780          H  
ATOM  15249  HE2 PHE A 964     -49.927 151.482  -8.737  1.00 45.780          H  
ATOM  15250  HZ  PHE A 964     -50.173 149.875 -10.560  1.00 45.780          H  
ATOM  15251  N   GLU A 965     -54.870 149.266  -3.773  1.00 28.120          N  
ATOM  15252  CA  GLU A 965     -55.982 149.513  -2.850  1.00 28.710          C  
ATOM  15253  C   GLU A 965     -55.740 150.819  -2.096  1.00 28.670          C  
ATOM  15254  O   GLU A 965     -56.636 151.664  -1.971  1.00 28.600          O  
ATOM  15255  CB  GLU A 965     -56.180 148.385  -1.841  1.00 39.960          C  
ATOM  15256  CG  GLU A 965     -57.385 148.619  -0.908  1.00 39.960          C  
ATOM  15257  CD  GLU A 965     -57.630 147.509   0.052  1.00 39.960          C  
ATOM  15258  OE1 GLU A 965     -56.859 146.587   0.064  1.00 39.960          O  
ATOM  15259  OE2 GLU A 965     -58.595 147.574   0.774  1.00 39.960          O  
ATOM  15260  H   GLU A 965     -54.306 148.404  -3.752  1.00 33.740          H  
ATOM  15261  HA  GLU A 965     -56.900 149.616  -3.430  1.00 34.450          H  
ATOM  15262 1HB  GLU A 965     -56.337 147.455  -2.367  1.00 47.950          H  
ATOM  15263 2HB  GLU A 965     -55.285 148.270  -1.231  1.00 47.950          H  
ATOM  15264 1HG  GLU A 965     -57.221 149.531  -0.335  1.00 47.950          H  
ATOM  15265 2HG  GLU A 965     -58.275 148.768  -1.519  1.00 47.950          H  
ATOM  15266  N   GLY A 966     -54.509 150.972  -1.598  1.00 28.800          N  
ATOM  15267  CA  GLY A 966     -54.105 152.149  -0.853  1.00 28.850          C  
ATOM  15268  C   GLY A 966     -54.177 153.402  -1.706  1.00 28.180          C  
ATOM  15269  O   GLY A 966     -54.932 154.318  -1.406  1.00 28.080          O  
ATOM  15270  H   GLY A 966     -53.847 150.225  -1.749  1.00 34.560          H  
ATOM  15271 1HA  GLY A 966     -54.751 152.263   0.018  1.00 34.620          H  
ATOM  15272 2HA  GLY A 966     -53.088 152.014  -0.484  1.00 34.620          H  
ATOM  15273  N   ASP A 967     -53.461 153.420  -2.827  1.00 27.790          N  
ATOM  15274  CA  ASP A 967     -53.436 154.608  -3.680  1.00 27.190          C  
ATOM  15275  C   ASP A 967     -54.820 155.023  -4.168  1.00 26.560          C  
ATOM  15276  O   ASP A 967     -55.108 156.217  -4.290  1.00 26.010          O  
ATOM  15277  CB  ASP A 967     -52.549 154.357  -4.890  1.00 38.310          C  
ATOM  15278  CG  ASP A 967     -51.086 154.278  -4.567  1.00 38.310          C  
ATOM  15279  OD1 ASP A 967     -50.688 154.715  -3.513  1.00 38.310          O  
ATOM  15280  OD2 ASP A 967     -50.375 153.725  -5.363  1.00 38.310          O  
ATOM  15281  H   ASP A 967     -52.865 152.635  -3.040  1.00 33.350          H  
ATOM  15282  HA  ASP A 967     -53.015 155.431  -3.104  1.00 32.630          H  
ATOM  15283 1HB  ASP A 967     -52.858 153.439  -5.376  1.00 45.970          H  
ATOM  15284 2HB  ASP A 967     -52.691 155.173  -5.601  1.00 45.970          H  
ATOM  15285  N   THR A 968     -55.688 154.054  -4.458  1.00 26.700          N  
ATOM  15286  CA  THR A 968     -57.015 154.385  -4.947  1.00 26.250          C  
ATOM  15287  C   THR A 968     -57.781 155.120  -3.849  1.00 25.940          C  
ATOM  15288  O   THR A 968     -58.320 156.215  -4.075  1.00 25.990          O  
ATOM  15289  CB  THR A 968     -57.783 153.111  -5.365  1.00 36.930          C  
ATOM  15290  OG1 THR A 968     -57.068 152.437  -6.399  1.00 36.930          O  
ATOM  15291  CG2 THR A 968     -59.125 153.487  -5.911  1.00 36.930          C  
ATOM  15292  H   THR A 968     -55.430 153.072  -4.368  1.00 32.040          H  
ATOM  15293  HA  THR A 968     -56.921 155.044  -5.806  1.00 31.500          H  
ATOM  15294  HB  THR A 968     -57.899 152.444  -4.508  1.00 44.320          H  
ATOM  15295  HG1 THR A 968     -56.308 151.978  -5.994  1.00 44.320          H  
ATOM  15296 1HG2 THR A 968     -59.644 152.585  -6.216  1.00 44.320          H  
ATOM  15297 2HG2 THR A 968     -59.714 154.000  -5.151  1.00 44.320          H  
ATOM  15298 3HG2 THR A 968     -58.989 154.135  -6.769  1.00 44.320          H  
ATOM  15299  N   LEU A 969     -57.761 154.556  -2.637  1.00 25.700          N  
ATOM  15300  CA  LEU A 969     -58.433 155.159  -1.505  1.00 25.490          C  
ATOM  15301  C   LEU A 969     -57.827 156.502  -1.121  1.00 25.320          C  
ATOM  15302  O   LEU A 969     -58.563 157.426  -0.762  1.00 25.330          O  
ATOM  15303  CB  LEU A 969     -58.457 154.189  -0.325  1.00 35.770          C  
ATOM  15304  CG  LEU A 969     -59.144 154.685   0.960  1.00 35.770          C  
ATOM  15305  CD1 LEU A 969     -60.571 155.099   0.667  1.00 35.770          C  
ATOM  15306  CD2 LEU A 969     -59.135 153.555   1.985  1.00 35.770          C  
ATOM  15307  H   LEU A 969     -57.308 153.641  -2.510  1.00 30.840          H  
ATOM  15308  HA  LEU A 969     -59.460 155.331  -1.819  1.00 30.590          H  
ATOM  15309 1HB  LEU A 969     -58.956 153.275  -0.645  1.00 42.920          H  
ATOM  15310 2HB  LEU A 969     -57.420 153.936  -0.080  1.00 42.920          H  
ATOM  15311  HG  LEU A 969     -58.610 155.529   1.356  1.00 42.920          H  
ATOM  15312 1HD1 LEU A 969     -61.044 155.431   1.589  1.00 42.920          H  
ATOM  15313 2HD1 LEU A 969     -60.596 155.917  -0.041  1.00 42.920          H  
ATOM  15314 3HD1 LEU A 969     -61.107 154.256   0.257  1.00 42.920          H  
ATOM  15315 1HD2 LEU A 969     -59.614 153.892   2.905  1.00 42.920          H  
ATOM  15316 2HD2 LEU A 969     -59.679 152.695   1.587  1.00 42.920          H  
ATOM  15317 3HD2 LEU A 969     -58.104 153.267   2.194  1.00 42.920          H  
ATOM  15318  N   VAL A 970     -56.497 156.610  -1.165  1.00 25.250          N  
ATOM  15319  CA  VAL A 970     -55.845 157.862  -0.836  1.00 25.220          C  
ATOM  15320  C   VAL A 970     -56.317 158.920  -1.791  1.00 24.930          C  
ATOM  15321  O   VAL A 970     -56.711 159.995  -1.357  1.00 24.910          O  
ATOM  15322  CB  VAL A 970     -54.309 157.750  -0.864  1.00 35.320          C  
ATOM  15323  CG1 VAL A 970     -53.653 159.151  -0.758  1.00 35.320          C  
ATOM  15324  CG2 VAL A 970     -53.849 156.897   0.324  1.00 35.320          C  
ATOM  15325  H   VAL A 970     -55.945 155.800  -1.443  1.00 30.300          H  
ATOM  15326  HA  VAL A 970     -56.145 158.148   0.173  1.00 30.260          H  
ATOM  15327  HB  VAL A 970     -54.001 157.289  -1.801  1.00 42.380          H  
ATOM  15328 1HG1 VAL A 970     -52.578 159.042  -0.779  1.00 42.380          H  
ATOM  15329 2HG1 VAL A 970     -53.957 159.781  -1.597  1.00 42.380          H  
ATOM  15330 3HG1 VAL A 970     -53.954 159.631   0.177  1.00 42.380          H  
ATOM  15331 1HG2 VAL A 970     -52.765 156.801   0.307  1.00 42.380          H  
ATOM  15332 2HG2 VAL A 970     -54.161 157.374   1.254  1.00 42.380          H  
ATOM  15333 3HG2 VAL A 970     -54.295 155.915   0.267  1.00 42.380          H  
ATOM  15334  N   ASN A 971     -56.367 158.630  -3.092  1.00 24.790          N  
ATOM  15335  CA  ASN A 971     -56.852 159.652  -3.993  1.00 24.560          C  
ATOM  15336  C   ASN A 971     -58.213 160.157  -3.537  1.00 24.640          C  
ATOM  15337  O   ASN A 971     -58.406 161.366  -3.428  1.00 24.750          O  
ATOM  15338  CB  ASN A 971     -56.936 159.144  -5.425  1.00 34.480          C  
ATOM  15339  CG  ASN A 971     -57.368 160.214  -6.419  1.00 34.480          C  
ATOM  15340  OD1 ASN A 971     -58.370 160.085  -7.138  1.00 34.480          O  
ATOM  15341  ND2 ASN A 971     -56.640 161.266  -6.474  1.00 34.480          N  
ATOM  15342  H   ASN A 971     -56.033 157.727  -3.445  1.00 29.750          H  
ATOM  15343  HA  ASN A 971     -56.163 160.498  -3.955  1.00 29.470          H  
ATOM  15344 1HB  ASN A 971     -55.992 158.729  -5.742  1.00 41.370          H  
ATOM  15345 2HB  ASN A 971     -57.649 158.328  -5.455  1.00 41.370          H  
ATOM  15346 1HD2 ASN A 971     -56.864 161.996  -7.113  1.00 41.370          H  
ATOM  15347 2HD2 ASN A 971     -55.817 161.357  -5.908  1.00 41.370          H  
ATOM  15348  N   ARG A 972     -59.152 159.251  -3.236  1.00 24.700          N  
ATOM  15349  CA  ARG A 972     -60.479 159.727  -2.860  1.00 24.910          C  
ATOM  15350  C   ARG A 972     -60.462 160.597  -1.583  1.00 24.710          C  
ATOM  15351  O   ARG A 972     -61.133 161.638  -1.515  1.00 24.600          O  
ATOM  15352  CB  ARG A 972     -61.443 158.574  -2.617  1.00 34.790          C  
ATOM  15353  CG  ARG A 972     -61.693 157.566  -3.782  1.00 34.790          C  
ATOM  15354  CD  ARG A 972     -62.131 158.200  -5.068  1.00 34.790          C  
ATOM  15355  NE  ARG A 972     -61.021 158.392  -5.959  1.00 34.790          N  
ATOM  15356  CZ  ARG A 972     -60.492 157.386  -6.714  1.00 34.790          C  
ATOM  15357  NH1 ARG A 972     -61.006 156.165  -6.690  1.00 34.790          N  
ATOM  15358  NH2 ARG A 972     -59.466 157.628  -7.481  1.00 34.790          N  
ATOM  15359  H   ARG A 972     -58.937 158.250  -3.331  1.00 29.640          H  
ATOM  15360  HA  ARG A 972     -60.859 160.335  -3.674  1.00 29.890          H  
ATOM  15361 1HB  ARG A 972     -61.073 157.987  -1.774  1.00 41.750          H  
ATOM  15362 2HB  ARG A 972     -62.407 158.981  -2.321  1.00 41.750          H  
ATOM  15363 1HG  ARG A 972     -60.766 157.029  -3.966  1.00 41.750          H  
ATOM  15364 2HG  ARG A 972     -62.457 156.850  -3.487  1.00 41.750          H  
ATOM  15365 1HD  ARG A 972     -62.838 157.577  -5.573  1.00 41.750          H  
ATOM  15366 2HD  ARG A 972     -62.587 159.171  -4.876  1.00 41.750          H  
ATOM  15367  HE  ARG A 972     -60.590 159.313  -6.021  1.00 41.750          H  
ATOM  15368 1HH1 ARG A 972     -61.797 155.944  -6.106  1.00 41.750          H  
ATOM  15369 2HH1 ARG A 972     -60.606 155.435  -7.263  1.00 41.750          H  
ATOM  15370 1HH2 ARG A 972     -59.071 158.563  -7.491  1.00 41.750          H  
ATOM  15371 2HH2 ARG A 972     -59.064 156.900  -8.048  1.00 41.750          H  
ATOM  15372  N   ILE A 973     -59.676 160.182  -0.585  1.00 24.770          N  
ATOM  15373  CA  ILE A 973     -59.574 160.913   0.677  1.00 24.700          C  
ATOM  15374  C   ILE A 973     -58.941 162.287   0.490  1.00 25.020          C  
ATOM  15375  O   ILE A 973     -59.401 163.276   1.083  1.00 25.260          O  
ATOM  15376  CB  ILE A 973     -58.807 160.117   1.748  1.00 34.610          C  
ATOM  15377  CG1 ILE A 973     -59.644 158.865   2.142  1.00 34.610          C  
ATOM  15378  CG2 ILE A 973     -58.529 161.023   2.988  1.00 34.610          C  
ATOM  15379  CD1 ILE A 973     -58.892 157.848   2.968  1.00 34.610          C  
ATOM  15380  H   ILE A 973     -59.167 159.296  -0.702  1.00 29.720          H  
ATOM  15381  HA  ILE A 973     -60.585 161.065   1.054  1.00 29.640          H  
ATOM  15382  HB  ILE A 973     -57.861 159.764   1.326  1.00 41.530          H  
ATOM  15383 1HG1 ILE A 973     -60.523 159.184   2.696  1.00 41.530          H  
ATOM  15384 2HG1 ILE A 973     -59.974 158.370   1.229  1.00 41.530          H  
ATOM  15385 1HG2 ILE A 973     -57.986 160.468   3.742  1.00 41.530          H  
ATOM  15386 2HG2 ILE A 973     -57.926 161.885   2.705  1.00 41.530          H  
ATOM  15387 3HG2 ILE A 973     -59.475 161.366   3.402  1.00 41.530          H  
ATOM  15388 1HD1 ILE A 973     -59.547 157.003   3.181  1.00 41.530          H  
ATOM  15389 2HD1 ILE A 973     -58.023 157.504   2.408  1.00 41.530          H  
ATOM  15390 3HD1 ILE A 973     -58.566 158.281   3.904  1.00 41.530          H  
ATOM  15391  N   GLU A 974     -57.854 162.352  -0.282  1.00 25.090          N  
ATOM  15392  CA  GLU A 974     -57.182 163.617  -0.506  1.00 25.490          C  
ATOM  15393  C   GLU A 974     -58.135 164.567  -1.219  1.00 25.550          C  
ATOM  15394  O   GLU A 974     -58.230 165.728  -0.827  1.00 25.550          O  
ATOM  15395  CB  GLU A 974     -55.922 163.417  -1.360  1.00 35.530          C  
ATOM  15396  CG  GLU A 974     -54.793 162.617  -0.687  1.00 35.530          C  
ATOM  15397  CD  GLU A 974     -54.083 163.279   0.454  1.00 35.530          C  
ATOM  15398  OE1 GLU A 974     -53.525 164.320   0.262  1.00 35.530          O  
ATOM  15399  OE2 GLU A 974     -54.100 162.734   1.531  1.00 35.530          O  
ATOM  15400  H   GLU A 974     -57.491 161.498  -0.709  1.00 30.110          H  
ATOM  15401  HA  GLU A 974     -56.899 164.049   0.454  1.00 30.590          H  
ATOM  15402 1HB  GLU A 974     -56.197 162.884  -2.273  1.00 42.630          H  
ATOM  15403 2HB  GLU A 974     -55.518 164.389  -1.654  1.00 42.630          H  
ATOM  15404 1HG  GLU A 974     -55.226 161.704  -0.306  1.00 42.630          H  
ATOM  15405 2HG  GLU A 974     -54.072 162.345  -1.450  1.00 42.630          H  
ATOM  15406  N   LEU A 975     -58.943 164.059  -2.172  1.00 25.700          N  
ATOM  15407  CA  LEU A 975     -59.880 164.921  -2.890  1.00 25.900          C  
ATOM  15408  C   LEU A 975     -60.872 165.533  -1.918  1.00 26.310          C  
ATOM  15409  O   LEU A 975     -61.119 166.736  -1.966  1.00 26.620          O  
ATOM  15410  CB  LEU A 975     -60.627 164.129  -3.979  1.00 36.180          C  
ATOM  15411  CG  LEU A 975     -59.779 163.624  -5.183  1.00 36.180          C  
ATOM  15412  CD1 LEU A 975     -60.632 162.712  -6.046  1.00 36.180          C  
ATOM  15413  CD2 LEU A 975     -59.275 164.739  -5.973  1.00 36.180          C  
ATOM  15414  H   LEU A 975     -58.824 163.083  -2.458  1.00 30.840          H  
ATOM  15415  HA  LEU A 975     -59.342 165.736  -3.342  1.00 31.080          H  
ATOM  15416 1HB  LEU A 975     -61.081 163.256  -3.515  1.00 43.420          H  
ATOM  15417 2HB  LEU A 975     -61.425 164.757  -4.379  1.00 43.420          H  
ATOM  15418  HG  LEU A 975     -58.947 163.075  -4.826  1.00 43.420          H  
ATOM  15419 1HD1 LEU A 975     -60.041 162.339  -6.882  1.00 43.420          H  
ATOM  15420 2HD1 LEU A 975     -60.984 161.876  -5.457  1.00 43.420          H  
ATOM  15421 3HD1 LEU A 975     -61.477 163.276  -6.425  1.00 43.420          H  
ATOM  15422 1HD2 LEU A 975     -58.697 164.327  -6.779  1.00 43.420          H  
ATOM  15423 2HD2 LEU A 975     -60.111 165.303  -6.361  1.00 43.420          H  
ATOM  15424 3HD2 LEU A 975     -58.648 165.369  -5.375  1.00 43.420          H  
ATOM  15425  N   LYS A 976     -61.359 164.757  -0.949  1.00 26.400          N  
ATOM  15426  CA  LYS A 976     -62.255 165.339   0.047  1.00 26.860          C  
ATOM  15427  C   LYS A 976     -61.596 166.531   0.725  1.00 26.860          C  
ATOM  15428  O   LYS A 976     -62.171 167.629   0.776  1.00 26.670          O  
ATOM  15429  CB  LYS A 976     -62.644 164.272   1.084  1.00 37.420          C  
ATOM  15430  CG  LYS A 976     -63.512 164.739   2.293  1.00 37.420          C  
ATOM  15431  CD  LYS A 976     -62.662 165.024   3.623  1.00 37.420          C  
ATOM  15432  CE  LYS A 976     -61.984 163.737   4.238  1.00 37.420          C  
ATOM  15433  NZ  LYS A 976     -61.135 164.041   5.445  1.00 37.420          N  
ATOM  15434  H   LYS A 976     -61.155 163.749  -0.960  1.00 31.680          H  
ATOM  15435  HA  LYS A 976     -63.143 165.707  -0.451  1.00 32.230          H  
ATOM  15436 1HB  LYS A 976     -63.210 163.490   0.578  1.00 44.900          H  
ATOM  15437 2HB  LYS A 976     -61.755 163.810   1.443  1.00 44.900          H  
ATOM  15438 1HG  LYS A 976     -64.006 165.659   2.006  1.00 44.900          H  
ATOM  15439 2HG  LYS A 976     -64.276 164.007   2.494  1.00 44.900          H  
ATOM  15440 1HD  LYS A 976     -61.898 165.765   3.437  1.00 44.900          H  
ATOM  15441 2HD  LYS A 976     -63.339 165.432   4.374  1.00 44.900          H  
ATOM  15442 1HE  LYS A 976     -62.739 163.042   4.536  1.00 44.900          H  
ATOM  15443 2HE  LYS A 976     -61.344 163.269   3.497  1.00 44.900          H  
ATOM  15444 1HZ  LYS A 976     -60.730 163.178   5.782  1.00 44.900          H  
ATOM  15445 2HZ  LYS A 976     -60.393 164.676   5.192  1.00 44.900          H  
ATOM  15446 3HZ  LYS A 976     -61.689 164.451   6.181  1.00 44.900          H  
ATOM  15447  N   GLY A 977     -60.357 166.333   1.184  1.00 27.150          N  
ATOM  15448  CA  GLY A 977     -59.632 167.394   1.867  1.00 27.240          C  
ATOM  15449  C   GLY A 977     -59.446 168.617   0.984  1.00 27.340          C  
ATOM  15450  O   GLY A 977     -59.657 169.755   1.434  1.00 27.780          O  
ATOM  15451  H   GLY A 977     -59.945 165.394   1.091  1.00 32.580          H  
ATOM  15452 1HA  GLY A 977     -60.165 167.672   2.774  1.00 32.690          H  
ATOM  15453 2HA  GLY A 977     -58.657 167.013   2.168  1.00 32.690          H  
ATOM  15454  N   ILE A 978     -59.108 168.384  -0.281  1.00 27.030          N  
ATOM  15455  CA  ILE A 978     -58.870 169.446  -1.233  1.00 27.190          C  
ATOM  15456  C   ILE A 978     -60.116 170.247  -1.464  1.00 27.580          C  
ATOM  15457  O   ILE A 978     -60.081 171.466  -1.428  1.00 27.660          O  
ATOM  15458  CB  ILE A 978     -58.422 168.922  -2.601  1.00 38.000          C  
ATOM  15459  CG1 ILE A 978     -57.082 168.246  -2.469  1.00 38.000          C  
ATOM  15460  CG2 ILE A 978     -58.333 170.135  -3.598  1.00 38.000          C  
ATOM  15461  CD1 ILE A 978     -56.690 167.384  -3.630  1.00 38.000          C  
ATOM  15462  H   ILE A 978     -58.955 167.406  -0.559  1.00 32.440          H  
ATOM  15463  HA  ILE A 978     -58.097 170.108  -0.824  1.00 32.630          H  
ATOM  15464  HB  ILE A 978     -59.140 168.186  -2.974  1.00 45.600          H  
ATOM  15465 1HG1 ILE A 978     -56.325 169.009  -2.335  1.00 45.600          H  
ATOM  15466 2HG1 ILE A 978     -57.103 167.638  -1.599  1.00 45.600          H  
ATOM  15467 1HG2 ILE A 978     -58.019 169.800  -4.547  1.00 45.600          H  
ATOM  15468 2HG2 ILE A 978     -59.298 170.630  -3.724  1.00 45.600          H  
ATOM  15469 3HG2 ILE A 978     -57.612 170.863  -3.219  1.00 45.600          H  
ATOM  15470 1HD1 ILE A 978     -55.745 166.931  -3.434  1.00 45.600          H  
ATOM  15471 2HD1 ILE A 978     -57.408 166.608  -3.767  1.00 45.600          H  
ATOM  15472 3HD1 ILE A 978     -56.628 167.962  -4.511  1.00 45.600          H  
ATOM  15473  N   ASP A 979     -61.240 169.582  -1.733  1.00 27.890          N  
ATOM  15474  CA  ASP A 979     -62.442 170.334  -2.043  1.00 28.350          C  
ATOM  15475  C   ASP A 979     -62.844 171.279  -0.919  1.00 28.380          C  
ATOM  15476  O   ASP A 979     -63.195 172.441  -1.163  1.00 28.390          O  
ATOM  15477  CB  ASP A 979     -63.603 169.393  -2.341  1.00 39.510          C  
ATOM  15478  CG  ASP A 979     -63.478 168.666  -3.679  1.00 39.510          C  
ATOM  15479  OD1 ASP A 979     -62.678 169.063  -4.476  1.00 39.510          O  
ATOM  15480  OD2 ASP A 979     -64.208 167.732  -3.891  1.00 39.510          O  
ATOM  15481  H   ASP A 979     -61.231 168.558  -1.761  1.00 33.470          H  
ATOM  15482  HA  ASP A 979     -62.231 170.918  -2.934  1.00 34.020          H  
ATOM  15483 1HB  ASP A 979     -63.670 168.645  -1.541  1.00 47.410          H  
ATOM  15484 2HB  ASP A 979     -64.524 169.967  -2.342  1.00 47.410          H  
ATOM  15485  N   PHE A 980     -62.725 170.836   0.330  1.00 28.450          N  
ATOM  15486  CA  PHE A 980     -63.084 171.735   1.417  1.00 28.540          C  
ATOM  15487  C   PHE A 980     -62.135 172.944   1.496  1.00 28.840          C  
ATOM  15488  O   PHE A 980     -62.577 174.099   1.631  1.00 29.400          O  
ATOM  15489  CB  PHE A 980     -63.061 170.997   2.757  1.00 39.920          C  
ATOM  15490  CG  PHE A 980     -64.293 170.160   3.079  1.00 39.920          C  
ATOM  15491  CD1 PHE A 980     -64.303 168.782   2.988  1.00 39.920          C  
ATOM  15492  CD2 PHE A 980     -65.434 170.775   3.504  1.00 39.920          C  
ATOM  15493  CE1 PHE A 980     -65.449 168.068   3.312  1.00 39.920          C  
ATOM  15494  CE2 PHE A 980     -66.549 170.064   3.829  1.00 39.920          C  
ATOM  15495  CZ  PHE A 980     -66.564 168.723   3.730  1.00 39.920          C  
ATOM  15496  H   PHE A 980     -62.446 169.860   0.499  1.00 34.140          H  
ATOM  15497  HA  PHE A 980     -64.092 172.099   1.237  1.00 34.250          H  
ATOM  15498 1HB  PHE A 980     -62.190 170.331   2.770  1.00 47.900          H  
ATOM  15499 2HB  PHE A 980     -62.918 171.720   3.541  1.00 47.900          H  
ATOM  15500  HD1 PHE A 980     -63.409 168.259   2.664  1.00 47.900          H  
ATOM  15501  HD2 PHE A 980     -65.444 171.858   3.597  1.00 47.900          H  
ATOM  15502  HE1 PHE A 980     -65.468 166.985   3.239  1.00 47.900          H  
ATOM  15503  HE2 PHE A 980     -67.422 170.580   4.171  1.00 47.900          H  
ATOM  15504  HZ  PHE A 980     -67.462 168.174   3.990  1.00 47.900          H  
ATOM  15505  N   LYS A 981     -60.829 172.678   1.379  1.00 28.560          N  
ATOM  15506  CA  LYS A 981     -59.812 173.717   1.496  1.00 28.890          C  
ATOM  15507  C   LYS A 981     -59.830 174.694   0.320  1.00 29.500          C  
ATOM  15508  O   LYS A 981     -59.700 175.918   0.496  1.00 29.710          O  
ATOM  15509  CB  LYS A 981     -58.438 173.037   1.568  1.00 40.310          C  
ATOM  15510  CG  LYS A 981     -58.175 172.185   2.835  1.00 40.310          C  
ATOM  15511  CD  LYS A 981     -57.794 173.023   4.007  1.00 40.310          C  
ATOM  15512  CE  LYS A 981     -57.384 172.186   5.234  1.00 40.310          C  
ATOM  15513  NZ  LYS A 981     -58.564 171.743   6.031  1.00 40.310          N  
ATOM  15514  H   LYS A 981     -60.524 171.704   1.256  1.00 34.270          H  
ATOM  15515  HA  LYS A 981     -60.000 174.282   2.406  1.00 34.670          H  
ATOM  15516 1HB  LYS A 981     -58.331 172.368   0.710  1.00 48.380          H  
ATOM  15517 2HB  LYS A 981     -57.654 173.790   1.490  1.00 48.380          H  
ATOM  15518 1HG  LYS A 981     -59.077 171.630   3.080  1.00 48.380          H  
ATOM  15519 2HG  LYS A 981     -57.387 171.481   2.632  1.00 48.380          H  
ATOM  15520 1HD  LYS A 981     -56.984 173.670   3.710  1.00 48.380          H  
ATOM  15521 2HD  LYS A 981     -58.647 173.629   4.286  1.00 48.380          H  
ATOM  15522 1HE  LYS A 981     -56.841 171.306   4.894  1.00 48.380          H  
ATOM  15523 2HE  LYS A 981     -56.726 172.783   5.873  1.00 48.380          H  
ATOM  15524 1HZ  LYS A 981     -58.257 171.200   6.829  1.00 48.380          H  
ATOM  15525 2HZ  LYS A 981     -59.035 172.581   6.346  1.00 48.380          H  
ATOM  15526 3HZ  LYS A 981     -59.188 171.184   5.467  1.00 48.380          H  
ATOM  15527  N   GLU A 982     -60.009 174.154  -0.879  1.00 29.840          N  
ATOM  15528  CA  GLU A 982     -60.005 174.941  -2.083  1.00 30.480          C  
ATOM  15529  C   GLU A 982     -61.183 175.890  -2.119  1.00 30.480          C  
ATOM  15530  O   GLU A 982     -61.006 177.070  -2.424  1.00 30.940          O  
ATOM  15531  CB  GLU A 982     -60.017 174.052  -3.320  1.00 42.420          C  
ATOM  15532  CG  GLU A 982     -59.837 174.839  -4.566  1.00 42.420          C  
ATOM  15533  CD  GLU A 982     -59.745 174.054  -5.801  1.00 42.420          C  
ATOM  15534  OE1 GLU A 982     -60.184 172.944  -5.779  1.00 42.420          O  
ATOM  15535  OE2 GLU A 982     -59.242 174.558  -6.797  1.00 42.420          O  
ATOM  15536  H   GLU A 982     -60.112 173.150  -0.958  1.00 35.810          H  
ATOM  15537  HA  GLU A 982     -59.091 175.534  -2.101  1.00 36.580          H  
ATOM  15538 1HB  GLU A 982     -59.212 173.319  -3.252  1.00 50.900          H  
ATOM  15539 2HB  GLU A 982     -60.958 173.504  -3.374  1.00 50.900          H  
ATOM  15540 1HG  GLU A 982     -60.635 175.560  -4.661  1.00 50.900          H  
ATOM  15541 2HG  GLU A 982     -58.932 175.361  -4.423  1.00 50.900          H  
ATOM  15542  N   ASP A 983     -62.385 175.403  -1.771  1.00 30.060          N  
ATOM  15543  CA  ASP A 983     -63.565 176.255  -1.820  1.00 30.110          C  
ATOM  15544  C   ASP A 983     -63.403 177.433  -0.875  1.00 30.300          C  
ATOM  15545  O   ASP A 983     -63.807 178.555  -1.200  1.00 30.410          O  
ATOM  15546  CB  ASP A 983     -64.793 175.465  -1.434  1.00 42.130          C  
ATOM  15547  CG  ASP A 983     -66.105 176.159  -1.746  1.00 42.130          C  
ATOM  15548  OD1 ASP A 983     -66.347 176.392  -2.906  1.00 42.130          O  
ATOM  15549  OD2 ASP A 983     -66.864 176.430  -0.856  1.00 42.130          O  
ATOM  15550  H   ASP A 983     -62.496 174.414  -1.526  1.00 36.070          H  
ATOM  15551  HA  ASP A 983     -63.686 176.630  -2.833  1.00 36.130          H  
ATOM  15552 1HB  ASP A 983     -64.768 174.499  -1.935  1.00 50.560          H  
ATOM  15553 2HB  ASP A 983     -64.740 175.277  -0.376  1.00 50.560          H  
ATOM  15554  N   GLY A 984     -62.773 177.187   0.282  1.00 30.380          N  
ATOM  15555  CA  GLY A 984     -62.513 178.237   1.242  1.00 30.520          C  
ATOM  15556  C   GLY A 984     -61.714 179.347   0.573  1.00 30.390          C  
ATOM  15557  O   GLY A 984     -62.118 180.517   0.593  1.00 30.740          O  
ATOM  15558  H   GLY A 984     -62.520 176.222   0.526  1.00 36.460          H  
ATOM  15559 1HA  GLY A 984     -63.454 178.628   1.627  1.00 36.620          H  
ATOM  15560 2HA  GLY A 984     -61.948 177.828   2.081  1.00 36.620          H  
ATOM  15561  N   ASN A 985     -60.585 178.979  -0.041  1.00 29.980          N  
ATOM  15562  CA  ASN A 985     -59.739 179.969  -0.702  1.00 29.920          C  
ATOM  15563  C   ASN A 985     -60.428 180.699  -1.861  1.00 29.850          C  
ATOM  15564  O   ASN A 985     -60.241 181.915  -2.016  1.00 30.130          O  
ATOM  15565  CB  ASN A 985     -58.456 179.319  -1.175  1.00 41.910          C  
ATOM  15566  CG  ASN A 985     -57.506 179.045  -0.048  1.00 41.910          C  
ATOM  15567  OD1 ASN A 985     -57.567 179.681   1.010  1.00 41.910          O  
ATOM  15568  ND2 ASN A 985     -56.624 178.109  -0.247  1.00 41.910          N  
ATOM  15569  H   ASN A 985     -60.310 177.987  -0.004  1.00 35.980          H  
ATOM  15570  HA  ASN A 985     -59.481 180.729   0.035  1.00 35.900          H  
ATOM  15571 1HB  ASN A 985     -58.698 178.373  -1.670  1.00 50.290          H  
ATOM  15572 2HB  ASN A 985     -57.968 179.960  -1.909  1.00 50.290          H  
ATOM  15573 1HD2 ASN A 985     -55.969 177.885   0.473  1.00 50.290          H  
ATOM  15574 2HD2 ASN A 985     -56.605 177.609  -1.113  1.00 50.290          H  
ATOM  15575  N   ILE A 986     -61.275 179.996  -2.626  1.00 29.580          N  
ATOM  15576  CA  ILE A 986     -61.980 180.628  -3.744  1.00 29.610          C  
ATOM  15577  C   ILE A 986     -62.919 181.705  -3.248  1.00 29.800          C  
ATOM  15578  O   ILE A 986     -62.926 182.821  -3.783  1.00 30.020          O  
ATOM  15579  CB  ILE A 986     -62.809 179.605  -4.556  1.00 41.440          C  
ATOM  15580  CG1 ILE A 986     -61.865 178.654  -5.282  1.00 41.440          C  
ATOM  15581  CG2 ILE A 986     -63.745 180.352  -5.569  1.00 41.440          C  
ATOM  15582  CD1 ILE A 986     -62.499 177.403  -5.845  1.00 41.440          C  
ATOM  15583  H   ILE A 986     -61.360 178.987  -2.456  1.00 35.500          H  
ATOM  15584  HA  ILE A 986     -61.243 181.084  -4.403  1.00 35.530          H  
ATOM  15585  HB  ILE A 986     -63.415 179.010  -3.870  1.00 49.730          H  
ATOM  15586 1HG1 ILE A 986     -61.421 179.202  -6.119  1.00 49.730          H  
ATOM  15587 2HG1 ILE A 986     -61.076 178.362  -4.603  1.00 49.730          H  
ATOM  15588 1HG2 ILE A 986     -64.328 179.637  -6.128  1.00 49.730          H  
ATOM  15589 2HG2 ILE A 986     -64.432 181.016  -5.049  1.00 49.730          H  
ATOM  15590 3HG2 ILE A 986     -63.134 180.936  -6.257  1.00 49.730          H  
ATOM  15591 1HD1 ILE A 986     -61.731 176.821  -6.357  1.00 49.730          H  
ATOM  15592 2HD1 ILE A 986     -62.927 176.808  -5.043  1.00 49.730          H  
ATOM  15593 3HD1 ILE A 986     -63.265 177.662  -6.533  1.00 49.730          H  
ATOM  15594  N   LEU A 987     -63.739 181.368  -2.253  1.00 29.800          N  
ATOM  15595  CA  LEU A 987     -64.669 182.344  -1.725  1.00 30.050          C  
ATOM  15596  C   LEU A 987     -63.937 183.474  -1.055  1.00 30.030          C  
ATOM  15597  O   LEU A 987     -64.372 184.626  -1.150  1.00 30.190          O  
ATOM  15598  CB  LEU A 987     -65.634 181.707  -0.738  1.00 41.970          C  
ATOM  15599  CG  LEU A 987     -66.666 180.736  -1.313  1.00 41.970          C  
ATOM  15600  CD1 LEU A 987     -67.384 180.104  -0.157  1.00 41.970          C  
ATOM  15601  CD2 LEU A 987     -67.675 181.477  -2.251  1.00 41.970          C  
ATOM  15602  H   LEU A 987     -63.701 180.418  -1.859  1.00 35.760          H  
ATOM  15603  HA  LEU A 987     -65.222 182.768  -2.554  1.00 36.060          H  
ATOM  15604 1HB  LEU A 987     -65.037 181.148  -0.010  1.00 50.360          H  
ATOM  15605 2HB  LEU A 987     -66.168 182.494  -0.212  1.00 50.360          H  
ATOM  15606  HG  LEU A 987     -66.161 179.940  -1.871  1.00 50.360          H  
ATOM  15607 1HD1 LEU A 987     -68.101 179.411  -0.539  1.00 50.360          H  
ATOM  15608 2HD1 LEU A 987     -66.670 179.575   0.475  1.00 50.360          H  
ATOM  15609 3HD1 LEU A 987     -67.896 180.870   0.423  1.00 50.360          H  
ATOM  15610 1HD2 LEU A 987     -68.411 180.760  -2.617  1.00 50.360          H  
ATOM  15611 2HD2 LEU A 987     -68.189 182.262  -1.688  1.00 50.360          H  
ATOM  15612 3HD2 LEU A 987     -67.167 181.921  -3.097  1.00 50.360          H  
ATOM  15613  N   GLY A 988     -62.831 183.156  -0.378  1.00 29.880          N  
ATOM  15614  CA  GLY A 988     -62.043 184.149   0.300  1.00 29.880          C  
ATOM  15615  C   GLY A 988     -61.632 185.213  -0.687  1.00 29.990          C  
ATOM  15616  O   GLY A 988     -62.034 186.364  -0.559  1.00 30.330          O  
ATOM  15617  H   GLY A 988     -62.534 182.180  -0.304  1.00 35.860          H  
ATOM  15618 1HA  GLY A 988     -62.617 184.591   1.113  1.00 35.860          H  
ATOM  15619 2HA  GLY A 988     -61.159 183.677   0.732  1.00 35.860          H  
ATOM  15620  N   HIS A 989     -60.933 184.842  -1.755  1.00 29.780          N  
ATOM  15621  CA  HIS A 989     -60.520 185.885  -2.682  1.00 29.960          C  
ATOM  15622  C   HIS A 989     -61.702 186.619  -3.324  1.00 30.020          C  
ATOM  15623  O   HIS A 989     -61.653 187.845  -3.471  1.00 30.330          O  
ATOM  15624  CB  HIS A 989     -59.548 185.340  -3.735  1.00 41.870          C  
ATOM  15625  CG  HIS A 989     -58.139 185.127  -3.181  1.00 41.870          C  
ATOM  15626  ND1 HIS A 989     -57.109 184.545  -3.915  1.00 41.870          N  
ATOM  15627  CD2 HIS A 989     -57.604 185.436  -1.970  1.00 41.870          C  
ATOM  15628  CE1 HIS A 989     -56.012 184.531  -3.177  1.00 41.870          C  
ATOM  15629  NE2 HIS A 989     -56.284 185.060  -2.004  1.00 41.870          N  
ATOM  15630  H   HIS A 989     -60.644 183.863  -1.872  1.00 35.740          H  
ATOM  15631  HA  HIS A 989     -59.969 186.639  -2.125  1.00 35.950          H  
ATOM  15632 1HB  HIS A 989     -59.916 184.380  -4.103  1.00 50.250          H  
ATOM  15633 2HB  HIS A 989     -59.495 186.022  -4.582  1.00 50.250          H  
ATOM  15634  HD1 HIS A 989     -57.209 183.780  -4.580  1.00 50.250          H  
ATOM  15635  HD2 HIS A 989     -58.009 185.900  -1.066  1.00 50.250          H  
ATOM  15636  HE1 HIS A 989     -55.090 184.114  -3.577  1.00 50.250          H  
ATOM  15637  N   LYS A 990     -62.798 185.921  -3.669  1.00 29.780          N  
ATOM  15638  CA  LYS A 990     -63.914 186.653  -4.269  1.00 29.910          C  
ATOM  15639  C   LYS A 990     -64.503 187.721  -3.332  1.00 29.730          C  
ATOM  15640  O   LYS A 990     -64.957 188.774  -3.790  1.00 29.850          O  
ATOM  15641  CB  LYS A 990     -65.035 185.737  -4.746  1.00 41.820          C  
ATOM  15642  CG  LYS A 990     -64.680 184.913  -5.949  1.00 41.820          C  
ATOM  15643  CD  LYS A 990     -65.857 184.134  -6.469  1.00 41.820          C  
ATOM  15644  CE  LYS A 990     -65.524 183.372  -7.738  1.00 41.820          C  
ATOM  15645  NZ  LYS A 990     -66.717 182.695  -8.287  1.00 41.820          N  
ATOM  15646  H   LYS A 990     -62.843 184.902  -3.550  1.00 35.740          H  
ATOM  15647  HA  LYS A 990     -63.529 187.170  -5.138  1.00 35.890          H  
ATOM  15648 1HB  LYS A 990     -65.310 185.056  -3.935  1.00 50.190          H  
ATOM  15649 2HB  LYS A 990     -65.904 186.336  -4.993  1.00 50.190          H  
ATOM  15650 1HG  LYS A 990     -64.250 185.523  -6.729  1.00 50.190          H  
ATOM  15651 2HG  LYS A 990     -63.946 184.209  -5.619  1.00 50.190          H  
ATOM  15652 1HD  LYS A 990     -66.195 183.430  -5.705  1.00 50.190          H  
ATOM  15653 2HD  LYS A 990     -66.657 184.827  -6.698  1.00 50.190          H  
ATOM  15654 1HE  LYS A 990     -65.129 184.066  -8.482  1.00 50.190          H  
ATOM  15655 2HE  LYS A 990     -64.773 182.618  -7.525  1.00 50.190          H  
ATOM  15656 1HZ  LYS A 990     -66.461 182.196  -9.133  1.00 50.190          H  
ATOM  15657 2HZ  LYS A 990     -67.076 182.039  -7.611  1.00 50.190          H  
ATOM  15658 3HZ  LYS A 990     -67.427 183.378  -8.505  1.00 50.190          H  
ATOM  15659  N   LEU A 991     -64.525 187.440  -2.027  1.00 29.540          N  
ATOM  15660  CA  LEU A 991     -65.047 188.363  -1.035  1.00 29.490          C  
ATOM  15661  C   LEU A 991     -64.031 189.458  -0.662  1.00 29.600          C  
ATOM  15662  O   LEU A 991     -64.398 190.627  -0.502  1.00 29.740          O  
ATOM  15663  CB  LEU A 991     -65.434 187.575   0.229  1.00 41.310          C  
ATOM  15664  CG  LEU A 991     -66.073 188.358   1.423  1.00 41.310          C  
ATOM  15665  CD1 LEU A 991     -67.398 189.017   0.996  1.00 41.310          C  
ATOM  15666  CD2 LEU A 991     -66.300 187.385   2.559  1.00 41.310          C  
ATOM  15667  H   LEU A 991     -64.177 186.527  -1.711  1.00 35.450          H  
ATOM  15668  HA  LEU A 991     -65.927 188.838  -1.458  1.00 35.390          H  
ATOM  15669 1HB  LEU A 991     -66.130 186.790  -0.065  1.00 49.570          H  
ATOM  15670 2HB  LEU A 991     -64.526 187.084   0.602  1.00 49.570          H  
ATOM  15671  HG  LEU A 991     -65.392 189.151   1.751  1.00 49.570          H  
ATOM  15672 1HD1 LEU A 991     -67.832 189.555   1.840  1.00 49.570          H  
ATOM  15673 2HD1 LEU A 991     -67.231 189.725   0.187  1.00 49.570          H  
ATOM  15674 3HD1 LEU A 991     -68.096 188.255   0.670  1.00 49.570          H  
ATOM  15675 1HD2 LEU A 991     -66.731 187.913   3.409  1.00 49.570          H  
ATOM  15676 2HD2 LEU A 991     -66.978 186.598   2.233  1.00 49.570          H  
ATOM  15677 3HD2 LEU A 991     -65.346 186.945   2.851  1.00 49.570          H  
ATOM  15678  N   GLU A 992     -62.760 189.071  -0.477  1.00 29.610          N  
ATOM  15679  CA  GLU A 992     -61.700 189.975  -0.026  1.00 29.760          C  
ATOM  15680  C   GLU A 992     -61.406 191.126  -0.987  1.00 29.720          C  
ATOM  15681  O   GLU A 992     -61.139 192.249  -0.549  1.00 29.740          O  
ATOM  15682  CB  GLU A 992     -60.393 189.197   0.205  1.00 41.600          C  
ATOM  15683  CG  GLU A 992     -60.395 188.235   1.396  1.00 41.600          C  
ATOM  15684  CD  GLU A 992     -59.103 187.468   1.540  1.00 41.600          C  
ATOM  15685  OE1 GLU A 992     -58.202 187.714   0.774  1.00 41.600          O  
ATOM  15686  OE2 GLU A 992     -59.020 186.632   2.410  1.00 41.600          O  
ATOM  15687  H   GLU A 992     -62.517 188.094  -0.629  1.00 35.530          H  
ATOM  15688  HA  GLU A 992     -62.013 190.407   0.925  1.00 35.710          H  
ATOM  15689 1HB  GLU A 992     -60.165 188.614  -0.685  1.00 49.920          H  
ATOM  15690 2HB  GLU A 992     -59.578 189.904   0.353  1.00 49.920          H  
ATOM  15691 1HG  GLU A 992     -60.564 188.815   2.288  1.00 49.920          H  
ATOM  15692 2HG  GLU A 992     -61.218 187.549   1.320  1.00 49.920          H  
ATOM  15693  N   TYR A 993     -61.447 190.874  -2.293  1.00 29.750          N  
ATOM  15694  CA  TYR A 993     -61.150 191.956  -3.223  1.00 29.790          C  
ATOM  15695  C   TYR A 993     -61.825 191.805  -4.584  1.00 30.150          C  
ATOM  15696  O   TYR A 993     -62.205 190.715  -5.009  1.00 30.470          O  
ATOM  15697  CB  TYR A 993     -59.630 192.109  -3.372  1.00 41.690          C  
ATOM  15698  CG  TYR A 993     -58.928 190.897  -3.933  1.00 41.690          C  
ATOM  15699  CD1 TYR A 993     -58.746 190.745  -5.293  1.00 41.690          C  
ATOM  15700  CD2 TYR A 993     -58.449 189.935  -3.063  1.00 41.690          C  
ATOM  15701  CE1 TYR A 993     -58.101 189.636  -5.769  1.00 41.690          C  
ATOM  15702  CE2 TYR A 993     -57.804 188.831  -3.545  1.00 41.690          C  
ATOM  15703  CZ  TYR A 993     -57.632 188.679  -4.897  1.00 41.690          C  
ATOM  15704  OH  TYR A 993     -56.990 187.581  -5.400  1.00 41.690          O  
ATOM  15705  H   TYR A 993     -61.637 189.923  -2.631  1.00 35.700          H  
ATOM  15706  HA  TYR A 993     -61.522 192.876  -2.782  1.00 35.750          H  
ATOM  15707 1HB  TYR A 993     -59.408 192.955  -3.996  1.00 50.030          H  
ATOM  15708 2HB  TYR A 993     -59.196 192.322  -2.398  1.00 50.030          H  
ATOM  15709  HD1 TYR A 993     -59.112 191.497  -5.983  1.00 50.030          H  
ATOM  15710  HD2 TYR A 993     -58.584 190.058  -1.991  1.00 50.030          H  
ATOM  15711  HE1 TYR A 993     -57.953 189.505  -6.833  1.00 50.030          H  
ATOM  15712  HE2 TYR A 993     -57.430 188.082  -2.854  1.00 50.030          H  
ATOM  15713  HH  TYR A 993     -56.722 186.992  -4.682  1.00 50.030          H  
ATOM  15714  N   ASN A 994     -61.876 192.898  -5.339  1.00 30.180          N  
ATOM  15715  CA  ASN A 994     -62.466 192.853  -6.680  1.00 30.570          C  
ATOM  15716  C   ASN A 994     -61.540 192.188  -7.702  1.00 30.830          C  
ATOM  15717  O   ASN A 994     -60.942 192.828  -8.572  1.00 30.920          O  
ATOM  15718  CB  ASN A 994     -62.876 194.233  -7.159  1.00 42.640          C  
ATOM  15719  CG  ASN A 994     -63.746 194.179  -8.378  1.00 42.640          C  
ATOM  15720  OD1 ASN A 994     -64.363 193.136  -8.631  1.00 42.640          O  
ATOM  15721  ND2 ASN A 994     -63.824 195.245  -9.132  1.00 42.640          N  
ATOM  15722  H   ASN A 994     -61.599 193.788  -4.913  1.00 36.220          H  
ATOM  15723  HA  ASN A 994     -63.365 192.236  -6.627  1.00 36.680          H  
ATOM  15724 1HB  ASN A 994     -63.426 194.733  -6.383  1.00 51.170          H  
ATOM  15725 2HB  ASN A 994     -62.004 194.833  -7.382  1.00 51.170          H  
ATOM  15726 1HD2 ASN A 994     -64.396 195.234  -9.951  1.00 51.170          H  
ATOM  15727 2HD2 ASN A 994     -63.270 196.065  -8.914  1.00 51.170          H  
ATOM  15728  N   TYR A 995     -61.463 190.881  -7.587  1.00 30.990          N  
ATOM  15729  CA  TYR A 995     -60.626 190.036  -8.407  1.00 31.290          C  
ATOM  15730  C   TYR A 995     -60.851 190.344  -9.878  1.00 31.480          C  
ATOM  15731  O   TYR A 995     -61.933 190.748 -10.303  1.00 31.600          O  
ATOM  15732  CB  TYR A 995     -60.911 188.580  -8.069  1.00 43.690          C  
ATOM  15733  CG  TYR A 995     -62.277 188.142  -8.474  1.00 43.690          C  
ATOM  15734  CD1 TYR A 995     -62.465 187.557  -9.701  1.00 43.690          C  
ATOM  15735  CD2 TYR A 995     -63.355 188.357  -7.634  1.00 43.690          C  
ATOM  15736  CE1 TYR A 995     -63.712 187.165 -10.093  1.00 43.690          C  
ATOM  15737  CE2 TYR A 995     -64.615 187.972  -8.025  1.00 43.690          C  
ATOM  15738  CZ  TYR A 995     -64.794 187.374  -9.253  1.00 43.690          C  
ATOM  15739  OH  TYR A 995     -66.042 186.980  -9.665  1.00 43.690          O  
ATOM  15740  H   TYR A 995     -61.993 190.481  -6.810  1.00 37.190          H  
ATOM  15741  HA  TYR A 995     -59.586 190.254  -8.188  1.00 37.550          H  
ATOM  15742 1HB  TYR A 995     -60.184 187.943  -8.567  1.00 52.420          H  
ATOM  15743 2HB  TYR A 995     -60.807 188.428  -6.991  1.00 52.420          H  
ATOM  15744  HD1 TYR A 995     -61.617 187.392 -10.354  1.00 52.420          H  
ATOM  15745  HD2 TYR A 995     -63.211 188.834  -6.661  1.00 52.420          H  
ATOM  15746  HE1 TYR A 995     -63.848 186.690 -11.068  1.00 52.420          H  
ATOM  15747  HE2 TYR A 995     -65.465 188.141  -7.363  1.00 52.420          H  
ATOM  15748  HH  TYR A 995     -65.964 186.612 -10.550  1.00 52.420          H  
ATOM  15749  N   ASN A 996     -59.783 190.168 -10.650  1.00 31.590          N  
ATOM  15750  CA  ASN A 996     -59.684 190.465 -12.083  1.00 31.870          C  
ATOM  15751  C   ASN A 996     -59.720 191.973 -12.407  1.00 31.870          C  
ATOM  15752  O   ASN A 996     -59.639 192.358 -13.574  1.00 31.820          O  
ATOM  15753  CB  ASN A 996     -60.730 189.725 -12.898  1.00 44.510          C  
ATOM  15754  CG  ASN A 996     -60.566 188.241 -12.822  1.00 44.510          C  
ATOM  15755  OD1 ASN A 996     -59.468 187.738 -12.529  1.00 44.510          O  
ATOM  15756  ND2 ASN A 996     -61.621 187.528 -13.118  1.00 44.510          N  
ATOM  15757  H   ASN A 996     -58.963 189.776 -10.210  1.00 37.910          H  
ATOM  15758  HA  ASN A 996     -58.712 190.106 -12.425  1.00 38.240          H  
ATOM  15759 1HB  ASN A 996     -61.734 189.989 -12.577  1.00 53.410          H  
ATOM  15760 2HB  ASN A 996     -60.644 190.024 -13.942  1.00 53.410          H  
ATOM  15761 1HD2 ASN A 996     -61.569 186.502 -13.124  1.00 53.410          H  
ATOM  15762 2HD2 ASN A 996     -62.477 187.973 -13.362  1.00 53.410          H  
ATOM  15763  N   SER A 997     -59.695 192.819 -11.366  1.00 32.010          N  
ATOM  15764  CA  SER A 997     -59.532 194.268 -11.479  1.00 32.110          C  
ATOM  15765  C   SER A 997     -58.308 194.572 -10.623  1.00 31.520          C  
ATOM  15766  O   SER A 997     -58.090 195.686 -10.131  1.00 31.520          O  
ATOM  15767  CB  SER A 997     -60.759 195.009 -10.987  1.00 44.910          C  
ATOM  15768  OG  SER A 997     -61.888 194.656 -11.738  1.00 44.910          O  
ATOM  15769  H   SER A 997     -59.847 192.473 -10.413  1.00 38.410          H  
ATOM  15770  HA  SER A 997     -59.325 194.541 -12.514  1.00 38.530          H  
ATOM  15771 1HB  SER A 997     -60.930 194.801  -9.940  1.00 53.900          H  
ATOM  15772 2HB  SER A 997     -60.591 196.079 -11.072  1.00 53.900          H  
ATOM  15773  HG  SER A 997     -62.128 193.770 -11.431  1.00 53.900          H  
ATOM  15774  N   HIS A 998     -57.549 193.491 -10.411  1.00 31.100          N  
ATOM  15775  CA  HIS A 998     -56.349 193.391  -9.596  1.00 30.550          C  
ATOM  15776  C   HIS A 998     -55.087 193.414 -10.450  1.00 30.630          C  
ATOM  15777  O   HIS A 998     -54.795 192.466 -11.186  1.00 30.470          O  
ATOM  15778  CB  HIS A 998     -56.443 192.086  -8.791  1.00 42.990          C  
ATOM  15779  CG  HIS A 998     -55.349 191.791  -7.824  1.00 42.990          C  
ATOM  15780  ND1 HIS A 998     -55.261 190.569  -7.181  1.00 42.990          N  
ATOM  15781  CD2 HIS A 998     -54.308 192.521  -7.370  1.00 42.990          C  
ATOM  15782  CE1 HIS A 998     -54.236 190.581  -6.370  1.00 42.990          C  
ATOM  15783  NE2 HIS A 998     -53.650 191.742  -6.471  1.00 42.990          N  
ATOM  15784  H   HIS A 998     -57.837 192.659 -10.899  1.00 37.320          H  
ATOM  15785  HA  HIS A 998     -56.300 194.224  -8.908  1.00 36.660          H  
ATOM  15786 1HB  HIS A 998     -57.377 192.094  -8.225  1.00 51.590          H  
ATOM  15787 2HB  HIS A 998     -56.503 191.251  -9.483  1.00 51.590          H  
ATOM  15788  HD1 HIS A 998     -55.628 189.708  -7.547  1.00 51.590          H  
ATOM  15789  HD2 HIS A 998     -53.951 193.535  -7.574  1.00 51.590          H  
ATOM  15790  HE1 HIS A 998     -54.004 189.705  -5.760  1.00 51.590          H  
ATOM  15791  N   ASN A 999     -54.365 194.522 -10.360  1.00 30.940          N  
ATOM  15792  CA  ASN A 999     -53.163 194.773 -11.132  1.00 31.110          C  
ATOM  15793  C   ASN A 999     -51.931 194.645 -10.241  1.00 30.970          C  
ATOM  15794  O   ASN A 999     -51.806 195.346  -9.231  1.00 31.310          O  
ATOM  15795  CB  ASN A 999     -53.243 196.129 -11.782  1.00 43.490          C  
ATOM  15796  CG  ASN A 999     -54.387 196.240 -12.757  1.00 43.490          C  
ATOM  15797  OD1 ASN A 999     -54.657 195.324 -13.547  1.00 43.490          O  
ATOM  15798  ND2 ASN A 999     -55.066 197.362 -12.727  1.00 43.490          N  
ATOM  15799  H   ASN A 999     -54.682 195.236  -9.702  1.00 37.130          H  
ATOM  15800  HA  ASN A 999     -53.082 194.017 -11.913  1.00 37.330          H  
ATOM  15801 1HB  ASN A 999     -53.348 196.898 -11.017  1.00 52.180          H  
ATOM  15802 2HB  ASN A 999     -52.328 196.308 -12.317  1.00 52.180          H  
ATOM  15803 1HD2 ASN A 999     -55.835 197.497 -13.352  1.00 52.180          H  
ATOM  15804 2HD2 ASN A 999     -54.813 198.082 -12.083  1.00 52.180          H  
ATOM  15805  N   VAL A1000     -51.040 193.718 -10.574  1.00 30.540          N  
ATOM  15806  CA  VAL A1000     -49.876 193.499  -9.724  1.00 30.490          C  
ATOM  15807  C   VAL A1000     -48.605 194.019 -10.379  1.00 30.480          C  
ATOM  15808  O   VAL A1000     -48.288 193.658 -11.514  1.00 30.310          O  
ATOM  15809  CB  VAL A1000     -49.747 192.012  -9.357  1.00 42.710          C  
ATOM  15810  CG1 VAL A1000     -48.514 191.787  -8.475  1.00 42.710          C  
ATOM  15811  CG2 VAL A1000     -51.008 191.599  -8.627  1.00 42.710          C  
ATOM  15812  H   VAL A1000     -51.176 193.170 -11.413  1.00 36.650          H  
ATOM  15813  HA  VAL A1000     -50.026 194.042  -8.801  1.00 36.590          H  
ATOM  15814  HB  VAL A1000     -49.624 191.418 -10.258  1.00 51.250          H  
ATOM  15815 1HG1 VAL A1000     -48.439 190.736  -8.210  1.00 51.250          H  
ATOM  15816 2HG1 VAL A1000     -47.606 192.087  -8.999  1.00 51.250          H  
ATOM  15817 3HG1 VAL A1000     -48.629 192.384  -7.569  1.00 51.250          H  
ATOM  15818 1HG2 VAL A1000     -50.950 190.551  -8.347  1.00 51.250          H  
ATOM  15819 2HG2 VAL A1000     -51.109 192.209  -7.739  1.00 51.250          H  
ATOM  15820 3HG2 VAL A1000     -51.878 191.750  -9.264  1.00 51.250          H  
ATOM  15821  N   TYR A1001     -47.883 194.872  -9.653  1.00 30.740          N  
ATOM  15822  CA  TYR A1001     -46.677 195.490 -10.187  1.00 30.850          C  
ATOM  15823  C   TYR A1001     -45.454 195.213  -9.317  1.00 30.890          C  
ATOM  15824  O   TYR A1001     -45.535 195.166  -8.087  1.00 30.900          O  
ATOM  15825  CB  TYR A1001     -46.870 197.003 -10.261  1.00 43.150          C  
ATOM  15826  CG  TYR A1001     -48.065 197.435 -11.044  1.00 43.150          C  
ATOM  15827  CD1 TYR A1001     -49.272 197.637 -10.373  1.00 43.150          C  
ATOM  15828  CD2 TYR A1001     -47.984 197.633 -12.404  1.00 43.150          C  
ATOM  15829  CE1 TYR A1001     -50.375 198.044 -11.064  1.00 43.150          C  
ATOM  15830  CE2 TYR A1001     -49.100 198.039 -13.100  1.00 43.150          C  
ATOM  15831  CZ  TYR A1001     -50.288 198.248 -12.436  1.00 43.150          C  
ATOM  15832  OH  TYR A1001     -51.398 198.661 -13.134  1.00 43.150          O  
ATOM  15833  H   TYR A1001     -48.227 195.097  -8.716  1.00 36.890          H  
ATOM  15834  HA  TYR A1001     -46.485 195.090 -11.182  1.00 37.020          H  
ATOM  15835 1HB  TYR A1001     -46.953 197.408  -9.273  1.00 51.780          H  
ATOM  15836 2HB  TYR A1001     -45.988 197.453 -10.716  1.00 51.780          H  
ATOM  15837  HD1 TYR A1001     -49.337 197.473  -9.294  1.00 51.780          H  
ATOM  15838  HD2 TYR A1001     -47.042 197.472 -12.928  1.00 51.780          H  
ATOM  15839  HE1 TYR A1001     -51.315 198.204 -10.539  1.00 51.780          H  
ATOM  15840  HE2 TYR A1001     -49.041 198.199 -14.176  1.00 51.780          H  
ATOM  15841  HH  TYR A1001     -51.177 198.746 -14.066  1.00 51.780          H  
ATOM  15842  N   ILE A1002     -44.290 195.121  -9.946  1.00 31.030          N  
ATOM  15843  CA  ILE A1002     -43.057 194.919  -9.191  1.00 31.200          C  
ATOM  15844  C   ILE A1002     -42.265 196.220  -9.139  1.00 31.580          C  
ATOM  15845  O   ILE A1002     -41.962 196.819 -10.171  1.00 31.740          O  
ATOM  15846  CB  ILE A1002     -42.219 193.778  -9.794  1.00 43.610          C  
ATOM  15847  CG1 ILE A1002     -43.061 192.462  -9.765  1.00 43.610          C  
ATOM  15848  CG2 ILE A1002     -40.940 193.619  -8.971  1.00 43.610          C  
ATOM  15849  CD1 ILE A1002     -42.474 191.312 -10.539  1.00 43.610          C  
ATOM  15850  H   ILE A1002     -44.259 195.183 -10.956  1.00 37.240          H  
ATOM  15851  HA  ILE A1002     -43.306 194.642  -8.167  1.00 37.440          H  
ATOM  15852  HB  ILE A1002     -41.971 194.002 -10.830  1.00 52.330          H  
ATOM  15853 1HG1 ILE A1002     -43.184 192.151  -8.736  1.00 52.330          H  
ATOM  15854 2HG1 ILE A1002     -44.045 192.668 -10.180  1.00 52.330          H  
ATOM  15855 1HG2 ILE A1002     -40.328 192.819  -9.362  1.00 52.330          H  
ATOM  15856 2HG2 ILE A1002     -40.358 194.539  -8.993  1.00 52.330          H  
ATOM  15857 3HG2 ILE A1002     -41.228 193.392  -7.946  1.00 52.330          H  
ATOM  15858 1HD1 ILE A1002     -43.139 190.451 -10.461  1.00 52.330          H  
ATOM  15859 2HD1 ILE A1002     -42.369 191.593 -11.587  1.00 52.330          H  
ATOM  15860 3HD1 ILE A1002     -41.503 191.041 -10.142  1.00 52.330          H  
ATOM  15861  N   MET A1003     -41.967 196.661  -7.921  1.00 31.800          N  
ATOM  15862  CA  MET A1003     -41.290 197.923  -7.659  1.00 32.260          C  
ATOM  15863  C   MET A1003     -39.962 197.787  -6.931  1.00 32.620          C  
ATOM  15864  O   MET A1003     -39.840 197.056  -5.946  1.00 32.820          O  
ATOM  15865  CB  MET A1003     -42.233 198.784  -6.817  1.00 44.980          C  
ATOM  15866  CG  MET A1003     -41.697 200.144  -6.360  1.00 44.980          C  
ATOM  15867  SD  MET A1003     -42.934 201.101  -5.421  1.00 44.980          S  
ATOM  15868  CE  MET A1003     -43.116 200.166  -3.873  1.00 44.980          C  
ATOM  15869  H   MET A1003     -42.237 196.088  -7.117  1.00 38.160          H  
ATOM  15870  HA  MET A1003     -41.097 198.413  -8.614  1.00 38.710          H  
ATOM  15871 1HB  MET A1003     -43.132 198.971  -7.394  1.00 53.980          H  
ATOM  15872 2HB  MET A1003     -42.529 198.208  -5.941  1.00 53.980          H  
ATOM  15873 1HG  MET A1003     -40.823 200.004  -5.719  1.00 53.980          H  
ATOM  15874 2HG  MET A1003     -41.391 200.730  -7.226  1.00 53.980          H  
ATOM  15875 1HE  MET A1003     -43.838 200.672  -3.231  1.00 53.980          H  
ATOM  15876 2HE  MET A1003     -43.480 199.162  -4.079  1.00 53.980          H  
ATOM  15877 3HE  MET A1003     -42.155 200.108  -3.359  1.00 53.980          H  
ATOM  15878  N   ALA A1004     -38.956 198.536  -7.375  1.00 32.740          N  
ATOM  15879  CA  ALA A1004     -37.700 198.516  -6.645  1.00 33.110          C  
ATOM  15880  C   ALA A1004     -37.594 199.759  -5.777  1.00 33.740          C  
ATOM  15881  O   ALA A1004     -37.874 200.871  -6.235  1.00 33.860          O  
ATOM  15882  CB  ALA A1004     -36.512 198.430  -7.583  1.00 46.210          C  
ATOM  15883  H   ALA A1004     -39.069 199.119  -8.193  1.00 39.290          H  
ATOM  15884  HA  ALA A1004     -37.698 197.651  -6.002  1.00 39.730          H  
ATOM  15885 1HB  ALA A1004     -35.597 198.396  -6.988  1.00 55.450          H  
ATOM  15886 2HB  ALA A1004     -36.585 197.529  -8.186  1.00 55.450          H  
ATOM  15887 3HB  ALA A1004     -36.492 199.300  -8.232  1.00 55.450          H  
ATOM  15888  N   ASP A1005     -37.179 199.572  -4.531  1.00 34.210          N  
ATOM  15889  CA  ASP A1005     -36.942 200.679  -3.616  1.00 34.890          C  
ATOM  15890  C   ASP A1005     -35.478 201.036  -3.694  1.00 35.430          C  
ATOM  15891  O   ASP A1005     -34.640 200.330  -3.098  1.00 35.400          O  
ATOM  15892  CB  ASP A1005     -37.325 200.370  -2.174  1.00 48.570          C  
ATOM  15893  CG  ASP A1005     -37.089 201.613  -1.276  1.00 48.570          C  
ATOM  15894  OD1 ASP A1005     -36.419 202.542  -1.750  1.00 48.570          O  
ATOM  15895  OD2 ASP A1005     -37.523 201.623  -0.142  1.00 48.570          O  
ATOM  15896  H   ASP A1005     -36.996 198.612  -4.235  1.00 41.050          H  
ATOM  15897  HA  ASP A1005     -37.526 201.542  -3.944  1.00 41.870          H  
ATOM  15898 1HB  ASP A1005     -38.377 200.077  -2.123  1.00 58.290          H  
ATOM  15899 2HB  ASP A1005     -36.727 199.537  -1.799  1.00 58.290          H  
ATOM  15900  N   LYS A1006     -35.190 202.121  -4.412  1.00 35.970          N  
ATOM  15901  CA  LYS A1006     -33.854 202.578  -4.769  1.00 36.550          C  
ATOM  15902  C   LYS A1006     -32.923 202.832  -3.591  1.00 37.070          C  
ATOM  15903  O   LYS A1006     -31.711 202.906  -3.789  1.00 37.310          O  
ATOM  15904  CB  LYS A1006     -33.945 203.847  -5.625  1.00 50.940          C  
ATOM  15905  CG  LYS A1006     -34.462 205.094  -4.894  1.00 50.940          C  
ATOM  15906  CD  LYS A1006     -34.569 206.290  -5.844  1.00 50.940          C  
ATOM  15907  CE  LYS A1006     -35.048 207.545  -5.117  1.00 50.940          C  
ATOM  15908  NZ  LYS A1006     -35.182 208.709  -6.041  1.00 50.940          N  
ATOM  15909  H   LYS A1006     -35.981 202.636  -4.780  1.00 43.160          H  
ATOM  15910  HA  LYS A1006     -33.396 201.802  -5.382  1.00 43.860          H  
ATOM  15911 1HB  LYS A1006     -32.958 204.082  -6.027  1.00 61.130          H  
ATOM  15912 2HB  LYS A1006     -34.605 203.660  -6.472  1.00 61.130          H  
ATOM  15913 1HG  LYS A1006     -35.439 204.886  -4.456  1.00 61.130          H  
ATOM  15914 2HG  LYS A1006     -33.775 205.356  -4.090  1.00 61.130          H  
ATOM  15915 1HD  LYS A1006     -33.591 206.486  -6.285  1.00 61.130          H  
ATOM  15916 2HD  LYS A1006     -35.269 206.057  -6.647  1.00 61.130          H  
ATOM  15917 1HE  LYS A1006     -36.016 207.343  -4.661  1.00 61.130          H  
ATOM  15918 2HE  LYS A1006     -34.334 207.797  -4.333  1.00 61.130          H  
ATOM  15919 1HZ  LYS A1006     -35.501 209.516  -5.522  1.00 61.130          H  
ATOM  15920 2HZ  LYS A1006     -34.286 208.913  -6.461  1.00 61.130          H  
ATOM  15921 3HZ  LYS A1006     -35.851 208.491  -6.766  1.00 61.130          H  
ATOM  15922  N   GLN A1007     -33.454 202.992  -2.370  1.00 37.290          N  
ATOM  15923  CA  GLN A1007     -32.533 203.231  -1.255  1.00 37.850          C  
ATOM  15924  C   GLN A1007     -31.662 201.990  -0.949  1.00 37.910          C  
ATOM  15925  O   GLN A1007     -30.631 202.112  -0.284  1.00 38.050          O  
ATOM  15926  CB  GLN A1007     -33.258 203.705   0.017  1.00 52.770          C  
ATOM  15927  CG  GLN A1007     -34.094 202.673   0.743  1.00 52.770          C  
ATOM  15928  CD  GLN A1007     -34.846 203.269   1.913  1.00 52.770          C  
ATOM  15929  OE1 GLN A1007     -34.225 203.842   2.821  1.00 52.770          O  
ATOM  15930  NE2 GLN A1007     -36.171 203.151   1.912  1.00 52.770          N  
ATOM  15931  H   GLN A1007     -34.480 202.925  -2.228  1.00 44.750          H  
ATOM  15932  HA  GLN A1007     -31.857 204.032  -1.549  1.00 45.420          H  
ATOM  15933 1HB  GLN A1007     -32.527 204.092   0.725  1.00 63.320          H  
ATOM  15934 2HB  GLN A1007     -33.926 204.526  -0.242  1.00 63.320          H  
ATOM  15935 1HG  GLN A1007     -34.793 202.222   0.066  1.00 63.320          H  
ATOM  15936 2HG  GLN A1007     -33.449 201.938   1.139  1.00 63.320          H  
ATOM  15937 1HE2 GLN A1007     -36.712 203.528   2.658  1.00 63.320          H  
ATOM  15938 2HE2 GLN A1007     -36.654 202.665   1.133  1.00 63.320          H  
ATOM  15939  N   LYS A1008     -32.107 200.788  -1.379  1.00 37.890          N  
ATOM  15940  CA  LYS A1008     -31.381 199.533  -1.177  1.00 38.030          C  
ATOM  15941  C   LYS A1008     -31.447 198.737  -2.458  1.00 37.910          C  
ATOM  15942  O   LYS A1008     -30.730 197.752  -2.644  1.00 37.820          O  
ATOM  15943  CB  LYS A1008     -31.943 198.697  -0.019  1.00 53.190          C  
ATOM  15944  CG  LYS A1008     -31.753 199.296   1.362  1.00 53.190          C  
ATOM  15945  CD  LYS A1008     -32.324 198.400   2.452  1.00 53.190          C  
ATOM  15946  CE  LYS A1008     -32.130 199.023   3.833  1.00 53.190          C  
ATOM  15947  NZ  LYS A1008     -32.714 198.178   4.918  1.00 53.190          N  
ATOM  15948  H   LYS A1008     -32.967 200.726  -1.936  1.00 45.470          H  
ATOM  15949  HA  LYS A1008     -30.334 199.757  -0.975  1.00 45.640          H  
ATOM  15950 1HB  LYS A1008     -33.011 198.552  -0.174  1.00 63.820          H  
ATOM  15951 2HB  LYS A1008     -31.477 197.712  -0.028  1.00 63.820          H  
ATOM  15952 1HG  LYS A1008     -30.687 199.440   1.538  1.00 63.820          H  
ATOM  15953 2HG  LYS A1008     -32.220 200.242   1.415  1.00 63.820          H  
ATOM  15954 1HD  LYS A1008     -33.389 198.246   2.278  1.00 63.820          H  
ATOM  15955 2HD  LYS A1008     -31.824 197.431   2.423  1.00 63.820          H  
ATOM  15956 1HE  LYS A1008     -31.064 199.149   4.019  1.00 63.820          H  
ATOM  15957 2HE  LYS A1008     -32.610 200.003   3.850  1.00 63.820          H  
ATOM  15958 1HZ  LYS A1008     -32.564 198.627   5.811  1.00 63.820          H  
ATOM  15959 2HZ  LYS A1008     -33.706 198.064   4.762  1.00 63.820          H  
ATOM  15960 3HZ  LYS A1008     -32.269 197.271   4.920  1.00 63.820          H  
ATOM  15961  N   ASN A1009     -32.347 199.189  -3.324  1.00 37.970          N  
ATOM  15962  CA  ASN A1009     -32.775 198.508  -4.550  1.00 37.930          C  
ATOM  15963  C   ASN A1009     -33.419 197.177  -4.164  1.00 37.050          C  
ATOM  15964  O   ASN A1009     -33.136 196.126  -4.742  1.00 37.220          O  
ATOM  15965  CB  ASN A1009     -31.614 198.291  -5.505  1.00 53.120          C  
ATOM  15966  CG  ASN A1009     -32.064 198.066  -6.933  1.00 53.120          C  
ATOM  15967  OD1 ASN A1009     -33.018 198.703  -7.401  1.00 53.120          O  
ATOM  15968  ND2 ASN A1009     -31.393 197.182  -7.631  1.00 53.120          N  
ATOM  15969  H   ASN A1009     -32.851 200.032  -3.051  1.00 45.560          H  
ATOM  15970  HA  ASN A1009     -33.539 199.109  -5.044  1.00 45.520          H  
ATOM  15971 1HB  ASN A1009     -30.952 199.156  -5.471  1.00 63.740          H  
ATOM  15972 2HB  ASN A1009     -31.036 197.424  -5.185  1.00 63.740          H  
ATOM  15973 1HD2 ASN A1009     -31.645 196.995  -8.581  1.00 63.740          H  
ATOM  15974 2HD2 ASN A1009     -30.632 196.691  -7.207  1.00 63.740          H  
ATOM  15975  N   GLY A1010     -34.264 197.242  -3.130  1.00 36.180          N  
ATOM  15976  CA  GLY A1010     -34.985 196.076  -2.627  1.00 35.360          C  
ATOM  15977  C   GLY A1010     -36.244 195.886  -3.445  1.00 34.850          C  
ATOM  15978  O   GLY A1010     -36.720 196.835  -4.058  1.00 34.530          O  
ATOM  15979  H   GLY A1010     -34.437 198.177  -2.761  1.00 43.420          H  
ATOM  15980 1HA  GLY A1010     -34.353 195.191  -2.698  1.00 42.430          H  
ATOM  15981 2HA  GLY A1010     -35.238 196.219  -1.578  1.00 42.430          H  
ATOM  15982  N   ILE A1011     -36.857 194.705  -3.395  1.00 34.880          N  
ATOM  15983  CA  ILE A1011     -38.081 194.518  -4.178  1.00 34.730          C  
ATOM  15984  C   ILE A1011     -39.353 194.393  -3.358  1.00 34.110          C  
ATOM  15985  O   ILE A1011     -39.451 193.590  -2.428  1.00 33.920          O  
ATOM  15986  CB  ILE A1011     -37.958 193.309  -5.130  1.00 48.680          C  
ATOM  15987  CG1 ILE A1011     -36.697 193.470  -6.068  1.00 48.680          C  
ATOM  15988  CG2 ILE A1011     -39.249 193.157  -5.960  1.00 48.680          C  
ATOM  15989  CD1 ILE A1011     -36.677 194.711  -6.982  1.00 48.680          C  
ATOM  15990  H   ILE A1011     -36.469 193.943  -2.854  1.00 41.860          H  
ATOM  15991  HA  ILE A1011     -38.227 195.396  -4.798  1.00 41.680          H  
ATOM  15992  HB  ILE A1011     -37.806 192.403  -4.549  1.00 58.420          H  
ATOM  15993 1HG1 ILE A1011     -35.806 193.506  -5.442  1.00 58.420          H  
ATOM  15994 2HG1 ILE A1011     -36.634 192.588  -6.704  1.00 58.420          H  
ATOM  15995 1HG2 ILE A1011     -39.150 192.302  -6.625  1.00 58.420          H  
ATOM  15996 2HG2 ILE A1011     -40.109 192.996  -5.316  1.00 58.420          H  
ATOM  15997 3HG2 ILE A1011     -39.412 194.060  -6.543  1.00 58.420          H  
ATOM  15998 1HD1 ILE A1011     -35.762 194.703  -7.571  1.00 58.420          H  
ATOM  15999 2HD1 ILE A1011     -37.530 194.708  -7.655  1.00 58.420          H  
ATOM  16000 3HD1 ILE A1011     -36.692 195.606  -6.391  1.00 58.420          H  
ATOM  16001  N   LYS A1012     -40.331 195.198  -3.756  1.00 33.850          N  
ATOM  16002  CA  LYS A1012     -41.656 195.249  -3.174  1.00 33.330          C  
ATOM  16003  C   LYS A1012     -42.683 194.919  -4.249  1.00 33.230          C  
ATOM  16004  O   LYS A1012     -42.451 195.158  -5.437  1.00 33.640          O  
ATOM  16005  CB  LYS A1012     -41.944 196.647  -2.633  1.00 46.870          C  
ATOM  16006  CG  LYS A1012     -40.965 197.169  -1.573  1.00 46.870          C  
ATOM  16007  CD  LYS A1012     -41.038 196.381  -0.269  1.00 46.870          C  
ATOM  16008  CE  LYS A1012     -40.143 197.002   0.794  1.00 46.870          C  
ATOM  16009  NZ  LYS A1012     -40.150 196.213   2.063  1.00 46.870          N  
ATOM  16010  H   LYS A1012     -40.122 195.831  -4.534  1.00 40.620          H  
ATOM  16011  HA  LYS A1012     -41.737 194.502  -2.386  1.00 40.000          H  
ATOM  16012 1HB  LYS A1012     -41.914 197.350  -3.466  1.00 56.240          H  
ATOM  16013 2HB  LYS A1012     -42.950 196.672  -2.229  1.00 56.240          H  
ATOM  16014 1HG  LYS A1012     -39.949 197.107  -1.966  1.00 56.240          H  
ATOM  16015 2HG  LYS A1012     -41.185 198.219  -1.370  1.00 56.240          H  
ATOM  16016 1HD  LYS A1012     -42.064 196.352   0.096  1.00 56.240          H  
ATOM  16017 2HD  LYS A1012     -40.699 195.359  -0.441  1.00 56.240          H  
ATOM  16018 1HE  LYS A1012     -39.123 197.051   0.413  1.00 56.240          H  
ATOM  16019 2HE  LYS A1012     -40.490 198.015   1.005  1.00 56.240          H  
ATOM  16020 1HZ  LYS A1012     -39.545 196.657   2.740  1.00 56.240          H  
ATOM  16021 2HZ  LYS A1012     -41.091 196.171   2.431  1.00 56.240          H  
ATOM  16022 3HZ  LYS A1012     -39.818 195.276   1.878  1.00 56.240          H  
ATOM  16023  N   VAL A1013     -43.821 194.362  -3.856  1.00 32.770          N  
ATOM  16024  CA  VAL A1013     -44.847 194.097  -4.852  1.00 32.720          C  
ATOM  16025  C   VAL A1013     -46.132 194.816  -4.476  1.00 32.400          C  
ATOM  16026  O   VAL A1013     -46.609 194.750  -3.341  1.00 32.010          O  
ATOM  16027  CB  VAL A1013     -45.052 192.588  -5.066  1.00 45.830          C  
ATOM  16028  CG1 VAL A1013     -46.148 192.354  -6.114  1.00 45.830          C  
ATOM  16029  CG2 VAL A1013     -43.727 191.970  -5.531  1.00 45.830          C  
ATOM  16030  H   VAL A1013     -43.985 194.154  -2.878  1.00 39.320          H  
ATOM  16031  HA  VAL A1013     -44.522 194.505  -5.809  1.00 39.260          H  
ATOM  16032  HB  VAL A1013     -45.373 192.127  -4.139  1.00 54.990          H  
ATOM  16033 1HG1 VAL A1013     -46.291 191.287  -6.262  1.00 54.990          H  
ATOM  16034 2HG1 VAL A1013     -47.085 192.796  -5.785  1.00 54.990          H  
ATOM  16035 3HG1 VAL A1013     -45.851 192.810  -7.058  1.00 54.990          H  
ATOM  16036 1HG2 VAL A1013     -43.857 190.903  -5.693  1.00 54.990          H  
ATOM  16037 2HG2 VAL A1013     -43.419 192.445  -6.455  1.00 54.990          H  
ATOM  16038 3HG2 VAL A1013     -42.957 192.124  -4.778  1.00 54.990          H  
ATOM  16039  N   ASN A1014     -46.627 195.556  -5.450  1.00 32.640          N  
ATOM  16040  CA  ASN A1014     -47.818 196.369  -5.354  1.00 32.470          C  
ATOM  16041  C   ASN A1014     -49.046 195.644  -5.870  1.00 32.090          C  
ATOM  16042  O   ASN A1014     -49.096 195.220  -7.021  1.00 32.340          O  
ATOM  16043  CB  ASN A1014     -47.620 197.643  -6.119  1.00 45.530          C  
ATOM  16044  CG  ASN A1014     -46.536 198.502  -5.562  1.00 45.530          C  
ATOM  16045  OD1 ASN A1014     -46.364 198.623  -4.349  1.00 45.530          O  
ATOM  16046  ND2 ASN A1014     -45.804 199.111  -6.442  1.00 45.530          N  
ATOM  16047  H   ASN A1014     -46.138 195.504  -6.345  1.00 39.170          H  
ATOM  16048  HA  ASN A1014     -47.996 196.603  -4.303  1.00 38.960          H  
ATOM  16049 1HB  ASN A1014     -47.372 197.397  -7.131  1.00 54.630          H  
ATOM  16050 2HB  ASN A1014     -48.544 198.180  -6.135  1.00 54.630          H  
ATOM  16051 1HD2 ASN A1014     -45.055 199.710  -6.150  1.00 54.630          H  
ATOM  16052 2HD2 ASN A1014     -45.984 198.983  -7.413  1.00 54.630          H  
ATOM  16053  N   PHE A1015     -50.036 195.479  -5.017  1.00 31.540          N  
ATOM  16054  CA  PHE A1015     -51.251 194.757  -5.382  1.00 31.180          C  
ATOM  16055  C   PHE A1015     -52.417 195.731  -5.375  1.00 31.300          C  
ATOM  16056  O   PHE A1015     -52.975 196.026  -4.312  1.00 31.230          O  
ATOM  16057  CB  PHE A1015     -51.498 193.652  -4.370  1.00 43.800          C  
ATOM  16058  CG  PHE A1015     -50.396 192.610  -4.288  1.00 43.800          C  
ATOM  16059  CD1 PHE A1015     -49.301 192.811  -3.462  1.00 43.800          C  
ATOM  16060  CD2 PHE A1015     -50.455 191.434  -5.002  1.00 43.800          C  
ATOM  16061  CE1 PHE A1015     -48.309 191.872  -3.364  1.00 43.800          C  
ATOM  16062  CE2 PHE A1015     -49.463 190.491  -4.911  1.00 43.800          C  
ATOM  16063  CZ  PHE A1015     -48.386 190.709  -4.089  1.00 43.800          C  
ATOM  16064  H   PHE A1015     -49.945 195.873  -4.090  1.00 37.850          H  
ATOM  16065  HA  PHE A1015     -51.147 194.336  -6.384  1.00 37.420          H  
ATOM  16066 1HB  PHE A1015     -51.612 194.098  -3.411  1.00 52.560          H  
ATOM  16067 2HB  PHE A1015     -52.430 193.150  -4.596  1.00 52.560          H  
ATOM  16068  HD1 PHE A1015     -49.220 193.730  -2.883  1.00 52.560          H  
ATOM  16069  HD2 PHE A1015     -51.298 191.248  -5.644  1.00 52.560          H  
ATOM  16070  HE1 PHE A1015     -47.455 192.058  -2.709  1.00 52.560          H  
ATOM  16071  HE2 PHE A1015     -49.533 189.570  -5.491  1.00 52.560          H  
ATOM  16072  HZ  PHE A1015     -47.595 189.964  -4.012  1.00 52.560          H  
ATOM  16073  N   LYS A1016     -52.731 196.285  -6.554  1.00 31.550          N  
ATOM  16074  CA  LYS A1016     -53.721 197.354  -6.699  1.00 31.760          C  
ATOM  16075  C   LYS A1016     -55.071 196.827  -7.175  1.00 31.390          C  
ATOM  16076  O   LYS A1016     -55.171 196.306  -8.289  1.00 31.200          O  
ATOM  16077  CB  LYS A1016     -53.212 198.369  -7.741  1.00 44.380          C  
ATOM  16078  CG  LYS A1016     -51.842 199.043  -7.463  1.00 44.380          C  
ATOM  16079  CD  LYS A1016     -51.843 199.993  -6.253  1.00 44.380          C  
ATOM  16080  CE  LYS A1016     -50.495 200.729  -6.149  1.00 44.380          C  
ATOM  16081  NZ  LYS A1016     -50.413 201.653  -4.989  1.00 44.380          N  
ATOM  16082  H   LYS A1016     -52.255 195.956  -7.402  1.00 37.860          H  
ATOM  16083  HA  LYS A1016     -53.872 197.836  -5.730  1.00 38.110          H  
ATOM  16084 1HB  LYS A1016     -53.089 197.840  -8.688  1.00 53.260          H  
ATOM  16085 2HB  LYS A1016     -53.950 199.134  -7.908  1.00 53.260          H  
ATOM  16086 1HG  LYS A1016     -51.092 198.265  -7.298  1.00 53.260          H  
ATOM  16087 2HG  LYS A1016     -51.552 199.610  -8.347  1.00 53.260          H  
ATOM  16088 1HD  LYS A1016     -52.644 200.720  -6.344  1.00 53.260          H  
ATOM  16089 2HD  LYS A1016     -51.996 199.413  -5.338  1.00 53.260          H  
ATOM  16090 1HE  LYS A1016     -49.718 200.001  -6.050  1.00 53.260          H  
ATOM  16091 2HE  LYS A1016     -50.331 201.299  -7.060  1.00 53.260          H  
ATOM  16092 1HZ  LYS A1016     -49.504 202.085  -4.977  1.00 53.260          H  
ATOM  16093 2HZ  LYS A1016     -51.112 202.368  -5.054  1.00 53.260          H  
ATOM  16094 3HZ  LYS A1016     -50.544 201.130  -4.100  1.00 53.260          H  
ATOM  16095  N   ILE A1017     -56.124 196.959  -6.367  1.00 31.380          N  
ATOM  16096  CA  ILE A1017     -57.402 196.403  -6.817  1.00 31.150          C  
ATOM  16097  C   ILE A1017     -58.480 197.478  -6.889  1.00 31.630          C  
ATOM  16098  O   ILE A1017     -58.788 198.143  -5.895  1.00 32.040          O  
ATOM  16099  CB  ILE A1017     -57.895 195.258  -5.914  1.00 43.700          C  
ATOM  16100  CG1 ILE A1017     -56.817 194.205  -5.733  1.00 43.700          C  
ATOM  16101  CG2 ILE A1017     -59.064 194.596  -6.614  1.00 43.700          C  
ATOM  16102  CD1 ILE A1017     -56.009 194.314  -4.432  1.00 43.700          C  
ATOM  16103  H   ILE A1017     -56.005 197.419  -5.456  1.00 37.660          H  
ATOM  16104  HA  ILE A1017     -57.285 196.010  -7.819  1.00 37.380          H  
ATOM  16105  HB  ILE A1017     -58.206 195.617  -4.969  1.00 52.440          H  
ATOM  16106 1HG1 ILE A1017     -57.266 193.221  -5.774  1.00 52.440          H  
ATOM  16107 2HG1 ILE A1017     -56.138 194.306  -6.542  1.00 52.440          H  
ATOM  16108 1HG2 ILE A1017     -59.425 193.790  -6.032  1.00 52.440          H  
ATOM  16109 2HG2 ILE A1017     -59.864 195.309  -6.758  1.00 52.440          H  
ATOM  16110 3HG2 ILE A1017     -58.747 194.218  -7.582  1.00 52.440          H  
ATOM  16111 1HD1 ILE A1017     -55.253 193.527  -4.410  1.00 52.440          H  
ATOM  16112 2HD1 ILE A1017     -55.512 195.279  -4.363  1.00 52.440          H  
ATOM  16113 3HD1 ILE A1017     -56.670 194.194  -3.577  1.00 52.440          H  
ATOM  16114  N   ARG A1018     -59.072 197.638  -8.067  1.00 31.660          N  
ATOM  16115  CA  ARG A1018     -60.105 198.653  -8.259  1.00 32.170          C  
ATOM  16116  C   ARG A1018     -61.535 198.136  -8.101  1.00 32.150          C  
ATOM  16117  O   ARG A1018     -61.998 197.314  -8.891  1.00 31.870          O  
ATOM  16118  CB  ARG A1018     -59.947 199.295  -9.623  1.00 44.830          C  
ATOM  16119  CG  ARG A1018     -58.664 200.096  -9.782  1.00 44.830          C  
ATOM  16120  CD  ARG A1018     -58.507 200.646 -11.157  1.00 44.830          C  
ATOM  16121  NE  ARG A1018     -59.522 201.658 -11.484  1.00 44.830          N  
ATOM  16122  CZ  ARG A1018     -59.464 202.972 -11.152  1.00 44.830          C  
ATOM  16123  NH1 ARG A1018     -58.444 203.452 -10.463  1.00 44.830          N  
ATOM  16124  NH2 ARG A1018     -60.444 203.781 -11.526  1.00 44.830          N  
ATOM  16125  H   ARG A1018     -58.778 197.028  -8.842  1.00 37.990          H  
ATOM  16126  HA  ARG A1018     -59.953 199.433  -7.509  1.00 38.600          H  
ATOM  16127 1HB  ARG A1018     -59.949 198.520 -10.387  1.00 53.800          H  
ATOM  16128 2HB  ARG A1018     -60.789 199.944  -9.818  1.00 53.800          H  
ATOM  16129 1HG  ARG A1018     -58.674 200.919  -9.068  1.00 53.800          H  
ATOM  16130 2HG  ARG A1018     -57.809 199.450  -9.573  1.00 53.800          H  
ATOM  16131 1HD  ARG A1018     -57.521 201.091 -11.267  1.00 53.800          H  
ATOM  16132 2HD  ARG A1018     -58.607 199.827 -11.872  1.00 53.800          H  
ATOM  16133  HE  ARG A1018     -60.328 201.349 -12.018  1.00 53.800          H  
ATOM  16134 1HH1 ARG A1018     -57.694 202.844 -10.172  1.00 53.800          H  
ATOM  16135 2HH1 ARG A1018     -58.413 204.434 -10.224  1.00 53.800          H  
ATOM  16136 1HH2 ARG A1018     -61.227 203.415 -12.053  1.00 53.800          H  
ATOM  16137 2HH2 ARG A1018     -60.413 204.761 -11.287  1.00 53.800          H  
ATOM  16138  N   HIS A1019     -62.228 198.670  -7.098  1.00 32.530          N  
ATOM  16139  CA  HIS A1019     -63.599 198.326  -6.748  1.00 32.650          C  
ATOM  16140  C   HIS A1019     -64.595 199.323  -7.301  1.00 33.350          C  
ATOM  16141  O   HIS A1019     -64.641 200.484  -6.892  1.00 33.810          O  
ATOM  16142  CB  HIS A1019     -63.755 198.255  -5.232  1.00 45.660          C  
ATOM  16143  CG  HIS A1019     -63.106 197.094  -4.612  1.00 45.660          C  
ATOM  16144  ND1 HIS A1019     -63.835 196.127  -3.961  1.00 45.660          N  
ATOM  16145  CD2 HIS A1019     -61.813 196.693  -4.570  1.00 45.660          C  
ATOM  16146  CE1 HIS A1019     -63.036 195.192  -3.536  1.00 45.660          C  
ATOM  16147  NE2 HIS A1019     -61.792 195.487  -3.907  1.00 45.660          N  
ATOM  16148  H   HIS A1019     -61.750 199.353  -6.508  1.00 39.040          H  
ATOM  16149  HA  HIS A1019     -63.844 197.350  -7.157  1.00 39.180          H  
ATOM  16150 1HB  HIS A1019     -63.314 199.136  -4.804  1.00 54.790          H  
ATOM  16151 2HB  HIS A1019     -64.812 198.252  -4.971  1.00 54.790          H  
ATOM  16152  HD1 HIS A1019     -64.741 196.276  -3.557  1.00 54.790          H  
ATOM  16153  HD2 HIS A1019     -60.892 197.119  -4.959  1.00 54.790          H  
ATOM  16154  HE1 HIS A1019     -63.445 194.335  -2.998  1.00 54.790          H  
ATOM  16155  N   ASN A1020     -65.421 198.866  -8.223  1.00 33.490          N  
ATOM  16156  CA  ASN A1020     -66.388 199.742  -8.863  1.00 34.190          C  
ATOM  16157  C   ASN A1020     -67.653 199.800  -8.017  1.00 34.490          C  
ATOM  16158  O   ASN A1020     -68.316 198.782  -7.808  1.00 34.590          O  
ATOM  16159  CB  ASN A1020     -66.656 199.264 -10.272  1.00 47.590          C  
ATOM  16160  CG  ASN A1020     -65.423 199.392 -11.157  1.00 47.590          C  
ATOM  16161  OD1 ASN A1020     -64.823 200.466 -11.278  1.00 47.590          O  
ATOM  16162  ND2 ASN A1020     -65.032 198.308 -11.772  1.00 47.590          N  
ATOM  16163  H   ASN A1020     -65.353 197.897  -8.505  1.00 40.190          H  
ATOM  16164  HA  ASN A1020     -65.983 200.754  -8.905  1.00 41.030          H  
ATOM  16165 1HB  ASN A1020     -66.972 198.221 -10.250  1.00 57.100          H  
ATOM  16166 2HB  ASN A1020     -67.469 199.847 -10.706  1.00 57.100          H  
ATOM  16167 1HD2 ASN A1020     -64.227 198.333 -12.366  1.00 57.100          H  
ATOM  16168 2HD2 ASN A1020     -65.526 197.447 -11.655  1.00 57.100          H  
ATOM  16169  N   ILE A1021     -67.940 200.982  -7.483  1.00 34.670          N  
ATOM  16170  CA  ILE A1021     -69.044 201.213  -6.563  1.00 34.980          C  
ATOM  16171  C   ILE A1021     -70.244 201.734  -7.348  1.00 35.530          C  
ATOM  16172  O   ILE A1021     -70.088 202.544  -8.264  1.00 35.620          O  
ATOM  16173  CB  ILE A1021     -68.635 202.205  -5.443  1.00 48.850          C  
ATOM  16174  CG1 ILE A1021     -67.321 201.710  -4.729  1.00 48.850          C  
ATOM  16175  CG2 ILE A1021     -69.772 202.403  -4.413  1.00 48.850          C  
ATOM  16176  CD1 ILE A1021     -67.340 200.315  -4.107  1.00 48.850          C  
ATOM  16177  H   ILE A1021     -67.357 201.797  -7.715  1.00 41.600          H  
ATOM  16178  HA  ILE A1021     -69.339 200.269  -6.109  1.00 41.980          H  
ATOM  16179  HB  ILE A1021     -68.400 203.167  -5.898  1.00 58.620          H  
ATOM  16180 1HG1 ILE A1021     -66.511 201.741  -5.460  1.00 58.620          H  
ATOM  16181 2HG1 ILE A1021     -67.094 202.419  -3.939  1.00 58.620          H  
ATOM  16182 1HG2 ILE A1021     -69.448 203.116  -3.655  1.00 58.620          H  
ATOM  16183 2HG2 ILE A1021     -70.657 202.787  -4.877  1.00 58.620          H  
ATOM  16184 3HG2 ILE A1021     -70.019 201.456  -3.935  1.00 58.620          H  
ATOM  16185 1HD1 ILE A1021     -66.368 200.118  -3.654  1.00 58.620          H  
ATOM  16186 2HD1 ILE A1021     -68.107 200.251  -3.341  1.00 58.620          H  
ATOM  16187 3HD1 ILE A1021     -67.527 199.567  -4.873  1.00 58.620          H  
ATOM  16188  N   GLU A1022     -71.443 201.266  -7.004  1.00 35.950          N  
ATOM  16189  CA  GLU A1022     -72.691 201.648  -7.677  1.00 36.560          C  
ATOM  16190  C   GLU A1022     -72.988 203.161  -7.699  1.00 36.790          C  
ATOM  16191  O   GLU A1022     -73.867 203.611  -8.431  1.00 37.130          O  
ATOM  16192  CB  GLU A1022     -73.877 200.901  -7.042  1.00 50.940          C  
ATOM  16193  CG  GLU A1022     -74.182 201.229  -5.556  1.00 50.940          C  
ATOM  16194  CD  GLU A1022     -73.392 200.393  -4.572  1.00 50.940          C  
ATOM  16195  OE1 GLU A1022     -72.338 199.922  -4.935  1.00 50.940          O  
ATOM  16196  OE2 GLU A1022     -73.848 200.211  -3.470  1.00 50.940          O  
ATOM  16197  H   GLU A1022     -71.501 200.592  -6.233  1.00 43.140          H  
ATOM  16198  HA  GLU A1022     -72.613 201.318  -8.712  1.00 43.870          H  
ATOM  16199 1HB  GLU A1022     -74.779 201.120  -7.611  1.00 61.130          H  
ATOM  16200 2HB  GLU A1022     -73.704 199.828  -7.113  1.00 61.130          H  
ATOM  16201 1HG  GLU A1022     -73.976 202.283  -5.362  1.00 61.130          H  
ATOM  16202 2HG  GLU A1022     -75.244 201.067  -5.383  1.00 61.130          H  
ATOM  16203  N   ASP A1023     -72.250 203.941  -6.912  1.00 36.670          N  
ATOM  16204  CA  ASP A1023     -72.398 205.389  -6.845  1.00 36.900          C  
ATOM  16205  C   ASP A1023     -71.570 206.106  -7.924  1.00 36.700          C  
ATOM  16206  O   ASP A1023     -71.636 207.330  -8.055  1.00 37.160          O  
ATOM  16207  CB  ASP A1023     -71.961 205.899  -5.471  1.00 51.570          C  
ATOM  16208  CG  ASP A1023     -72.876 205.469  -4.326  1.00 51.570          C  
ATOM  16209  OD1 ASP A1023     -74.046 205.255  -4.539  1.00 51.570          O  
ATOM  16210  OD2 ASP A1023     -72.371 205.341  -3.240  1.00 51.570          O  
ATOM  16211  H   ASP A1023     -71.560 203.488  -6.335  1.00 44.000          H  
ATOM  16212  HA  ASP A1023     -73.449 205.634  -6.998  1.00 44.280          H  
ATOM  16213 1HB  ASP A1023     -70.950 205.541  -5.262  1.00 61.880          H  
ATOM  16214 2HB  ASP A1023     -71.921 206.989  -5.489  1.00 61.880          H  
ATOM  16215  N   GLY A1024     -70.791 205.347  -8.706  1.00 36.050          N  
ATOM  16216  CA  GLY A1024     -69.945 205.886  -9.773  1.00 35.820          C  
ATOM  16217  C   GLY A1024     -68.483 206.070  -9.363  1.00 35.740          C  
ATOM  16218  O   GLY A1024     -67.616 206.306 -10.209  1.00 35.420          O  
ATOM  16219  H   GLY A1024     -70.744 204.335  -8.553  1.00 43.260          H  
ATOM  16220 1HA  GLY A1024     -69.994 205.215 -10.631  1.00 42.980          H  
ATOM  16221 2HA  GLY A1024     -70.351 206.840 -10.102  1.00 42.980          H  
ATOM  16222  N   SER A1025     -68.212 205.989  -8.068  1.00 36.070          N  
ATOM  16223  CA  SER A1025     -66.867 206.116  -7.542  1.00 36.100          C  
ATOM  16224  C   SER A1025     -66.132 204.786  -7.630  1.00 35.710          C  
ATOM  16225  O   SER A1025     -66.750 203.736  -7.863  1.00 35.450          O  
ATOM  16226  CB  SER A1025     -66.916 206.611  -6.107  1.00 50.530          C  
ATOM  16227  OG  SER A1025     -67.519 205.667  -5.263  1.00 50.530          O  
ATOM  16228  H   SER A1025     -68.966 205.805  -7.426  1.00 43.280          H  
ATOM  16229  HA  SER A1025     -66.324 206.847  -8.143  1.00 43.320          H  
ATOM  16230 1HB  SER A1025     -65.904 206.817  -5.760  1.00 60.630          H  
ATOM  16231 2HB  SER A1025     -67.474 207.545  -6.068  1.00 60.630          H  
ATOM  16232  HG  SER A1025     -67.482 206.042  -4.375  1.00 60.630          H  
ATOM  16233  N   VAL A1026     -64.807 204.833  -7.460  1.00 35.730          N  
ATOM  16234  CA  VAL A1026     -64.005 203.619  -7.437  1.00 35.490          C  
ATOM  16235  C   VAL A1026     -63.107 203.615  -6.207  1.00 35.760          C  
ATOM  16236  O   VAL A1026     -62.412 204.597  -5.940  1.00 36.050          O  
ATOM  16237  CB  VAL A1026     -63.140 203.480  -8.712  1.00 49.780          C  
ATOM  16238  CG1 VAL A1026     -62.299 202.178  -8.654  1.00 49.780          C  
ATOM  16239  CG2 VAL A1026     -64.036 203.472  -9.939  1.00 49.780          C  
ATOM  16240  H   VAL A1026     -64.359 205.725  -7.304  1.00 42.880          H  
ATOM  16241  HA  VAL A1026     -64.675 202.769  -7.380  1.00 42.590          H  
ATOM  16242  HB  VAL A1026     -62.446 204.314  -8.768  1.00 59.740          H  
ATOM  16243 1HG1 VAL A1026     -61.706 202.105  -9.544  1.00 59.740          H  
ATOM  16244 2HG1 VAL A1026     -61.639 202.175  -7.788  1.00 59.740          H  
ATOM  16245 3HG1 VAL A1026     -62.962 201.324  -8.603  1.00 59.740          H  
ATOM  16246 1HG2 VAL A1026     -63.434 203.375 -10.835  1.00 59.740          H  
ATOM  16247 2HG2 VAL A1026     -64.722 202.634  -9.873  1.00 59.740          H  
ATOM  16248 3HG2 VAL A1026     -64.607 204.395  -9.993  1.00 59.740          H  
ATOM  16249  N   GLN A1027     -63.133 202.529  -5.453  1.00 35.720          N  
ATOM  16250  CA  GLN A1027     -62.280 202.422  -4.278  1.00 36.010          C  
ATOM  16251  C   GLN A1027     -61.036 201.627  -4.639  1.00 35.870          C  
ATOM  16252  O   GLN A1027     -61.099 200.671  -5.414  1.00 35.710          O  
ATOM  16253  CB  GLN A1027     -63.022 201.782  -3.102  1.00 50.300          C  
ATOM  16254  CG  GLN A1027     -64.174 202.609  -2.567  1.00 50.300          C  
ATOM  16255  CD  GLN A1027     -64.899 201.910  -1.426  1.00 50.300          C  
ATOM  16256  OE1 GLN A1027     -65.044 200.685  -1.440  1.00 50.300          O  
ATOM  16257  NE2 GLN A1027     -65.350 202.678  -0.440  1.00 50.300          N  
ATOM  16258  H   GLN A1027     -63.720 201.749  -5.761  1.00 42.860          H  
ATOM  16259  HA  GLN A1027     -61.965 203.421  -3.978  1.00 43.210          H  
ATOM  16260 1HB  GLN A1027     -63.425 200.831  -3.398  1.00 60.360          H  
ATOM  16261 2HB  GLN A1027     -62.323 201.601  -2.285  1.00 60.360          H  
ATOM  16262 1HG  GLN A1027     -63.784 203.554  -2.197  1.00 60.360          H  
ATOM  16263 2HG  GLN A1027     -64.873 202.790  -3.373  1.00 60.360          H  
ATOM  16264 1HE2 GLN A1027     -65.834 202.263   0.340  1.00 60.360          H  
ATOM  16265 2HE2 GLN A1027     -65.210 203.668  -0.465  1.00 60.360          H  
ATOM  16266  N   LEU A1028     -59.895 202.001  -4.083  1.00 36.010          N  
ATOM  16267  CA  LEU A1028     -58.682 201.253  -4.378  1.00 35.970          C  
ATOM  16268  C   LEU A1028     -58.107 200.517  -3.185  1.00 36.210          C  
ATOM  16269  O   LEU A1028     -57.750 201.127  -2.174  1.00 36.700          O  
ATOM  16270  CB  LEU A1028     -57.624 202.207  -4.951  1.00 50.370          C  
ATOM  16271  CG  LEU A1028     -56.212 201.617  -5.235  1.00 50.370          C  
ATOM  16272  CD1 LEU A1028     -56.278 200.540  -6.307  1.00 50.370          C  
ATOM  16273  CD2 LEU A1028     -55.301 202.746  -5.677  1.00 50.370          C  
ATOM  16274  H   LEU A1028     -59.865 202.796  -3.460  1.00 43.210          H  
ATOM  16275  HA  LEU A1028     -58.920 200.512  -5.136  1.00 43.160          H  
ATOM  16276 1HB  LEU A1028     -58.006 202.616  -5.886  1.00 60.450          H  
ATOM  16277 2HB  LEU A1028     -57.495 203.028  -4.250  1.00 60.450          H  
ATOM  16278  HG  LEU A1028     -55.812 201.161  -4.326  1.00 60.450          H  
ATOM  16279 1HD1 LEU A1028     -55.288 200.159  -6.465  1.00 60.450          H  
ATOM  16280 2HD1 LEU A1028     -56.906 199.739  -5.981  1.00 60.450          H  
ATOM  16281 3HD1 LEU A1028     -56.667 200.954  -7.232  1.00 60.450          H  
ATOM  16282 1HD2 LEU A1028     -54.307 202.360  -5.869  1.00 60.450          H  
ATOM  16283 2HD2 LEU A1028     -55.695 203.201  -6.586  1.00 60.450          H  
ATOM  16284 3HD2 LEU A1028     -55.251 203.498  -4.889  1.00 60.450          H  
ATOM  16285  N   ALA A1029     -58.012 199.200  -3.309  1.00 35.920          N  
ATOM  16286  CA  ALA A1029     -57.410 198.409  -2.259  1.00 36.170          C  
ATOM  16287  C   ALA A1029     -55.932 198.318  -2.579  1.00 35.990          C  
ATOM  16288  O   ALA A1029     -55.549 198.209  -3.746  1.00 35.840          O  
ATOM  16289  CB  ALA A1029     -58.046 197.036  -2.142  1.00 50.540          C  
ATOM  16290  H   ALA A1029     -58.349 198.765  -4.172  1.00 43.100          H  
ATOM  16291  HA  ALA A1029     -57.526 198.935  -1.318  1.00 43.400          H  
ATOM  16292 1HB  ALA A1029     -57.560 196.473  -1.343  1.00 60.650          H  
ATOM  16293 2HB  ALA A1029     -59.111 197.141  -1.920  1.00 60.650          H  
ATOM  16294 3HB  ALA A1029     -57.923 196.520  -3.059  1.00 60.650          H  
ATOM  16295  N   ASP A1030     -55.096 198.323  -1.555  1.00 36.050          N  
ATOM  16296  CA  ASP A1030     -53.663 198.196  -1.752  1.00 35.960          C  
ATOM  16297  C   ASP A1030     -53.049 197.417  -0.609  1.00 36.220          C  
ATOM  16298  O   ASP A1030     -52.999 197.886   0.540  1.00 36.440          O  
ATOM  16299  CB  ASP A1030     -52.966 199.545  -1.886  1.00 50.380          C  
ATOM  16300  CG  ASP A1030     -51.457 199.384  -2.265  1.00 50.380          C  
ATOM  16301  OD1 ASP A1030     -50.980 198.239  -2.376  1.00 50.380          O  
ATOM  16302  OD2 ASP A1030     -50.785 200.408  -2.419  1.00 50.380          O  
ATOM  16303  H   ASP A1030     -55.463 198.427  -0.623  1.00 43.260          H  
ATOM  16304  HA  ASP A1030     -53.489 197.640  -2.669  1.00 43.150          H  
ATOM  16305 1HB  ASP A1030     -53.468 200.142  -2.654  1.00 60.460          H  
ATOM  16306 2HB  ASP A1030     -53.046 200.091  -0.945  1.00 60.460          H  
ATOM  16307  N   HIS A1031     -52.561 196.228  -0.923  1.00 36.270          N  
ATOM  16308  CA  HIS A1031     -51.993 195.377   0.117  1.00 36.570          C  
ATOM  16309  C   HIS A1031     -50.750 196.054   0.733  1.00 36.840          C  
ATOM  16310  O   HIS A1031     -50.476 195.901   1.926  1.00 36.850          O  
ATOM  16311  CB  HIS A1031     -51.612 194.008  -0.445  1.00 51.080          C  
ATOM  16312  CG  HIS A1031     -52.799 193.201  -0.919  1.00 51.080          C  
ATOM  16313  ND1 HIS A1031     -52.663 192.012  -1.611  1.00 51.080          N  
ATOM  16314  CD2 HIS A1031     -54.133 193.431  -0.825  1.00 51.080          C  
ATOM  16315  CE1 HIS A1031     -53.864 191.552  -1.925  1.00 51.080          C  
ATOM  16316  NE2 HIS A1031     -54.768 192.389  -1.454  1.00 51.080          N  
ATOM  16317  H   HIS A1031     -52.618 195.939  -1.911  1.00 43.520          H  
ATOM  16318  HA  HIS A1031     -52.724 195.226   0.911  1.00 43.880          H  
ATOM  16319 1HB  HIS A1031     -50.916 194.137  -1.258  1.00 61.290          H  
ATOM  16320 2HB  HIS A1031     -51.102 193.432   0.326  1.00 61.290          H  
ATOM  16321  HD1 HIS A1031     -51.871 191.401  -1.541  1.00 61.290          H  
ATOM  16322  HD2 HIS A1031     -54.722 194.237  -0.377  1.00 61.290          H  
ATOM  16323  HE1 HIS A1031     -53.973 190.620  -2.481  1.00 61.290          H  
ATOM  16324  N   TYR A1032     -50.026 196.848  -0.073  1.00 37.160          N  
ATOM  16325  CA  TYR A1032     -48.804 197.555   0.311  1.00 37.510          C  
ATOM  16326  C   TYR A1032     -49.041 198.541   1.450  1.00 37.940          C  
ATOM  16327  O   TYR A1032     -48.107 198.929   2.153  1.00 38.230          O  
ATOM  16328  CB  TYR A1032     -48.222 198.296  -0.905  1.00 52.370          C  
ATOM  16329  CG  TYR A1032     -46.859 198.919  -0.707  1.00 52.370          C  
ATOM  16330  CD1 TYR A1032     -45.710 198.139  -0.744  1.00 52.370          C  
ATOM  16331  CD2 TYR A1032     -46.764 200.286  -0.491  1.00 52.370          C  
ATOM  16332  CE1 TYR A1032     -44.479 198.733  -0.556  1.00 52.370          C  
ATOM  16333  CE2 TYR A1032     -45.533 200.872  -0.308  1.00 52.370          C  
ATOM  16334  CZ  TYR A1032     -44.392 200.099  -0.338  1.00 52.370          C  
ATOM  16335  OH  TYR A1032     -43.157 200.684  -0.150  1.00 52.370          O  
ATOM  16336  H   TYR A1032     -50.320 196.998  -1.047  1.00 44.590          H  
ATOM  16337  HA  TYR A1032     -48.077 196.819   0.655  1.00 45.010          H  
ATOM  16338 1HB  TYR A1032     -48.170 197.619  -1.762  1.00 62.850          H  
ATOM  16339 2HB  TYR A1032     -48.897 199.095  -1.176  1.00 62.850          H  
ATOM  16340  HD1 TYR A1032     -45.781 197.065  -0.916  1.00 62.850          H  
ATOM  16341  HD2 TYR A1032     -47.669 200.894  -0.464  1.00 62.850          H  
ATOM  16342  HE1 TYR A1032     -43.584 198.137  -0.576  1.00 62.850          H  
ATOM  16343  HE2 TYR A1032     -45.461 201.945  -0.137  1.00 62.850          H  
ATOM  16344  HH  TYR A1032     -43.269 201.624   0.016  1.00 62.850          H  
ATOM  16345  N   GLN A1033     -50.283 199.014   1.584  1.00 38.020          N  
ATOM  16346  CA  GLN A1033     -50.649 199.996   2.585  1.00 38.460          C  
ATOM  16347  C   GLN A1033     -51.469 199.343   3.688  1.00 38.280          C  
ATOM  16348  O   GLN A1033     -52.082 200.036   4.504  1.00 38.530          O  
ATOM  16349  CB  GLN A1033     -51.433 201.140   1.942  1.00 53.670          C  
ATOM  16350  CG  GLN A1033     -50.631 201.921   0.920  1.00 53.670          C  
ATOM  16351  CD  GLN A1033     -51.422 203.047   0.280  1.00 53.670          C  
ATOM  16352  OE1 GLN A1033     -51.819 204.014   0.944  1.00 53.670          O  
ATOM  16353  NE2 GLN A1033     -51.664 202.921  -1.018  1.00 53.670          N  
ATOM  16354  H   GLN A1033     -51.042 198.622   1.020  1.00 45.620          H  
ATOM  16355  HA  GLN A1033     -49.740 200.397   3.030  1.00 46.150          H  
ATOM  16356 1HB  GLN A1033     -52.318 200.735   1.447  1.00 64.400          H  
ATOM  16357 2HB  GLN A1033     -51.769 201.832   2.710  1.00 64.400          H  
ATOM  16358 1HG  GLN A1033     -49.762 202.345   1.416  1.00 64.400          H  
ATOM  16359 2HG  GLN A1033     -50.311 201.237   0.130  1.00 64.400          H  
ATOM  16360 1HE2 GLN A1033     -52.182 203.624  -1.500  1.00 64.400          H  
ATOM  16361 2HE2 GLN A1033     -51.324 202.090  -1.522  1.00 64.400          H  
ATOM  16362  N   GLN A1034     -51.468 198.006   3.701  1.00 37.910          N  
ATOM  16363  CA  GLN A1034     -52.210 197.179   4.635  1.00 37.750          C  
ATOM  16364  C   GLN A1034     -53.721 197.365   4.578  1.00 37.660          C  
ATOM  16365  O   GLN A1034     -54.380 197.417   5.623  1.00 37.390          O  
ATOM  16366  CB  GLN A1034     -51.752 197.410   6.079  1.00 52.910          C  
ATOM  16367  CG  GLN A1034     -50.310 197.077   6.363  1.00 52.910          C  
ATOM  16368  CD  GLN A1034     -49.983 197.237   7.842  1.00 52.910          C  
ATOM  16369  OE1 GLN A1034     -50.897 197.296   8.691  1.00 52.910          O  
ATOM  16370  NE2 GLN A1034     -48.698 197.304   8.165  1.00 52.910          N  
ATOM  16371  H   GLN A1034     -50.924 197.503   2.997  1.00 45.490          H  
ATOM  16372  HA  GLN A1034     -52.004 196.139   4.377  1.00 45.300          H  
ATOM  16373 1HB  GLN A1034     -51.924 198.443   6.367  1.00 63.500          H  
ATOM  16374 2HB  GLN A1034     -52.353 196.790   6.737  1.00 63.500          H  
ATOM  16375 1HG  GLN A1034     -50.121 196.045   6.071  1.00 63.500          H  
ATOM  16376 2HG  GLN A1034     -49.672 197.751   5.788  1.00 63.500          H  
ATOM  16377 1HE2 GLN A1034     -48.422 197.408   9.123  1.00 63.500          H  
ATOM  16378 2HE2 GLN A1034     -47.997 197.251   7.450  1.00 63.500          H  
ATOM  16379  N   ASN A1035     -54.297 197.414   3.375  1.00 37.980          N  
ATOM  16380  CA  ASN A1035     -55.745 197.498   3.285  1.00 38.030          C  
ATOM  16381  C   ASN A1035     -56.266 196.091   3.568  1.00 37.960          C  
ATOM  16382  O   ASN A1035     -56.085 195.171   2.768  1.00 38.300          O  
ATOM  16383  CB  ASN A1035     -56.185 198.030   1.929  1.00 53.220          C  
ATOM  16384  CG  ASN A1035     -57.682 198.266   1.815  1.00 53.220          C  
ATOM  16385  OD1 ASN A1035     -58.498 197.442   2.224  1.00 53.220          O  
ATOM  16386  ND2 ASN A1035     -58.051 199.406   1.277  1.00 53.220          N  
ATOM  16387  H   ASN A1035     -53.741 197.417   2.514  1.00 45.580          H  
ATOM  16388  HA  ASN A1035     -56.122 198.160   4.066  1.00 45.640          H  
ATOM  16389 1HB  ASN A1035     -55.657 198.962   1.718  1.00 63.870          H  
ATOM  16390 2HB  ASN A1035     -55.892 197.312   1.165  1.00 63.870          H  
ATOM  16391 1HD2 ASN A1035     -59.025 199.626   1.180  1.00 63.870          H  
ATOM  16392 2HD2 ASN A1035     -57.364 200.064   0.962  1.00 63.870          H  
ATOM  16393  N   THR A1036     -56.854 195.930   4.745  1.00 37.590          N  
ATOM  16394  CA  THR A1036     -57.284 194.638   5.253  1.00 37.550          C  
ATOM  16395  C   THR A1036     -58.255 193.879   4.342  1.00 37.660          C  
ATOM  16396  O   THR A1036     -59.238 194.464   3.878  1.00 37.690          O  
ATOM  16397  CB  THR A1036     -57.944 194.799   6.650  1.00 52.590          C  
ATOM  16398  OG1 THR A1036     -58.347 193.516   7.130  1.00 52.590          O  
ATOM  16399  CG2 THR A1036     -59.184 195.719   6.608  1.00 52.590          C  
ATOM  16400  H   THR A1036     -56.948 196.750   5.328  1.00 45.110          H  
ATOM  16401  HA  THR A1036     -56.370 194.077   5.379  1.00 45.060          H  
ATOM  16402  HB  THR A1036     -57.208 195.220   7.335  1.00 63.100          H  
ATOM  16403  HG1 THR A1036     -58.531 193.581   8.075  1.00 63.100          H  
ATOM  16404 1HG2 THR A1036     -59.599 195.803   7.612  1.00 63.100          H  
ATOM  16405 2HG2 THR A1036     -58.895 196.704   6.254  1.00 63.100          H  
ATOM  16406 3HG2 THR A1036     -59.945 195.325   5.957  1.00 63.100          H  
ATOM  16407  N   PRO A1037     -58.091 192.529   4.198  1.00 37.790          N  
ATOM  16408  CA  PRO A1037     -58.918 191.607   3.414  1.00 37.940          C  
ATOM  16409  C   PRO A1037     -60.360 191.587   3.916  1.00 37.810          C  
ATOM  16410  O   PRO A1037     -61.261 191.096   3.244  1.00 37.550          O  
ATOM  16411  CB  PRO A1037     -58.210 190.256   3.611  1.00 56.910          C  
ATOM  16412  CG  PRO A1037     -57.410 190.393   4.871  1.00 56.910          C  
ATOM  16413  CD  PRO A1037     -56.959 191.827   4.890  1.00 56.910          C  
ATOM  16414  HA  PRO A1037     -58.888 191.908   2.357  1.00 45.530          H  
ATOM  16415 1HB  PRO A1037     -58.950 189.461   3.711  1.00 68.290          H  
ATOM  16416 2HB  PRO A1037     -57.601 190.009   2.722  1.00 68.290          H  
ATOM  16417 1HG  PRO A1037     -58.030 190.126   5.743  1.00 68.290          H  
ATOM  16418 2HG  PRO A1037     -56.569 189.682   4.854  1.00 68.290          H  
ATOM  16419 1HD  PRO A1037     -56.854 192.090   5.941  1.00 68.290          H  
ATOM  16420 2HD  PRO A1037     -56.020 191.958   4.323  1.00 68.290          H  
ATOM  16421  N   ILE A1038     -60.558 192.083   5.123  1.00 38.070          N  
ATOM  16422  CA  ILE A1038     -61.863 192.165   5.728  1.00 38.070          C  
ATOM  16423  C   ILE A1038     -62.792 193.046   4.909  1.00 38.350          C  
ATOM  16424  O   ILE A1038     -63.989 192.754   4.819  1.00 38.550          O  
ATOM  16425  CB  ILE A1038     -61.756 192.743   7.149  1.00 53.300          C  
ATOM  16426  CG1 ILE A1038     -60.948 191.761   8.078  1.00 53.300          C  
ATOM  16427  CG2 ILE A1038     -63.169 193.070   7.716  1.00 53.300          C  
ATOM  16428  CD1 ILE A1038     -61.575 190.404   8.366  1.00 53.300          C  
ATOM  16429  H   ILE A1038     -59.775 192.460   5.649  1.00 45.680          H  
ATOM  16430  HA  ILE A1038     -62.299 191.177   5.761  1.00 45.680          H  
ATOM  16431  HB  ILE A1038     -61.200 193.665   7.113  1.00 63.960          H  
ATOM  16432 1HG1 ILE A1038     -59.988 191.568   7.607  1.00 63.960          H  
ATOM  16433 2HG1 ILE A1038     -60.770 192.249   8.997  1.00 63.960          H  
ATOM  16434 1HG2 ILE A1038     -63.072 193.500   8.685  1.00 63.960          H  
ATOM  16435 2HG2 ILE A1038     -63.691 193.789   7.095  1.00 63.960          H  
ATOM  16436 3HG2 ILE A1038     -63.775 192.170   7.778  1.00 63.960          H  
ATOM  16437 1HD1 ILE A1038     -60.901 189.834   9.007  1.00 63.960          H  
ATOM  16438 2HD1 ILE A1038     -62.534 190.533   8.876  1.00 63.960          H  
ATOM  16439 3HD1 ILE A1038     -61.730 189.853   7.447  1.00 63.960          H  
ATOM  16440  N   GLY A1039     -62.277 194.163   4.388  1.00 38.450          N  
ATOM  16441  CA  GLY A1039     -63.140 195.106   3.715  1.00 38.720          C  
ATOM  16442  C   GLY A1039     -63.899 195.844   4.803  1.00 38.140          C  
ATOM  16443  O   GLY A1039     -63.373 196.036   5.900  1.00 37.850          O  
ATOM  16444  H   GLY A1039     -61.268 194.343   4.423  1.00 46.140          H  
ATOM  16445 1HA  GLY A1039     -62.557 195.796   3.107  1.00 46.460          H  
ATOM  16446 2HA  GLY A1039     -63.829 194.572   3.067  1.00 46.460          H  
ATOM  16447  N   ASP A1040     -65.069 196.366   4.490  1.00 38.030          N  
ATOM  16448  CA  ASP A1040     -65.832 197.109   5.475  1.00 37.550          C  
ATOM  16449  C   ASP A1040     -66.386 196.144   6.508  1.00 36.890          C  
ATOM  16450  O   ASP A1040     -66.649 194.979   6.197  1.00 36.680          O  
ATOM  16451  CB  ASP A1040     -66.995 197.864   4.835  1.00 52.760          C  
ATOM  16452  CG  ASP A1040     -66.582 199.019   3.951  1.00 52.760          C  
ATOM  16453  OD1 ASP A1040     -65.465 199.473   4.025  1.00 52.760          O  
ATOM  16454  OD2 ASP A1040     -67.402 199.434   3.175  1.00 52.760          O  
ATOM  16455  H   ASP A1040     -65.455 196.221   3.572  1.00 45.640          H  
ATOM  16456  HA  ASP A1040     -65.173 197.816   5.977  1.00 45.060          H  
ATOM  16457 1HB  ASP A1040     -67.599 197.192   4.263  1.00 63.310          H  
ATOM  16458 2HB  ASP A1040     -67.641 198.249   5.630  1.00 63.310          H  
ATOM  16459  N   GLY A1041     -66.626 196.640   7.710  1.00 36.650          N  
ATOM  16460  CA  GLY A1041     -67.250 195.835   8.739  1.00 36.090          C  
ATOM  16461  C   GLY A1041     -66.235 195.220   9.698  1.00 35.490          C  
ATOM  16462  O   GLY A1041     -65.087 195.657   9.733  1.00 35.380          O  
ATOM  16463  H   GLY A1041     -66.374 197.595   7.902  1.00 43.980          H  
ATOM  16464 1HA  GLY A1041     -67.935 196.456   9.305  1.00 43.310          H  
ATOM  16465 2HA  GLY A1041     -67.850 195.091   8.249  1.00 43.310          H  
ATOM  16466  N   PRO A1042     -66.636 194.194  10.470  1.00 35.150          N  
ATOM  16467  CA  PRO A1042     -65.915 193.624  11.589  1.00 34.600          C  
ATOM  16468  C   PRO A1042     -64.583 193.077  11.163  1.00 34.390          C  
ATOM  16469  O   PRO A1042     -64.512 192.280  10.233  1.00 34.330          O  
ATOM  16470  CB  PRO A1042     -66.856 192.501  12.034  1.00 51.900          C  
ATOM  16471  CG  PRO A1042     -67.691 192.190  10.861  1.00 51.900          C  
ATOM  16472  CD  PRO A1042     -67.805 193.451  10.080  1.00 51.900          C  
ATOM  16473  HA  PRO A1042     -65.792 194.389  12.367  1.00 41.520          H  
ATOM  16474 1HB  PRO A1042     -66.280 191.643  12.394  1.00 62.280          H  
ATOM  16475 2HB  PRO A1042     -67.469 192.837  12.844  1.00 62.280          H  
ATOM  16476 1HG  PRO A1042     -67.256 191.365  10.293  1.00 62.280          H  
ATOM  16477 2HG  PRO A1042     -68.672 191.876  11.217  1.00 62.280          H  
ATOM  16478 1HD  PRO A1042     -67.705 193.142   9.046  1.00 62.280          H  
ATOM  16479 2HD  PRO A1042     -68.737 194.010  10.298  1.00 62.280          H  
ATOM  16480  N   VAL A1043     -63.560 193.413  11.929  1.00 34.340          N  
ATOM  16481  CA  VAL A1043     -62.201 193.007  11.624  1.00 34.220          C  
ATOM  16482  C   VAL A1043     -61.689 191.947  12.557  1.00 33.900          C  
ATOM  16483  O   VAL A1043     -61.581 192.178  13.754  1.00 33.730          O  
ATOM  16484  CB  VAL A1043     -61.270 194.239  11.731  1.00 47.960          C  
ATOM  16485  CG1 VAL A1043     -59.794 193.871  11.449  1.00 47.960          C  
ATOM  16486  CG2 VAL A1043     -61.758 195.336  10.791  1.00 47.960          C  
ATOM  16487  H   VAL A1043     -63.736 194.040  12.717  1.00 41.210          H  
ATOM  16488  HA  VAL A1043     -62.186 192.619  10.620  1.00 41.060          H  
ATOM  16489  HB  VAL A1043     -61.316 194.594  12.720  1.00 57.550          H  
ATOM  16490 1HG1 VAL A1043     -59.173 194.760  11.566  1.00 57.550          H  
ATOM  16491 2HG1 VAL A1043     -59.455 193.108  12.157  1.00 57.550          H  
ATOM  16492 3HG1 VAL A1043     -59.683 193.499  10.447  1.00 57.550          H  
ATOM  16493 1HG2 VAL A1043     -61.129 196.217  10.898  1.00 57.550          H  
ATOM  16494 2HG2 VAL A1043     -61.717 194.989   9.767  1.00 57.550          H  
ATOM  16495 3HG2 VAL A1043     -62.790 195.606  11.037  1.00 57.550          H  
ATOM  16496  N   LEU A1044     -61.334 190.793  12.018  1.00 33.890          N  
ATOM  16497  CA  LEU A1044     -60.834 189.722  12.862  1.00 33.700          C  
ATOM  16498  C   LEU A1044     -59.318 189.745  12.963  1.00 33.790          C  
ATOM  16499  O   LEU A1044     -58.605 189.620  11.964  1.00 33.770          O  
ATOM  16500  CB  LEU A1044     -61.269 188.361  12.315  1.00 47.260          C  
ATOM  16501  CG  LEU A1044     -60.742 187.103  13.072  1.00 47.260          C  
ATOM  16502  CD1 LEU A1044     -61.294 187.044  14.514  1.00 47.260          C  
ATOM  16503  CD2 LEU A1044     -61.161 185.881  12.295  1.00 47.260          C  
ATOM  16504  H   LEU A1044     -61.437 190.655  11.023  1.00 40.670          H  
ATOM  16505  HA  LEU A1044     -61.247 189.854  13.862  1.00 40.440          H  
ATOM  16506 1HB  LEU A1044     -62.348 188.318  12.316  1.00 56.710          H  
ATOM  16507 2HB  LEU A1044     -60.931 188.286  11.284  1.00 56.710          H  
ATOM  16508  HG  LEU A1044     -59.651 187.136  13.131  1.00 56.710          H  
ATOM  16509 1HD1 LEU A1044     -60.915 186.154  14.994  1.00 56.710          H  
ATOM  16510 2HD1 LEU A1044     -60.984 187.915  15.085  1.00 56.710          H  
ATOM  16511 3HD1 LEU A1044     -62.360 186.998  14.486  1.00 56.710          H  
ATOM  16512 1HD2 LEU A1044     -60.781 184.994  12.793  1.00 56.710          H  
ATOM  16513 2HD2 LEU A1044     -62.250 185.844  12.242  1.00 56.710          H  
ATOM  16514 3HD2 LEU A1044     -60.747 185.934  11.290  1.00 56.710          H  
ATOM  16515  N   LEU A1045     -58.832 189.873  14.185  1.00 33.950          N  
ATOM  16516  CA  LEU A1045     -57.420 189.905  14.460  1.00 34.130          C  
ATOM  16517  C   LEU A1045     -56.949 188.478  14.754  1.00 34.460          C  
ATOM  16518  O   LEU A1045     -57.712 187.704  15.347  1.00 34.620          O  
ATOM  16519  CB  LEU A1045     -57.137 190.831  15.644  1.00 47.710          C  
ATOM  16520  CG  LEU A1045     -57.565 192.273  15.511  1.00 47.710          C  
ATOM  16521  CD1 LEU A1045     -57.165 192.941  16.791  1.00 47.710          C  
ATOM  16522  CD2 LEU A1045     -56.936 192.937  14.282  1.00 47.710          C  
ATOM  16523  H   LEU A1045     -59.490 189.991  14.953  1.00 40.740          H  
ATOM  16524  HA  LEU A1045     -56.936 190.280  13.576  1.00 40.960          H  
ATOM  16525 1HB  LEU A1045     -57.679 190.434  16.496  1.00 57.250          H  
ATOM  16526 2HB  LEU A1045     -56.097 190.837  15.891  1.00 57.250          H  
ATOM  16527  HG  LEU A1045     -58.652 192.329  15.422  1.00 57.250          H  
ATOM  16528 1HD1 LEU A1045     -57.451 193.969  16.788  1.00 57.250          H  
ATOM  16529 2HD1 LEU A1045     -57.648 192.436  17.607  1.00 57.250          H  
ATOM  16530 3HD1 LEU A1045     -56.093 192.881  16.907  1.00 57.250          H  
ATOM  16531 1HD2 LEU A1045     -57.249 193.972  14.236  1.00 57.250          H  
ATOM  16532 2HD2 LEU A1045     -55.855 192.893  14.353  1.00 57.250          H  
ATOM  16533 3HD2 LEU A1045     -57.258 192.437  13.375  1.00 57.250          H  
ATOM  16534  N   PRO A1046     -55.645 188.162  14.524  1.00 34.650          N  
ATOM  16535  CA  PRO A1046     -54.988 186.858  14.663  1.00 35.070          C  
ATOM  16536  C   PRO A1046     -55.250 186.022  15.917  1.00 35.230          C  
ATOM  16537  O   PRO A1046     -55.183 184.802  15.828  1.00 35.400          O  
ATOM  16538  CB  PRO A1046     -53.503 187.238  14.601  1.00 52.610          C  
ATOM  16539  CG  PRO A1046     -53.454 188.452  13.723  1.00 52.610          C  
ATOM  16540  CD  PRO A1046     -54.684 189.233  14.056  1.00 52.610          C  
ATOM  16541  HA  PRO A1046     -55.249 186.261  13.777  1.00 42.080          H  
ATOM  16542 1HB  PRO A1046     -53.124 187.425  15.617  1.00 63.130          H  
ATOM  16543 2HB  PRO A1046     -52.921 186.395  14.196  1.00 63.130          H  
ATOM  16544 1HG  PRO A1046     -52.528 189.021  13.912  1.00 63.130          H  
ATOM  16545 2HG  PRO A1046     -53.422 188.147  12.663  1.00 63.130          H  
ATOM  16546 1HD  PRO A1046     -54.442 189.956  14.838  1.00 63.130          H  
ATOM  16547 2HD  PRO A1046     -54.996 189.708  13.120  1.00 63.130          H  
ATOM  16548  N   ASP A1047     -55.576 186.618  17.062  1.00 35.210          N  
ATOM  16549  CA  ASP A1047     -55.801 185.795  18.248  1.00 35.410          C  
ATOM  16550  C   ASP A1047     -57.240 185.962  18.733  1.00 34.850          C  
ATOM  16551  O   ASP A1047     -57.514 186.346  19.875  1.00 34.710          O  
ATOM  16552  CB  ASP A1047     -54.818 186.187  19.362  1.00 49.490          C  
ATOM  16553  CG  ASP A1047     -54.827 185.244  20.579  1.00 49.490          C  
ATOM  16554  OD1 ASP A1047     -55.135 184.090  20.421  1.00 49.490          O  
ATOM  16555  OD2 ASP A1047     -54.554 185.715  21.669  1.00 49.490          O  
ATOM  16556  H   ASP A1047     -55.644 187.619  17.144  1.00 42.250          H  
ATOM  16557  HA  ASP A1047     -55.645 184.747  17.996  1.00 42.490          H  
ATOM  16558 1HB  ASP A1047     -53.808 186.210  18.952  1.00 59.390          H  
ATOM  16559 2HB  ASP A1047     -55.046 187.186  19.704  1.00 59.390          H  
ATOM  16560  N   ASN A1048     -58.151 185.639  17.811  1.00 34.630          N  
ATOM  16561  CA  ASN A1048     -59.601 185.594  17.988  1.00 34.110          C  
ATOM  16562  C   ASN A1048     -60.223 186.844  18.613  1.00 33.510          C  
ATOM  16563  O   ASN A1048     -60.980 186.741  19.581  1.00 33.100          O  
ATOM  16564  CB  ASN A1048     -60.012 184.338  18.734  1.00 47.960          C  
ATOM  16565  CG  ASN A1048     -61.483 184.048  18.595  1.00 47.960          C  
ATOM  16566  OD1 ASN A1048     -62.112 184.443  17.604  1.00 47.960          O  
ATOM  16567  ND2 ASN A1048     -62.038 183.353  19.558  1.00 47.960          N  
ATOM  16568  H   ASN A1048     -57.784 185.374  16.902  1.00 41.560          H  
ATOM  16569  HA  ASN A1048     -60.032 185.513  16.993  1.00 40.930          H  
ATOM  16570 1HB  ASN A1048     -59.466 183.490  18.339  1.00 57.550          H  
ATOM  16571 2HB  ASN A1048     -59.760 184.434  19.790  1.00 57.550          H  
ATOM  16572 1HD2 ASN A1048     -63.013 183.129  19.519  1.00 57.550          H  
ATOM  16573 2HD2 ASN A1048     -61.487 183.057  20.337  1.00 57.550          H  
ATOM  16574  N   HIS A1049     -59.895 188.020  18.087  1.00 33.510          N  
ATOM  16575  CA  HIS A1049     -60.483 189.255  18.632  1.00 33.060          C  
ATOM  16576  C   HIS A1049     -61.042 190.129  17.530  1.00 32.490          C  
ATOM  16577  O   HIS A1049     -60.439 190.250  16.465  1.00 32.730          O  
ATOM  16578  CB  HIS A1049     -59.480 190.067  19.467  1.00 46.460          C  
ATOM  16579  CG  HIS A1049     -60.093 191.348  20.066  1.00 46.460          C  
ATOM  16580  ND1 HIS A1049     -61.052 191.314  21.063  1.00 46.460          N  
ATOM  16581  CD2 HIS A1049     -59.877 192.663  19.806  1.00 46.460          C  
ATOM  16582  CE1 HIS A1049     -61.390 192.557  21.389  1.00 46.460          C  
ATOM  16583  NE2 HIS A1049     -60.699 193.383  20.639  1.00 46.460          N  
ATOM  16584  H   HIS A1049     -59.255 188.030  17.287  1.00 40.210          H  
ATOM  16585  HA  HIS A1049     -61.315 189.001  19.288  1.00 39.670          H  
ATOM  16586 1HB  HIS A1049     -59.105 189.450  20.283  1.00 55.760          H  
ATOM  16587 2HB  HIS A1049     -58.627 190.345  18.852  1.00 55.760          H  
ATOM  16588  HD2 HIS A1049     -59.195 193.079  19.081  1.00 55.760          H  
ATOM  16589  HE1 HIS A1049     -62.122 192.847  22.143  1.00 55.760          H  
ATOM  16590  HE2 HIS A1049     -60.763 194.392  20.670  1.00 55.760          H  
ATOM  16591  N   TYR A1050     -62.222 190.708  17.744  1.00 31.800          N  
ATOM  16592  CA  TYR A1050     -62.770 191.574  16.711  1.00 31.300          C  
ATOM  16593  C   TYR A1050     -62.728 193.060  17.002  1.00 31.110          C  
ATOM  16594  O   TYR A1050     -63.087 193.519  18.089  1.00 30.940          O  
ATOM  16595  CB  TYR A1050     -64.219 191.231  16.409  1.00 44.020          C  
ATOM  16596  CG  TYR A1050     -64.466 189.948  15.665  1.00 44.020          C  
ATOM  16597  CD1 TYR A1050     -64.656 188.757  16.345  1.00 44.020          C  
ATOM  16598  CD2 TYR A1050     -64.546 189.981  14.283  1.00 44.020          C  
ATOM  16599  CE1 TYR A1050     -64.931 187.599  15.641  1.00 44.020          C  
ATOM  16600  CE2 TYR A1050     -64.823 188.838  13.583  1.00 44.020          C  
ATOM  16601  CZ  TYR A1050     -65.020 187.640  14.253  1.00 44.020          C  
ATOM  16602  OH  TYR A1050     -65.316 186.480  13.555  1.00 44.020          O  
ATOM  16603  H   TYR A1050     -62.718 190.565  18.614  1.00 38.160          H  
ATOM  16604  HA  TYR A1050     -62.197 191.406  15.815  1.00 37.560          H  
ATOM  16605 1HB  TYR A1050     -64.766 191.188  17.346  1.00 52.820          H  
ATOM  16606 2HB  TYR A1050     -64.647 192.044  15.826  1.00 52.820          H  
ATOM  16607  HD1 TYR A1050     -64.598 188.732  17.432  1.00 52.820          H  
ATOM  16608  HD2 TYR A1050     -64.396 190.920  13.751  1.00 52.820          H  
ATOM  16609  HE1 TYR A1050     -65.087 186.661  16.175  1.00 52.820          H  
ATOM  16610  HE2 TYR A1050     -64.888 188.884  12.502  1.00 52.820          H  
ATOM  16611  HH  TYR A1050     -65.301 185.727  14.165  1.00 52.820          H  
ATOM  16612  N   LEU A1051     -62.387 193.813  15.969  1.00 31.220          N  
ATOM  16613  CA  LEU A1051     -62.417 195.263  16.014  1.00 31.010          C  
ATOM  16614  C   LEU A1051     -63.539 195.781  15.141  1.00 31.160          C  
ATOM  16615  O   LEU A1051     -63.990 195.131  14.190  1.00 31.400          O  
ATOM  16616  CB  LEU A1051     -61.139 195.909  15.488  1.00 43.500          C  
ATOM  16617  CG  LEU A1051     -59.833 195.485  16.062  1.00 43.500          C  
ATOM  16618  CD1 LEU A1051     -58.757 196.245  15.303  1.00 43.500          C  
ATOM  16619  CD2 LEU A1051     -59.777 195.751  17.566  1.00 43.500          C  
ATOM  16620  H   LEU A1051     -62.069 193.327  15.126  1.00 37.460          H  
ATOM  16621  HA  LEU A1051     -62.607 195.588  17.036  1.00 37.210          H  
ATOM  16622 1HB  LEU A1051     -61.096 195.782  14.440  1.00 52.200          H  
ATOM  16623 2HB  LEU A1051     -61.221 196.983  15.662  1.00 52.200          H  
ATOM  16624  HG  LEU A1051     -59.690 194.427  15.883  1.00 52.200          H  
ATOM  16625 1HD1 LEU A1051     -57.800 195.950  15.653  1.00 52.200          H  
ATOM  16626 2HD1 LEU A1051     -58.830 196.018  14.240  1.00 52.200          H  
ATOM  16627 3HD1 LEU A1051     -58.880 197.318  15.457  1.00 52.200          H  
ATOM  16628 1HD2 LEU A1051     -58.804 195.451  17.959  1.00 52.200          H  
ATOM  16629 2HD2 LEU A1051     -59.917 196.788  17.751  1.00 52.200          H  
ATOM  16630 3HD2 LEU A1051     -60.557 195.186  18.074  1.00 52.200          H  
ATOM  16631  N   SER A1052     -63.996 196.963  15.452  1.00 31.080          N  
ATOM  16632  CA  SER A1052     -64.949 197.667  14.620  1.00 31.300          C  
ATOM  16633  C   SER A1052     -64.135 198.374  13.565  1.00 31.330          C  
ATOM  16634  O   SER A1052     -62.903 198.319  13.603  1.00 31.280          O  
ATOM  16635  CB  SER A1052     -65.718 198.665  15.420  1.00 43.730          C  
ATOM  16636  OG  SER A1052     -64.902 199.728  15.796  1.00 43.730          O  
ATOM  16637  H   SER A1052     -63.631 197.442  16.265  1.00 37.300          H  
ATOM  16638  HA  SER A1052     -65.632 196.964  14.138  1.00 37.560          H  
ATOM  16639 1HB  SER A1052     -66.530 199.023  14.812  1.00 52.480          H  
ATOM  16640 2HB  SER A1052     -66.137 198.192  16.303  1.00 52.480          H  
ATOM  16641  HG  SER A1052     -65.450 200.289  16.369  1.00 52.480          H  
ATOM  16642  N   THR A1053     -64.780 199.083  12.642  1.00 31.510          N  
ATOM  16643  CA  THR A1053     -63.984 199.811  11.642  1.00 31.610          C  
ATOM  16644  C   THR A1053     -63.449 201.133  12.210  1.00 31.550          C  
ATOM  16645  O   THR A1053     -62.855 201.952  11.494  1.00 31.580          O  
ATOM  16646  CB  THR A1053     -64.758 200.132  10.366  1.00 44.210          C  
ATOM  16647  OG1 THR A1053     -65.858 200.966  10.685  1.00 44.210          O  
ATOM  16648  CG2 THR A1053     -65.246 198.861   9.739  1.00 44.210          C  
ATOM  16649  H   THR A1053     -65.807 199.087  12.613  1.00 37.810          H  
ATOM  16650  HA  THR A1053     -63.128 199.194  11.371  1.00 37.930          H  
ATOM  16651  HB  THR A1053     -64.112 200.655   9.664  1.00 53.060          H  
ATOM  16652  HG1 THR A1053     -65.533 201.855  10.887  1.00 53.060          H  
ATOM  16653 1HG2 THR A1053     -65.794 199.112   8.840  1.00 53.060          H  
ATOM  16654 2HG2 THR A1053     -64.394 198.226   9.490  1.00 53.060          H  
ATOM  16655 3HG2 THR A1053     -65.886 198.333  10.437  1.00 53.060          H  
ATOM  16656  N   GLN A1054     -63.662 201.377  13.499  1.00 31.540          N  
ATOM  16657  CA  GLN A1054     -63.136 202.572  14.105  1.00 31.570          C  
ATOM  16658  C   GLN A1054     -61.641 202.319  14.271  1.00 31.540          C  
ATOM  16659  O   GLN A1054     -61.190 201.757  15.275  1.00 31.620          O  
ATOM  16660  CB  GLN A1054     -63.835 202.881  15.438  1.00 44.190          C  
ATOM  16661  CG  GLN A1054     -65.338 203.197  15.286  1.00 44.190          C  
ATOM  16662  CD  GLN A1054     -66.036 203.562  16.604  1.00 44.190          C  
ATOM  16663  OE1 GLN A1054     -65.496 203.357  17.693  1.00 44.190          O  
ATOM  16664  NE2 GLN A1054     -67.245 204.112  16.494  1.00 44.190          N  
ATOM  16665  H   GLN A1054     -64.166 200.705  14.073  1.00 37.850          H  
ATOM  16666  HA  GLN A1054     -63.274 203.415  13.429  1.00 37.880          H  
ATOM  16667 1HB  GLN A1054     -63.715 202.037  16.121  1.00 53.020          H  
ATOM  16668 2HB  GLN A1054     -63.360 203.740  15.901  1.00 53.020          H  
ATOM  16669 1HG  GLN A1054     -65.446 204.036  14.600  1.00 53.020          H  
ATOM  16670 2HG  GLN A1054     -65.835 202.319  14.871  1.00 53.020          H  
ATOM  16671 1HE2 GLN A1054     -67.756 204.377  17.315  1.00 53.020          H  
ATOM  16672 2HE2 GLN A1054     -67.644 204.269  15.589  1.00 53.020          H  
ATOM  16673  N   SER A1055     -60.895 202.792  13.265  1.00 31.510          N  
ATOM  16674  CA  SER A1055     -59.459 202.589  13.032  1.00 31.560          C  
ATOM  16675  C   SER A1055     -58.561 203.058  14.159  1.00 31.920          C  
ATOM  16676  O   SER A1055     -57.375 202.739  14.187  1.00 32.020          O  
ATOM  16677  CB  SER A1055     -59.054 203.291  11.753  1.00 44.160          C  
ATOM  16678  OG  SER A1055     -59.187 204.680  11.883  1.00 44.160          O  
ATOM  16679  H   SER A1055     -61.426 203.226  12.510  1.00 37.810          H  
ATOM  16680  HA  SER A1055     -59.296 201.519  12.899  1.00 37.870          H  
ATOM  16681 1HB  SER A1055     -58.023 203.042  11.512  1.00 53.000          H  
ATOM  16682 2HB  SER A1055     -59.680 202.937  10.933  1.00 53.000          H  
ATOM  16683  HG  SER A1055     -58.886 205.051  11.049  1.00 53.000          H  
ATOM  16684  N   LYS A1056     -59.118 203.837  15.076  1.00 32.220          N  
ATOM  16685  CA  LYS A1056     -58.416 204.307  16.259  1.00 32.670          C  
ATOM  16686  C   LYS A1056     -58.024 203.124  17.183  1.00 32.780          C  
ATOM  16687  O   LYS A1056     -57.156 203.274  18.048  1.00 33.020          O  
ATOM  16688  CB  LYS A1056     -59.266 205.362  16.971  1.00 45.560          C  
ATOM  16689  CG  LYS A1056     -60.561 204.862  17.602  1.00 45.560          C  
ATOM  16690  CD  LYS A1056     -61.374 206.049  18.142  1.00 45.560          C  
ATOM  16691  CE  LYS A1056     -62.657 205.599  18.816  1.00 45.560          C  
ATOM  16692  NZ  LYS A1056     -63.489 206.750  19.269  1.00 45.560          N  
ATOM  16693  H   LYS A1056     -60.085 204.081  14.934  1.00 38.660          H  
ATOM  16694  HA  LYS A1056     -57.492 204.786  15.935  1.00 39.200          H  
ATOM  16695 1HB  LYS A1056     -58.673 205.824  17.760  1.00 54.670          H  
ATOM  16696 2HB  LYS A1056     -59.527 206.143  16.260  1.00 54.670          H  
ATOM  16697 1HG  LYS A1056     -61.150 204.313  16.868  1.00 54.670          H  
ATOM  16698 2HG  LYS A1056     -60.331 204.186  18.429  1.00 54.670          H  
ATOM  16699 1HD  LYS A1056     -60.772 206.598  18.866  1.00 54.670          H  
ATOM  16700 2HD  LYS A1056     -61.628 206.720  17.321  1.00 54.670          H  
ATOM  16701 1HE  LYS A1056     -63.236 204.991  18.123  1.00 54.670          H  
ATOM  16702 2HE  LYS A1056     -62.398 205.000  19.683  1.00 54.670          H  
ATOM  16703 1HZ  LYS A1056     -64.324 206.396  19.718  1.00 54.670          H  
ATOM  16704 2HZ  LYS A1056     -62.966 207.309  19.927  1.00 54.670          H  
ATOM  16705 3HZ  LYS A1056     -63.748 207.317  18.475  1.00 54.670          H  
ATOM  16706  N   LEU A1057     -58.686 201.965  17.011  1.00 32.700          N  
ATOM  16707  CA  LEU A1057     -58.401 200.743  17.769  1.00 32.880          C  
ATOM  16708  C   LEU A1057     -57.124 200.073  17.272  1.00 33.010          C  
ATOM  16709  O   LEU A1057     -56.786 200.152  16.090  1.00 33.450          O  
ATOM  16710  CB  LEU A1057     -59.567 199.761  17.637  1.00 45.960          C  
ATOM  16711  CG  LEU A1057     -60.914 200.173  18.264  1.00 45.960          C  
ATOM  16712  CD1 LEU A1057     -62.009 199.186  17.813  1.00 45.960          C  
ATOM  16713  CD2 LEU A1057     -60.768 200.132  19.797  1.00 45.960          C  
ATOM  16714  H   LEU A1057     -59.418 201.930  16.295  1.00 39.240          H  
ATOM  16715  HA  LEU A1057     -58.246 201.006  18.811  1.00 39.460          H  
ATOM  16716 1HB  LEU A1057     -59.740 199.566  16.576  1.00 55.150          H  
ATOM  16717 2HB  LEU A1057     -59.250 198.845  18.110  1.00 55.150          H  
ATOM  16718  HG  LEU A1057     -61.196 201.179  17.935  1.00 55.150          H  
ATOM  16719 1HD1 LEU A1057     -62.959 199.472  18.258  1.00 55.150          H  
ATOM  16720 2HD1 LEU A1057     -62.093 199.225  16.718  1.00 55.150          H  
ATOM  16721 3HD1 LEU A1057     -61.756 198.180  18.127  1.00 55.150          H  
ATOM  16722 1HD2 LEU A1057     -61.689 200.394  20.266  1.00 55.150          H  
ATOM  16723 2HD2 LEU A1057     -60.492 199.129  20.099  1.00 55.150          H  
ATOM  16724 3HD2 LEU A1057     -60.008 200.827  20.134  1.00 55.150          H  
ATOM  16725  N   SER A1058     -56.397 199.410  18.170  1.00 32.680          N  
ATOM  16726  CA  SER A1058     -55.163 198.734  17.787  1.00 32.830          C  
ATOM  16727  C   SER A1058     -55.399 197.438  17.043  1.00 32.960          C  
ATOM  16728  O   SER A1058     -56.337 196.705  17.334  1.00 33.240          O  
ATOM  16729  CB  SER A1058     -54.289 198.447  18.979  1.00 45.900          C  
ATOM  16730  OG  SER A1058     -53.150 197.728  18.575  1.00 45.900          O  
ATOM  16731  H   SER A1058     -56.716 199.316  19.145  1.00 39.220          H  
ATOM  16732  HA  SER A1058     -54.613 199.404  17.124  1.00 39.400          H  
ATOM  16733 1HB  SER A1058     -53.995 199.378  19.458  1.00 55.080          H  
ATOM  16734 2HB  SER A1058     -54.845 197.863  19.707  1.00 55.080          H  
ATOM  16735  HG  SER A1058     -52.639 197.587  19.384  1.00 55.080          H  
ATOM  16736  N   LYS A1059     -54.495 197.119  16.114  1.00 32.880          N  
ATOM  16737  CA  LYS A1059     -54.553 195.864  15.361  1.00 33.110          C  
ATOM  16738  C   LYS A1059     -53.922 194.715  16.136  1.00 32.940          C  
ATOM  16739  O   LYS A1059     -53.897 193.574  15.671  1.00 32.710          O  
ATOM  16740  CB  LYS A1059     -53.834 196.007  14.029  1.00 46.260          C  
ATOM  16741  CG  LYS A1059     -54.477 196.950  13.041  1.00 46.260          C  
ATOM  16742  CD  LYS A1059     -53.620 197.028  11.790  1.00 46.260          C  
ATOM  16743  CE  LYS A1059     -54.207 197.923  10.718  1.00 46.260          C  
ATOM  16744  NZ  LYS A1059     -53.284 198.019   9.570  1.00 46.260          N  
ATOM  16745  H   LYS A1059     -53.751 197.779  15.931  1.00 39.460          H  
ATOM  16746  HA  LYS A1059     -55.593 195.614  15.182  1.00 39.730          H  
ATOM  16747 1HB  LYS A1059     -52.815 196.349  14.210  1.00 55.510          H  
ATOM  16748 2HB  LYS A1059     -53.767 195.027  13.556  1.00 55.510          H  
ATOM  16749 1HG  LYS A1059     -55.471 196.583  12.782  1.00 55.510          H  
ATOM  16750 2HG  LYS A1059     -54.577 197.941  13.485  1.00 55.510          H  
ATOM  16751 1HD  LYS A1059     -52.632 197.410  12.052  1.00 55.510          H  
ATOM  16752 2HD  LYS A1059     -53.499 196.027  11.375  1.00 55.510          H  
ATOM  16753 1HE  LYS A1059     -55.151 197.503  10.377  1.00 55.510          H  
ATOM  16754 2HE  LYS A1059     -54.385 198.920  11.119  1.00 55.510          H  
ATOM  16755 1HZ  LYS A1059     -53.669 198.604   8.841  1.00 55.510          H  
ATOM  16756 2HZ  LYS A1059     -52.405 198.419   9.891  1.00 55.510          H  
ATOM  16757 3HZ  LYS A1059     -53.125 197.083   9.209  1.00 55.510          H  
ATOM  16758  N   ASP A1060     -53.358 195.042  17.290  1.00 33.140          N  
ATOM  16759  CA  ASP A1060     -52.726 194.088  18.174  1.00 33.100          C  
ATOM  16760  C   ASP A1060     -53.807 193.495  19.081  1.00 33.200          C  
ATOM  16761  O   ASP A1060     -54.304 194.206  19.961  1.00 33.300          O  
ATOM  16762  CB  ASP A1060     -51.625 194.750  19.008  1.00 46.360          C  
ATOM  16763  CG  ASP A1060     -50.884 193.766  19.916  1.00 46.360          C  
ATOM  16764  OD1 ASP A1060     -51.432 192.705  20.198  1.00 46.360          O  
ATOM  16765  OD2 ASP A1060     -49.790 194.068  20.329  1.00 46.360          O  
ATOM  16766  H   ASP A1060     -53.408 196.015  17.584  1.00 39.770          H  
ATOM  16767  HA  ASP A1060     -52.259 193.333  17.556  1.00 39.720          H  
ATOM  16768 1HB  ASP A1060     -50.904 195.235  18.346  1.00 55.630          H  
ATOM  16769 2HB  ASP A1060     -52.066 195.522  19.632  1.00 55.630          H  
ATOM  16770  N   PRO A1061     -54.191 192.212  18.937  1.00 33.250          N  
ATOM  16771  CA  PRO A1061     -55.299 191.591  19.636  1.00 33.280          C  
ATOM  16772  C   PRO A1061     -55.117 191.634  21.142  1.00 33.210          C  
ATOM  16773  O   PRO A1061     -56.096 191.507  21.867  1.00 33.130          O  
ATOM  16774  CB  PRO A1061     -55.309 190.157  19.085  1.00 49.920          C  
ATOM  16775  CG  PRO A1061     -53.898 189.918  18.596  1.00 49.920          C  
ATOM  16776  CD  PRO A1061     -53.416 191.275  18.093  1.00 49.920          C  
ATOM  16777  HA  PRO A1061     -56.223 192.118  19.370  1.00 39.940          H  
ATOM  16778 1HB  PRO A1061     -55.610 189.465  19.884  1.00 59.900          H  
ATOM  16779 2HB  PRO A1061     -56.057 190.065  18.294  1.00 59.900          H  
ATOM  16780 1HG  PRO A1061     -53.275 189.523  19.420  1.00 59.900          H  
ATOM  16781 2HG  PRO A1061     -53.891 189.156  17.803  1.00 59.900          H  
ATOM  16782 1HD  PRO A1061     -52.337 191.341  18.312  1.00 59.900          H  
ATOM  16783 2HD  PRO A1061     -53.647 191.421  17.024  1.00 59.900          H  
ATOM  16784  N   ASN A1062     -53.883 191.854  21.629  1.00 33.350          N  
ATOM  16785  CA  ASN A1062     -53.620 191.912  23.063  1.00 33.400          C  
ATOM  16786  C   ASN A1062     -54.296 193.123  23.725  1.00 33.630          C  
ATOM  16787  O   ASN A1062     -54.346 193.225  24.959  1.00 33.920          O  
ATOM  16788  CB  ASN A1062     -52.134 191.937  23.311  1.00 46.740          C  
ATOM  16789  CG  ASN A1062     -51.495 190.622  23.036  1.00 46.740          C  
ATOM  16790  OD1 ASN A1062     -51.637 189.659  23.803  1.00 46.740          O  
ATOM  16791  ND2 ASN A1062     -50.806 190.551  21.934  1.00 46.740          N  
ATOM  16792  H   ASN A1062     -53.084 192.008  20.995  1.00 40.020          H  
ATOM  16793  HA  ASN A1062     -54.034 191.014  23.521  1.00 40.080          H  
ATOM  16794 1HB  ASN A1062     -51.671 192.695  22.679  1.00 56.090          H  
ATOM  16795 2HB  ASN A1062     -51.940 192.209  24.338  1.00 56.090          H  
ATOM  16796 1HD2 ASN A1062     -50.352 189.703  21.673  1.00 56.090          H  
ATOM  16797 2HD2 ASN A1062     -50.756 191.370  21.324  1.00 56.090          H  
ATOM  16798  N   GLU A1063     -54.870 194.027  22.914  1.00 33.580          N  
ATOM  16799  CA  GLU A1063     -55.631 195.159  23.426  1.00 33.880          C  
ATOM  16800  C   GLU A1063     -56.802 194.636  24.250  1.00 33.350          C  
ATOM  16801  O   GLU A1063     -57.246 195.310  25.179  1.00 33.380          O  
ATOM  16802  CB  GLU A1063     -56.139 196.108  22.322  1.00 47.310          C  
ATOM  16803  CG  GLU A1063     -56.763 197.450  22.891  1.00 47.310          C  
ATOM  16804  CD  GLU A1063     -57.115 198.524  21.835  1.00 47.310          C  
ATOM  16805  OE1 GLU A1063     -57.086 198.225  20.676  1.00 47.310          O  
ATOM  16806  OE2 GLU A1063     -57.413 199.630  22.210  1.00 47.310          O  
ATOM  16807  H   GLU A1063     -54.768 193.923  21.897  1.00 40.300          H  
ATOM  16808  HA  GLU A1063     -54.986 195.738  24.087  1.00 40.660          H  
ATOM  16809 1HB  GLU A1063     -55.317 196.360  21.651  1.00 56.770          H  
ATOM  16810 2HB  GLU A1063     -56.902 195.601  21.728  1.00 56.770          H  
ATOM  16811 1HG  GLU A1063     -57.669 197.201  23.434  1.00 56.770          H  
ATOM  16812 2HG  GLU A1063     -56.065 197.877  23.608  1.00 56.770          H  
ATOM  16813  N   LYS A1064     -57.286 193.417  23.927  1.00 32.890          N  
ATOM  16814  CA  LYS A1064     -58.441 192.784  24.564  1.00 32.420          C  
ATOM  16815  C   LYS A1064     -58.290 192.627  26.074  1.00 32.110          C  
ATOM  16816  O   LYS A1064     -59.275 192.381  26.769  1.00 31.940          O  
ATOM  16817  CB  LYS A1064     -58.715 191.401  23.957  1.00 45.580          C  
ATOM  16818  CG  LYS A1064     -57.684 190.295  24.294  1.00 45.580          C  
ATOM  16819  CD  LYS A1064     -58.022 188.989  23.546  1.00 45.580          C  
ATOM  16820  CE  LYS A1064     -57.026 187.858  23.860  1.00 45.580          C  
ATOM  16821  NZ  LYS A1064     -57.366 186.589  23.124  1.00 45.580          N  
ATOM  16822  H   LYS A1064     -56.836 192.896  23.166  1.00 39.470          H  
ATOM  16823  HA  LYS A1064     -59.306 193.406  24.384  1.00 38.900          H  
ATOM  16824 1HB  LYS A1064     -59.700 191.056  24.268  1.00 54.690          H  
ATOM  16825 2HB  LYS A1064     -58.732 191.493  22.872  1.00 54.690          H  
ATOM  16826 1HG  LYS A1064     -56.678 190.618  24.049  1.00 54.690          H  
ATOM  16827 2HG  LYS A1064     -57.721 190.087  25.363  1.00 54.690          H  
ATOM  16828 1HD  LYS A1064     -59.030 188.669  23.807  1.00 54.690          H  
ATOM  16829 2HD  LYS A1064     -57.990 189.183  22.471  1.00 54.690          H  
ATOM  16830 1HE  LYS A1064     -56.023 188.175  23.565  1.00 54.690          H  
ATOM  16831 2HE  LYS A1064     -57.035 187.661  24.930  1.00 54.690          H  
ATOM  16832 1HZ  LYS A1064     -56.688 185.860  23.357  1.00 54.690          H  
ATOM  16833 2HZ  LYS A1064     -58.284 186.277  23.388  1.00 54.690          H  
ATOM  16834 3HZ  LYS A1064     -57.355 186.766  22.103  1.00 54.690          H  
ATOM  16835  N   ARG A1065     -57.056 192.717  26.584  1.00 32.120          N  
ATOM  16836  CA  ARG A1065     -56.797 192.597  28.011  1.00 31.930          C  
ATOM  16837  C   ARG A1065     -57.399 193.786  28.777  1.00 31.670          C  
ATOM  16838  O   ARG A1065     -57.590 193.726  29.994  1.00 31.300          O  
ATOM  16839  CB  ARG A1065     -55.303 192.566  28.264  1.00 44.780          C  
ATOM  16840  CG  ARG A1065     -54.579 191.336  27.734  1.00 44.780          C  
ATOM  16841  CD  ARG A1065     -53.114 191.441  27.951  1.00 44.780          C  
ATOM  16842  NE  ARG A1065     -52.517 192.526  27.157  1.00 44.780          N  
ATOM  16843  CZ  ARG A1065     -51.238 192.964  27.278  1.00 44.780          C  
ATOM  16844  NH1 ARG A1065     -50.419 192.403  28.154  1.00 44.780          N  
ATOM  16845  NH2 ARG A1065     -50.799 193.962  26.520  1.00 44.780          N  
ATOM  16846  H   ARG A1065     -56.271 192.909  25.954  1.00 38.540          H  
ATOM  16847  HA  ARG A1065     -57.248 191.673  28.371  1.00 38.320          H  
ATOM  16848 1HB  ARG A1065     -54.854 193.441  27.796  1.00 53.730          H  
ATOM  16849 2HB  ARG A1065     -55.113 192.632  29.332  1.00 53.730          H  
ATOM  16850 1HG  ARG A1065     -54.944 190.448  28.246  1.00 53.730          H  
ATOM  16851 2HG  ARG A1065     -54.761 191.239  26.661  1.00 53.730          H  
ATOM  16852 1HD  ARG A1065     -52.925 191.640  29.005  1.00 53.730          H  
ATOM  16853 2HD  ARG A1065     -52.640 190.503  27.662  1.00 53.730          H  
ATOM  16854  HE  ARG A1065     -53.123 192.988  26.455  1.00 53.730          H  
ATOM  16855 1HH1 ARG A1065     -50.740 191.645  28.736  1.00 53.730          H  
ATOM  16856 2HH1 ARG A1065     -49.468 192.732  28.242  1.00 53.730          H  
ATOM  16857 1HH2 ARG A1065     -51.411 194.413  25.853  1.00 53.730          H  
ATOM  16858 2HH2 ARG A1065     -49.849 194.285  26.613  1.00 53.730          H  
ATOM  16859  N   ASP A1066     -57.647 194.883  28.060  1.00 31.940          N  
ATOM  16860  CA  ASP A1066     -58.223 196.106  28.586  1.00 31.810          C  
ATOM  16861  C   ASP A1066     -59.706 196.150  28.262  1.00 31.560          C  
ATOM  16862  O   ASP A1066     -60.079 196.355  27.106  1.00 31.280          O  
ATOM  16863  CB  ASP A1066     -57.538 197.350  28.014  1.00 44.590          C  
ATOM  16864  CG  ASP A1066     -58.121 198.643  28.601  1.00 44.590          C  
ATOM  16865  OD1 ASP A1066     -59.071 198.531  29.379  1.00 44.590          O  
ATOM  16866  OD2 ASP A1066     -57.641 199.710  28.288  1.00 44.590          O  
ATOM  16867  H   ASP A1066     -57.460 194.861  27.054  1.00 38.330          H  
ATOM  16868  HA  ASP A1066     -58.107 196.111  29.671  1.00 38.170          H  
ATOM  16869 1HB  ASP A1066     -56.470 197.309  28.234  1.00 53.500          H  
ATOM  16870 2HB  ASP A1066     -57.651 197.360  26.924  1.00 53.500          H  
ATOM  16871  N   HIS A1067     -60.569 196.000  29.261  1.00 31.730          N  
ATOM  16872  CA  HIS A1067     -62.009 195.931  29.014  1.00 31.580          C  
ATOM  16873  C   HIS A1067     -62.536 197.191  28.302  1.00 31.250          C  
ATOM  16874  O   HIS A1067     -63.589 197.142  27.668  1.00 30.940          O  
ATOM  16875  CB  HIS A1067     -62.787 195.729  30.324  1.00 44.270          C  
ATOM  16876  CG  HIS A1067     -62.612 194.374  30.971  1.00 44.270          C  
ATOM  16877  ND1 HIS A1067     -63.026 193.192  30.374  1.00 44.270          N  
ATOM  16878  CD2 HIS A1067     -62.091 194.025  32.169  1.00 44.270          C  
ATOM  16879  CE1 HIS A1067     -62.756 192.185  31.181  1.00 44.270          C  
ATOM  16880  NE2 HIS A1067     -62.200 192.659  32.277  1.00 44.270          N  
ATOM  16881  H   HIS A1067     -60.205 195.879  30.198  1.00 38.080          H  
ATOM  16882  HA  HIS A1067     -62.220 195.077  28.369  1.00 37.900          H  
ATOM  16883 1HB  HIS A1067     -62.489 196.493  31.049  1.00 53.130          H  
ATOM  16884 2HB  HIS A1067     -63.848 195.859  30.135  1.00 53.130          H  
ATOM  16885  HD1 HIS A1067     -63.804 193.087  29.713  1.00 53.130          H  
ATOM  16886  HD2 HIS A1067     -61.655 194.603  32.984  1.00 53.130          H  
ATOM  16887  HE1 HIS A1067     -63.012 191.166  30.888  1.00 53.130          H  
ATOM  16888  N   MET A1068     -61.796 198.311  28.377  1.00 31.370          N  
ATOM  16889  CA  MET A1068     -62.185 199.573  27.750  1.00 31.180          C  
ATOM  16890  C   MET A1068     -62.280 199.449  26.239  1.00 30.800          C  
ATOM  16891  O   MET A1068     -62.927 200.271  25.594  1.00 30.570          O  
ATOM  16892  CB  MET A1068     -61.257 200.714  28.153  1.00 43.730          C  
ATOM  16893  CG  MET A1068     -61.725 202.123  27.690  1.00 43.730          C  
ATOM  16894  SD  MET A1068     -63.347 202.633  28.367  1.00 43.730          S  
ATOM  16895  CE  MET A1068     -62.941 203.117  30.026  1.00 43.730          C  
ATOM  16896  H   MET A1068     -60.897 198.281  28.887  1.00 37.640          H  
ATOM  16897  HA  MET A1068     -63.179 199.831  28.091  1.00 37.420          H  
ATOM  16898 1HB  MET A1068     -61.131 200.714  29.232  1.00 52.470          H  
ATOM  16899 2HB  MET A1068     -60.266 200.535  27.723  1.00 52.470          H  
ATOM  16900 1HG  MET A1068     -60.981 202.845  28.016  1.00 52.470          H  
ATOM  16901 2HG  MET A1068     -61.771 202.174  26.604  1.00 52.470          H  
ATOM  16902 1HE  MET A1068     -63.837 203.459  30.544  1.00 52.470          H  
ATOM  16903 2HE  MET A1068     -62.516 202.269  30.565  1.00 52.470          H  
ATOM  16904 3HE  MET A1068     -62.213 203.930  30.001  1.00 52.470          H  
ATOM  16905  N   VAL A1069     -61.644 198.431  25.650  1.00 30.810          N  
ATOM  16906  CA  VAL A1069     -61.697 198.196  24.206  1.00 30.560          C  
ATOM  16907  C   VAL A1069     -63.155 197.959  23.788  1.00 30.510          C  
ATOM  16908  O   VAL A1069     -63.525 198.085  22.612  1.00 30.260          O  
ATOM  16909  CB  VAL A1069     -60.831 196.969  23.805  1.00 42.880          C  
ATOM  16910  CG1 VAL A1069     -61.507 195.649  24.214  1.00 42.880          C  
ATOM  16911  CG2 VAL A1069     -60.554 196.987  22.290  1.00 42.880          C  
ATOM  16912  H   VAL A1069     -61.116 197.773  26.235  1.00 36.970          H  
ATOM  16913  HA  VAL A1069     -61.319 199.083  23.692  1.00 36.670          H  
ATOM  16914  HB  VAL A1069     -59.885 197.023  24.352  1.00 51.460          H  
ATOM  16915 1HG1 VAL A1069     -60.869 194.834  23.946  1.00 51.460          H  
ATOM  16916 2HG1 VAL A1069     -61.676 195.638  25.291  1.00 51.460          H  
ATOM  16917 3HG1 VAL A1069     -62.452 195.531  23.696  1.00 51.460          H  
ATOM  16918 1HG2 VAL A1069     -59.917 196.144  22.032  1.00 51.460          H  
ATOM  16919 2HG2 VAL A1069     -61.483 196.926  21.728  1.00 51.460          H  
ATOM  16920 3HG2 VAL A1069     -60.043 197.914  22.041  1.00 51.460          H  
ATOM  16921  N   LEU A1070     -63.987 197.568  24.752  1.00 30.820          N  
ATOM  16922  CA  LEU A1070     -65.349 197.285  24.453  1.00 30.910          C  
ATOM  16923  C   LEU A1070     -66.223 198.530  24.444  1.00 30.740          C  
ATOM  16924  O   LEU A1070     -67.425 198.425  24.218  1.00 30.680          O  
ATOM  16925  CB  LEU A1070     -65.866 196.224  25.416  1.00 43.240          C  
ATOM  16926  CG  LEU A1070     -65.134 194.833  25.310  1.00 43.240          C  
ATOM  16927  CD1 LEU A1070     -65.618 193.941  26.398  1.00 43.240          C  
ATOM  16928  CD2 LEU A1070     -65.386 194.164  23.917  1.00 43.240          C  
ATOM  16929  H   LEU A1070     -63.665 197.479  25.722  1.00 36.980          H  
ATOM  16930  HA  LEU A1070     -65.362 196.876  23.466  1.00 37.090          H  
ATOM  16931 1HB  LEU A1070     -65.748 196.593  26.438  1.00 51.890          H  
ATOM  16932 2HB  LEU A1070     -66.913 196.074  25.223  1.00 51.890          H  
ATOM  16933  HG  LEU A1070     -64.073 194.984  25.461  1.00 51.890          H  
ATOM  16934 1HD1 LEU A1070     -65.090 192.989  26.347  1.00 51.890          H  
ATOM  16935 2HD1 LEU A1070     -65.425 194.411  27.366  1.00 51.890          H  
ATOM  16936 3HD1 LEU A1070     -66.649 193.771  26.279  1.00 51.890          H  
ATOM  16937 1HD2 LEU A1070     -64.868 193.205  23.886  1.00 51.890          H  
ATOM  16938 2HD2 LEU A1070     -66.450 194.000  23.771  1.00 51.890          H  
ATOM  16939 3HD2 LEU A1070     -65.009 194.780  23.114  1.00 51.890          H  
ATOM  16940  N   LEU A1071     -65.654 199.716  24.699  1.00 30.730          N  
ATOM  16941  CA  LEU A1071     -66.464 200.918  24.602  1.00 30.660          C  
ATOM  16942  C   LEU A1071     -66.729 201.180  23.122  1.00 30.290          C  
ATOM  16943  O   LEU A1071     -67.866 201.459  22.717  1.00 30.240          O  
ATOM  16944  CB  LEU A1071     -65.776 202.117  25.245  1.00 42.950          C  
ATOM  16945  CG  LEU A1071     -66.555 203.468  25.201  1.00 42.950          C  
ATOM  16946  CD1 LEU A1071     -67.928 203.315  25.907  1.00 42.950          C  
ATOM  16947  CD2 LEU A1071     -65.697 204.525  25.889  1.00 42.950          C  
ATOM  16948  H   LEU A1071     -64.656 199.794  24.928  1.00 36.880          H  
ATOM  16949  HA  LEU A1071     -67.402 200.732  25.110  1.00 36.790          H  
ATOM  16950 1HB  LEU A1071     -65.579 201.879  26.283  1.00 51.540          H  
ATOM  16951 2HB  LEU A1071     -64.808 202.266  24.747  1.00 51.540          H  
ATOM  16952  HG  LEU A1071     -66.734 203.771  24.169  1.00 51.540          H  
ATOM  16953 1HD1 LEU A1071     -68.461 204.268  25.896  1.00 51.540          H  
ATOM  16954 2HD1 LEU A1071     -68.547 202.577  25.409  1.00 51.540          H  
ATOM  16955 3HD1 LEU A1071     -67.770 203.006  26.922  1.00 51.540          H  
ATOM  16956 1HD2 LEU A1071     -66.213 205.486  25.872  1.00 51.540          H  
ATOM  16957 2HD2 LEU A1071     -65.507 204.234  26.913  1.00 51.540          H  
ATOM  16958 3HD2 LEU A1071     -64.744 204.612  25.360  1.00 51.540          H  
ATOM  16959  N   GLU A1072     -65.677 201.089  22.304  1.00 30.090          N  
ATOM  16960  CA  GLU A1072     -65.815 201.232  20.866  1.00 29.820          C  
ATOM  16961  C   GLU A1072     -66.647 200.087  20.332  1.00 29.780          C  
ATOM  16962  O   GLU A1072     -67.459 200.275  19.431  1.00 29.690          O  
ATOM  16963  CB  GLU A1072     -64.462 201.276  20.192  1.00 41.860          C  
ATOM  16964  CG  GLU A1072     -63.677 202.540  20.484  1.00 41.860          C  
ATOM  16965  CD  GLU A1072     -63.047 202.531  21.825  1.00 41.860          C  
ATOM  16966  OE1 GLU A1072     -63.098 201.505  22.453  1.00 41.860          O  
ATOM  16967  OE2 GLU A1072     -62.537 203.540  22.243  1.00 41.860          O  
ATOM  16968  H   GLU A1072     -64.740 200.931  22.693  1.00 36.110          H  
ATOM  16969  HA  GLU A1072     -66.333 202.166  20.652  1.00 35.780          H  
ATOM  16970 1HB  GLU A1072     -63.891 200.414  20.512  1.00 50.230          H  
ATOM  16971 2HB  GLU A1072     -64.590 201.204  19.111  1.00 50.230          H  
ATOM  16972 1HG  GLU A1072     -62.900 202.639  19.724  1.00 50.230          H  
ATOM  16973 2HG  GLU A1072     -64.347 203.394  20.399  1.00 50.230          H  
ATOM  16974  N   PHE A1073     -66.467 198.886  20.901  1.00 29.940          N  
ATOM  16975  CA  PHE A1073     -67.244 197.736  20.455  1.00 30.030          C  
ATOM  16976  C   PHE A1073     -68.738 198.023  20.533  1.00 30.110          C  
ATOM  16977  O   PHE A1073     -69.463 197.847  19.551  1.00 30.120          O  
ATOM  16978  CB  PHE A1073     -66.977 196.519  21.331  1.00 42.010          C  
ATOM  16979  CG  PHE A1073     -67.740 195.295  20.990  1.00 42.010          C  
ATOM  16980  CD1 PHE A1073     -67.239 194.403  20.095  1.00 42.010          C  
ATOM  16981  CD2 PHE A1073     -68.981 195.036  21.567  1.00 42.010          C  
ATOM  16982  CE1 PHE A1073     -67.934 193.277  19.770  1.00 42.010          C  
ATOM  16983  CE2 PHE A1073     -69.687 193.913  21.239  1.00 42.010          C  
ATOM  16984  CZ  PHE A1073     -69.163 193.025  20.335  1.00 42.010          C  
ATOM  16985  H   PHE A1073     -65.737 198.771  21.612  1.00 35.930          H  
ATOM  16986  HA  PHE A1073     -66.962 197.524  19.432  1.00 36.040          H  
ATOM  16987 1HB  PHE A1073     -65.916 196.282  21.306  1.00 50.410          H  
ATOM  16988 2HB  PHE A1073     -67.249 196.763  22.336  1.00 50.410          H  
ATOM  16989  HD1 PHE A1073     -66.267 194.595  19.639  1.00 50.410          H  
ATOM  16990  HD2 PHE A1073     -69.394 195.732  22.284  1.00 50.410          H  
ATOM  16991  HE1 PHE A1073     -67.505 192.589  19.060  1.00 50.410          H  
ATOM  16992  HE2 PHE A1073     -70.659 193.723  21.694  1.00 50.410          H  
ATOM  16993  HZ  PHE A1073     -69.716 192.126  20.069  1.00 50.410          H  
ATOM  16994  N   VAL A1074     -69.207 198.466  21.707  1.00 30.260          N  
ATOM  16995  CA  VAL A1074     -70.635 198.709  21.870  1.00 30.440          C  
ATOM  16996  C   VAL A1074     -71.099 199.913  21.084  1.00 30.290          C  
ATOM  16997  O   VAL A1074     -72.216 199.914  20.560  1.00 30.410          O  
ATOM  16998  CB  VAL A1074     -71.029 198.852  23.358  1.00 42.540          C  
ATOM  16999  CG1 VAL A1074     -70.696 197.597  24.048  1.00 42.540          C  
ATOM  17000  CG2 VAL A1074     -70.311 200.020  24.040  1.00 42.540          C  
ATOM  17001  H   VAL A1074     -68.558 198.595  22.490  1.00 36.310          H  
ATOM  17002  HA  VAL A1074     -71.164 197.838  21.487  1.00 36.530          H  
ATOM  17003  HB  VAL A1074     -72.103 199.005  23.435  1.00 51.050          H  
ATOM  17004 1HG1 VAL A1074     -70.982 197.711  25.064  1.00 51.050          H  
ATOM  17005 2HG1 VAL A1074     -71.235 196.771  23.594  1.00 51.050          H  
ATOM  17006 3HG1 VAL A1074     -69.634 197.407  23.997  1.00 51.050          H  
ATOM  17007 1HG2 VAL A1074     -70.604 200.065  25.086  1.00 51.050          H  
ATOM  17008 2HG2 VAL A1074     -69.271 199.870  23.984  1.00 51.050          H  
ATOM  17009 3HG2 VAL A1074     -70.557 200.965  23.569  1.00 51.050          H  
ATOM  17010  N   THR A1075     -70.251 200.935  20.966  1.00 30.090          N  
ATOM  17011  CA  THR A1075     -70.644 202.109  20.220  1.00 30.020          C  
ATOM  17012  C   THR A1075     -70.864 201.735  18.756  1.00 29.890          C  
ATOM  17013  O   THR A1075     -71.938 201.956  18.190  1.00 29.970          O  
ATOM  17014  CB  THR A1075     -69.534 203.187  20.306  1.00 42.060          C  
ATOM  17015  OG1 THR A1075     -69.327 203.565  21.682  1.00 42.060          O  
ATOM  17016  CG2 THR A1075     -69.929 204.424  19.502  1.00 42.060          C  
ATOM  17017  H   THR A1075     -69.339 200.919  21.429  1.00 36.110          H  
ATOM  17018  HA  THR A1075     -71.573 202.499  20.634  1.00 36.020          H  
ATOM  17019  HB  THR A1075     -68.605 202.784  19.909  1.00 50.470          H  
ATOM  17020  HG1 THR A1075     -68.906 202.814  22.167  1.00 50.470          H  
ATOM  17021 1HG2 THR A1075     -69.137 205.167  19.580  1.00 50.470          H  
ATOM  17022 2HG2 THR A1075     -70.074 204.164  18.455  1.00 50.470          H  
ATOM  17023 3HG2 THR A1075     -70.854 204.834  19.904  1.00 50.470          H  
ATOM  17024  N   ALA A1076     -69.846 201.126  18.156  1.00 29.770          N  
ATOM  17025  CA  ALA A1076     -69.853 200.718  16.764  1.00 29.720          C  
ATOM  17026  C   ALA A1076     -70.929 199.689  16.458  1.00 29.880          C  
ATOM  17027  O   ALA A1076     -71.509 199.702  15.371  1.00 29.950          O  
ATOM  17028  CB  ALA A1076     -68.506 200.180  16.402  1.00 41.630          C  
ATOM  17029  H   ALA A1076     -68.996 200.954  18.695  1.00 35.720          H  
ATOM  17030  HA  ALA A1076     -70.057 201.600  16.158  1.00 35.660          H  
ATOM  17031 1HB  ALA A1076     -68.517 199.913  15.350  1.00 49.950          H  
ATOM  17032 2HB  ALA A1076     -67.750 200.938  16.591  1.00 49.950          H  
ATOM  17033 3HB  ALA A1076     -68.302 199.305  17.019  1.00 49.950          H  
ATOM  17034  N   ALA A1077     -71.208 198.805  17.419  1.00 30.010          N  
ATOM  17035  CA  ALA A1077     -72.203 197.753  17.286  1.00 30.250          C  
ATOM  17036  C   ALA A1077     -73.632 198.258  17.504  1.00 30.340          C  
ATOM  17037  O   ALA A1077     -74.578 197.482  17.352  1.00 30.480          O  
ATOM  17038  CB  ALA A1077     -71.911 196.639  18.277  1.00 42.250          C  
ATOM  17039  H   ALA A1077     -70.665 198.811  18.287  1.00 36.010          H  
ATOM  17040  HA  ALA A1077     -72.134 197.345  16.289  1.00 36.300          H  
ATOM  17041 1HB  ALA A1077     -72.643 195.852  18.150  1.00 50.700          H  
ATOM  17042 2HB  ALA A1077     -70.926 196.243  18.123  1.00 50.700          H  
ATOM  17043 3HB  ALA A1077     -71.964 197.040  19.275  1.00 50.700          H  
ATOM  17044  N   GLY A1078     -73.803 199.524  17.917  1.00 30.320          N  
ATOM  17045  CA  GLY A1078     -75.127 200.065  18.182  1.00 30.480          C  
ATOM  17046  C   GLY A1078     -75.758 199.560  19.482  1.00 30.350          C  
ATOM  17047  O   GLY A1078     -76.985 199.611  19.643  1.00 30.580          O  
ATOM  17048  H   GLY A1078     -73.007 200.164  17.999  1.00 36.380          H  
ATOM  17049 1HA  GLY A1078     -75.056 201.152  18.215  1.00 36.580          H  
ATOM  17050 2HA  GLY A1078     -75.780 199.822  17.346  1.00 36.580          H  
ATOM  17051  N   ILE A1079     -74.967 199.062  20.431  1.00 30.050          N  
ATOM  17052  CA  ILE A1079     -75.597 198.508  21.615  1.00 29.970          C  
ATOM  17053  C   ILE A1079     -75.716 199.588  22.655  1.00 30.170          C  
ATOM  17054  O   ILE A1079     -74.924 199.651  23.593  1.00 30.330          O  
ATOM  17055  CB  ILE A1079     -74.779 197.323  22.166  1.00 41.990          C  
ATOM  17056  CG1 ILE A1079     -74.467 196.299  21.027  1.00 41.990          C  
ATOM  17057  CG2 ILE A1079     -75.510 196.665  23.324  1.00 41.990          C  
ATOM  17058  CD1 ILE A1079     -75.650 195.702  20.282  1.00 41.990          C  
ATOM  17059  H   ILE A1079     -73.947 199.129  20.363  1.00 36.060          H  
ATOM  17060  HA  ILE A1079     -76.601 198.169  21.369  1.00 35.960          H  
ATOM  17061  HB  ILE A1079     -73.823 197.694  22.517  1.00 50.390          H  
ATOM  17062 1HG1 ILE A1079     -73.873 196.802  20.304  1.00 50.390          H  
ATOM  17063 2HG1 ILE A1079     -73.885 195.482  21.451  1.00 50.390          H  
ATOM  17064 1HG2 ILE A1079     -74.910 195.848  23.711  1.00 50.390          H  
ATOM  17065 2HG2 ILE A1079     -75.673 197.384  24.108  1.00 50.390          H  
ATOM  17066 3HG2 ILE A1079     -76.472 196.283  22.996  1.00 50.390          H  
ATOM  17067 1HD1 ILE A1079     -75.276 195.028  19.512  1.00 50.390          H  
ATOM  17068 2HD1 ILE A1079     -76.287 195.146  20.963  1.00 50.390          H  
ATOM  17069 3HD1 ILE A1079     -76.228 196.490  19.804  1.00 50.390          H  
ATOM  17070  N   THR A1080     -76.767 200.381  22.526  1.00 30.270          N  
ATOM  17071  CA  THR A1080     -76.992 201.570  23.349  1.00 30.560          C  
ATOM  17072  C   THR A1080     -77.539 201.239  24.728  1.00 30.930          C  
ATOM  17073  O   THR A1080     -78.673 201.603  25.059  1.00 31.110          O  
ATOM  17074  CB  THR A1080     -77.984 202.511  22.682  1.00 42.670          C  
ATOM  17075  OG1 THR A1080     -79.205 201.810  22.494  1.00 42.670          O  
ATOM  17076  CG2 THR A1080     -77.436 202.958  21.334  1.00 42.670          C  
ATOM  17077  H   THR A1080     -77.379 200.189  21.726  1.00 36.320          H  
ATOM  17078  HA  THR A1080     -76.042 202.091  23.474  1.00 36.670          H  
ATOM  17079  HB  THR A1080     -78.156 203.381  23.316  1.00 51.200          H  
ATOM  17080  HG1 THR A1080     -79.580 201.641  23.389  1.00 51.200          H  
ATOM  17081 1HG2 THR A1080     -78.153 203.623  20.855  1.00 51.200          H  
ATOM  17082 2HG2 THR A1080     -76.494 203.484  21.488  1.00 51.200          H  
ATOM  17083 3HG2 THR A1080     -77.266 202.094  20.696  1.00 51.200          H  
ATOM  17084  N   LEU A1081     -76.752 200.501  25.490  1.00 31.110          N  
ATOM  17085  CA  LEU A1081     -77.074 200.063  26.843  1.00 31.540          C  
ATOM  17086  C   LEU A1081     -76.148 200.674  27.899  1.00 31.230          C  
ATOM  17087  O   LEU A1081     -74.994 201.030  27.614  1.00 31.220          O  
ATOM  17088  CB  LEU A1081     -77.033 198.544  26.919  1.00 43.980          C  
ATOM  17089  CG  LEU A1081     -77.983 197.745  26.014  1.00 43.980          C  
ATOM  17090  CD1 LEU A1081     -77.686 196.255  26.213  1.00 43.980          C  
ATOM  17091  CD2 LEU A1081     -79.435 198.054  26.360  1.00 43.980          C  
ATOM  17092  H   LEU A1081     -75.852 200.259  25.072  1.00 37.330          H  
ATOM  17093  HA  LEU A1081     -78.080 200.399  27.086  1.00 37.850          H  
ATOM  17094 1HB  LEU A1081     -76.065 198.253  26.636  1.00 52.780          H  
ATOM  17095 2HB  LEU A1081     -77.184 198.250  27.916  1.00 52.780          H  
ATOM  17096  HG  LEU A1081     -77.803 198.002  24.974  1.00 52.780          H  
ATOM  17097 1HD1 LEU A1081     -78.340 195.667  25.573  1.00 52.780          H  
ATOM  17098 2HD1 LEU A1081     -76.660 196.039  25.960  1.00 52.780          H  
ATOM  17099 3HD1 LEU A1081     -77.857 195.979  27.251  1.00 52.780          H  
ATOM  17100 1HD2 LEU A1081     -80.089 197.469  25.718  1.00 52.780          H  
ATOM  17101 2HD2 LEU A1081     -79.630 197.799  27.402  1.00 52.780          H  
ATOM  17102 3HD2 LEU A1081     -79.647 199.110  26.207  1.00 52.780          H  
ATOM  17103  N   GLY A1082     -76.651 200.794  29.132  1.00 31.050          N  
ATOM  17104  CA  GLY A1082     -75.821 201.320  30.211  1.00 30.830          C  
ATOM  17105  C   GLY A1082     -74.897 200.221  30.698  1.00 30.980          C  
ATOM  17106  O   GLY A1082     -74.970 199.094  30.211  1.00 31.230          O  
ATOM  17107  H   GLY A1082     -77.623 200.501  29.322  1.00 37.260          H  
ATOM  17108 1HA  GLY A1082     -75.246 202.171  29.851  1.00 37.000          H  
ATOM  17109 2HA  GLY A1082     -76.458 201.666  31.026  1.00 37.000          H  
ATOM  17110  N   MET A1083     -74.048 200.491  31.685  1.00 30.920          N  
ATOM  17111  CA  MET A1083     -73.122 199.426  32.049  1.00 31.140          C  
ATOM  17112  C   MET A1083     -73.715 198.190  32.686  1.00 31.620          C  
ATOM  17113  O   MET A1083     -73.265 197.083  32.386  1.00 31.890          O  
ATOM  17114  CB  MET A1083     -72.006 199.950  32.924  1.00 43.510          C  
ATOM  17115  CG  MET A1083     -71.027 200.803  32.211  1.00 43.510          C  
ATOM  17116  SD  MET A1083     -70.336 199.966  30.746  1.00 43.510          S  
ATOM  17117  CE  MET A1083     -69.501 198.543  31.372  1.00 43.510          C  
ATOM  17118  H   MET A1083     -74.015 201.400  32.127  1.00 37.100          H  
ATOM  17119  HA  MET A1083     -72.672 199.079  31.124  1.00 37.370          H  
ATOM  17120 1HB  MET A1083     -72.429 200.541  33.734  1.00 52.210          H  
ATOM  17121 2HB  MET A1083     -71.482 199.143  33.373  1.00 52.210          H  
ATOM  17122 1HG  MET A1083     -71.486 201.727  31.896  1.00 52.210          H  
ATOM  17123 2HG  MET A1083     -70.206 201.042  32.890  1.00 52.210          H  
ATOM  17124 1HE  MET A1083     -69.052 198.021  30.547  1.00 52.210          H  
ATOM  17125 2HE  MET A1083     -68.723 198.862  32.064  1.00 52.210          H  
ATOM  17126 3HE  MET A1083     -70.205 197.885  31.879  1.00 52.210          H  
ATOM  17127  N   ASP A1084     -74.738 198.334  33.523  1.00 31.810          N  
ATOM  17128  CA  ASP A1084     -75.294 197.139  34.144  1.00 32.360          C  
ATOM  17129  C   ASP A1084     -75.949 196.281  33.089  1.00 32.530          C  
ATOM  17130  O   ASP A1084     -75.901 195.052  33.151  1.00 32.950          O  
ATOM  17131  CB  ASP A1084     -76.314 197.492  35.221  1.00 45.080          C  
ATOM  17132  CG  ASP A1084     -75.699 198.055  36.490  1.00 45.080          C  
ATOM  17133  OD1 ASP A1084     -74.513 197.913  36.691  1.00 45.080          O  
ATOM  17134  OD2 ASP A1084     -76.430 198.630  37.249  1.00 45.080          O  
ATOM  17135  H   ASP A1084     -75.089 199.252  33.749  1.00 38.170          H  
ATOM  17136  HA  ASP A1084     -74.484 196.569  34.599  1.00 38.830          H  
ATOM  17137 1HB  ASP A1084     -77.020 198.221  34.823  1.00 54.100          H  
ATOM  17138 2HB  ASP A1084     -76.883 196.601  35.477  1.00 54.100          H  
ATOM  17139  N   GLU A1085     -76.586 196.944  32.129  1.00 32.270          N  
ATOM  17140  CA  GLU A1085     -77.281 196.283  31.047  1.00 32.480          C  
ATOM  17141  C   GLU A1085     -76.307 195.566  30.107  1.00 32.490          C  
ATOM  17142  O   GLU A1085     -76.558 194.419  29.716  1.00 32.930          O  
ATOM  17143  CB  GLU A1085     -78.101 197.322  30.301  1.00 45.390          C  
ATOM  17144  CG  GLU A1085     -79.285 197.882  31.067  1.00 45.390          C  
ATOM  17145  CD  GLU A1085     -79.984 199.023  30.348  1.00 45.390          C  
ATOM  17146  OE1 GLU A1085     -79.325 199.815  29.684  1.00 45.390          O  
ATOM  17147  OE2 GLU A1085     -81.182 199.101  30.459  1.00 45.390          O  
ATOM  17148  H   GLU A1085     -76.587 197.953  32.177  1.00 38.720          H  
ATOM  17149  HA  GLU A1085     -77.954 195.540  31.474  1.00 38.980          H  
ATOM  17150 1HB  GLU A1085     -77.460 198.161  30.077  1.00 54.470          H  
ATOM  17151 2HB  GLU A1085     -78.463 196.905  29.371  1.00 54.470          H  
ATOM  17152 1HG  GLU A1085     -80.002 197.080  31.234  1.00 54.470          H  
ATOM  17153 2HG  GLU A1085     -78.940 198.230  32.040  1.00 54.470          H  
ATOM  17154  N   LEU A1086     -75.175 196.210  29.777  1.00 32.100          N  
ATOM  17155  CA  LEU A1086     -74.185 195.581  28.909  1.00 32.160          C  
ATOM  17156  C   LEU A1086     -73.572 194.369  29.576  1.00 32.610          C  
ATOM  17157  O   LEU A1086     -73.373 193.323  28.943  1.00 32.950          O  
ATOM  17158  CB  LEU A1086     -73.053 196.568  28.588  1.00 45.000          C  
ATOM  17159  CG  LEU A1086     -73.374 197.751  27.652  1.00 45.000          C  
ATOM  17160  CD1 LEU A1086     -72.226 198.745  27.667  1.00 45.000          C  
ATOM  17161  CD2 LEU A1086     -73.609 197.232  26.244  1.00 45.000          C  
ATOM  17162  H   LEU A1086     -75.026 197.173  30.095  1.00 38.520          H  
ATOM  17163  HA  LEU A1086     -74.680 195.253  28.001  1.00 38.590          H  
ATOM  17164 1HB  LEU A1086     -72.704 196.994  29.531  1.00 54.000          H  
ATOM  17165 2HB  LEU A1086     -72.250 196.010  28.158  1.00 54.000          H  
ATOM  17166  HG  LEU A1086     -74.249 198.266  28.003  1.00 54.000          H  
ATOM  17167 1HD1 LEU A1086     -72.470 199.584  27.015  1.00 54.000          H  
ATOM  17168 2HD1 LEU A1086     -72.100 199.106  28.672  1.00 54.000          H  
ATOM  17169 3HD1 LEU A1086     -71.311 198.280  27.330  1.00 54.000          H  
ATOM  17170 1HD2 LEU A1086     -73.829 198.077  25.583  1.00 54.000          H  
ATOM  17171 2HD2 LEU A1086     -72.748 196.718  25.892  1.00 54.000          H  
ATOM  17172 3HD2 LEU A1086     -74.438 196.552  26.232  1.00 54.000          H  
ATOM  17173  N   TYR A1087     -73.271 194.518  30.863  1.00 32.700          N  
ATOM  17174  CA  TYR A1087     -72.666 193.469  31.655  1.00 33.200          C  
ATOM  17175  C   TYR A1087     -73.600 192.262  31.766  1.00 33.730          C  
ATOM  17176  O   TYR A1087     -73.219 191.127  31.466  1.00 34.180          O  
ATOM  17177  CB  TYR A1087     -72.309 194.048  33.018  1.00 46.280          C  
ATOM  17178  CG  TYR A1087     -71.655 193.114  33.958  1.00 46.280          C  
ATOM  17179  CD1 TYR A1087     -70.297 192.892  33.854  1.00 46.280          C  
ATOM  17180  CD2 TYR A1087     -72.397 192.475  34.933  1.00 46.280          C  
ATOM  17181  CE1 TYR A1087     -69.674 192.037  34.719  1.00 46.280          C  
ATOM  17182  CE2 TYR A1087     -71.776 191.611  35.802  1.00 46.280          C  
ATOM  17183  CZ  TYR A1087     -70.416 191.390  35.698  1.00 46.280          C  
ATOM  17184  OH  TYR A1087     -69.789 190.527  36.566  1.00 46.280          O  
ATOM  17185  H   TYR A1087     -73.438 195.424  31.311  1.00 39.240          H  
ATOM  17186  HA  TYR A1087     -71.751 193.141  31.159  1.00 39.840          H  
ATOM  17187 1HB  TYR A1087     -71.641 194.892  32.863  1.00 55.540          H  
ATOM  17188 2HB  TYR A1087     -73.210 194.437  33.493  1.00 55.540          H  
ATOM  17189  HD1 TYR A1087     -69.716 193.396  33.088  1.00 55.540          H  
ATOM  17190  HD2 TYR A1087     -73.470 192.653  35.010  1.00 55.540          H  
ATOM  17191  HE1 TYR A1087     -68.596 191.866  34.632  1.00 55.540          H  
ATOM  17192  HE2 TYR A1087     -72.354 191.101  36.572  1.00 55.540          H  
ATOM  17193  HH  TYR A1087     -68.844 190.511  36.370  1.00 55.540          H  
ATOM  17194  N   LYS A1088     -74.846 192.502  32.196  1.00 33.740          N  
ATOM  17195  CA  LYS A1088     -75.839 191.442  32.357  1.00 34.300          C  
ATOM  17196  C   LYS A1088     -76.173 190.743  31.045  1.00 34.580          C  
ATOM  17197  O   LYS A1088     -76.441 189.541  31.028  1.00 35.150          O  
ATOM  17198  CB  LYS A1088     -77.103 191.981  33.020  1.00 47.800          C  
ATOM  17199  CG  LYS A1088     -76.925 192.313  34.505  1.00 47.800          C  
ATOM  17200  CD  LYS A1088     -78.203 192.881  35.109  1.00 47.800          C  
ATOM  17201  CE  LYS A1088     -78.021 193.219  36.589  1.00 47.800          C  
ATOM  17202  NZ  LYS A1088     -79.263 193.794  37.192  1.00 47.800          N  
ATOM  17203  H   LYS A1088     -75.121 193.457  32.441  1.00 40.490          H  
ATOM  17204  HA  LYS A1088     -75.416 190.692  33.023  1.00 41.160          H  
ATOM  17205 1HB  LYS A1088     -77.413 192.895  32.507  1.00 57.360          H  
ATOM  17206 2HB  LYS A1088     -77.907 191.255  32.918  1.00 57.360          H  
ATOM  17207 1HG  LYS A1088     -76.653 191.404  35.040  1.00 57.360          H  
ATOM  17208 2HG  LYS A1088     -76.117 193.030  34.624  1.00 57.360          H  
ATOM  17209 1HD  LYS A1088     -78.477 193.791  34.569  1.00 57.360          H  
ATOM  17210 2HD  LYS A1088     -79.010 192.158  35.005  1.00 57.360          H  
ATOM  17211 1HE  LYS A1088     -77.751 192.313  37.130  1.00 57.360          H  
ATOM  17212 2HE  LYS A1088     -77.211 193.946  36.689  1.00 57.360          H  
ATOM  17213 1HZ  LYS A1088     -79.098 194.004  38.168  1.00 57.360          H  
ATOM  17214 2HZ  LYS A1088     -79.514 194.643  36.704  1.00 57.360          H  
ATOM  17215 3HZ  LYS A1088     -80.018 193.126  37.117  1.00 57.360          H  
ATOM  17216  N   SER A1089     -76.101 191.481  29.936  1.00 34.230          N  
ATOM  17217  CA  SER A1089     -76.405 190.965  28.611  1.00 34.510          C  
ATOM  17218  C   SER A1089     -75.281 190.096  28.032  1.00 34.750          C  
ATOM  17219  O   SER A1089     -75.452 189.504  26.962  1.00 35.080          O  
ATOM  17220  CB  SER A1089     -76.692 192.109  27.654  1.00 48.200          C  
ATOM  17221  OG  SER A1089     -77.844 192.816  28.033  1.00 48.200          O  
ATOM  17222  H   SER A1089     -75.923 192.485  30.011  1.00 41.080          H  
ATOM  17223  HA  SER A1089     -77.301 190.351  28.688  1.00 41.410          H  
ATOM  17224 1HB  SER A1089     -75.837 192.787  27.632  1.00 57.840          H  
ATOM  17225 2HB  SER A1089     -76.821 191.712  26.651  1.00 57.840          H  
ATOM  17226  HG  SER A1089     -77.565 193.384  28.777  1.00 57.840          H  
ATOM  17227  N   GLY A1090     -74.126 190.019  28.709  1.00 34.640          N  
ATOM  17228  CA  GLY A1090     -73.025 189.194  28.229  1.00 34.930          C  
ATOM  17229  C   GLY A1090     -71.794 189.913  27.672  1.00 34.480          C  
ATOM  17230  O   GLY A1090     -70.923 189.255  27.092  1.00 34.740          O  
ATOM  17231  H   GLY A1090     -74.010 190.508  29.603  1.00 41.570          H  
ATOM  17232 1HA  GLY A1090     -72.704 188.561  29.055  1.00 41.920          H  
ATOM  17233 2HA  GLY A1090     -73.407 188.516  27.469  1.00 41.920          H  
ATOM  17234  N   LEU A1091     -71.690 191.236  27.807  1.00 33.890          N  
ATOM  17235  CA  LEU A1091     -70.487 191.900  27.327  1.00 33.530          C  
ATOM  17236  C   LEU A1091     -69.350 191.525  28.279  1.00 33.380          C  
ATOM  17237  O   LEU A1091     -69.506 191.607  29.500  1.00 33.330          O  
ATOM  17238  CB  LEU A1091     -70.669 193.430  27.293  1.00 47.090          C  
ATOM  17239  CG  LEU A1091     -69.504 194.259  26.677  1.00 47.090          C  
ATOM  17240  CD1 LEU A1091     -69.392 193.978  25.159  1.00 47.090          C  
ATOM  17241  CD2 LEU A1091     -69.732 195.723  26.913  1.00 47.090          C  
ATOM  17242  H   LEU A1091     -72.411 191.799  28.266  1.00 40.670          H  
ATOM  17243  HA  LEU A1091     -70.256 191.524  26.335  1.00 40.240          H  
ATOM  17244 1HB  LEU A1091     -71.577 193.657  26.737  1.00 56.500          H  
ATOM  17245 2HB  LEU A1091     -70.815 193.772  28.314  1.00 56.500          H  
ATOM  17246  HG  LEU A1091     -68.593 193.975  27.153  1.00 56.500          H  
ATOM  17247 1HD1 LEU A1091     -68.581 194.555  24.737  1.00 56.500          H  
ATOM  17248 2HD1 LEU A1091     -69.202 192.929  24.968  1.00 56.500          H  
ATOM  17249 3HD1 LEU A1091     -70.320 194.269  24.671  1.00 56.500          H  
ATOM  17250 1HD2 LEU A1091     -68.913 196.306  26.491  1.00 56.500          H  
ATOM  17251 2HD2 LEU A1091     -70.648 195.996  26.441  1.00 56.500          H  
ATOM  17252 3HD2 LEU A1091     -69.800 195.923  27.963  1.00 56.500          H  
ATOM  17253  N   ARG A1092     -68.183 191.147  27.760  1.00 33.400          N  
ATOM  17254  CA  ARG A1092     -67.083 190.763  28.652  1.00 33.340          C  
ATOM  17255  C   ARG A1092     -66.347 191.975  29.208  1.00 33.270          C  
ATOM  17256  O   ARG A1092     -65.193 192.241  28.859  1.00 33.410          O  
ATOM  17257  CB  ARG A1092     -66.114 189.856  27.919  1.00 46.700          C  
ATOM  17258  CG  ARG A1092     -66.722 188.525  27.511  1.00 46.700          C  
ATOM  17259  CD  ARG A1092     -65.768 187.663  26.789  1.00 46.700          C  
ATOM  17260  NE  ARG A1092     -66.393 186.405  26.392  1.00 46.700          N  
ATOM  17261  CZ  ARG A1092     -65.768 185.381  25.767  1.00 46.700          C  
ATOM  17262  NH1 ARG A1092     -64.488 185.463  25.465  1.00 46.700          N  
ATOM  17263  NH2 ARG A1092     -66.452 184.289  25.459  1.00 46.700          N  
ATOM  17264  H   ARG A1092     -68.070 191.088  26.758  1.00 40.080          H  
ATOM  17265  HA  ARG A1092     -67.503 190.204  29.490  1.00 40.010          H  
ATOM  17266 1HB  ARG A1092     -65.757 190.354  27.019  1.00 56.040          H  
ATOM  17267 2HB  ARG A1092     -65.250 189.654  28.551  1.00 56.040          H  
ATOM  17268 1HG  ARG A1092     -67.049 187.994  28.404  1.00 56.040          H  
ATOM  17269 2HG  ARG A1092     -67.585 188.699  26.864  1.00 56.040          H  
ATOM  17270 1HD  ARG A1092     -65.421 188.176  25.892  1.00 56.040          H  
ATOM  17271 2HD  ARG A1092     -64.922 187.441  27.439  1.00 56.040          H  
ATOM  17272  HE  ARG A1092     -67.380 186.294  26.601  1.00 56.040          H  
ATOM  17273 1HH1 ARG A1092     -63.963 186.291  25.696  1.00 56.040          H  
ATOM  17274 2HH1 ARG A1092     -64.028 184.693  24.998  1.00 56.040          H  
ATOM  17275 1HH2 ARG A1092     -67.435 184.224  25.690  1.00 56.040          H  
ATOM  17276 2HH2 ARG A1092     -65.996 183.518  24.991  1.00 56.040          H  
ATOM  17277  N   THR A1093     -67.048 192.681  30.080  1.00 33.120          N  
ATOM  17278  CA  THR A1093     -66.633 193.947  30.662  1.00 33.110          C  
ATOM  17279  C   THR A1093     -66.747 193.994  32.167  1.00 33.170          C  
ATOM  17280  O   THR A1093     -67.076 193.001  32.814  1.00 33.240          O  
ATOM  17281  CB  THR A1093     -67.471 195.095  30.090  1.00 46.360          C  
ATOM  17282  OG1 THR A1093     -66.883 196.337  30.489  1.00 46.360          O  
ATOM  17283  CG2 THR A1093     -68.952 195.005  30.603  1.00 46.360          C  
ATOM  17284  H   THR A1093     -67.979 192.311  30.280  1.00 39.740          H  
ATOM  17285  HA  THR A1093     -65.597 194.121  30.402  1.00 39.730          H  
ATOM  17286  HB  THR A1093     -67.455 195.034  29.006  1.00 55.630          H  
ATOM  17287  HG1 THR A1093     -67.209 197.042  29.914  1.00 55.630          H  
ATOM  17288 1HG2 THR A1093     -69.540 195.806  30.192  1.00 55.630          H  
ATOM  17289 2HG2 THR A1093     -69.385 194.058  30.294  1.00 55.630          H  
ATOM  17290 3HG2 THR A1093     -68.995 195.076  31.683  1.00 55.630          H  
ATOM  17291  N   GLU A1094     -66.476 195.178  32.703  1.00 33.190          N  
ATOM  17292  CA  GLU A1094     -66.593 195.483  34.122  1.00 33.280          C  
ATOM  17293  C   GLU A1094     -67.292 196.832  34.242  1.00 33.230          C  
ATOM  17294  O   GLU A1094     -66.868 197.825  33.632  1.00 33.150          O  
ATOM  17295  CB  GLU A1094     -65.221 195.519  34.814  1.00 46.560          C  
ATOM  17296  CG  GLU A1094     -64.461 194.180  34.910  1.00 46.560          C  
ATOM  17297  CD  GLU A1094     -65.045 193.210  35.928  1.00 46.560          C  
ATOM  17298  OE1 GLU A1094     -65.920 193.611  36.664  1.00 46.560          O  
ATOM  17299  OE2 GLU A1094     -64.574 192.095  36.006  1.00 46.560          O  
ATOM  17300  H   GLU A1094     -66.223 195.918  32.050  1.00 39.830          H  
ATOM  17301  HA  GLU A1094     -67.213 194.724  34.605  1.00 39.940          H  
ATOM  17302 1HB  GLU A1094     -64.575 196.189  34.263  1.00 55.870          H  
ATOM  17303 2HB  GLU A1094     -65.327 195.928  35.820  1.00 55.870          H  
ATOM  17304 1HG  GLU A1094     -64.471 193.701  33.935  1.00 55.870          H  
ATOM  17305 2HG  GLU A1094     -63.426 194.383  35.164  1.00 55.870          H  
ATOM  17306  N   THR A1095     -68.325 196.898  35.084  1.00 33.370          N  
ATOM  17307  CA  THR A1095     -69.142 198.105  35.205  1.00 33.440          C  
ATOM  17308  C   THR A1095     -68.429 199.209  35.961  1.00 33.680          C  
ATOM  17309  O   THR A1095     -68.795 200.381  35.884  1.00 33.840          O  
ATOM  17310  CB  THR A1095     -70.468 197.776  35.906  1.00 46.790          C  
ATOM  17311  OG1 THR A1095     -70.199 197.293  37.226  1.00 46.790          O  
ATOM  17312  CG2 THR A1095     -71.211 196.683  35.125  1.00 46.790          C  
ATOM  17313  H   THR A1095     -68.592 196.078  35.616  1.00 40.040          H  
ATOM  17314  HA  THR A1095     -69.361 198.474  34.212  1.00 40.130          H  
ATOM  17315  HB  THR A1095     -71.084 198.675  35.965  1.00 56.150          H  
ATOM  17316  HG1 THR A1095     -71.010 197.362  37.751  1.00 56.150          H  
ATOM  17317 1HG2 THR A1095     -72.153 196.456  35.629  1.00 56.150          H  
ATOM  17318 2HG2 THR A1095     -71.415 197.020  34.126  1.00 56.150          H  
ATOM  17319 3HG2 THR A1095     -70.605 195.789  35.078  1.00 56.150          H  
ATOM  17320  N   SER A1096     -67.390 198.821  36.679  1.00 33.780          N  
ATOM  17321  CA  SER A1096     -66.552 199.720  37.443  1.00 34.060          C  
ATOM  17322  C   SER A1096     -65.410 200.289  36.603  1.00 34.120          C  
ATOM  17323  O   SER A1096     -64.642 201.122  37.090  1.00 34.200          O  
ATOM  17324  CB  SER A1096     -65.988 198.992  38.646  1.00 47.570          C  
ATOM  17325  OG  SER A1096     -65.121 197.963  38.247  1.00 47.570          O  
ATOM  17326  H   SER A1096     -67.172 197.836  36.698  1.00 40.540          H  
ATOM  17327  HA  SER A1096     -67.168 200.550  37.792  1.00 40.870          H  
ATOM  17328 1HB  SER A1096     -65.452 199.698  39.279  1.00 57.090          H  
ATOM  17329 2HB  SER A1096     -66.805 198.577  39.235  1.00 57.090          H  
ATOM  17330  HG  SER A1096     -64.808 197.549  39.059  1.00 57.090          H  
ATOM  17331  N   GLN A1097     -65.245 199.801  35.362  1.00 34.170          N  
ATOM  17332  CA  GLN A1097     -64.118 200.241  34.548  1.00 34.300          C  
ATOM  17333  C   GLN A1097     -64.491 200.897  33.224  1.00 34.230          C  
ATOM  17334  O   GLN A1097     -63.821 201.835  32.790  1.00 34.570          O  
ATOM  17335  CB  GLN A1097     -63.218 199.048  34.220  1.00 47.970          C  
ATOM  17336  CG  GLN A1097     -62.561 198.390  35.413  1.00 47.970          C  
ATOM  17337  CD  GLN A1097     -61.700 197.211  34.992  1.00 47.970          C  
ATOM  17338  OE1 GLN A1097     -61.314 197.117  33.823  1.00 47.970          O  
ATOM  17339  NE2 GLN A1097     -61.398 196.316  35.925  1.00 47.970          N  
ATOM  17340  H   GLN A1097     -65.921 199.146  34.971  1.00 41.000          H  
ATOM  17341  HA  GLN A1097     -63.544 200.966  35.123  1.00 41.160          H  
ATOM  17342 1HB  GLN A1097     -63.806 198.296  33.707  1.00 57.560          H  
ATOM  17343 2HB  GLN A1097     -62.437 199.370  33.534  1.00 57.560          H  
ATOM  17344 1HG  GLN A1097     -61.936 199.121  35.924  1.00 57.560          H  
ATOM  17345 2HG  GLN A1097     -63.338 198.026  36.086  1.00 57.560          H  
ATOM  17346 1HE2 GLN A1097     -60.836 195.518  35.695  1.00 57.560          H  
ATOM  17347 2HE2 GLN A1097     -61.739 196.432  36.859  1.00 57.560          H  
ATOM  17348  N   VAL A1098     -65.530 200.389  32.568  1.00 33.860          N  
ATOM  17349  CA  VAL A1098     -65.859 200.834  31.225  1.00 33.800          C  
ATOM  17350  C   VAL A1098     -67.068 201.765  31.201  1.00 33.500          C  
ATOM  17351  O   VAL A1098     -67.974 201.651  32.014  1.00 33.410          O  
ATOM  17352  CB  VAL A1098     -66.049 199.606  30.316  1.00 47.340          C  
ATOM  17353  CG1 VAL A1098     -66.386 200.009  28.860  1.00 47.340          C  
ATOM  17354  CG2 VAL A1098     -64.802 198.783  30.385  1.00 47.340          C  
ATOM  17355  H   VAL A1098     -66.068 199.616  32.971  1.00 40.630          H  
ATOM  17356  HA  VAL A1098     -65.008 201.380  30.836  1.00 40.560          H  
ATOM  17357  HB  VAL A1098     -66.865 199.023  30.675  1.00 56.810          H  
ATOM  17358 1HG1 VAL A1098     -66.513 199.111  28.255  1.00 56.810          H  
ATOM  17359 2HG1 VAL A1098     -67.299 200.573  28.827  1.00 56.810          H  
ATOM  17360 3HG1 VAL A1098     -65.580 200.602  28.444  1.00 56.810          H  
ATOM  17361 1HG2 VAL A1098     -64.926 197.911  29.760  1.00 56.810          H  
ATOM  17362 2HG2 VAL A1098     -63.971 199.365  30.049  1.00 56.810          H  
ATOM  17363 3HG2 VAL A1098     -64.617 198.471  31.404  1.00 56.810          H  
ATOM  17364  N   ALA A1099     -66.981 202.796  30.374  1.00 33.430          N  
ATOM  17365  CA  ALA A1099     -68.046 203.771  30.185  1.00 33.260          C  
ATOM  17366  C   ALA A1099     -69.268 203.115  29.495  1.00 32.560          C  
ATOM  17367  O   ALA A1099     -69.096 202.137  28.773  1.00 32.150          O  
ATOM  17368  CB  ALA A1099     -67.509 204.943  29.372  1.00 46.630          C  
ATOM  17369  H   ALA A1099     -66.158 202.855  29.791  1.00 40.120          H  
ATOM  17370  HA  ALA A1099     -68.342 204.120  31.170  1.00 39.910          H  
ATOM  17371 1HB  ALA A1099     -68.265 205.704  29.225  1.00 55.960          H  
ATOM  17372 2HB  ALA A1099     -66.658 205.382  29.893  1.00 55.960          H  
ATOM  17373 3HB  ALA A1099     -67.193 204.596  28.420  1.00 55.960          H  
ATOM  17374  N   PRO A1100     -70.503 203.610  29.720  1.00 32.500          N  
ATOM  17375  CA  PRO A1100     -71.754 203.170  29.102  1.00 31.950          C  
ATOM  17376  C   PRO A1100     -71.784 203.510  27.619  1.00 31.560          C  
ATOM  17377  O   PRO A1100     -71.002 204.349  27.165  1.00 31.760          O  
ATOM  17378  CB  PRO A1100     -72.813 203.949  29.882  1.00 47.920          C  
ATOM  17379  CG  PRO A1100     -72.098 205.174  30.395  1.00 47.920          C  
ATOM  17380  CD  PRO A1100     -70.693 204.705  30.702  1.00 47.920          C  
ATOM  17381  HA  PRO A1100     -71.878 202.086  29.246  1.00 38.340          H  
ATOM  17382 1HB  PRO A1100     -73.651 204.197  29.201  1.00 57.510          H  
ATOM  17383 2HB  PRO A1100     -73.221 203.327  30.682  1.00 57.510          H  
ATOM  17384 1HG  PRO A1100     -72.117 205.963  29.623  1.00 57.510          H  
ATOM  17385 2HG  PRO A1100     -72.618 205.580  31.277  1.00 57.510          H  
ATOM  17386 1HD  PRO A1100     -70.021 205.541  30.539  1.00 57.510          H  
ATOM  17387 2HD  PRO A1100     -70.630 204.310  31.731  1.00 57.510          H  
ATOM  17388  N   ALA A1101     -72.662 202.846  26.866  1.00 31.080          N  
ATOM  17389  CA  ALA A1101     -72.789 203.097  25.436  1.00 30.760          C  
ATOM  17390  C   ALA A1101     -73.707 204.287  25.161  1.00 30.930          C  
ATOM  17391  O   ALA A1101     -73.950 204.615  23.999  1.00 31.190          O  
ATOM  17392  OXT ALA A1101     -74.478 204.642  26.051  1.00 46.140          O  
ATOM  17393  CB  ALA A1101     -73.338 201.869  24.745  1.00 41.720          C  
ATOM  17394  H   ALA A1101     -73.324 202.180  27.284  1.00 37.300          H  
ATOM  17395  HA  ALA A1101     -71.798 203.324  25.042  1.00 36.910          H  
ATOM  17396 1HB  ALA A1101     -73.413 202.044  23.671  1.00 50.060          H  
ATOM  17397 2HB  ALA A1101     -72.708 201.028  24.924  1.00 50.060          H  
ATOM  17398 3HB  ALA A1101     -74.309 201.665  25.150  1.00 50.060          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 -6154.37 688.839 4296.25 -382.398 125.549 244.655 2236.14 -2425.34 -9.59941 -63.6418 -1957.64 -280.57 -605.023 -195.242 -166.161 -97.1336 -0.01342 43.823 82.3629 574.047 859.976 -221.884 223.721 -178.73 146.566 818.56 -2397.27
MET:NtermProteinFull_1 -3.52758 0.67982 2.41929 -0.46959 0.17793 0.01881 1.58408 -1.17727 -0.04649 -0.16046 -0.65576 1.1413 0 0 0 0 0 0.37802 0.11344 1.57604 0 0 0 0.60916 0 1.41375 4.07449
PRO_2 -3.85341 0.79713 2.60944 -0.08614 3e-05 0.05307 1.38952 -1.2694 -0 -0 -0.69128 0.70911 0 0 0 0 0 0.01434 0.00131 0.60296 0 -0.32077 0 -2.4119 -0.20968 1.70691 -0.95878
ALA_3 -2.72999 0.19745 3.09671 -0.02194 0 0 1.23478 -1.53677 -0.04649 -0.16046 -0.65468 -0.36632 0 0 0 0 0 -0.04479 0 0 0 -0.28165 0 1.8394 -0.41671 0.39512 0.50366
GLU_4 -4.28596 0.35874 4.68984 -0.4386 0.06062 0.86942 2.27121 -2.27835 -0 -0 -1.73355 -0.40963 0 0 0 0 0 -0.03665 0.00483 0 3.13473 -0.25959 0 -2.7348 -0.32213 0.22808 -0.8818
LEU_5 -5.86848 0.3919 4.44147 -0.47518 0.22879 0.1065 2.24269 -2.35269 -0 -0 -1.32484 0.20185 0 0 0 0 0 0.06705 0.06456 0.35299 0 -0.27491 0 0.18072 -0.26986 0.33973 -1.9477
LEU_6 -5.83952 0.49103 4.73698 -0.70371 0.27005 0.2962 2.6752 -2.67087 -0 -0 -2.62597 0.09783 0 0 0 0 0 0.02697 0.03413 0.86864 0 -0.23389 0 0.18072 -0.22112 0.51341 -2.1039
LEU_7 -5.25278 0.27588 5.01482 -0.70157 0.25066 0.29592 2.49674 -2.62321 -0 -0 -1.74403 0.0614 0 0 0 0 0 0.02276 0.02071 1.01881 0 -0.2443 0 0.18072 -0.19974 0.45924 -0.66796
LEU_8 -5.00707 0.33652 5.09273 -0.46661 0.19062 0.10742 2.71497 -2.63049 -0 -0 -2.75241 0.21295 0 0 0 0 0 0.18263 0.04821 0.37278 0 -0.26535 0 0.18072 -0.28309 0.35604 -1.60943
LEU_9 -7.54801 0.7125 4.62135 -0.48372 0.22162 0.11772 2.87983 -2.95342 -0.00133 -0.0229 -2.41126 0.22162 0 0 0 0 0 -0.01309 0.00878 0.30621 0 -0.29537 0 0.18072 -0.32307 0.38995 -4.39186
ILE_10 -6.11793 0.54138 3.86708 -0.50616 0.37702 0.10509 1.8987 -2.40582 -0 -0 -1.39956 -0.07852 0 0 0 0 0 0.00827 0.03255 0.58815 0 -0.38256 0 0.73287 -0.17742 0.44984 -2.46701
VAL_11 -3.82637 0.23073 3.55939 -0.29431 0.17264 0.063 2.06608 -2.02139 -0 -0 -1.32434 -0.06353 0 0 0 0 0 -0.04986 0.00194 0.04501 0 -0.39982 0 1.9342 0.04125 0.38503 0.51966
ALA_12 -4.40281 0.48526 3.54806 -0.02325 0 0 2.68391 -2.2215 -0 -0 -2.30283 -0.35289 0 0 0 0 0 -0.05277 0 0 0 -0.38977 0 1.8394 -0.2945 0.41693 -1.06674
PHE_13 -7.35069 1.12119 4.47279 -1.00301 0.08832 0.50685 2.70403 -2.66085 -0 -0 -1.68932 0.12068 0 0 0 0 0 -0.13023 0.18607 0 2.78334 0.35774 0 1.0402 -0.09528 0.57207 1.02391
ALA_14 -2.07755 0.33686 2.29019 -0.0242 0 0 1.26599 -1.21473 -0 -0 -0.8206 -0.40118 0 0 0 0 0 -0.10293 0 0 0 -0.29997 0 1.8394 -0.10931 0.44114 1.12311
ASN_15 -4.42008 0.77818 5.3697 -0.28692 0.07081 0.46016 3.38858 -2.46305 -0.01743 -0.10264 -2.23704 -0.6919 0 0 -1.04503 0 0 -0.06323 0.03644 0 2.09415 -0.19464 0 -0.93687 -0.59702 0.93747 0.07963
PRO_16 -2.04088 0.42855 1.65844 -0.07032 0 0.0432 0.74942 -0.73071 -0.03487 -0.15575 0.09272 0.56706 0 0 0 0 0 -0.25227 0.04766 0.23927 0 -0.8402 0 -2.4119 -0.00583 1.08833 -1.62808
SER_17 -1.82025 0.17133 2.35803 -0.03322 0.00301 0.05827 1.07486 -1.07488 -0 -0 -0.53741 -0.98925 0 0 -1.04503 0 0 -0.07114 0.00506 0.3184 0 -0.26668 0.6017 -0.77834 -0.05653 0.43177 -1.65029
CYS_18 -5.26401 0.58572 3.37157 -0.07368 0 0.03823 1.78671 -1.74916 -0.01743 -0.10264 -1.55366 0.17714 0 0 0 0 0 0.02533 0.02426 1.79581 0 0.04326 0 3.6196 -0.43632 0.26231 2.53306
GLN_19 -3.83636 0.36766 1.88379 -0.37008 0.07243 0.24935 0.58718 -1.19632 -0.00133 -0.0229 -1.09451 -0.21977 0 0 0 0 0 -0.10313 0.07103 0 2.75276 0.07585 0 -0.18838 -0.09698 0.2786 -0.79111
VAL_20 -5.12162 0.67588 1.44486 -0.28117 0.1781 0.05608 1.12153 -1.45823 -0 -0 0.75697 0.06507 0 0 0 0 0 -0.08548 0.0344 0.06494 0 -0.44094 0 1.9342 -0.24228 0.39874 -0.89896
LEU_21 -6.02942 0.45738 1.61463 -0.51911 0.19099 0.14727 1.45146 -1.62875 -0.00659 -0.04997 -0.92058 0.06899 0 0 -0.5889 0 0 -0.02469 0.14323 0.29196 0 -0.03603 0 0.18072 -0.47849 0.42903 -5.30689
SER_22 -4.15051 0.41728 3.43799 -0.02557 0 0.02087 1.95153 -1.92785 -0.02938 -0.20577 -1.97951 -0.20185 0 0 0 0 0 -0.02529 0.00552 0.46813 0 -0.09422 0.62455 -0.77834 -0.47709 0.24674 -2.72279
SER_23 -2.68069 0.1065 2.14676 -0.0291 0.00014 0.05126 0.78648 -1.14272 -0.00483 -0.01693 -0.03096 -0.91381 0 0 0 0 0 0.01143 0.00088 0.16438 0 -0.08531 0.62127 -0.77834 -0.06695 0.21907 -1.64145
LEU_24 -6.1166 0.73258 1.85842 -0.58874 0.22668 0.1429 2.24141 -1.8619 -0.01155 -0.03669 -1.95064 0.32063 0 0 0 0 0 -0.04008 0.00641 0.67638 0 -0.34994 0 0.18072 0.17485 0.32717 -4.06798
ARG_25 -5.9991 0.38789 5.95934 -0.85708 0.17701 0.49596 2.69955 -2.77924 -0.03331 -0.14462 -4.33038 0.07797 0 0 -1.12602 0 0 -0.01497 0.05189 3.04472 0 0.16214 0 -1.2888 -0.00195 0.69216 -2.82685
MET_26 -8.30162 0.74241 2.55441 -0.35255 0.14805 -0.01225 2.33737 -2.08627 -0.01155 -0.03669 -3.21126 0.2821 0 0 0 0 0 0.03214 0.02112 2.49767 0 0.03442 0 0.60916 0.1438 0.98638 -3.62315
ALA_27 -6.20723 0.69572 1.63137 -0.01928 0 0 2.63751 -2.14671 -0 -0 -2.6062 -0.33074 0 0 0 0 0 0.01191 0 0 0 -0.1973 0 1.8394 0.26037 0.66331 -3.76788
ALA_28 -6.14462 0.86919 2.06279 -0.01968 0 0 2.83366 -2.20161 -0 -0 -2.88223 -0.38077 0 0 0 0 0 -0.00141 0 0 0 -0.56102 0 1.8394 0.11961 0.45519 -4.01151
ILE_29 -5.51918 0.78911 1.12036 -0.47669 0.37203 0.1237 1.23529 -1.39548 -0.00644 -0.08596 -1.09016 -0.41664 0 0 0 0 0 0.67024 0.08121 0.24145 0 -0.37275 0 0.73287 0.06484 0.82137 -3.11082
LEU_30 -7.21069 1.44359 1.20278 -0.58864 0.41849 0.2107 1.09734 -1.60912 -0.00743 -0.08962 -1.40812 -0.00729 0 0 0 0 0 0.04847 0.24137 0.47884 0 0.45635 0 0.18072 0.9724 2.11586 -2.05401
ASP_31 -4.08854 0.51433 5.52722 -0.24491 0.08639 0.8709 1.10379 -2.2217 -0.05018 -0.40782 -0.26102 -0.87593 0 0 -0.62779 0 0 0.06401 0.00028 0 1.9442 -0.25845 0 -2.3716 0.86679 2.05212 1.6221
ASP_32 -5.58897 0.47991 7.41745 -0.10544 0.00217 0.29969 2.66671 -3.06118 -0.0073 -0.02875 -4.59516 -1.34653 0 0 -2.12016 -0.38594 0 0.02154 0.00116 0 3.13549 -0.09123 0 -2.3716 0.24154 0.74354 -4.69307
GLN_33 -1.77709 0.16951 2.22001 -0.65508 0.08147 0.729 0.74297 -0.99309 -0 -0 -1.38324 -0.64052 0 0 -0.7853 0 0 0.02974 0.0027 0 2.27502 -0.17367 0 -0.18838 0.2729 0.29441 0.22137
THR_34 -4.8043 0.43376 5.14419 -0.22426 0.17652 0.10511 3.04001 -2.52137 -0 -0 -3.18873 -1.29476 0 0 -1.18789 0 0 0.03738 0.1293 1.4592 0 -0.05516 2.2994 -1.0874 0.12093 0.31865 -1.09944
VAL_35 -5.93102 0.77842 3.17773 -0.26306 0.12242 0.0431 1.59208 -2.14889 -0 -0 -0.74777 0.35266 0 0 0 0 0 -0.11047 0.00584 0.81601 0 0.25742 0 1.9342 -0.05049 0.47386 0.30204
CYS_36 -4.01667 0.42498 2.21769 -0.04843 2e-05 0.01824 0.77105 -1.47017 -0 -0 -0.29429 -0.45745 0 0 -0.42755 0 0 -0.00802 0.00211 0.4014 0 0.30851 0 3.6196 -0.19312 0.31631 1.1642
GLY_37 -3.80078 0.64333 4.66912 -6e-05 0 0 2.40255 -2.2476 -0.01511 -0.08843 -1.35099 -0.3841 0 0 0 0 0 0.01094 0 0 0 0.94638 0 0.83697 0.50827 0.33126 2.46176
ARG_38 -8.40933 0.78095 10.6142 -0.74801 0.09819 0.41392 4.9489 -4.35582 -0.00743 -0.08962 -6.46206 0.21776 0 0 -0.57452 -1.83097 0 0.2412 0.17716 3.00984 0 -0.1502 0 -1.2888 0.28105 1.14327 -1.99032
GLY_39 -4.35661 0.47479 4.37939 -4e-05 0 0 2.39754 -2.45022 -0 -0 -2.96816 -0.44176 0 0 0 0 0 -0.07683 0 0 0 0.28316 0 0.83697 0.07112 1.11144 -0.73922
GLU_40 -8.0699 0.87658 7.52877 -0.20867 0.02656 0.29975 3.80361 -3.51994 -0.01191 -0.14345 -3.31571 -0.6303 0 0 0 -0.74761 0 0.00988 0.22844 0 3.02538 -0.28068 0 -2.7348 0.03798 0.3285 -3.49753
ARG_41 -7.22011 0.66618 5.75185 -0.55872 0.07022 0.32554 2.65225 -3.01175 -0.01511 -0.08843 -2.88549 0.23417 0 0 0 0 0 0.02593 0.27504 2.7729 0 -0.10175 0 -1.2888 -0.45657 0.43896 -2.41369
LEU_42 -7.30315 0.61897 4.72547 -0.70717 0.65334 0.18473 2.81761 -2.96367 -0 -0 -1.51472 0.2536 0 0 0 0 0 0.06669 0.05235 2.93913 0 -0.27391 0 0.18072 -0.26404 0.66347 0.12942
ALA_43 -6.39764 0.55622 4.07655 -0.02161 0 0 2.8278 -2.96606 -0 -0 -2.24015 -0.36032 0 0 0 0 0 0.12984 0 0 0 -0.27283 0 1.8394 -0.34699 0.4961 -2.67969
LEU_44 -9.84992 1.4054 2.95883 -0.64021 0.62347 0.24827 2.74405 -2.97773 -0 -0 -1.19537 -0.1479 0 0 0 0 0 0.00163 0.0047 1.05503 0 -0.17326 0 0.18072 -0.11243 0.50197 -5.37275
ALA_45 -5.36525 0.39059 4.99843 -0.0215 0 0 3.02357 -2.91377 -0 -0 -2.28145 -0.33282 0 0 0 0 0 -0.05051 0 0 0 -0.2544 0 1.8394 -0.10418 0.60114 -0.47074
LEU_46 -6.11506 0.43112 4.77069 -0.47484 0.19921 0.10931 2.89424 -2.65994 -0.02028 -0.14166 -1.9245 0.20617 0 0 0 0 0 -0.04742 0.02257 0.29916 0 -0.27775 0 0.18072 -0.39753 0.38068 -2.56512
ALA_47 -6.54458 1.36332 2.70737 -0.02792 0.00579 0 2.29235 -2.64521 -0 -0 -1.21031 -0.42786 0 0 0 0 0 0.02436 0 0 0 -0.04499 0 1.8394 -0.46319 0.53881 -2.59265
ARG_48 -8.4724 0.79589 5.96039 -0.89155 0.13359 0.61943 2.6 -3.03461 -0 -0 -1.46302 0.21655 0 0 -0.51445 0 0 0.00406 0.07352 3.02189 0 -0.12116 0 -1.2888 -0.3322 0.78492 -1.90796
GLU_49 -3.01628 0.25933 3.55775 -0.20389 0.0309 0.28604 1.44012 -1.55806 -0.02028 -0.14166 -0.58245 -0.57844 0 0 0 0 0 0.03831 0.01858 0 3.18955 -0.04977 0 -2.7348 0.10527 0.47799 0.51822
GLN_50 -4.32848 0.63576 4.22264 -0.83643 0.22933 0.91633 2.17559 -2.06113 -0.01981 -0.15717 0.26824 -1.12274 0 0 0 0 0 10.6719 0.04969 0 1.53246 0.39207 0 -0.18838 0.87138 11.4369 24.6882
ILE_51 -8.05939 1.22424 2.90289 -0.65106 0.44851 0.15639 2.49795 -2.48675 -0.04667 -0.25347 -1.73243 0.02109 0 0 0 0 0 0.07945 0.05568 0.9068 0 0.39014 0 0.73287 6.27399 13.1615 15.6218
ASN_52 -3.33826 0.23203 2.70632 -0.18656 0.03919 0.2832 1.37216 -1.38097 -0 -0 0.46697 -0.32035 0 0 0 0 0 -0.04946 0.01003 0 1.48621 0.16339 0 -0.93687 5.54868 1.95983 8.05554
GLY_53 -1.32078 0.13572 1.65221 -6e-05 0 0 0.18618 -0.79569 -0.04374 -0.25679 0.29048 -0.38605 0 0 0 0 0 -0.10955 0 0 0 0.31848 0 0.83697 -0.01582 0.23249 0.72404
ILE_54 -4.96523 0.72921 2.11501 -0.4797 0.37187 0.09301 1.1515 -1.61057 -0 -0 -0.5829 -0.10868 0 0 0 0 0 -0.01154 0.04662 0.65331 0 -0.53485 0 0.73287 0.08536 0.3721 -1.94261
ILE_55 -8.07342 0.80198 3.10951 -0.55998 0.61917 0.11399 1.61711 -2.52289 -0.02274 -0.15384 -0.1352 0.10449 0 0 0 0 0 -0.09378 0.09392 1.56787 0 -0.12185 0 0.73287 -0.05672 0.59971 -2.37979
GLU_56 -2.0554 0.21452 1.6159 -0.45344 0.22693 1.4284 0.38006 -0.839 -0.03033 -0.15742 -0.00451 -2.99639 0 0 0 0 0 0.16837 0.04718 0 4.07642 -0.04534 0 -2.7348 -0.20781 0.38167 -0.98498
VAL_57 -4.89345 0.87602 2.99145 -0.27522 0.16016 0.06302 0.8974 -1.68231 -0.06311 -0.30186 -0.66481 -0.47937 0 0 -0.60726 0 0 -0.03854 0.028 0.20605 0 -0.25697 0 1.9342 0.2054 0.77593 -1.12527
PRO_58 -5.48131 0.86334 1.91782 -0.19928 0.00394 0.14087 0.66139 -1.05277 -0 -0 0.11926 0.05235 0 0 0 0 0 0.14659 0.00813 0.32034 0 -0.76974 0 -2.4119 0.14634 0.9016 -4.63303
ALA_59 -4.5799 0.65037 1.49993 -0.02402 3e-05 0 1.20736 -1.5989 -0 -0 0.26544 -0.37372 0 0 0 0 0 -0.05348 0 0 0 -0.42101 0 1.8394 -0.40918 0.51272 -1.48495
LYS_60 -3.78543 0.58729 2.67654 -0.32048 0.0454 0.19305 0.49309 -1.28209 -0.05766 -0.31156 -0.15092 -0.37746 0 0 0 0 0 -0.00719 0.01862 1.46149 0 0.33601 0 -1.5107 -0.06676 0.43457 -1.6242
ALA_61 -4.12366 0.30452 1.07457 -0.02374 0 0 0.51007 -1.4899 -0 -0 0.00113 -0.22969 0 0 0 0 0 0.22604 0 0 0 0.02079 0 1.8394 0.14831 0.22023 -1.52194
ARG_62 -4.49868 0.22271 5.15106 -0.59423 0.07014 0.40894 3.14263 -2.46158 -0.00655 -0.01937 -4.21795 0.55662 0 0 -0.5889 0 0 0.04679 0.37848 1.9794 0 -0.13901 0 -1.2888 -0.26564 0.70825 -1.4157
VAL_63 -5.24276 0.48315 1.48524 -0.27337 0.16556 0.05808 1.02188 -1.37667 -0 -0 -1.40928 -0.30693 0 0 -0.51445 0 0 -0.04281 0.11554 0.183 0 -0.69826 0 1.9342 -0.37011 0.81857 -3.96941
GLU_64 -3.79139 0.14127 4.45962 -0.29003 0.05723 0.35529 2.16927 -2.0202 -0.00655 -0.01937 -3.10956 -0.29327 0 0 0 0 0 -0.02209 0.01243 0 3.07501 0.2362 0 -2.7348 -0.11316 0.32383 -1.57028
VAL_65 -7.04226 1.2784 0.67639 -0.38415 0.56291 0.09237 0.22384 -1.57477 -0.00324 -0.04213 -0.01517 -0.31554 0 0 0 0 0 -0.01392 0.03024 0.93179 0 -0.74856 0 1.9342 -0.10839 0.44126 -4.07673
ASP_66 -4.94144 0.30629 5.56583 -0.17524 0.0246 0.56132 3.35546 -2.74611 -0.02625 -0.17753 -4.6952 -1.13806 0 0 0 -0.65226 0 -0.06149 0.40833 0 2.22942 -0.72818 0 -2.3716 -0.34817 0.57167 -5.0386
ILE_67 -7.52555 1.07041 1.35056 -0.49023 0.45464 0.09979 0.50415 -1.84392 -0 -0 -0.01845 0.08655 0 0 0 0 0 -0.03545 0.18447 0.4487 0 -0.77195 0 0.73287 -0.44266 0.6283 -5.56774
PHE_68 -7.79153 0.71443 3.19258 -0.61384 0.14123 0.33688 2.04948 -2.35571 -0.01451 -0.04643 -2.68156 0.2308 0 0 0 0 0 0.00815 0.10278 0 2.05688 -0.38232 0 1.0402 -0.41465 0.55091 -3.87623
GLU_69 -3.8141 0.45543 4.20839 -0.20789 0.03075 0.28811 1.06498 -1.73197 -0.01956 -0.15281 -2.73255 -0.58024 0 0 0 -1.06482 0 -0.01384 0.45445 0 3.58564 0.23946 0 -2.7348 0.23813 0.3737 -2.11353
LEU_70 -6.98749 1.47104 2.97585 -0.55077 0.39853 0.14196 1.37816 -2.20246 -0.02027 -0.11281 -0.13685 0.09869 0 0 0 0 0 0.30997 0.16094 1.56084 0 -0.22406 0 0.18072 0.27183 1.07935 -0.20682
GLN_71 -4.16407 0.38878 5.86283 -0.59252 0.05409 0.37859 2.40518 -2.36337 -0.0028 -0.01477 -3.25286 -0.55295 0 0 -0.66099 -0.88635 0 0.38172 0.03248 0 2.75309 0.1552 0 -0.18838 -0.11864 1.31676 0.93102
ARG_72 -3.54991 0.1265 5.49642 -0.72159 0.11135 0.48325 2.51969 -2.27525 -0.01174 -0.08976 -2.91087 0.29533 0 0 -1.31747 -0.38594 0 -0.06103 0.23259 2.9365 0 -0.17988 0 -1.2888 -0.22327 0.71457 -0.0993
ASP_73 -3.11929 0.20781 4.09627 -0.23548 0.08509 0.79686 1.47902 -1.77351 -0.00039 -0.00102 -1.32798 -3.42757 0 0 0 -0.88635 0 -0.04967 0.38043 0 2.7782 -0.45917 0 -2.3716 -0.40911 0.58102 -3.65645
SER_74 -5.0556 0.24848 6.11175 -0.03712 0.00094 0.06974 2.62252 -2.62568 -0.00689 -0.05648 -3.18566 -0.7674 0 0 -0.59149 0 0 -0.07282 0.02822 0.43892 0 0.47175 0.61882 -0.77834 0.00457 0.42065 -2.1411
GLN_75 -5.21727 0.16256 5.39183 -0.67568 0.34695 1.11354 2.48163 -2.58159 -0.02162 -0.14706 -2.79123 -2.35166 0 0 -0.45556 0 0 3e-05 0.02325 0 4.51145 -0.20222 0 -0.18838 0.04995 0.22852 -0.32256
TYR_76 -4.08942 0.25977 4.44904 -1.06631 0.13377 0.44748 1.55941 -2.06224 -0.02659 -0.18361 -1.41641 -0.27794 0 0 0 0 0 0.0094 0.01569 0 1.74092 -0.32131 0.01629 1.2797 -0.05737 0.31165 0.72193
GLU_77 -6.613 0.25876 7.39352 -0.21652 0.02823 0.29874 3.34148 -3.22312 -0.00103 -0.01907 -4.61411 -0.63321 0 0 -1.25248 0 0 0.01288 0.08843 0 3.16416 -0.35376 0 -2.7348 -0.21066 0.3217 -4.96388
THR_78 -7.06121 0.68724 5.81204 -0.20439 0.12397 0.07385 2.89573 -3.11449 -0.0041 -0.0417 -2.90433 -0.11719 0 0 0 0 0 0.00022 0.00139 0.07663 0 -0.02686 2.27712 -1.0874 -0.23112 0.25488 -2.58973
THR_79 -5.78088 0.37685 5.241 -0.20109 0.13961 0.07276 3.03532 -2.76612 -0.00829 -0.0988 -3.49083 -0.08938 0 0 0 0 0 -0.01789 0.00479 0.0568 0 -0.02212 2.27931 -1.0874 0.16814 0.2777 -1.91049
ASP_80 -5.69766 0.51889 7.06286 -0.23577 0.0014 0.77036 3.11803 -3.21122 -0.00714 -0.07553 -3.74333 -0.07417 0 0 0 -0.82692 0 -0.01672 0.03061 0 3.44866 0.27567 0 -2.3716 0.01655 0.27452 -0.74252
THR_81 -8.12944 1.24385 6.09331 -0.21596 0.19729 0.07833 3.89529 -3.36762 -0.00074 -0.01888 -3.45299 -0.04669 0 0 0 0 0 0.06555 2e-05 0.07939 0 -0.00536 2.25721 -1.0874 -0.0465 0.4913 -1.97004
MET_82 -9.11162 0.6711 4.48571 -0.52351 0.088 0.12888 2.93387 -2.74504 -0 -0 -2.48639 -0.0459 0 0 0 0 0 0.10887 0.05261 1.03335 0 -0.05667 0 0.60916 -0.05188 0.67743 -4.23203
CYS_83 -6.22129 1.05196 4.67335 -0.05041 4e-05 0.01655 2.11487 -2.29136 -0 -0 -1.98059 0.01625 0 0 0 0 0 0.12345 0.16377 0.52149 0 0.29022 0 3.6196 -0.23536 0.59069 2.40322
GLN_84 -5.75115 0.57705 6.1262 -0.56695 0.05822 0.6138 2.778 -2.69891 -0.01091 -0.09656 -2.74183 -0.35382 0 0 0 -0.82692 0 0.03138 0.047 0 2.85082 -0.15776 0 -0.18838 -0.25913 0.69493 0.12508
ILE_85 -8.69812 0.86755 2.30528 -0.50715 0.45586 0.10298 2.41836 -2.26914 -0.02276 -0.13914 -2.01938 0.02432 0 0 0 0 0 0.11561 0.04245 0.71604 0 -0.48362 0 0.73287 -0.09977 0.69302 -5.76475
LEU_86 -7.8782 1.21194 3.54436 -0.46885 0.159 0.11552 2.33876 -2.34441 -0.03067 -0.1507 -1.99529 0.27289 0 0 0 0 0 0.07579 0.25279 0.43529 0 -0.21922 0 0.18072 0.96098 1.66812 -1.87121
PRO_87 -5.24948 1.44282 3.3955 -0.09236 0.0005 0.05562 1.33207 -1.41381 -0 -0 -0.49514 0.58119 0 0 0 0 0 0.3007 0.00623 0.64037 0 -0.31025 0 -2.4119 1.05037 2.14454 0.97696
LYS_88 -4.58578 0.39345 6.04221 -0.38272 0.13297 0.2695 3.75654 -2.47214 -0 -0 -4.90287 -0.29807 0 0 -1.12602 -0.65226 0 0.71716 0.42003 1.61699 0 0.23042 0 -1.5107 1.00288 1.67223 0.3238
GLY_89 -3.05375 0.23871 2.43418 -4e-05 0 0 0.69771 -1.36461 -0.06336 -0.3003 -0.44909 -0.36932 0 0 0 0 0 -0.01224 0 0 0 -1.18116 0 0.83697 0.52631 1.32552 -0.73448
VAL_90 -7.32376 0.57918 1.4406 -0.28712 0.20332 0.06296 0.55771 -2.30977 -0.02276 -0.13914 -0.06224 0.05723 0 0 0 0 0 -0.06884 0.07724 0.05278 0 -0.42042 0 1.9342 -0.65463 0.7054 -5.61806
VAL_91 -5.85814 0.90372 1.39247 -0.25864 0.10185 0.0424 2.22964 -1.70431 -0 -0 -1.0984 0.32733 0 0 0 0 0 -0.0413 0.02859 0.95218 0 -0.27133 0 1.9342 -0.28468 0.62284 -0.98157
SER_92 -5.41274 0.62415 3.37223 -0.03246 0 0.07523 1.80519 -2.01646 -0.02195 -0.09978 -1.57883 -0.20137 0 0 0 0 0 -0.0091 1e-05 0.08543 0 -0.4976 0.60035 -0.77834 -0.16181 0.45628 -3.79157
VAL_93 -7.83153 1.21409 2.34862 -0.26756 0.21559 0.05273 2.53356 -2.49505 -0.01299 -0.05304 -2.44415 -0.19375 0 0 0 0 0 -0.06776 0.09965 0.35995 0 -0.79681 0 1.9342 -0.3609 0.35356 -5.41158
LEU_94 -8.82174 1.75332 1.69295 -0.5805 0.13011 0.13528 2.77519 -2.31677 -0 -0 -2.58281 0.26543 0 0 0 0 0 0.23064 0.29938 0.89543 0 -0.2089 0 0.18072 -0.26376 0.81248 -5.60354
GLY_95 -4.05112 0.69526 3.39684 -0.0013 0 0 1.8066 -1.96432 -0.04212 -0.21352 -2.16279 -0.33968 0 0 0 0 0 0.11058 0 0 0 -1.47952 0 0.83697 0.20868 1.20385 -1.9956
PRO_96 -3.63032 0.48478 1.59333 -0.20993 0.0102 0.15674 0.5129 -0.80939 -0.01459 -0.14764 -0.07568 -0.04347 0 0 0 0 0 -0.01272 0.00681 0.46628 0 -0.94953 0 -2.4119 0.03358 1.12625 -3.9143
SER_97 -3.06672 0.35243 2.19358 -0.03933 0.0142 0.0769 0.55059 -1.16577 -0.00816 -0.06178 0.43086 -0.42089 0 0 0 0 0 0.02363 0.02981 0.31732 0 0.08029 0.60009 -0.77834 1.54642 0.66117 1.33632
SER_98 -2.68583 0.44935 2.25909 -0.03304 0 0.0759 0.50006 -1.04046 -0.00322 -0.0591 0.07032 -0.17238 0 0 0 0 0 0.04195 0.00248 0.07504 0 -0.50374 0.60064 -0.77834 1.64499 0.53164 0.97536
SER_99 -3.34422 0.92802 3.78311 -0.0275 0 0.06422 2.25973 -1.86963 -0.00122 -0.0142 -1.49784 -0.54062 0 0 0 0 0 -0.0027 0.05965 0.14621 0 -0.48838 0.61175 -0.77834 -0.25718 1.3662 0.39705
PRO_100 -3.42564 0.8787 2.34971 -0.06741 0 0.04189 1.18923 -1.22825 -0 -0 -0.70529 0.61637 0 0 0 0 0 -0.16716 0.03014 0.1851 0 -0.80288 0 -2.4119 0.1325 1.22196 -2.16293
ALA_101 -2.6847 0.38734 2.74697 -0.02297 0 0 1.29436 -1.47425 -2e-05 -0.00024 -0.93042 -0.36779 0 0 -0.45556 0 0 -0.04898 0 0 0 -0.23446 0 1.8394 0.27764 0.38847 0.7148
SER_102 -5.30708 0.53063 6.08731 -0.02557 0 0.04079 3.11574 -2.86337 -0 -0 -2.69691 -1.01983 0 0 -0.68968 0 0 0.03889 4e-05 0.53061 0 0.05386 0.60223 -0.77834 0.21268 0.33665 -1.83134
ALA_103 -5.2255 0.60018 4.19111 -0.02316 0 0 2.59393 -2.67664 -2e-05 -9e-05 -1.77025 -0.3937 0 0 0 0 0 -0.01165 0 0 0 -0.36535 0 1.8394 -0.16143 0.37036 -1.03281
SER_104 -3.48953 0.3116 4.58333 -0.03188 0 0.07243 2.08477 -2.15737 -0.00122 -0.0142 -2.56366 -0.46764 0 0 0 0 0 -0.05155 9e-05 1.07768 0 0.28764 0.60587 -0.77834 -0.3888 0.31569 -0.6051
THR_105 -6.24525 0.40296 4.78039 -0.20129 0.11333 0.07343 2.68319 -2.65238 -0.00831 -0.09904 -1.91154 -0.23163 0 0 0 0 0 -0.02124 0.02497 0.09247 0 -0.01687 2.31026 -1.0874 0.00352 0.27147 -1.71896
VAL_106 -6.66465 0.67417 4.38754 -0.3099 0.27253 0.07088 2.41206 -2.6333 -0 -0 -2.46156 -0.05163 0 0 0 0 0 -0.0644 0.00985 0.02875 0 -0.33511 0 1.9342 0.05461 0.34315 -2.33281
SER_107 -5.04399 0.27833 5.75827 -0.02235 0 0.02134 2.67802 -2.77388 -0 -0 -3.55776 -0.35502 0 0 0 -0.68321 0 -0.02013 0.02317 0.50403 0 0.31063 0.61888 -0.77834 0.02122 0.39046 -2.63033
HIS_108 -5.47219 0.2842 6.69518 -0.67067 0.01382 0.66696 2.40043 -3.04799 -0 -0 -3.13509 -0.36373 0 0 0 0 0 -0.0029 0.0005 0 1.5177 -0.28802 0 -0.45461 0.15927 0.26838 -1.42879
ILE_109 -7.76563 0.52242 4.36318 -0.5101 0.39952 0.10658 2.61312 -2.78326 -0.00391 -0.03942 -2.11949 -0.13716 0 0 0 0 0 -0.06358 0.00142 0.63047 0 -0.41264 0 0.73287 0.12939 0.36366 -3.97256
CYS_110 -7.91437 0.67563 5.20926 -0.04845 0 0.0159 3.18387 -3.01207 -0 -0 -3.04688 0.02734 0 0 0 0 0 0.17296 0.03661 0.31329 0 0.26127 0 3.6196 0.15866 0.4153 0.06793
GLY_111 -3.61254 0.20745 4.0759 -5e-05 0 0 1.72711 -2.13401 -0 -0 -1.67152 -0.37743 0 0 0 0 0 0.0182 0 0 0 -0.00595 0 0.83697 0.92801 0.26756 0.25971
GLU_112 -3.89879 0.19504 5.0789 -0.22451 0.02055 0.30099 1.61641 -2.21213 -0.03464 -0.14973 -1.63901 -0.53523 0 0 0 0 0 -0.06617 0.12304 0 3.06378 -0.30547 0 -2.7348 0.4102 0.36691 -0.62465
LYS_113 -7.58117 0.50388 7.14548 -0.64873 0.22479 0.57263 3.12638 -3.27808 -0.03464 -0.14973 -4.43267 0.13685 0 0 -0.53178 0 0 -0.05491 0.23344 2.06941 0 -0.04424 0 -1.5107 -0.57212 0.49663 -4.32929
GLU_114 -6.45824 0.68978 6.56132 -0.32337 0.05379 0.45701 2.9979 -3.1021 -0 -0 -4.24327 -0.52531 0 0 -0.72317 -0.26347 0 -0.05488 0.09306 0 5.33435 -0.05122 0 -2.7348 -0.21521 0.50012 -2.00771
ILE_115 -7.84396 1.22589 2.22145 -0.57017 0.49286 0.14594 1.78597 -2.22122 -0.00391 -0.03942 -0.54196 -0.30269 0 0 0 0 0 -0.05132 0.02392 1.96302 0 -0.76663 0 0.73287 -0.1345 1.3794 -2.50447
PRO_116 -7.53906 1.54277 3.82438 -0.11462 0.00161 0.08554 2.23649 -1.74732 -0 -0 -2.12769 0.27425 0 0 0 0 0 -0.07195 0.08072 0.15592 0 -1.10263 0 -2.4119 -0.54205 1.64812 -5.80744
HIS_D_117 -9.39857 1.13764 7.3158 -0.44952 0.03481 0.35405 3.66267 -3.79205 -0.00642 -0.02148 -2.77357 -0.13711 0 0 0 0 0 -0.03559 0.10645 0 2.24557 -0.42658 0 -0.45461 -0.34441 0.77073 -2.21219
ILE_118 -8.9509 1.02944 2.46085 -0.45382 0.34555 0.09025 3.0472 -2.57564 -0.0058 -0.02106 -2.46448 0.10977 0 0 0 0 0 -0.04679 0.0093 0.41777 0 -0.78068 0 0.73287 -0.22515 0.57443 -6.70688
LYS_119 -6.71491 0.5936 7.48185 -0.45858 0.15317 0.25042 3.27641 -3.19387 -0.00642 -0.02148 -4.66701 -0.03324 0 0 0 0 0 0.01039 0.05994 2.99112 0 0.12736 0 -1.5107 -0.31727 0.57396 -1.40526
VAL_120 -7.29625 0.73292 0.80252 -0.30968 0.15432 0.06877 1.12666 -1.53853 -0.0058 -0.02106 -0.8511 -0.42549 0 0 0 0 0 -0.05198 0.07328 0.11573 0 0.06834 0 1.9342 -0.04935 0.54194 -4.93057
GLY_121 -2.4796 0.35805 2.25569 -0.00048 0 0 0.6554 -1.15627 -0.06046 -0.32415 0.5744 -0.19297 0 0 0 0 0 -0.11727 0 0 0 -0.49422 0 0.83697 -0.00416 0.79449 0.64542
PRO_122 -3.1839 0.31273 2.01164 -0.12391 0.00057 0.08844 0.7377 -0.83205 -0 -0 0.24466 0.26616 0 0 0 0 0 -0.01392 0.02126 0.18609 0 -1.15005 0 -2.4119 -0.36675 0.75675 -3.4565
GLU_123 -6.51495 0.40653 8.8137 -0.26321 0.0362 0.30565 3.27538 -3.43594 -0.01532 -0.13882 -6.26356 -0.1478 0 0 -0.6956 -0.93129 0 -0.04925 0.12632 0 3.55254 -0.03061 0 -2.7348 -0.6627 0.48346 -4.88407
GLU_124 -4.00278 0.11821 5.10218 -0.20601 0.04549 0.32405 1.56195 -2.04231 -0 -0 -3.26363 -0.36262 0 0 -0.45487 -0.68321 0 -0.01502 0.36821 0 3.89026 -0.03259 0 -2.7348 -0.52071 0.39407 -2.51414
THR_125 -3.31623 0.66968 2.20942 -0.20873 0.1613 0.07852 0.59606 -1.16642 -0.00057 -0.01597 0.13876 -0.21921 0 0 0 0 0 0.16887 0.04151 0.06304 0 0.00617 2.33483 -1.0874 5.45724 1.54237 7.45323
PRO_126 -3.44119 0.83184 2.14845 -0.21203 0.0346 0.16026 0.69948 -0.99202 -0 -0 0.18701 -0.18722 0 0 0 0 0 0.03693 0.00077 0.44039 0 -0.31453 0 -2.4119 5.75758 1.70676 4.44519
ARG_127 -5.66135 0.41701 5.32393 -0.8226 0.13564 0.67241 1.24499 -2.3297 -0.03126 -0.15666 -1.91243 -0.22685 0 0 -0.45487 0 0 -0.0421 0.10514 2.5614 0 -0.14259 0 -1.2888 1.52473 0.52403 -0.55995
LEU_128 -3.08159 0.30839 2.79664 -0.6235 0.19708 0.19928 0.98635 -1.41322 -0.00321 -0.01106 -0.7193 0.14883 0 0 -0.68279 0 0 -0.07818 0.03214 0.64166 0 -0.29607 0 0.18072 1.4773 0.36847 0.42795
GLN_129 -3.60731 0.42408 3.42211 -0.29149 0.05335 0.27678 1.4153 -1.65042 -0 -0 -0.7594 -0.83751 0 0 0 0 0 -0.02893 0.00435 0 2.6942 -0.18722 0 -0.18838 -0.13322 0.3044 0.91072
TYR_130 -9.0332 0.98562 4.41972 -0.61592 0.43532 0.28624 1.91999 -3.00218 -0.02743 -0.13375 -0.65941 -0.41572 0 0 0 0 0 0.0711 0.82925 0 4.26083 0.18744 0.00906 1.2797 -0.04252 0.6178 1.37193
LEU_131 -5.01888 0.64841 3.73424 -0.53154 0.31238 0.11282 1.74799 -2.06302 -0 -0 -0.3392 0.02037 0 0 -0.90565 0 0 -0.0894 0.00169 3.17916 0 -0.20882 0 0.18072 0.04405 0.71652 1.54186
ARG_132 -5.53076 0.57626 5.22947 -0.76993 0.16295 0.53258 1.9739 -2.51818 -0.00321 -0.01106 -2.29141 0.38054 0 0 -0.68279 0 0 -0.08788 0.02783 1.8049 0 -0.09775 0 -1.2888 -0.30802 0.67007 -2.23128
PHE_133 -7.73543 0.86152 4.11478 -0.61497 0.04255 0.27427 2.21272 -2.6272 -0.01696 -0.08665 -1.97136 0.17205 0 0 0 0 0 0.03248 0.04378 0 2.26119 -0.12283 0 1.0402 -0.41011 0.64615 -1.88382
ALA_134 -5.06885 0.53987 2.39109 -0.03051 0.0117 0 1.69739 -1.89393 -0 -0 -0.54662 -0.50474 0 0 0 0 0 0.00855 0 0 0 -0.10603 0 1.8394 0.00411 0.33669 -1.32187
SER_135 -4.3459 0.43188 4.59941 -0.02588 0 0.06235 2.49534 -2.09602 -0.0022 -0.01102 -2.32944 -0.21149 0 0 -1.02955 0 0 0.03384 0.00338 0.09576 0 -0.48936 0.66146 -0.77834 0.0403 0.85016 -2.04531
VAL_136 -7.10972 1.00407 2.2582 -0.28702 0.22905 0.06358 2.51597 -2.06438 -0.00715 -0.02195 -2.98816 -0.35384 0 0 0 0 0 -0.07008 0.00454 0.25402 0 -0.7722 0 1.9342 -0.35987 1.21364 -4.5571
SER_137 -4.48622 0.51197 4.39808 -0.03111 0.00628 0.0274 2.15378 -2.16854 -0.00025 -0.00092 -1.7458 0.07657 0 0 0 0 0 -0.00128 6e-05 0.65959 0 0.48282 0.60002 -0.77834 0.03892 0.63019 0.37322
LEU_138 -8.47996 1.33437 1.71638 -0.53905 0.31139 0.15294 2.20937 -2.10855 -0.00715 -0.02195 -2.03904 0.16702 0 0 -0.66141 0 0 0.23019 0.34389 0.25937 0 -0.26172 0 0.18072 0.12819 0.73355 -6.35144
TYR_139 -8.35354 0.87593 3.58505 -0.73937 0.04484 0.07658 1.39876 -2.29061 -0.06587 -0.43632 -0.32076 -0.36643 0 0 0 0 0 -0.0229 0.00898 0 2.15841 0.03205 0.00744 1.2797 -0.21598 1.8685 -1.47554
PRO_140 -6.39425 1.19495 2.45244 -0.19151 0.00255 0.13831 0.99066 -1.10936 -0.00018 -0.00271 -0.51741 0.06131 0 0 0 0 0 -0.03287 0.01784 0.9622 0 -1.0556 0 -2.4119 -0.50297 1.59048 -4.80802
SER_141 -5.16553 0.47132 6.26339 -0.02951 0 0.02146 2.44275 -2.69895 -0.02022 -0.13028 -3.44748 -0.28089 0 0 0 -0.39341 0 -0.06313 0.18982 0.44672 0 -0.00422 1.71933 -0.77834 -0.45795 0.68168 -1.23343
ASN_142 -7.93508 0.66917 7.91633 -0.17233 0.03499 0.26354 4.19655 -3.55685 -0.00762 -0.10358 -3.02168 -0.35395 0 0 -0.31639 -0.51074 0 0.13655 0.21257 0 1.47318 0.09558 0 -0.93687 -0.09583 0.55806 -1.4544
GLU_143 -4.19508 0.40567 5.11655 -0.31956 0.05517 0.37214 1.9341 -2.25534 -0.01283 -0.12299 -1.8376 -0.56574 0 0 -0.37921 0 0 -0.01619 0.00379 0 3.02468 -0.05159 0 -2.7348 -0.11957 0.33987 -1.35851
ASP_144 -6.27561 0.43017 6.03619 -0.11245 0.02126 0.35109 2.63533 -3.03918 -0.02546 -0.24186 -2.51909 -0.12961 0 0 0 0 0 0.05909 0.13259 0 1.85848 -0.00821 0 -2.3716 -0.17976 0.30805 -3.07059
VAL_145 -6.92376 0.34327 3.73039 -0.30092 0.15351 0.06818 2.621 -2.60105 -0 -0 -1.98221 -0.18007 0 0 0 0 0 -0.01505 0.00152 0.07923 0 -0.30051 0 1.9342 -0.16961 0.31678 -3.22509
SER_146 -6.03579 0.34658 6.18659 -0.03144 0 0.07206 3.2396 -2.95643 -0 -0 -3.09088 -0.48451 0 0 0 0 0 0.08865 0.00402 0.86913 0 0.31436 0.60563 -0.77834 -0.04347 0.32806 -1.36617
LEU_147 -6.50857 0.59487 5.79506 -0.47269 0.20166 0.11412 3.05658 -2.97575 -0 -0 -2.11068 0.21497 0 0 0 0 0 0.12409 0.10836 0.31951 0 -0.27925 0 0.18072 -0.15308 0.40566 -1.38443
ALA_148 -6.75754 0.43431 3.38112 -0.02098 0 0 2.54638 -2.84986 -0 -0 -2.61851 -0.37818 0 0 0 0 0 0.14041 0 0 0 -0.3224 0 1.8394 -0.42715 0.38509 -4.64793
VAL_149 -8.45035 1.43691 3.19163 -0.3075 0.21499 0.07041 3.05837 -2.97954 -0 -0 -2.18102 -0.14408 0 0 0 0 0 -0.05777 0.01132 0.11355 0 -0.33259 0 1.9342 -0.30554 0.36866 -4.35835
SER_150 -5.01604 0.4546 5.22418 -0.02718 0 0.06329 2.61409 -2.59343 -0 -0 -2.34985 -0.5768 0 0 0 0 0 0.02035 0.007 0.81446 0 0.34314 0.6 -0.77834 0.05355 0.28217 -0.86479
ARG_151 -6.8885 0.52815 5.88326 -0.64711 0.23194 0.35478 2.78917 -2.86684 -0.00708 -0.11083 -2.30649 0.38132 0 0 0 0 0 0.12191 0.0082 2.549 0 -0.12485 0 -1.2888 -0.10625 0.61034 -0.88867
ILE_152 -9.52043 1.79529 2.8442 -0.56805 0.39295 0.15586 2.99553 -2.84611 -0 -0 -2.17797 0.19116 0 0 0 0 0 0.00958 0.14945 1.60956 0 -0.04606 0 0.73287 -0.29383 1.10379 -3.47221
LEU_153 -9.40213 1.71595 3.39847 -0.48996 0.3085 0.10646 2.87047 -2.89144 -0 -0 -2.91953 0.26097 0 0 0 0 0 0.1002 0.05909 0.38267 0 -0.26156 0 0.18072 -0.23113 1.10844 -5.7038
LYS_154 -4.07363 0.2009 5.96294 -0.75052 0.45047 0.48391 2.9009 -2.5884 -0.00011 -0.00378 -3.65469 0.23368 0 0 0 -0.66901 0 -0.04091 0.2166 2.17013 0 -0.08846 0 -1.5107 -0.23405 0.88127 -0.11345
SER_155 -3.61481 0.26553 3.34528 -0.03008 0 0.06824 1.67185 -1.65704 -0 -0 -0.72915 -0.52733 0 0 0 0 0 -0.04749 0.00848 1.00039 0 0.29785 0.6404 -0.77834 -0.11399 0.41642 0.21623
PHE_156 -6.36595 0.65784 1.69119 -0.59417 0.08462 0.30269 1.3165 -1.73382 -0.01782 -0.04744 -1.58942 -0.11899 0 0 0 0 0 0.06083 0.21909 0 2.43172 -0.18151 0 1.0402 -0.11381 0.34481 -2.61344
ASN_157 -2.86803 0.67769 2.9383 -0.41157 0.1309 0.84046 1.25319 -1.39919 -0.00011 -0.00378 -1.45246 -0.86869 0 0 0 0 0 0.03729 0.00464 0 1.58273 -1.02881 0 -0.93687 -0.11151 0.75394 -0.86188
TYR_158 -9.07201 2.07736 3.08981 -0.65261 0.52708 0.33607 2.4954 -2.47557 -0.0013 -0.00531 -1.23219 -0.37271 0 0 0 0 0 0.17189 0.31353 0 4.06158 -0.0437 0.05534 1.2797 1.19316 2.34139 4.0869
PRO_159 -3.30193 0.7203 2.48614 -0.09548 0.00116 0.05982 1.23161 -1.06265 -0 -0 -1.8696 0.70396 0 0 0 0 0 -0.08807 0.00393 0.45434 0 -0.27907 0 -2.4119 1.07706 1.95928 -0.41111
SER_160 -3.19316 0.51422 2.32086 -0.02835 0 0.04904 1.07438 -1.27404 -0.01284 -0.13048 -0.50981 -1.02121 0 0 0 0 0 -0.00731 0.02375 0.3249 0 -0.26228 0.66827 -0.77834 -0.04221 0.22473 -2.05988
ALA_161 -4.85296 0.47584 1.19552 -0.01871 0 0 1.90466 -1.7187 -0.01284 -0.13048 -2.44701 -0.35849 0 0 0 0 0 0.05947 0 0 0 -0.41487 0 1.8394 0.15236 0.29979 -4.027
SER_162 -4.91753 0.43286 3.93124 -0.02981 1e-05 0.0525 2.58884 -2.10283 -0.02473 -0.19069 -2.34036 -0.9575 0 0 0 0 0 -0.06326 0.03468 0.70821 0 0.49496 0.6513 -0.77834 0.22527 0.30165 -1.98353
LEU_163 -9.00222 1.19509 2.9064 -0.57491 0.08516 0.14725 2.64586 -2.50922 -0.00537 -0.01675 -2.64518 0.17387 0 0 0 0 0 -0.02795 0.40237 0.7167 0 -0.29668 0 0.18072 0.15591 0.67471 -5.79425
ILE_164 -7.76256 1.0065 1.86135 -0.49566 0.46096 0.12027 2.51685 -2.05452 -0.04108 -0.2264 -2.68712 -0.09935 0 0 0 0 0 -0.03319 0.03199 0.31876 0 -0.65193 0 0.73287 -0.21985 1.12214 -6.1
CYS_165 -7.8059 1.02015 4.45661 -0.07397 0.00032 0.04965 2.59306 -2.39022 -0.01589 -0.12008 -3.50307 -0.14552 0 0 0 0 0 -0.01152 0.03504 0.25434 0 -0.23449 0 3.6196 0.08014 1.13737 -1.05439
ALA_166 -5.35533 0.71878 2.23183 -0.02861 0.0053 0 2.66646 -2.10948 -0.01496 -0.067 -1.27439 -0.38733 0 0 0 0 0 -0.07646 0 0 0 0.48626 0 1.8394 0.51352 0.84319 -0.0088
LYS_167 -4.23307 0.53494 4.61119 -0.39364 0.06119 0.20243 1.91254 -2.11263 -0.01702 -0.07949 -3.10783 0.08878 0 0 0 0 0 -0.10316 0.01054 1.43488 0 -0.02525 0 -1.5107 -0.06417 0.45847 -2.33199
ALA_168 -2.55718 0.3859 1.88372 -0.02376 0 0 0.90634 -1.19749 -0 -0 0.12488 -0.38226 0 0 0 0 0 -0.09574 0 0 0 -0.40213 0 1.8394 -0.61046 0.25582 0.12704
GLU_169 -4.44539 0.49586 5.04993 -0.45294 0.08353 0.9176 1.74483 -2.09921 -0.03103 -0.19951 -2.46972 -0.34926 0 0 0 -0.53742 0 -0.04401 0.00788 0 2.73313 0.10084 0 -2.7348 -0.45811 0.28281 -2.40498
CYS_170 -3.91279 0.41742 3.5621 -0.05851 0.00062 0.0421 1.86292 -1.61727 -0.01457 -0.12015 -0.92325 -0.3191 0 0 0 0 0 0.05931 0.06911 0.68399 0 0.7197 0 3.6196 5.41076 0.4283 9.91028
LEU_171 -5.90242 0.67753 2.45222 -0.51448 0.21278 0.15562 1.64677 -1.70464 -0.01702 -0.0795 -1.35581 0.11848 0 0 0 0 0 -0.0842 0.02301 0.05711 0 -0.05019 0 0.18072 5.43479 0.40838 1.65916
LEU_172 -6.98704 0.69241 4.59052 -0.69409 0.2022 0.27226 2.59047 -2.54629 -0.01807 -0.15823 -1.01458 0.08953 0 0 0 0 0 -0.02204 0.02436 0.8439 0 -0.17466 0 0.18072 -0.10763 0.34343 -1.89282
ARG_173 -7.89593 0.37633 8.97332 -0.78006 0.0857 0.51567 3.80876 -3.72181 -0.03492 -0.22647 -4.44432 0.33164 0 0 0 -2.10209 0 0.09176 0.05849 1.47174 0 -0.14636 0 -1.2888 -0.24758 0.46457 -4.71039
LEU_174 -8.44034 1.11739 3.55018 -0.6334 0.23294 0.21234 2.49473 -2.57598 -0.00329 -0.02492 -1.72952 -0.07892 0 0 0 0 0 -0.02124 0.41857 1.42097 0 -0.21388 0 0.18072 -0.27684 0.62198 -3.7485
GLU_175 -6.18346 0.35566 7.23144 -0.21741 0.02501 0.29235 2.69388 -3.32023 -0.02743 -0.19635 -3.26233 -0.5997 0 0 0 -0.3406 0 -0.00831 0.05792 0 3.04293 -0.21194 0 -2.7348 -0.29178 0.56386 -3.13129
GLU_176 -5.5901 0.29547 6.64481 -0.43104 0.04739 0.8361 2.45031 -2.92735 -0 -0 -2.80099 -0.44108 0 0 0 0 0 0.04163 0.02015 0 3.37367 -0.24623 0 -2.7348 -0.49727 0.48028 -1.47905
LEU_177 -7.57083 0.49024 3.65682 -0.47255 0.22293 0.11226 2.70911 -2.76773 -0 -0 -2.27225 0.21326 0 0 0 0 0 -0.00878 0.00841 0.34067 0 -0.28629 0 0.18072 -0.37806 0.41344 -5.40862
VAL_178 -6.56153 0.65664 4.08103 -0.31188 0.2188 0.07168 2.50181 -2.64099 -0 -0 -2.63427 -0.14334 0 0 0 0 0 -0.04949 0.00056 0.04152 0 -0.31405 0 1.9342 -0.17485 0.36204 -2.96211
ARG_179 -7.00592 0.50353 8.15996 -0.61738 0.18719 0.37357 3.01404 -3.75224 -0.02196 -0.13307 -4.05497 0.27434 0 0 0 -0.3406 0 0.01345 0.42654 1.90081 0 -0.09448 0 -1.2888 -0.2221 0.46985 -2.20824
GLY_180 -3.50881 0.22811 4.4851 -4e-05 0 0 2.04521 -2.20559 -0 -0 -1.98884 -0.41298 0 0 0 0 0 -0.08366 0 0 0 0.18547 0 0.83697 0.41504 0.34412 0.34009
PHE_181 -10.7254 1.19373 5.40919 -0.48337 0.00701 0.17693 3.04071 -3.69881 -0 -0 -2.74816 -0.03388 0 0 0 0 0 -0.02808 0.1761 0 3.00759 -0.07322 0 1.0402 0.51477 0.43002 -2.7947
LEU_182 -4.61247 0.25295 4.64046 -0.47742 0.19755 0.10804 2.0821 -2.35868 -0 -0 -1.68907 0.25413 0 0 0 0 0 -0.04824 0.03101 0.36238 0 -0.27388 0 0.18072 -0.24901 0.60277 -0.99666
ILE_183 -3.7419 0.26118 3.73351 -0.49878 0.32959 0.10109 1.54445 -1.84175 -0 -0 -1.31762 0.06049 0 0 0 0 0 -0.05155 0.07941 0.63296 0 -0.36212 0 0.73287 -0.17509 0.38168 -0.13158
SER_184 -3.4231 0.2609 4.01914 -0.02901 0.01744 0.02842 1.02847 -1.76922 -0.02492 -0.16056 -0.96002 -0.17851 0 0 0 0 0 -0.02348 0.01404 0.77652 0 -0.20325 0.60267 -0.77834 -0.23481 0.33482 -0.70281
LYS_185 -2.40729 0.22443 3.07436 -0.33179 0.05725 0.21295 1.15758 -1.37951 -0 -0 -1.31192 -0.38553 0 0 0 0 0 -0.10673 0.01029 1.49559 0 -0.11422 0 -1.5107 -0.28454 0.28653 -1.31325
GLU_186 -5.68958 0.38278 6.36672 -0.18867 0.06676 0.29317 2.65765 -2.68337 -0.03691 -0.17253 -3.79797 -0.35405 0 0 0 -0.66901 0 0.13755 0.01914 0 2.5348 0.27666 0 -2.7348 0.31157 0.4773 -2.80278
THR_187 -3.7703 0.56381 3.39793 -0.17902 0.13454 0.06703 2.10692 -1.82465 -0 -0 -1.77577 -0.34906 0 0 0 0 0 0.14539 0.00991 0.17733 0 -0.17533 2.34486 -1.0874 0.43279 0.68246 0.90144
LEU_188 -7.75368 1.33059 0.08164 -0.5981 0.25002 0.15609 0.37356 -1.58301 -0.0209 -0.07916 -0.34641 0.24615 0 0 0 0 0 0.02753 0.00226 0.77948 0 -0.15335 0 0.18072 0.24593 0.62397 -6.23669
SER_189 -3.53565 0.18055 3.92834 -0.03152 0.00017 0.05539 2.19291 -1.96168 -0.03025 -0.26634 -2.49067 -0.87049 0 0 0 0 0 -0.05228 0.01932 0.60072 0 0.46758 0.62316 -0.77834 0.30504 0.44482 -1.19921
VAL_190 -5.32392 0.63603 1.11959 -0.32724 0.35102 0.07389 0.75258 -1.30173 -0.00091 -0.00247 -1.01852 -0.64062 0 0 -0.45545 0 0 -0.01231 0.00354 1.59372 0 -0.76303 0 1.9342 -0.05361 0.42961 -3.00562
ARG_191 -5.64334 0.32041 6.70075 -0.92808 0.21713 0.69104 3.14462 -2.8606 -0.0181 -0.06694 -4.97056 -0.15073 0 0 -0.45545 -1.03169 0 0.1146 0.04321 1.6717 0 -0.17304 0 -1.2888 -0.1857 0.5106 -4.35896
MET_192 -5.46335 0.43217 2.51769 -0.51571 0.11926 0.31829 1.00387 -1.33024 -0.01696 -0.15368 -0.29551 0.1913 0 0 0 0 0 -0.0049 0.23143 3.28719 0 -0.01568 0 0.60916 -0.09247 0.67259 1.49446
LEU_193 -6.18853 0.80791 1.99846 -0.5211 0.22262 0.14199 1.37489 -1.84433 -0 -0 -1.19213 0.0937 0 0 0 0 0 5.89715 0.02855 0.61042 0 -0.08708 0 0.18072 0.11702 13.7097 15.35
ASP_194 -4.40035 0.48558 7.25458 -0.14661 0.00275 0.43535 3.01748 -2.92982 -0.03564 -0.26856 -5.64111 -1.01019 0 0 -1.02801 -0.52491 0 -0.02338 0.17668 0 3.23098 0.01193 0 -2.3716 0.04924 13.6005 9.8849
ASP_195 -1.5483 0.11062 2.46072 -0.11425 0.00728 0.34839 0.46311 -1.09392 -0 -0 0.08934 -0.47006 0 0 0 0 0 -0.11023 0.03245 0 1.7426 -0.0153 0 -2.3716 -0.29405 0.42365 -0.33956
SER_196 -2.01505 0.23209 3.13774 -0.04275 0.00473 0.05849 1.50713 -1.32411 -0 -0 -2.68146 -0.14394 0 0 -1.02801 -0.52491 0 -0.0622 0.0006 0.29378 0 -0.27955 1.7725 -0.77834 -0.44109 0.34759 -1.96674
ARG_197 -4.82231 0.12174 5.1395 -0.69976 0.19533 0.30728 1.71559 -2.12243 -0.01869 -0.11489 -0.92589 0.67458 0 0 0 0 0 -0.04978 0.08219 2.43393 0 -0.02887 0 -1.2888 -0.39214 0.39269 0.59928
ASP_198 -4.52074 1.02824 5.92901 -0.18569 0.03793 0.58195 2.5971 -2.21289 -0 -0 -3.9695 -1.32625 0 0 -0.69532 -0.57768 0 -0.08124 0.0118 0 2.25166 -0.53387 0 -2.3716 -0.41438 0.99704 -3.45443
PRO_199 -4.95192 0.81844 3.13845 -0.09174 0.00063 0.05741 1.71648 -1.38379 -0 -0 -0.92734 0.67046 0 0 0 0 0 -0.15532 0.01621 0.57481 0 -0.49955 0 -2.4119 -0.47152 1.08241 -2.81779
THR_200 -4.48642 1.08923 5.21367 -0.19223 0.07724 0.06373 2.68477 -2.33104 -0 -0 -3.92747 0.06892 0 0 -0.69532 -0.57768 0 0.37462 0.14715 0.13671 0 0.09328 2.27724 -1.0874 5.50633 1.82548 6.26081
PRO_201 -5.55437 1.24029 4.59637 -0.08882 5e-05 0.05492 1.61526 -1.94128 -0 -0 -0.84607 0.71872 0 0 0 0 0 0.12144 0.0076 0.46985 0 -0.07719 0 -2.4119 5.44302 2.00221 5.3501
LEU_202 -7.194 0.7209 4.01205 -0.60626 0.12636 0.17922 2.32977 -2.49155 -0 -0 -1.10237 0.09089 0 0 0 0 0 0.17217 0.00913 0.80905 0 -0.19198 0 0.18072 -0.19108 0.76042 -2.38657
LEU_203 -9.69063 1.3674 5.07831 -0.72326 0.2893 0.33339 2.77029 -3.12475 -0.00679 -0.04573 -2.35541 0.07493 0 0 0 0 0 -0.03631 0.15272 0.97122 0 -0.26161 0 0.18072 -0.07967 0.80629 -4.29961
LYS_204 -5.65896 0.64344 8.10448 -0.75981 0.12756 0.73383 4.10396 -3.42255 -0 -0 -6.3728 -0.00471 0 0 0 -0.78546 0 0.03643 0.1358 3.13039 0 -0.00145 0 -1.5107 -0.22505 0.81237 -0.91324
GLU_205 -5.52706 0.26739 8.1109 -0.19418 0.02234 0.24663 3.3584 -3.44615 -0 -0 -4.57154 -0.47627 0 0 0 -1.03169 0 0.08374 0.06295 0 3.78594 -0.2521 0 -2.7348 -0.37833 0.65458 -2.01927
ILE_206 -8.18191 0.54797 4.00113 -0.47308 0.23903 0.09327 3.02513 -2.87902 -0 -0 -2.20449 0.10557 0 0 0 0 0 0.01409 0.04202 0.53341 0 -0.39052 0 0.73287 -0.22815 0.56458 -4.4581
ARG_207 -6.45421 0.41963 6.73239 -0.43641 0.05062 0.21041 2.5823 -3.10836 -0 -0 -3.21241 0.40866 0 0 0 0 0 -0.02617 0.0363 2.10378 0 0.00091 0 -1.2888 -0.00837 0.49161 -1.49812
ASP_208 -4.09918 0.48258 6.98582 -0.10944 0.01417 0.33591 3.10482 -2.82336 -0.00679 -0.04573 -5.55433 -0.31253 0 0 0 -0.78546 0 -0.01366 0.07865 0 1.69813 0.09162 0 -2.3716 -0.25136 0.44769 -3.13407
ASP_209 -3.24492 0.22914 3.90961 -0.12043 0.02933 0.37641 1.0632 -1.8339 -0.00303 -0.06479 -1.1735 -0.30566 0 0 0 0 0 -0.07707 0.04498 0 2.44443 -0.38954 0 -2.3716 -0.60995 0.33602 -1.76128
LYS_210 -4.15789 0.33995 4.24237 -0.56266 0.25071 0.39211 1.72509 -1.98342 -0.00026 -0.00783 -1.76073 -0.06093 0 0 0 0 0 -0.08985 0.01243 1.80349 0 -0.16827 0 -1.5107 -0.57328 0.27063 -1.83904
VAL_211 -6.10422 0.68957 2.77955 -0.29363 0.21339 0.06685 1.92345 -2.33746 -0 -0 -0.62984 -0.19819 0 0 0 0 0 -0.06737 0.00168 0.06771 0 -0.34072 0 1.9342 -0.31873 0.35218 -2.26159
SER_212 -4.05687 0.47332 3.01865 -0.03178 0.00098 0.05412 1.84872 -1.73857 -0.00882 -0.04769 -1.26834 -1.0641 0 0 0 0 0 -0.03432 0.0015 0.27443 0 -0.29104 0.60205 -0.77834 -0.5235 0.34569 -3.22394
THR_213 -6.39954 1.50231 3.92331 -0.21803 0.17226 0.09803 2.84662 -2.40054 -0.00469 -0.02128 -1.60858 -1.4041 0 0 0 0 0 0.47041 0.00053 0.92361 0 0.05736 2.30782 -1.0874 -0.27475 0.95922 -0.15742
ILE_214 -8.17731 1.27716 2.23842 -0.49467 0.4892 0.10597 2.64321 -2.21027 -0.01107 -0.05039 -3.08341 0.02457 0 0 0 0 0 -0.05644 0.07782 0.42036 0 -0.77901 0 0.73287 -0.13415 1.12708 -5.86005
ILE_215 -8.84714 1.00995 2.02102 -0.46747 0.32533 0.10605 2.74945 -2.34196 -0.01419 -0.0529 -2.92018 0.02622 0 0 0 0 0 -0.04479 0.39329 0.4236 0 -0.76459 0 0.73287 -0.49972 0.78822 -7.37693
ILE_216 -8.3039 0.70637 2.15603 -0.47043 0.36232 0.09805 2.77253 -2.31069 -0.00182 -0.00587 -2.35144 0.02 0 0 0 0 0 -0.0489 0.00438 0.38917 0 -0.78608 0 0.73287 -0.50943 0.64206 -6.90479
ASP_217 -6.03055 0.73806 7.01298 -0.24213 0.13472 0.80522 4.12966 -3.06463 -0.01019 -0.03628 -6.15234 -1.25262 0 0 0 -1.59135 0 -0.026 0.00285 0 2.10551 -0.57313 0 -2.3716 -0.11405 0.30905 -6.22682
ALA_218 -4.11943 0.51662 1.01686 -0.01946 0 0 0.86415 -1.4103 -0.00032 -0.0085 -0.00454 -0.42602 0 0 0 0 0 0.00059 0 0 0 -0.49093 0 1.8394 0.15343 0.20347 -1.88497
ASN_219 -5.80533 0.6534 6.69472 -0.23213 0.01634 0.34454 3.49138 -3.05433 -0.00711 -0.04799 -3.82026 -0.44624 0 0 -1.21829 -0.53742 0 0.0014 0.00222 0 2.78423 0.37811 0 -0.93687 0.16439 0.40177 -1.1735
ALA_220 -4.36876 0.39324 3.66503 -0.02283 0 0 2.39104 -2.12936 -0 -0 -1.90533 -0.38187 0 0 0 0 0 -0.07768 0 0 0 -0.39696 0 1.8394 -0.02897 0.46311 -0.55995
SER_221 -3.88144 0.29449 4.34792 -0.02884 0 0.04729 1.97512 -2.0683 -0 -0 -1.06599 -1.07999 0 0 -1.21829 0 0 -0.05236 0.00842 0.21037 0 -0.17116 0.6 -0.77834 -0.4835 0.29739 -3.04723
ILE_222 -7.49847 0.96098 4.08111 -0.49687 0.43136 0.10227 3.11391 -2.78575 -0 -0 -1.40182 -0.28572 0 0 0 0 0 0.07559 0.00793 0.8487 0 -0.38936 0 0.73287 -0.2828 0.46312 -2.32296
SER_223 -6.28751 0.24423 5.68531 -0.02725 0 0.06252 2.93379 -3.00272 -0 -0 -2.25172 -0.55624 0 0 0 0 0 0.15402 0.00032 0.94585 0 0.30755 0.60111 -0.77834 0.04226 0.53415 -1.39265
HIS_D_224 -8.78255 0.70641 8.7312 -0.39364 0.00105 0.37215 4.16965 -4.21081 -0.02825 -0.20707 -4.53373 -0.10132 0 0 -1.13186 0 0 -0.00216 0.12831 0 3.37971 -0.04229 0 -0.45461 -0.04472 0.89446 -1.55007
LEU_225 -4.7769 0.26731 5.10252 -0.47529 0.18815 0.11057 2.38308 -2.48108 -0 -0 -1.72615 0.23606 0 0 0 0 0 -0.02756 0.03907 0.35623 0 -0.26022 0 0.18072 -0.20178 0.83392 -0.25134
VAL_226 -6.43232 0.45204 2.9685 -0.31141 0.2272 0.07258 2.63409 -2.4406 -0 -0 -2.30428 -0.16458 0 0 0 0 0 -0.05404 0.00223 0.0342 0 -0.34353 0 1.9342 -0.15057 0.36547 -3.5108
LEU_227 -8.53805 1.01612 2.53731 -0.49974 0.30035 0.12361 2.65627 -2.72051 -0 -0 -1.95452 0.24293 0 0 0 0 0 0.08022 0.02433 0.34214 0 -0.29699 0 0.18072 -0.137 0.54539 -6.09744
ARG_228 -5.58393 0.2681 6.02102 -0.43409 0.05555 0.21154 2.56835 -2.78067 -0 -0 -2.14973 0.33144 0 0 0 0 0 0.06365 0.11699 2.08692 0 -0.04502 0 -1.2888 -0.29265 0.46562 -0.3857
LYS_229 -6.68409 0.59938 7.57664 -0.95056 0.29154 0.68746 3.5521 -3.18608 -0.02584 -0.18037 -4.18636 0.13846 0 0 0 -0.73193 0 0.011 0.02187 2.66316 0 -0.06976 0 -1.5107 -0.35315 0.41497 -1.92228
ALA_230 -7.21062 1.35083 4.74167 -0.02216 0 0 3.16234 -3.26428 -0.00067 -0.00189 -2.50891 -0.38875 0 0 0 0 0 0.0651 0 0 0 -0.39327 0 1.8394 -0.49796 0.47149 -2.65769
SER_231 -4.60609 0.44212 5.74327 -0.02846 0 0.05974 2.67378 -2.7187 -0.02185 -0.21258 -3.06299 -0.78992 0 0 0 -0.74196 0 -0.01869 0.0011 0.63439 0 0.34239 1.75773 -0.77834 -0.09568 0.42973 -0.99101
GLU_232 -3.7334 0.18272 5.29889 -0.22478 0.03596 0.32388 2.40881 -2.19006 -0.0088 -0.08455 -2.38301 -0.64976 0 0 0 -0.73193 0 -0.06215 0.01131 0 3.17365 -0.3229 0 -2.7348 -0.14358 0.50023 -1.33428
LEU_233 -6.43384 0.42252 3.5053 -0.49351 0.14369 0.14686 1.37722 -2.04858 -0 -0 -1.6731 0.13095 0 0 0 0 0 -0.06741 0.07629 0.12637 0 -0.12518 0 0.18072 -0.61544 0.60186 -4.74529
GLY_234 -2.06824 0.11167 2.78296 -5e-05 0 0 1.38142 -1.36148 -0 -0 -1.25426 -0.37653 0 0 0 0 0 -0.17011 0 0 0 -1.22439 0 0.83697 -0.58027 0.53662 -1.38569
MET_235 -9.20583 1.691 2.56745 -0.52556 0.17162 0.21759 1.83295 -2.08601 -0.00845 -0.06175 -2.0261 -0.08638 0 0 -0.42096 0 0 -0.05995 0.11273 2.17925 0 0.21828 0 0.60916 -0.22941 0.7499 -4.36049
THR_236 -6.87181 0.80827 4.94113 -0.13245 0.11073 0.08744 2.37176 -2.73428 -0.0186 -0.16164 -2.7385 -1.08197 0 0 0 -0.62824 0 -0.01789 0.12225 0.0396 0 -0.39447 2.39314 -1.0874 0.03181 0.98041 -3.98072
SER_237 -4.73626 0.4549 5.09393 -0.0199 0 0.02996 2.43781 -2.48288 -0 -0 -3.2134 -0.89777 0 0 -0.35737 0 0 -0.0289 0.0428 0.34621 0 -0.22793 1.8144 -0.77834 1.30987 0.6138 -0.59907
ALA_238 -2.32224 0.54667 1.91064 -0.02411 0 0 0.90324 -1.05964 -0 -0 -0.77056 -0.19001 0 0 0 0 0 0.29311 0 0 0 -0.14719 0 1.8394 1.08931 0.33559 2.4042
PHE_239 -8.18613 1.30854 2.83955 -1.06723 0.34883 0.7074 1.63012 -2.27536 -0.02353 -0.09177 -0.97035 0.17136 0 0 0 0 0 0.04352 0.42801 0 4.6804 0.50449 0 1.0402 0.28062 0.77544 2.14412
TYR_240 -9.4506 0.93514 4.20173 -0.60592 0.04288 0.3086 2.94505 -2.96168 -0 -0 -2.46138 -0.11945 0 0 0 0 0 0.22511 1e-05 0 1.90304 -0.32494 0.00189 1.2797 0.38851 1.12564 -2.56669
LYS_241 -5.5003 0.3285 5.07839 -0.28991 0.02776 0.13713 2.77325 -2.26381 -0.03875 -0.13085 -2.23358 -0.24366 0 0 0 0 0 0.01777 0.03618 2.17478 0 0.00342 0 -1.5107 -0.23152 0.73275 -1.13316
TYR_242 -10.6309 1.10703 3.57026 -0.54646 0.06887 0.25945 3.77981 -2.99131 -0 -0 -3.87332 -0.2576 0 0 -0.42096 0 0 0.55541 0.17749 0 2.13464 -0.22626 0.03296 1.2797 -0.19264 0.69563 -5.47821
ILE_243 -8.82464 1.05081 2.14767 -0.50387 0.45222 0.12058 2.56417 -2.38068 -0.00011 -0.00346 -2.93241 -0.11109 0 0 0 0 0 0.0134 0.20388 0.31177 0 -0.72305 0 0.73287 -0.29831 0.87884 -7.3014
LEU_244 -8.09809 0.92102 1.74618 -0.53442 0.26245 0.14253 2.44228 -2.1492 -6e-05 -0.00021 -2.88104 0.03229 0 0 0 0 0 -0.02992 0.28723 1.06565 0 -0.28113 0 0.18072 -0.12386 0.97966 -6.03791
THR_245 -4.86738 0.46065 2.80553 -0.18515 0.11305 0.15171 1.45779 -1.84449 -0.00722 -0.08952 -0.93987 -2.31321 0 0 0 0 0 0.0458 0.35153 0.29834 0 0.66611 2.25306 -1.0874 1.07116 0.92397 -0.73552
THR_246 -5.50989 0.46536 4.18721 -0.22559 0.16924 0.09801 2.84479 -2.40376 -0.00414 -0.02009 -1.52269 -1.40908 0 0 -0.78908 0 0 0.08528 0.03223 1.221 0 -0.14669 2.33851 -1.0874 0.93094 0.66357 -0.08228
MET_247 -8.98948 1.24979 3.51993 -0.56284 0.0762 0.18881 1.42638 -2.11241 -0 -0 -1.20662 -0.09559 0 0 0 0 0 -0.00677 0.68936 0.99442 0 0.18447 0 0.60916 -0.3511 0.90777 -3.47854
ASP_248 -6.70843 0.8461 6.29492 -0.11058 0.04047 0.345 3.80438 -3.03622 -0.00175 -0.03318 -6.10267 -0.38156 0 0 -1.70679 0 0 0.09274 0.23761 0 2.9211 -0.41744 0 -2.3716 -0.3854 1.04674 -5.62655
PHE_249 -11.1923 1.9225 3.84303 -0.95311 0.0599 0.36065 2.035 -3.16434 -0.03323 -0.18058 -0.85218 0.08783 0 0 0 0 0 0.02866 0.09845 0 1.83755 -0.40934 0 1.0402 5.61389 1.93163 2.07422
PRO_250 -4.70472 0.74058 1.98018 -0.11807 0.01022 0.07341 0.23159 -0.83034 -0 -0 0.02299 0.58535 0 0 0 0 0 0.05729 0.00161 0.22988 0 -0.06588 0 -2.4119 5.98191 1.74379 3.52789
ILE_251 -5.33664 0.55575 2.65129 -0.48909 0.30956 0.10109 1.92043 -1.79054 -0.0041 -0.06325 -0.83912 -0.21954 0 0 0 0 0 0.01225 0.01234 0.81329 0 -0.41126 0 0.73287 0.36 0.5994 -1.08527
LEU_252 -7.66889 0.84754 2.69932 -0.48244 0.14011 0.0962 1.87811 -2.29768 -0.04454 -0.229 -2.13904 0.23689 0 0 0 0 0 -0.02671 0.06921 3.26683 0 0.0132 0 0.18072 -0.13892 0.7473 -2.8518
HIS_D_253 -3.71776 0.23153 3.76636 -0.67717 0.11095 0.73504 1.74361 -1.8383 -0 -0 -1.05582 -0.76774 0 0 -1.13186 0 0 -0.00545 0.0043 0 2.59506 -0.21096 0 -0.45461 -0.00923 0.69694 0.01492
LEU_254 -8.17747 1.36418 3.4974 -0.52367 0.34852 0.13572 3.12107 -2.53879 -0 -0 -2.40312 0.1633 0 0 0 0 0 0.06739 0.18054 0.10196 0 -0.15444 0 0.18072 -0.06477 0.58953 -4.1119
ASP_255 -3.84961 0.39759 5.15935 -0.11329 0.00713 0.34662 2.20008 -2.33287 -0.0153 -0.10646 -3.08162 -0.40527 0 0 0 -0.36512 0 -0.07344 0.07406 0 1.82697 -0.05344 0 -2.3716 -0.49515 0.41438 -2.83699
GLY_256 -2.10436 0.39934 2.55987 -5e-05 0 0 0.93459 -1.2827 -0.01187 -0.10117 -0.03297 -0.40026 0 0 0 0 0 -0.07157 0 0 0 0.40382 0 0.83697 -0.20458 0.20229 1.12735
ILE_257 -7.10578 0.96681 3.22175 -0.5178 0.28458 0.1168 2.11108 -2.36392 -0.02462 -0.22917 -1.44649 0.07766 0 0 0 0 0 -0.0502 0.01856 0.53283 0 0.07607 0 0.73287 0.22675 0.50293 -2.86929
VAL_258 -5.35553 0.63967 3.26192 -0.35538 0.16086 0.08581 1.83911 -2.10873 -0 -0 -0.77922 -0.07331 0 0 0 0 0 -0.07564 0.06715 0.74308 0 0.22069 0 1.9342 0.08829 0.65622 0.9492
GLU_259 -2.14842 0.34879 2.39866 -0.23368 0.03308 0.35015 0.5893 -1.17414 -0.00847 -0.06595 0.55536 -0.58813 0 0 0 0 0 -0.03659 0.02766 0 3.07339 -0.11652 0 -2.7348 -0.36631 0.35215 0.25551
ASP_260 -4.77671 0.62444 6.493 -0.10958 0.01235 0.33996 3.05413 -2.75004 -0 -0 -5.03949 -0.21257 0 0 -0.35737 -1.3702 0 -0.0199 0.02315 0 2.24086 -0.28516 0 -2.3716 -0.60053 0.44975 -4.65551
SER_261 -2.24252 0.25883 2.99401 -0.02781 0.03713 0.03014 1.08697 -1.4357 -0.00847 -0.06595 -0.87895 0.25309 0 0 0 0 0 0.32857 0.00251 0.10329 0 0.67738 0.62256 -0.77834 0.21191 1.54095 2.70957
SER_262 -4.85834 0.67202 4.85507 -0.0335 0 0.05788 1.58696 -2.29817 -0.02512 -0.24258 -2.29582 -0.11106 0 0 0 0 0 -0.0165 0.26452 0.17364 0 -0.41776 1.75715 -0.77834 0.29819 1.4595 0.04774
ASN_263 -4.35354 0.21199 4.5139 -0.32781 0.07789 0.53678 2.55455 -2.1549 -0.01107 -0.03468 -2.22534 -0.43263 0 0 0 -0.93005 0 -0.06736 0.00959 0 2.71264 -0.20515 0 -0.93687 -0.32754 0.42177 -0.96782
ILE_264 -7.61027 0.80008 2.03843 -0.61917 0.39432 0.12272 1.75371 -2.06287 -0.01803 -0.09734 -1.6521 0.27186 0 0 0 0 0 -0.02959 0.19997 1.01233 0 -0.74815 0 0.73287 -0.27685 0.57069 -5.21739
LEU_265 -8.66875 0.55173 2.429 -0.45908 0.14388 0.08654 2.89515 -2.43663 -0.01107 -0.03468 -3.37996 0.1628 0 0 0 0 0 0.0586 0.06679 0.56015 0 -0.21591 0 0.18072 -0.32143 0.68486 -7.70728
GLY_266 -4.66867 0.47376 3.22877 -0.00157 0 0 2.2382 -2.09071 -0 -0 -2.68182 -0.34491 0 0 0 0 0 -0.01363 0 0 0 -1.47194 0 0.83697 0.27813 0.48059 -3.73685
PHE_267 -10.4511 1.16508 3.24092 -0.54985 0.08238 0.2958 2.85954 -3.02935 -0 -0 -2.16381 0.15028 0 0 0 0 0 -0.02213 0.00131 0 1.88221 -0.29908 0 1.0402 0.55876 0.40477 -4.83403
SER_268 -6.52461 0.94919 5.5319 -0.02728 0 0.04754 2.99776 -2.69374 -0.01821 -0.21442 -2.32066 -1.16844 0 0 -0.79724 0 0 0.0968 0.0199 0.72161 0 -0.38871 0.60047 -0.77834 0.2231 0.753 -2.99037
MET_269 -9.73424 2.12596 2.99867 -0.41587 0.23858 0.08759 1.85252 -1.93361 -0.00423 -0.01372 -0.74539 -0.38033 0 0 0 0 0 -0.03899 0.26143 1.215 0 0.16376 0 0.60916 -0.2769 0.98687 -3.00372
PHE_270 -8.14097 1.05883 2.00602 -0.65627 0.05755 0.34731 1.54199 -2.10402 -0.01517 -0.12629 -1.68022 0.08871 0 0 -0.79724 0 0 0.30102 0.00204 0 2.29615 -0.25546 0 1.0402 -0.1521 0.86565 -4.32226
ASN_271 -3.92837 0.28096 3.81814 -0.19048 0.01082 0.30559 1.99553 -1.84077 -0.02288 -0.12479 -1.57893 -0.66881 0 0 0 -1.21744 0 0.16192 0.00075 0 2.68393 -0.58594 0 -0.93687 0.13583 0.92458 -0.77725
THR_272 -4.08423 0.51159 2.37114 -0.12191 0.05253 0.06346 1.17611 -1.48155 -0.02234 -0.23514 -0.40159 -0.99638 0 0 0 0 0 0.04202 0.00029 0.1201 0 0.0689 2.29614 -1.0874 -0.13312 0.63127 -1.23011
SER_273 -1.60599 0.18692 1.88464 -0.03135 0.00151 0.05396 0.54528 -0.85867 -0 -0 0.05377 -1.02764 0 0 0 0 0 -0.05686 0.00862 0.37683 0 -0.26287 0.61086 -0.77834 -0.4609 0.17083 -1.18939
HIS_274 -5.05262 0.79701 5.47114 -0.50102 0.02207 0.40489 3.13292 -2.35591 -0.01987 -0.11637 -2.8707 -0.77619 0 0 0 0 0 0.10131 0.0009 0 1.52073 -0.03455 0 -0.45461 -0.61901 0.96484 -0.38502
PRO_275 -2.32536 0.35067 1.30904 -0.17259 0.04649 0.12 0.28811 -0.55368 -0 -0 0.52425 0.0584 0 0 0 0 0 -0.01648 0.02125 0.194 0 -0.92398 0 -2.4119 0.18722 1.26901 -2.03553
PHE_276 -6.97173 1.07513 3.25512 -1.03731 0.09183 0.36239 2.56109 -2.13121 -0.00049 -0.00649 -2.28339 0.06389 0 0 0 0 0 0.02777 0.09577 0 2.07708 -0.15987 0 1.0402 4.90486 0.66374 3.62836
TYR_277 -8.75913 1.3137 3.60807 -0.88595 0.0492 0.30568 2.99658 -2.50602 -0 -0 -2.41545 -0.28005 0 0 0 0 0 0.02903 0.08142 0 1.87596 -0.40278 0.00825 1.2797 10.1802 1.50371 7.98208
PRO_278 -5.74782 0.88288 4.45304 -0.08067 1e-05 0.04849 1.68429 -1.96071 -0 -0 -1.3596 0.6133 0 0 0 0 0 -0.13608 0.02458 0.50219 0 -0.44099 0 -2.4119 5.54241 1.64178 3.25518
GLU_279 -4.83699 0.37642 6.43009 -0.36784 0.03306 0.72547 2.43799 -2.8168 -0.0006 -0.00227 -2.59263 -0.38807 0 0 0 -0.37753 0 0.09388 0.12312 0 3.51876 -0.10256 0 -2.7348 -0.11628 0.74487 0.1473
PHE_280 -8.37994 0.82964 2.32079 -0.88162 0.03718 0.29698 2.31052 -2.23587 -0 -0 -1.91805 -0.05093 0 0 0 0 0 -0.00415 0.04136 0 1.76855 -0.451 0 1.0402 0.11929 0.39653 -4.76051
VAL_281 -7.97 0.80992 4.39137 -0.32179 0.23816 0.07286 2.91268 -3.08268 -0.0007 -0.01072 -2.06844 -0.1426 0 0 0 0 0 -0.03179 0.00018 0.07881 0 -0.29635 0 1.9342 -0.03825 0.59662 -2.92852
ARG_282 -5.82164 0.48816 7.29886 -0.8296 0.10097 0.55538 2.45955 -3.35114 -0.0006 -0.00227 -3.05 0.33617 0 0 0 -0.37753 0 0.06722 0.13104 1.4503 0 -0.12161 0 -1.2888 -0.26833 0.72581 -1.49806
SER_283 -3.92083 0.30936 4.70883 -0.0231 0 0.02158 2.00865 -2.32181 -0 -0 -1.84118 -0.28669 0 0 0 0 0 -0.04063 0.01645 0.48134 0 0.30321 0.62918 -0.77834 -0.21729 0.36789 -0.58339
LEU_284 -7.71516 0.71093 4.47327 -0.59071 0.12622 0.17425 3.03276 -2.85144 -0.02257 -0.1464 -1.98734 0.10528 0 0 0 0 0 -0.00532 0.15028 0.88346 0 -0.19664 0 0.18072 -0.03076 0.54424 -3.16493
ASN_285 -5.32496 0.25043 5.33408 -0.22389 0.01783 0.33179 2.30433 -2.75055 -0 -0 -1.58297 -0.34628 0 0 0 0 0 -0.04748 0.28021 0 2.95061 0.06744 0 -0.93687 -0.07723 0.80598 1.05245
MET_286 -3.26221 0.29503 3.12444 -0.33488 0.05763 0.13166 1.31603 -1.60628 -0 -0 -1.50971 -0.35367 0 0 0 0 0 -0.01949 0.02906 1.58261 0 0.19507 0 0.60916 -0.31536 0.5355 0.47459
SER_287 -3.35256 0.1889 3.89636 -0.02642 0 0.041 1.7704 -1.76459 -0.02192 -0.14302 -0.49599 -0.88975 0 0 0 0 0 0.03979 0.01227 1.36823 0 -0.00105 0.60204 -0.77834 -0.43006 0.29744 0.31272
TRP_288 -4.23992 0.2201 4.37237 -0.84688 0.01598 0.30293 2.35378 -2.05992 -0.01055 -0.0622 -2.3592 -0.16556 0 0 0 0 0 -0.04484 0.00193 0 1.63642 -0.03517 0 1.6906 -0.29035 0.37096 0.85047
ARG_289 -4.36251 0.4161 5.22589 -0.57736 0.09387 0.32813 1.36519 -2.20981 -0.00415 -0.01567 -1.18251 0.59344 0 0 0 -0.47354 0 0.02969 0.06023 2.30182 0 -0.17856 0 -1.2888 -0.38707 0.48339 0.21778
GLU_290 -3.79392 0.42805 4.79291 -0.4524 0.2125 1.42071 1.01162 -1.9261 -0.01601 -0.10011 -1.7687 -3.00766 0 0 0 -0.47354 0 -0.07724 0.06647 0 3.83132 -0.3232 0 -2.7348 -0.63602 0.40545 -3.14063
ASN_291 -3.23896 0.18623 2.98249 -0.17334 0.00584 0.25736 1.05565 -1.42023 -0.01516 -0.09414 -0.39925 -0.26325 0 0 0 0 0 0.04954 0.02467 0 1.94567 0.17271 0 -0.93687 0.04243 0.25457 0.43595
CYS_292 -5.46042 0.35378 4.16055 -0.06687 0.00626 0.02169 2.18733 -2.05161 -0.01055 -0.0622 -1.84002 -0.83585 0 0 0 0 0 -0.03086 0.01822 0.70245 0 -0.1795 0 3.6196 0.99078 0.36471 1.8875
GLU_293 -4.97644 0.20807 4.55429 -0.21988 0.03492 0.31898 1.38408 -2.03186 -0.00331 -0.0097 -1.9892 -0.35485 0 0 0 -0.76616 0 -0.10858 0.0616 0 4.38008 -0.0593 0 -2.7348 0.35359 0.69438 -1.26409
ALA_294 -4.17509 0.81592 1.28166 -0.02879 0.04119 0 0.31299 -1.50981 -0 -0 0.25917 -0.59622 0 0 0 0 0 -0.01314 0 0 0 0.21252 0 1.8394 -0.09117 0.93814 -0.71323
SER_295 -5.17704 0.4761 5.20871 -0.02827 0 0.04399 2.58033 -2.50385 -0.0067 -0.12381 -1.25164 -1.22589 0 0 0 0 0 -0.04418 0.00264 0.44141 0 0.01156 0.74298 -0.77834 0.04329 0.80997 -0.77876
THR_296 -3.74868 0.25051 2.11597 -0.16131 0.05367 0.11664 0.55792 -1.38102 -0.00605 -0.12043 -0.41079 -1.67451 0 0 0 0 0 0.01369 0.02059 0.28152 0 0.63587 2.30354 -1.0874 0.94353 0.65342 -0.64331
TYR_297 -5.90809 1.14559 3.50511 -0.51727 0.06624 0.21943 1.65816 -2.20403 -0.00021 -0.00422 -0.37647 -0.26299 0 0 0 0 0 -0.00568 0.98715 0 2.29583 -0.40589 0.01224 1.2797 1.13637 1.18285 3.80382
PRO_298 -1.87618 0.42206 0.80026 -0.07523 0 0.04581 0.4483 -0.47556 -0 -0 0.06291 0.56774 0 0 0 0 0 -0.15911 0.01455 0.38256 0 -0.68849 0 -2.4119 0.07586 1.10154 -1.76488
GLY_299 -2.53862 0.43532 1.50663 -0.00245 0 0 0.639 -0.993 -0 -0 0.31008 -0.40674 0 0 0 0 0 -0.11409 0 0 0 -1.30322 0 0.83697 0.24236 0.7157 -0.67207
PRO_300 -4.95284 0.3902 1.26549 -0.20613 0.02032 0.15413 0.54311 -0.89313 -0.00175 -0.03318 0.2381 -0.08496 0 0 0 0 0 0.26837 0.00156 0.38696 0 -0.78456 0 -2.4119 0.09294 0.73517 -5.27209
ALA_301 -3.72962 0.24379 2.80478 -0.02255 0 0 1.91227 -1.9311 -0.00189 -0.01839 -2.17913 -0.15741 0 0 0 0 0 -0.01096 0 0 0 -0.13389 0 1.8394 -0.39602 0.75576 -1.02497
LEU_302 -8.17526 1.29196 3.26154 -0.77486 0.59262 0.35917 2.55547 -2.50933 -0 -0 -2.89711 0.17072 0 0 -0.91771 0 0 -0.00966 0.05009 0.80971 0 -0.16331 0 0.18072 -0.14426 1.05355 -5.26596
SER_303 -5.09334 0.48081 5.08395 -0.02656 0 0.04002 2.40686 -2.45402 -0 -0 -2.18896 -1.04274 0 0 0 -0.74761 0 0.06882 0.01335 0.59277 0 0.22271 0.86814 -0.77834 -0.08967 0.74198 -1.90182
ALA_304 -6.04894 0.69796 3.7185 -0.02152 0 0 2.4065 -2.74167 -0.00359 -0.05467 -1.23526 -0.37497 0 0 0 0 0 0.04317 0 0 0 -0.1402 0 1.8394 -0.3189 0.28327 -1.95092
ALA_305 -6.71609 0.70357 4.00454 -0.02234 0 0 2.93753 -2.86545 -0 -0 -2.25085 -0.37518 0 0 0 0 0 -0.01846 0 0 0 -0.21617 0 1.8394 -0.3635 0.2492 -3.09379
LEU_306 -10.9203 1.24842 4.33589 -0.48429 0.22727 0.11163 3.37411 -3.43601 -0.00189 -0.01839 -2.73626 0.23057 0 0 0 0 0 0.12232 0.05375 0.31394 0 -0.29338 0 0.18072 -0.38218 0.49285 -7.58127
MET_307 -11.7532 1.876 5.18319 -0.65263 0.42794 0.12981 3.09178 -3.34429 -0 -0 -2.10999 0.15213 0 0 0 0 0 0.05608 0.11732 1.14819 0 0.04647 0 0.60916 -0.12795 0.8125 -4.33748
PHE_308 -10.2689 0.96849 3.54589 -0.81578 0.04629 0.25838 3.03997 -3.26572 -0 -0 -2.54151 -0.0763 0 0 0 0 0 -0.00196 0.08185 0 1.8493 -0.46033 0 1.0402 0.07337 0.68145 -5.84531
ASP_309 -8.34477 0.75241 10.2061 -0.1003 0.0056 0.30017 5.73911 -4.71909 -0 -0 -9.02116 -0.2507 0 0 -2.11169 -0.46987 0 0.04523 0.00455 0 1.71534 0.13419 0 -2.3716 -0.14633 0.55057 -8.08228
ALA_310 -7.0041 1.38247 3.19382 -0.02443 0.00018 0 3.08549 -2.9466 -0 -0 -2.6099 -0.36681 0 0 0 0 0 0.02356 0 0 0 -0.33017 0 1.8394 -0.47691 0.63557 -3.59842
VAL_311 -8.43281 1.11786 3.71776 -0.30196 0.15284 0.06816 3.13311 -3.10554 -0.00294 -0.02079 -2.40854 -0.28774 0 0 0 0 0 0.09107 0.033 0.2302 0 -0.27324 0 1.9342 -0.37673 0.78919 -3.94288
HIS_312 -8.72537 0.77381 6.15371 -0.68448 0.06704 0.74141 2.79367 -3.48719 -0.00056 -0.0034 -2.48614 -0.43221 0 0 0 0 0 -0.02811 0.12018 0 2.42706 -0.15259 0 -0.45461 0.07947 0.8261 -2.47221
VAL_313 -9.10054 1.20139 3.10634 -0.3135 0.3027 0.0725 3.26483 -3.13386 -0 -0 -2.64242 -0.06791 0 0 0 0 0 -0.034 0.05971 0.05703 0 -0.24391 0 1.9342 0.14183 0.74856 -4.64704
VAL_314 -7.46572 0.77679 3.43616 -0.31394 0.24955 0.07152 2.96047 -2.77645 -0 -0 -2.1302 -0.12154 0 0 0 0 0 -0.05872 6e-05 0.05015 0 -0.29749 0 1.9342 -0.05574 0.53133 -3.20956
VAL_315 -6.99229 0.32693 3.50864 -0.31098 0.19616 0.07121 2.92277 -2.81695 -0 -0 -2.74103 -0.17795 0 0 0 0 0 -0.05684 0.0072 0.06033 0 -0.3247 0 1.9342 -0.0786 0.23532 -4.2366
SER_316 -5.62743 0.55205 5.12661 -0.02821 0 0.06436 2.52927 -2.70553 -0.01459 -0.12051 -2.04149 -0.5355 0 0 0 0 0 0.01967 0.06045 0.74951 0 0.32856 0.60071 -0.77834 0.05489 0.19675 -1.56878
ALA_317 -6.77378 0.61767 3.90862 -0.02212 0 0 2.92456 -3.00522 -0.00056 -0.0034 -2.56151 -0.35442 0 0 0 0 0 0.06497 0 0 0 -0.25513 0 1.8394 -0.10904 0.23191 -3.49807
VAL_318 -8.40517 1.28265 3.88441 -0.32152 0.19759 0.07229 3.10799 -3.18952 -0 -0 -2.20259 -0.17555 0 0 0 0 0 -0.00901 0.02799 0.11216 0 -0.27899 0 1.9342 -0.28287 0.65988 -3.58605
ARG_319 -8.7643 0.92291 8.80903 -1.11797 0.32211 0.83394 2.65635 -3.99303 -0.06753 -0.37825 -3.30584 0.22362 0 0 -0.60726 0 0 0.14029 0.13883 3.96475 0 -0.13907 0 -1.2888 -0.11352 0.78731 -0.97645
GLU_320 -6.34292 0.61305 7.68703 -0.43071 0.10477 0.8545 2.97189 -3.28648 -0.01144 -0.06271 -3.90396 -0.54507 0 0 0 -0.83627 0 0.03302 0.17532 0 3.69837 -0.28595 0 -2.7348 -0.21552 0.54147 -1.97642
LEU_321 -9.80788 2.03563 3.68948 -0.48698 0.16353 0.11766 2.95264 -3.0865 -0 -0 -2.28105 0.20146 0 0 0 0 0 -0.05561 0.89219 0.28748 0 -0.28723 0 0.18072 -0.3668 0.69252 -5.15875
ASN_322 -5.68691 0.53547 5.53881 -0.16818 0.01248 0.26207 2.68748 -3.01807 -0.01163 -0.06088 -2.98629 -0.41571 0 0 0 0 0 -0.15263 0.04948 0 1.5554 0.21025 0 -0.93687 -0.09507 0.6945 -1.98631
ARG_323 -3.51628 0.40354 4.8639 -0.56792 0.06957 0.3234 2.49544 -2.03064 -0 -0 -2.56043 0.37836 0 0 0 -0.83627 0 -0.06818 0.11206 2.49147 0 -0.11568 0 -1.2888 -0.16281 0.49273 0.48347
SER_324 -2.61458 0.46783 3.0598 -0.02921 0.0129 0.0277 1.38122 -1.51543 -0.00972 -0.12576 -1.49408 -0.06131 0 0 0 0 0 -0.04999 0.00347 0.59431 0 -0.06368 0.60111 -0.77834 -0.40333 0.38549 -0.6116
GLN_325 -2.9054 0.34772 3.76248 -0.62997 0.10225 0.66802 1.49811 -1.79882 -0.00144 -0.00543 -1.25337 -0.69193 0 0 0 0 0 -0.15377 0.09386 0 2.34856 0.59271 0 -0.18838 1.1999 0.55339 3.53848
GLU_326 -2.66821 0.16276 3.52251 -0.57462 0.11653 0.83476 1.56416 -1.60086 -0 -0 -1.41904 -1.19701 0 0 -0.92969 0 0 -0.02813 0.01408 0 3.36946 0.1314 0 -2.7348 1.41265 0.50248 0.47844
ILE_327 -6.54016 0.71125 1.98285 -0.59729 0.32641 0.21175 1.07552 -2.04177 -0 -0 -0.23906 -0.28874 0 0 0 0 0 0.11627 0.01126 0.32653 0 0.24141 0 0.73287 0.3549 0.43039 -3.1856
GLY_328 -1.95534 0.1508 2.19881 -0.00022 0 0 1.1566 -1.08798 -0.0127 -0.04679 -1.54575 -0.17252 0 0 -0.92969 0 0 -0.03473 0 0 0 -0.74644 0 0.83697 0.29086 0.4432 -1.45491
VAL_329 -5.57056 0.91879 0.24717 -0.27766 0.21259 0.05741 0.52157 -1.36024 -0.02616 -0.1217 -0.33841 -0.39051 0 0 0 0 0 0.03053 0.08401 0.21787 0 -0.76011 0 1.9342 -0.20632 0.34062 -4.4869
LYS_330 -2.55314 0.4897 2.18136 -0.29502 0.02503 0.13049 0.89585 -1.06036 -0.0127 -0.04679 0.06768 0.10086 0 0 0 0 0 0.05061 0.03232 1.96311 0 -0.00886 0 -1.5107 -0.48485 1.29538 1.25995
PRO_331 -2.83432 0.36043 1.29049 -0.18799 0.00336 0.13733 0.42675 -0.73168 -0.00545 -0.01934 -0.55003 -0.03034 0 0 0 0 0 -0.06238 0.01074 1.2389 0 -0.77466 0 -2.4119 -0.59323 1.39774 -3.33557
LEU_332 -7.09452 0.81885 2.59039 -0.51027 0.24305 0.11846 2.21658 -2.01303 -0 -0 -1.01641 0.13485 0 0 0 0 0 0.22543 0.3252 0.64704 0 -0.31871 0 0.18072 -0.43333 0.62559 -3.26011
ALA_333 -2.86758 0.27863 2.47742 -0.02425 1e-05 0 1.21801 -1.37585 -0.01621 -0.12396 -0.84976 -0.27455 0 0 0 0 0 0.00223 0 0 0 0.03758 0 1.8394 -0.24689 0.50764 0.58189
CYS_334 -3.80082 0.40766 2.18279 -0.07524 0.00231 0.0488 0.85 -1.15117 -0 -0 -1.30765 -0.45975 0 0 -0.25422 0 0 -0.01881 0.00276 0.56254 0 0.15083 0 3.6196 -0.34046 0.37182 0.79099
THR_335 -2.43341 0.31191 2.05055 -0.12499 0.0751 0.07707 0.82306 -1.17601 -0 -0 0.05528 -1.23877 0 0 0 0 0 -0.04991 0.00381 0.02823 0 -0.4693 2.27645 -1.0874 -0.41913 0.30281 -0.99466
SER_336 -3.5994 0.1018 4.31546 -0.0321 6e-05 0.05535 2.05493 -1.97451 -0.01075 -0.10463 -1.17026 -1.00796 0 0 -0.85613 0 0 0.08772 0.01022 0.81555 0 0.07276 0.6011 -0.77834 -0.44193 0.32346 -1.53761
ALA_337 -1.4583 0.10935 1.40454 -0.02852 0.00801 0 0.33125 -0.79589 -0.00018 -0.00098 0.48037 -0.46464 0 0 0 0 0 -0.04266 0 0 0 0.38494 0 1.8394 0.11504 0.31623 2.19797
ASN_338 -2.17819 0.14252 2.48636 -0.17923 0.01081 0.27469 0.97995 -1.20173 -0.00018 -0.00098 -0.48493 -0.29055 0 0 -0.85613 0 0 5.62608 0.00017 0 1.98256 -0.38714 0 -0.93687 0.08986 13.5489 18.626
ILE_339 -4.90696 0.81186 2.76812 -0.44797 0.25161 0.05238 0.8732 -1.7129 -0 -0 -0.32966 0.91179 0 0 0 0 0 0.27446 0.15451 0.47634 0 0.37868 0 0.73287 5.29362 14.0183 19.6002
TRP_340 -9.99697 2.17128 2.52079 -1.39424 0.33278 0.91745 2.18867 -2.52077 -0 -0 -0.94365 -0.40893 0 0 -0.27756 0 0 0.57766 0.34808 0 1.78685 -0.34722 0 1.6906 11.5272 2.154 10.3261
PRO_341 -2.32271 0.61344 1.30889 -0.07263 0 0.04453 0.27727 -0.58573 -0 -0 0.51637 0.58665 0 0 0 0 0 -0.18057 0.01795 0.18173 0 -0.58906 0 -2.4119 6.11542 2.50358 6.00324
HIS_342 -6.95354 0.58813 5.24187 -0.43748 0.03043 0.55001 2.33998 -2.79354 -0.0166 -0.15283 -1.35652 -0.04522 0 0 0 0 0 -0.03413 0.14113 0 1.61749 -0.55218 0 -0.45461 0.23021 1.42511 -0.63229
GLY_343 -4.72814 0.47549 4.44634 -5e-05 0 0 2.32053 -2.30921 -0 -0 -2.41501 -0.38376 0 0 0 0 0 -0.02831 0 0 0 -0.1405 0 0.83697 0.9525 0.72742 -0.24574
THR_344 -4.80891 0.37694 5.54518 -0.2139 0.24436 0.0787 2.57102 -2.67637 -0.00756 -0.05536 -3.44497 -0.15098 0 0 -0.72317 -0.26347 0 -0.01595 0.011 0.0698 0 -0.0045 2.30899 -1.0874 0.90963 0.40477 -0.93217
SER_345 -4.53543 0.42416 4.22559 -0.02354 0 0.02229 1.7244 -2.22223 -0.01007 -0.10714 -1.19523 -0.37177 0 0 0 0 0 -0.03167 0.00053 0.51356 0 0.31811 0.6 -0.77834 0.0685 0.34317 -1.03512
LEU_346 -8.70468 1.38347 3.99976 -0.48039 0.15692 0.09681 2.90037 -2.75947 -0 -0 -2.03474 0.24479 0 0 0 0 0 -0.00506 0.03757 0.46956 0 -0.2487 0 0.18072 -0.08526 0.66609 -4.18226
MET_347 -9.5664 0.79061 7.00255 -0.79465 0.37798 0.42194 2.81192 -3.35661 -0.00653 -0.04569 -1.79211 -0.2267 0 0 0 0 0 -0.0064 0.06383 3.01121 0 0.06036 0 0.60916 -0.09112 0.77466 0.03801
ASN_348 -6.8945 0.44209 5.83778 -0.16927 0.02491 0.25534 2.71106 -3.03938 -0 -0 -2.47903 -0.34477 0 0 0 0 0 0.0009 0.13581 0 1.43341 0.49688 0 -0.93687 0.09791 0.47216 -1.95558
TYR_349 -8.53066 1.17754 4.42672 -0.57362 0.17261 0.26139 2.43385 -2.93451 -0.01681 -0.16792 -1.2819 -0.26562 0 0 0 0 0 0.07583 0.19566 0 3.85337 0.18973 0.00279 1.2797 -0.05804 0.63127 0.87136
LEU_350 -8.85294 1.21399 2.86064 -0.45504 0.10408 0.09002 2.39347 -2.78 -0.01929 -0.13619 -1.29051 0.24267 0 0 0 0 0 0.00209 0.1172 0.51603 0 -0.24112 0 0.18072 -0.22558 0.9207 -5.35904
ARG_351 -10.2589 0.63614 10.1375 -0.39082 0.02254 0.18028 4.65959 -4.6491 -0.02148 -0.08544 -4.68964 0.33102 0 0 -1.9352 0 0 -0.06759 0.09889 2.04611 0 -0.18156 0 -1.2888 -0.35573 1.02737 -4.78485
MET_352 -4.10094 0.29066 3.68146 -0.24972 0.06041 0.11856 1.47111 -1.79197 -0 -0 -1.43198 -0.43523 0 0 0 0 0 -0.06331 0.20175 2.07612 0 0.10679 0 0.60916 -0.47072 0.88651 0.95865
VAL_353 -6.57436 0.93344 2.35099 -0.28905 0.20392 0.06286 1.90408 -2.21298 -0.02569 -0.15607 -0.73339 0.1054 0 0 0 0 0 -0.02485 0.01195 0.05283 0 -0.42633 0 1.9342 -0.48144 0.54864 -2.81586
GLU_354 -3.19253 0.28601 2.80394 -0.22169 0.02528 0.33584 0.61727 -1.29908 -0.02346 -0.12961 -1.14857 -0.52471 0 0 0 -0.30296 0 -0.05765 0.03415 0 3.49108 0.34717 0 -2.7348 -0.13445 0.4071 -1.42168
TYR_355 -9.9488 1.62296 4.29597 -1.05795 0.24606 0.55398 2.78113 -3.11638 -0.0064 -0.01988 -2.12008 -0.32363 0 0 0 0 0 0.02896 0.11388 0 1.95618 -0.43645 0.01263 1.2797 0.05902 0.56691 -3.51221
ASP_356 -3.16319 0.14298 3.16252 -0.11088 0.00172 0.32422 0.49901 -1.49762 -0 -0 -1.54645 -0.36084 0 0 0 0 0 -0.07982 0.03433 0 4.25038 -0.31379 0 -2.3716 -0.05812 0.47321 -0.61394
GLY_357 -3.49666 0.30288 3.38625 -0.0004 0 0 1.5667 -1.86841 -0 -0 -2.39192 -0.18732 0 0 0 0 0 -0.07655 0 0 0 -0.97161 0 0.83697 0.27976 0.16561 -2.45469
LEU_358 -7.74657 0.96166 1.7073 -0.50156 0.25264 0.12305 2.22324 -1.9345 -0.00122 -0.0053 -1.81994 0.20417 0 0 -1.05019 0 0 -0.0372 0.03942 0.27387 0 -0.30543 0 0.18072 0.05245 0.30379 -7.0796
THR_359 -6.70586 0.71417 4.53356 -0.13509 0.06099 0.0812 3.05688 -2.68807 -0.00306 -0.03013 -4.97224 0.0659 0 0 -1.80623 -0.96882 0 0.01026 0.00103 0.03461 0 -0.11506 4.09309 -1.0874 -0.17768 0.53176 -5.5062
GLY_360 -3.36707 0.16614 4.17118 -0.0003 0 0 2.23139 -2.13958 -0 -0 -1.84197 -0.23662 0 0 0 0 0 -0.05353 0 0 0 -1.52623 0 0.83697 0.17598 0.44302 -1.14064
ARG_361 -6.57265 0.38625 7.9618 -0.65925 0.12854 0.28416 2.6312 -3.33737 -0.03185 -0.18214 -4.67217 0.66375 0 0 -0.44372 -1.63464 0 -0.04828 0.02201 2.69819 0 -0.07038 0 -1.2888 -0.05227 0.50927 -3.70834
VAL_362 -7.54612 1.27631 2.97884 -0.28617 0.25593 0.06272 2.52941 -2.41904 -0 -0 -1.93345 -0.27233 0 0 0 0 0 0.09679 0.04055 0.24203 0 -0.77329 0 1.9342 -0.4183 0.69648 -3.53544
GLU_363 -5.23585 0.19914 5.47863 -0.1925 0.02392 0.26642 2.57266 -2.34001 -0.03328 -0.13422 -3.54201 -0.68438 0 0 0 -1.84801 0 0.03664 0.05431 0 3.2924 -0.09838 0 -2.7348 -0.20137 0.5298 -4.5909
PHE_364 -8.63906 1.41218 1.34682 -0.59258 0.02962 0.33056 1.23228 -2.00449 -0.00882 -0.02732 -1.33371 0.20245 0 0 0 0 0 -0.0068 0.11165 0 1.94384 -0.31959 0 1.0402 -0.16639 0.43173 -5.01743
ASN_365 -4.55252 0.28022 5.07642 -0.16162 0.0101 0.21451 2.72287 -2.34417 -0 -0 -2.79347 -0.62566 0 0 -0.96455 0 0 -0.02576 0.04375 0 2.21398 -0.2676 0 -0.93687 -0.20514 0.40629 -1.90921
SER_366 -3.48506 0.35407 3.39843 -0.02892 0 0.04734 1.5232 -1.64827 -0 -0 -0.65469 -1.02244 0 0 -0.96455 0 0 -0.01114 0.00024 0.18112 0 -0.27278 0.60162 -0.77834 -0.36661 0.28275 -2.84402
LYS_367 -5.19312 0.60154 3.94403 -0.33685 0.0553 0.19443 0.98864 -1.84545 -0.05576 -0.35803 0.4746 -0.21068 0 0 0 0 0 -0.06548 0.10813 1.75842 0 -0.07382 0 -1.5107 -0.61723 0.21894 -1.92306
GLY_368 -4.21321 0.15321 4.32204 -6e-05 0 0 2.18708 -2.19922 -0.00025 -0.00092 -2.43693 -0.41192 0 0 0 0 0 -0.17738 0 0 0 -1.46089 0 0.83697 -0.83335 0.18975 -4.04508
GLN_369 -6.40077 0.49466 6.70691 -0.27231 0.03108 0.22513 2.67706 -2.86721 -0.03732 -0.32436 -3.21768 -0.23421 0 0 0 -0.53789 0 0.10717 0.17381 0 3.24742 0.06287 0 -0.18838 -0.7852 0.27769 -0.86154
ARG_370 -11.1401 1.354 8.82186 -0.54074 0.0786 0.30149 4.01051 -4.22683 -0.06173 -0.4222 -4.30058 0.47396 0 0 -1.36778 -0.49896 0 0.03398 0.07743 1.89447 0 0.04968 0 -1.2888 -0.21582 0.79983 -6.16775
THR_371 -4.57789 0.33574 3.76662 -0.18628 0.09543 0.06462 1.21902 -2.03741 -0.04126 -0.24344 -1.40227 -0.87613 0 0 -0.17596 0 0 -0.00546 0.01567 0.83964 0 -0.75987 2.30654 -1.0874 0.09023 0.87458 -1.78529
ASN_372 -2.5135 0.17382 2.57862 -0.18949 0.02843 0.32144 0.77606 -1.15086 -0.0334 -0.21527 -1.26189 -1.05765 0 0 -0.17596 -0.51634 0 0.23558 0.02124 0 2.01245 -1.03711 0 -0.93687 -0.35644 0.37169 -2.92544
TYR_373 -8.56338 1.25685 4.74747 -0.78484 0.08612 0.10022 2.16763 -2.87154 -0.02522 -0.22602 -1.0222 -0.3595 0 0 -0.48208 0 0 -0.04145 0.00095 0 3.00658 -0.01353 0.25926 1.2797 -0.5022 0.49519 -1.49198
THR_374 -4.53967 0.53857 1.3077 -0.17934 0.09401 0.06682 0.6941 -1.43849 -0.03528 -0.30749 -0.10333 -0.05219 0 0 0 0 0 -0.05872 0.07904 0.06365 0 0.05491 2.26285 -1.0874 -0.0398 0.55416 -2.12593
LEU_375 -7.6948 0.84187 2.09792 -0.4759 0.29716 0.11038 2.48294 -2.14544 -0 -0 -2.73355 0.08543 0 0 0 0 0 -0.03018 0.00735 1.99503 0 -0.33645 0 0.18072 -0.05217 0.41319 -4.95651
ARG_376 -7.96477 0.54394 7.0653 -0.85899 0.24355 0.50497 3.71528 -3.23162 -0.00892 -0.03502 -4.6441 0.58736 0 0 0 -1.45623 0 0.00628 0.44432 2.58793 0 -0.05867 0 -1.2888 -0.21271 0.6281 -3.4328
ILE_377 -10.4731 1.81092 3.41764 -0.50164 0.54324 0.1191 2.83011 -3.04351 -0 -0 -3.37949 0.11048 0 0 0 0 0 -0.04274 0.83924 0.41214 0 -0.75571 0 0.73287 -0.40574 1.1732 -6.61302
LEU_378 -9.65715 1.03997 3.6878 -0.47594 0.24086 0.10616 2.34656 -2.82475 -0.00331 -0.01121 -2.29646 0.09701 0 0 0 0 0 0.01902 0.37898 1.5125 0 0.09838 0 0.18072 -0.25743 1.40339 -4.41489
GLU_379 -5.56775 0.43529 4.88211 -0.26683 0.03735 0.34499 2.942 -2.40091 -0.00998 -0.03185 -3.64563 -0.25607 0 0 0 -0.93005 0 -0.01972 0.07706 0 3.496 0.09366 0 -2.7348 0.09863 0.8614 -2.59508
LYS_380 -7.21155 0.63913 6.91866 -0.76906 0.2672 0.35937 2.79253 -2.80735 -0.06387 -0.36025 -3.63142 0.63334 0 0 0 -0.36512 0 0.03593 0.33094 3.18416 0 0.21287 0 -1.5107 0.06468 0.78701 -0.49349
SER_381 -3.59392 0.41128 3.71658 -0.01714 0 0.02894 1.63036 -1.8459 -0.01942 -0.10821 -1.60895 -0.9338 0 0 -0.09612 0 0 0.05683 0.00164 0.96936 0 -0.46656 0.60281 -0.77834 0.46389 0.6349 -0.95179
ARG_382 -1.66536 0.07873 1.58065 -0.7928 0.10456 0.53972 0.60567 -0.75531 -3e-05 -0.00058 -0.43653 0.35005 0 0 -0.09612 0 0 -0.084 0.00723 1.55292 0 -0.19002 0 -1.2888 0.21218 0.22345 -0.0544
GLN_383 -2.3767 0.52102 2.97266 -0.3075 0.06077 0.27464 1.19125 -1.32477 -0.01415 -0.06397 -1.44975 -0.62948 0 0 -0.72521 -0.52426 0 -0.0658 0.00337 0 2.86291 -0.07213 0 -0.18838 -0.45639 0.33267 0.0208
GLY_384 -3.4134 0.1459 4.05574 -0.00059 0 0 1.54382 -1.96591 -0.01415 -0.06397 -1.77647 -0.22662 0 0 0 0 0 -0.0601 0 0 0 -1.53709 0 0.83697 0.09232 0.30116 -2.08238
HIS_385 -5.10242 0.4861 3.63252 -0.96559 0.02714 1.35664 0.95679 -1.73553 -0.00719 -0.10896 -1.45168 -1.6897 0 0 -0.45509 0 0 -0.00159 0.66314 0 3.27329 -0.02427 0 -0.45461 0.09418 0.29376 -1.21308
ARG_386 -6.19658 0.57795 7.18076 -0.93632 0.21259 0.69954 3.80309 -3.26839 -0 -0 -4.54458 -0.03958 0 0 -1.1803 -0.52426 0 0.00337 0.04663 1.80473 0 -0.23448 0 -1.2888 -0.30401 0.69866 -3.48996
GLU_387 -5.20943 0.25042 5.89461 -0.29059 0.05279 0.33501 1.34105 -2.42356 -0.02921 -0.17029 -1.87646 -0.25619 0 0 0 -0.73259 0 0.4042 0.10816 0 2.97263 -0.02178 0 -2.7348 -0.41563 0.62163 -2.18003
ILE_388 -8.26768 1.28548 2.89081 -0.48794 0.42308 0.09767 1.9685 -2.32182 -0.026 -0.13319 -1.6468 -0.14823 0 0 0 0 0 -0.05088 0.12634 0.69746 0 -0.50484 0 0.73287 -0.2581 0.57811 -5.04516
GLY_389 -5.16797 0.70365 4.16522 -0.00156 0 0 2.24023 -2.33687 -0.026 -0.13319 -1.82169 -0.37389 0 0 0 0 0 0.01223 0 0 0 -1.53976 0 0.83697 0.47265 0.52358 -2.4464
VAL_390 -6.34345 0.81342 2.73904 -0.3005 0.21447 0.06228 2.88837 -2.35075 -0 -0 -2.51657 -0.51541 0 0 0 0 0 -0.00892 0.02339 0.16138 0 -0.35791 0 1.9342 0.18823 0.33611 -3.03263
TRP_391 -13.0482 1.26299 5.28625 -1.28121 0.17147 0.25312 3.38239 -4.1929 -0.00708 -0.11083 -2.27433 -0.86192 0 0 0 0 0 0.11167 0.06729 0 2.94155 -0.09697 0 1.6906 -0.16599 0.51328 -6.35883
TYR_392 -7.9944 1.18435 4.0884 -0.59912 0.11423 0.35262 2.5281 -2.77012 -0.0106 -0.14849 -1.02398 -0.22419 0 0 0 0 0 0.03278 0.26343 0 2.00773 -0.40292 0.01088 1.2797 -0.07744 0.73388 -0.65517
SER_393 -2.44557 0.19469 2.33839 -0.02919 0.00023 0.04753 0.53941 -1.16541 -0.01941 -0.15387 -0.12463 -0.92722 0 0 0 0 0 -0.10311 3e-05 0.15999 0 -0.27087 0.60188 -0.77834 -0.42546 0.54897 -2.01195
ASN_394 -3.36274 0.38419 3.68926 -0.3509 0.07001 0.68425 1.17833 -1.65916 -0 -0 -0.64915 -1.55771 0 0 -0.44523 0 0 -0.05268 0.06401 0 2.17283 -0.58899 0 -0.93687 -0.39342 0.24401 -1.50995
ARG_395 -5.10166 0.50588 5.60796 -0.85878 0.1622 0.60071 2.57868 -2.49107 -0 -0 -1.91105 -0.06848 0 0 -0.44523 0 0 -0.01418 0.01489 1.77776 0 -0.21071 0 -1.2888 -0.16459 0.54118 -0.76528
THR_396 -2.84892 0.14471 2.33755 -0.11433 0.06036 0.06759 0.74667 -1.20303 -0 -0 -0.25838 -0.40893 0 0 0 0 0 0.27362 0.01387 0.05989 0 -0.4179 2.27864 -1.0874 -0.03103 0.58269 0.19568
LEU_397 -7.0736 1.90269 0.66469 -0.50204 0.0787 0.12122 0.57048 -1.4125 -7e-05 -0.00019 -0.28749 0.2477 0 0 0 0 0 -0.02963 1.01127 0.93643 0 -0.14956 0 0.18072 -0.24762 1.20037 -2.78844
ALA_398 -3.55179 0.39632 2.92389 -0.02722 0.00275 0 2.60898 -1.88844 -0 -0 -2.38501 -0.40603 0 0 0 0 0 -0.02525 0 0 0 0.58226 0 1.8394 0.09894 1.10189 1.27068
MET_399 -4.33627 0.48731 0.93838 -0.66903 0.23699 0.23085 0.35469 -1.07053 -7e-05 -0.00019 -0.31387 -0.06131 0 0 0 0 0 -0.01433 0.02348 3.14808 0 -0.05484 0 0.60916 0.13819 0.20374 -0.14957
ASN_400 -4.06337 0.17201 4.29535 -0.29301 0.06901 0.54269 1.56915 -2.08103 -0.01382 -0.11487 -0.95607 -0.87456 0 0 0 -0.4938 0 -0.02166 0.00775 0 2.01044 -0.67352 0 -0.93687 0.01589 0.21339 -1.6269
ALA_401 -2.1159 0.16368 1.34069 -0.02795 0.00459 0 0.54378 -1.00167 -0 -0 0.34926 -0.39617 0 0 0 0 0 -0.08656 0 0 0 0.44158 0 1.8394 0.49102 0.21641 1.76218
THR_402 -2.95491 0.15373 2.23607 -0.11524 0.07193 0.06374 0.51553 -1.37829 -0.05227 -0.38498 0.79527 -1.30851 0 0 0 0 0 -0.03148 0.02904 0.1559 0 -0.65417 2.30645 -1.0874 0.1245 0.17966 -1.33544
THR_403 -2.22382 0.07073 1.48875 -0.11534 0.05858 0.05607 0.37441 -0.8042 -0.01485 -0.12364 0.66122 -1.39907 0 0 0 0 0 0.11779 0.02428 0.28534 0 -0.28447 2.27284 -1.0874 -0.1829 0.17358 -0.6521
LEU_404 -3.67996 0.15285 1.96665 -0.45325 0.14459 0.1022 0.98034 -1.35352 -0 -0 0.66197 -0.04986 0 0 0 0 0 -0.05968 0.00268 1.00959 0 -0.1456 0 0.18072 0.09656 0.22627 -0.21743
ASP_405 -3.73632 0.37072 5.05879 -0.18967 0.06573 0.58872 2.28117 -2.14555 -0 -0 -2.83478 -1.4761 0 0 -0.7693 0 0 -0.03075 0.01614 0 2.61576 -0.54979 0 -2.3716 0.10056 0.24462 -2.76166
ILE_406 -2.79808 0.23925 2.48377 -0.52849 0.28995 0.12382 1.18733 -1.367 -0 -0 0.18797 0.43341 0 0 0 0 0 -0.14377 0.00047 0.60988 0 0.43255 0 0.73287 -0.11098 0.27142 2.04437
ASN_407 -2.81753 0.37313 3.00509 -0.19344 0.03005 0.30775 1.04636 -1.41372 -0 -0 -1.99639 -0.45253 0 0 -0.7693 0 0 -0.05333 0.01008 0 1.9209 -0.37517 0 -0.93687 -0.44208 0.27736 -2.47965
LEU_408 -3.27786 0.2491 3.6177 -0.45394 0.19547 0.08044 1.30697 -1.60817 -0.00065 -0.01171 -0.90454 0.11553 0 0 0 0 0 0.03988 0.03184 0.61333 0 -0.16961 0 0.18072 -0.45529 0.23621 -0.21456
SER_409 -1.89471 0.21905 2.45853 -0.03045 0 0.05235 1.14022 -1.03947 -0 -0 -0.81708 -0.96308 0 0 -0.89413 0 0 -0.0608 0.02232 0.83636 0 0.03301 0.61449 -0.77834 -0.36915 0.20654 -1.26434
GLN_410 -3.31137 0.3267 2.48393 -0.28925 0.04913 0.25375 1.16849 -1.4259 -0.01738 -0.09864 -0.70831 -0.66607 0 0 0 0 0 -0.06587 0.01378 0 2.89436 -0.11101 0 -0.18838 -0.48707 0.1681 -0.01101
THR_411 -3.50633 0.41775 3.03839 -0.21421 0.21019 0.07875 1.71111 -1.53341 -0.0137 -0.23575 -0.60704 -0.14555 0 0 -0.89413 0 0 -0.04335 0.01833 0.13975 0 0.17941 2.29104 -1.0874 -0.05581 0.20009 -0.05186
LEU_412 -2.31519 0.17423 2.11541 -0.52053 0.25304 0.15466 0.39566 -1.15289 -0 -0 -0.1907 0.08325 0 0 0 0 0 0.12059 0.05826 0.1069 0 -0.10355 0 0.18072 -0.10957 0.37847 -0.3712
ALA_413 -2.87455 0.25366 2.03747 -0.02426 0 0 1.09545 -1.43679 -0.0186 -0.09307 -0.86469 -0.25129 0 0 0 0 0 -0.0151 0 0 0 -0.04504 0 1.8394 -0.65515 0.49416 -0.55839
ASN_414 -3.36437 0.22478 2.47808 -0.1883 0.01036 0.29955 0.79903 -1.34343 -0.02103 -0.13909 0.25839 -0.71448 0 0 0 -0.55048 0 -0.01851 0.00311 0 2.7218 -0.2535 0 -0.93687 -0.28869 0.34079 -0.68285
LYS_415 -2.98168 0.55608 3.43278 -0.3846 0.04074 0.18037 1.03279 -1.4309 -0.0019 -0.00672 -2.47417 0.14167 0 0 0 -0.76533 0 0.13732 0.37575 2.21917 0 0.03947 0 -1.5107 0.40351 1.04389 0.04752
THR_416 -4.69227 0.63634 2.66744 -0.11351 0.05245 0.0702 0.49694 -1.52111 -0.01455 -0.07816 0.09286 -0.6227 0 0 0 0 0 -0.01294 0.03268 0.08483 0 -0.58205 2.28696 -1.0874 0.23209 1.23191 -0.84
LEU_417 -7.82111 1.2906 3.45605 -0.63526 0.53399 0.11459 2.53648 -2.30946 -0.00373 -0.01061 -3.23833 0.36375 0 0 0 0 0 -0.02364 0.04092 2.94073 0 -0.21137 0 0.18072 -0.27046 0.68373 -2.38241
VAL_418 -6.21661 0.18402 4.48969 -0.27107 0.14125 0.05618 3.39107 -2.7357 -0.01089 -0.03587 -4.08075 -0.17481 0 0 -1.05171 0 0 -0.03941 0.00952 0.1785 0 -0.59471 0 1.9342 -0.42353 0.5399 -4.71072
VAL_419 -8.33221 1.29738 1.79812 -0.29797 0.29007 0.06701 2.138 -2.29785 -0.01002 -0.03059 -1.67303 -0.20684 0 0 0 0 0 0.0031 0.02763 0.26153 0 -0.72746 0 1.9342 -0.41536 0.52629 -5.64802
THR_420 -7.51274 0.98474 4.10085 -0.22982 0.17335 0.09876 3.17612 -2.78592 -0.01989 -0.09926 -3.42919 -1.11537 0 0 0 -0.53038 0 -0.03611 0.01753 1.58084 0 -0.17014 2.30174 -1.0874 -0.15215 0.7764 -3.95802
THR_421 -7.30688 0.94661 3.35862 -0.0976 0.06793 0.06578 2.56102 -2.65285 -0.02353 -0.1941 -2.33536 -0.79836 0 0 0 0 0 -0.00868 0.1137 0.0941 0 -0.57904 2.28409 -1.0874 -0.17972 0.69981 -5.07188
ILE_422 -8.67975 1.21429 1.68085 -0.51942 0.5421 0.13186 1.42015 -2.26822 -0.06764 -0.40494 0.12528 -0.1715 0 0 0 0 0 -0.01647 0.13435 0.27255 0 -0.64566 0 0.73287 -0.36515 0.77544 -6.10901
LEU_423 -4.68916 0.46379 1.53689 -0.59471 0.26321 0.17389 0.45974 -1.31343 -0 -0 -0.11274 0.10028 0 0 0 0 0 -0.06583 0.36865 1.77768 0 -0.17385 0 0.18072 -0.20349 0.76682 -1.06154
GLU_424 -7.10838 0.34895 7.75403 -0.28958 0.06516 0.3269 4.30316 -3.39696 -0 -0 -5.61046 -0.33955 0 0 0 -0.78336 0 -0.01672 0.00736 0 2.82722 -0.09949 0 -2.7348 0.4162 0.50494 -3.82537
ASN_425 -4.91509 0.42531 3.44336 -0.18887 0.00555 0.28625 1.49489 -1.66813 -0.00135 -0.02013 -0.44789 -0.32188 0 0 0 -0.43413 0 0.73186 0.13585 0 1.88183 0.1932 0 -0.93687 0.66423 1.12621 1.45419
PRO_426 -7.24939 0.66935 2.30659 -0.18465 0.10016 0.12856 1.0887 -1.20253 -0 -0 -1.15156 0.15802 0 0 0 0 0 0.31879 0.09248 0.02427 0 -0.29016 0 -2.4119 1.05922 1.21265 -5.33139
TYR_427 -11.5961 1.02039 5.00494 -0.59391 0.03286 0.30771 3.47684 -3.33693 -0.00856 -0.10162 -2.51253 -0.11379 0 0 0 0 0 0.0929 1e-05 0 2.46234 -0.20528 0.0261 1.2797 1.41321 0.54763 -2.8041
VAL_428 -8.57763 1.1424 3.68885 -0.27639 0.14721 0.06242 2.96175 -2.94858 -0.02506 -0.13202 -1.87244 -0.54847 0 0 0 0 0 -0.06453 0.00541 0.21757 0 -0.53076 0 1.9342 0.46341 0.6103 -3.74237
MET_429 -8.27605 0.75346 4.66333 -0.39048 0.12707 0.15247 2.57204 -2.65554 -0 -0 -2.63124 -0.34844 0 0 0 0 0 0.06568 0.09122 1.59864 0 -0.11527 0 0.60916 -0.0387 0.67067 -3.15197
ARG_430 -6.18328 0.47381 2.44629 -0.59689 0.09568 0.38403 0.60089 -1.41073 -0 -0 -0.328 0.46748 0 0 0 0 0 0.02438 0.15025 1.89066 0 -0.12536 0 -1.2888 -0.08896 0.67772 -2.81082
ARG_431 -8.17392 1.2892 7.80565 -0.94766 0.24712 0.51134 2.73461 -3.28383 -0.01396 -0.19911 -3.98046 0.57968 0 0 -0.71566 0 0 -0.02613 0.26217 2.47127 0 0.07171 0 -1.2888 -0.28925 1.49395 -1.45207
PRO_432 -2.20231 0.35007 1.60573 -0.06638 0 0.04198 0.61337 -0.6042 -0 -0 0.31421 0.60014 0 0 0 0 0 -0.06532 0.06546 0.17551 0 -0.65025 0 -2.4119 0.01241 1.33887 -0.88263
ASN_433 -4.26462 0.47966 3.49249 -0.46588 0.18863 0.94407 1.82715 -1.93608 -0 -0 -0.99116 -1.8721 0 0 0 0 0 -0.00766 0.04007 0 2.81329 -0.7046 0 -0.93687 0.43493 0.50615 -0.45252
PHE_434 -9.92709 0.91565 5.91488 -0.95431 0.13872 0.32175 2.69068 -3.25067 -0 -0 -1.67954 -0.42423 0 0 0 0 0 -0.10159 0.02215 0 2.46658 0.23972 0 1.0402 0.17007 0.43771 -1.97931
GLN_435 -4.05116 0.43071 2.97656 -0.6026 0.22404 1.0053 0.99103 -1.76152 -0.02758 -0.28894 0.27205 -2.39698 0 0 0 0 0 -0.09519 0.05458 0 3.97476 -0.15595 0 -0.18838 -0.31518 0.25006 0.2956
ALA_436 -2.3899 0.28684 1.88168 -0.02749 0.0048 0 1.14947 -1.21095 -0.0184 -0.15492 -1.15798 -0.41383 0 0 0 0 0 0.06091 0 0 0 0.16275 0 1.8394 -0.47128 0.21043 -0.24847
LEU_437 -6.89727 0.47594 4.22472 -0.47053 0.23816 0.08512 2.15762 -2.3991 -0 -0 -2.05096 0.20573 0 0 -0.96672 0 0 0.02949 0.07655 0.45788 0 -0.13717 0 0.18072 -0.16981 0.28904 -4.67058
SER_438 -2.26081 0.10839 2.33648 -0.0295 0 0.06841 0.41405 -1.06976 -0.01279 -0.04207 0.05953 -0.35319 0 0 0 0 0 0.13516 0.00049 0.14281 0 -0.45324 0.60066 -0.77834 -0.05243 0.30519 -0.88096
GLY_439 -1.90073 0.24694 2.47648 -0.00035 0 0 1.0153 -1.13599 -0 -0 -0.53046 -0.20834 0 0 0 0 0 0.07091 0 0 0 -1.51469 0 0.83697 -0.11189 0.27544 -0.48041
ASN_440 -5.10666 0.48392 4.32023 -0.20036 0.03436 0.31451 2.52761 -2.31418 -0.01296 -0.10369 -2.18635 -0.32323 0 0 -1.31675 0 0 -0.03894 0.24446 0 1.76847 -0.08269 0 -0.93687 -0.19579 0.42277 -2.70215
GLU_441 -4.02941 0.74406 4.3693 -0.46094 0.06187 0.88869 1.84696 -1.99865 -0.01279 -0.04207 -1.64242 -0.52565 0 0 -0.71566 0 0 -0.07865 0.04375 0 3.74516 -0.2959 0 -2.7348 -0.55277 0.32168 -1.06823
ARG_442 -8.04186 0.65745 6.68945 -0.45822 0.03969 0.24134 3.24114 -3.08628 -0.00478 -0.06509 -3.70424 0.25516 0 0 -0.96672 0 0 -0.02213 0.03749 2.12326 0 -0.11386 0 -1.2888 -0.60323 0.40332 -4.6669
PHE_443 -8.38727 0.64868 3.10612 -0.61777 0.04195 0.33193 2.08361 -2.3596 -0 -0 -2.3625 0.29051 0 0 -0.4577 0 0 0.0447 0.03463 0 1.97681 -0.36188 0 1.0402 -0.40775 0.64829 -4.70702
GLU_444 -7.22411 0.4484 6.11663 -0.33312 0.07083 0.41325 2.26681 -2.83516 -0 -0 -3.4445 -0.32331 0 0 0 0 0 -0.01392 0.03505 0 2.88781 0.31119 0 -2.7348 0.11921 0.37187 -3.86785
GLY_445 -5.76853 0.67768 4.39375 -0.00064 0 0 2.18175 -2.69935 -0.00692 -0.05303 -2.92896 -0.21345 0 0 0 0 0 -0.08521 0 0 0 -1.53951 0 0.83697 0.57186 0.15301 -4.48059
PHE_446 -10.6393 1.34392 3.81991 -0.86256 0.14162 0.32725 2.84962 -2.84071 -0 -0 -1.49565 -0.0193 0 0 0 0 0 0.09377 0.10661 0 2.16532 -0.45951 0 1.0402 0.39768 0.36179 -3.66939
CYS_447 -7.68558 0.79485 3.84137 -0.05166 0.00619 0.02223 1.78893 -2.36286 -0 -0 -1.21094 -0.47922 0 0 0 0 0 -0.00597 0.06818 0.46086 0 0.18583 0 3.6196 -0.15877 0.45617 -0.71082
VAL_448 -8.71344 1.13668 5.06098 -0.29359 0.18043 0.06458 3.01235 -3.57259 -0.00041 -0.01211 -1.88111 -0.42253 0 0 0 0 0 0.20511 0.0726 0.30125 0 -0.41077 0 1.9342 -0.19018 0.61356 -2.91501
ASP_449 -6.83987 0.48814 9.17314 -0.10522 0.00726 0.32044 4.90148 -3.99972 -3e-05 -0.00022 -7.70581 -0.38567 0 0 0 -1.44006 0 0.17545 0.11704 0 1.73282 0.02764 0 -2.3716 -0.13263 0.85021 -5.18721
MET_450 -9.06637 1.14228 4.55751 -0.67239 0.23256 0.20032 2.48987 -2.75468 -0.00788 -0.0711 -2.00239 0.00388 0 0 0 0 0 -0.04121 0.36192 1.06772 0 -0.00592 0 0.60916 -0.22677 0.67873 -3.50476
LEU_451 -9.10844 1.81433 3.41721 -0.53518 0.31139 0.13299 3.09416 -2.91456 -0 -0 -2.82456 0.19599 0 0 0 0 0 -0.0201 0.62329 0.3514 0 -0.28724 0 0.18072 -0.1637 0.64004 -5.09227
ARG_452 -6.4581 0.34361 7.66638 -0.53334 0.08467 0.28732 3.81106 -3.6473 -0.00017 -0.00061 -3.57419 0.20674 0 0 -0.4577 -0.41867 0 -0.00914 0.16303 1.88813 0 -0.0183 0 -1.2888 -0.23302 0.77484 -1.41355
GLU_453 -7.02373 0.4037 7.9941 -0.20666 0.02821 0.2872 3.36813 -3.53847 -0.00981 -0.11724 -4.02213 -0.59314 0 0 0 -0.79823 0 0.22795 0.03767 0 3.05566 -0.22608 0 -2.7348 -0.29285 0.57505 -3.58547
LEU_454 -9.22965 0.97621 3.52145 -0.44767 0.13968 0.10268 3.17614 -3.07214 -0.01682 -0.07333 -2.84297 0.1911 0 0 0 0 0 -0.05114 0.14723 0.33306 0 -0.28546 0 0.18072 -0.35805 0.66169 -6.94727
ALA_455 -4.99013 0.55708 4.8913 -0.02276 0 0 3.48778 -2.86125 -0.00693 -0.06243 -3.46026 -0.34814 0 0 0 0 0 -0.03556 0 0 0 -0.27098 0 1.8394 -0.29237 0.80036 -0.77489
GLU_456 -3.8367 0.33392 5.25832 -0.62047 0.12544 1.1439 2.13662 -2.34543 -0.02214 -0.11622 -2.80547 -0.65549 0 0 -0.87693 -0.24931 0 -0.01085 0.10555 0 3.44693 -0.31281 0 -2.7348 -0.35948 0.40048 -1.99494
LEU_457 -6.13847 0.40637 2.82956 -0.48916 0.21747 0.11895 1.71964 -1.98425 -0 -0 -0.74736 0.20356 0 0 0 0 0 -0.0508 0.00425 0.31365 0 -0.27763 0 0.18072 -0.30591 0.26196 -3.73745
LEU_458 -7.77335 1.25965 2.68375 -0.50609 0.18386 0.12126 1.2799 -2.19828 -0 -0 -1.09016 0.21338 0 0 0 0 0 -0.05168 0.07254 0.24983 0 -0.27038 0 0.18072 -0.16805 0.61486 -5.19824
ARG_459 -5.20634 0.60933 5.63682 -1.03749 0.2974 0.65242 2.5514 -2.63618 -0.05263 -0.42509 -3.26927 -0.06343 0 0 -0.87693 -0.24931 0 -0.07764 0.17867 2.21894 0 -0.12842 0 -1.2888 0.30402 0.82042 -2.04211
PHE_460 -5.66 0.61597 1.68697 -0.59155 0.05014 0.28784 1.14294 -1.53949 -0 -0 -0.83835 0.11873 0 0 0 0 0 0.09787 0.06639 0 1.92398 -0.28459 0 1.0402 0.2374 0.92885 -0.7167
ARG_461 -3.99213 0.21768 2.86024 -0.85498 0.1365 0.52523 1.43831 -1.36141 -0.02103 -0.13909 -2.64934 0.5279 0 0 0 -0.55048 0 0.01764 0.21682 2.63207 0 -0.0308 0 -1.2888 -0.21286 0.74793 -1.78061
TYR_462 -7.96395 1.66298 2.7933 -1.10086 0.36416 0.69684 1.58559 -2.15363 -0.00735 -0.07453 -1.66447 -0.26113 0 0 -0.68758 0 0 -0.00227 0.38036 0 2.03609 -0.47961 0.13013 1.2797 -0.15205 0.94737 -2.6709
ARG_463 -4.76336 0.23067 3.99489 -0.94836 0.1559 0.65646 2.2261 -2.12625 -0.01451 -0.07798 -2.2366 0.43268 0 0 0 0 0 -0.02036 0.06616 2.8286 0 -0.05154 0 -1.2888 -0.15248 0.93207 -0.15673
LEU_464 -7.15463 0.92755 0.555 -0.54486 0.30922 0.16858 0.84708 -1.36387 -0.01279 -0.10308 -1.02653 0.049 0 0 -0.62918 0 0 3.06802 0.26204 1.59755 0 -0.30024 0 0.18072 -0.18335 15.5666 12.2129
ARG_465 -6.59632 0.30311 7.28862 -0.83388 0.26602 0.55474 2.86233 -3.1333 -0.00314 -0.04177 -2.42102 0.183 0 0 -0.87009 0 0 0.02418 0.65418 2.69387 0 -0.06647 0 -1.2888 -0.09309 16.385 15.8671
LEU_466 -5.50082 0.38049 2.53044 -0.43822 0.26532 0.06882 1.5022 -1.87129 -0.01596 -0.13719 -1.90044 0.18014 0 0 -0.87009 0 0 0.03456 0.08108 0.47962 0 -0.34166 0 0.18072 -0.09589 1.36791 -4.10028
VAL_467 -8.43747 1.19428 4.37656 -0.29363 0.19135 0.06342 2.89094 -3.11121 -0.00509 -0.06897 -2.17135 0.27545 0 0 0 0 0 0.07781 0.00023 0.15045 0 -0.17961 0 1.9342 -0.43405 0.79101 -2.75567
GLU_468 -2.08698 0.11686 2.93695 -0.35752 0.1155 0.43845 1.27182 -1.27807 -0.00357 -0.06181 -0.733 -0.61597 0 0 -0.83311 0 0 -0.03827 0.00544 0 3.06459 -0.14458 0 -2.7348 -0.43621 0.68164 -0.69262
ASP_469 -4.71042 0.50801 6.6047 -0.23456 0.11429 0.80031 2.97029 -2.84224 -0.00684 -0.03243 -4.77507 -3.07872 0 0 -1.37995 -0.11869 0 -0.05318 0.26113 0 2.70069 -0.19689 0 -2.3716 -0.38167 0.62912 -5.59372
GLY_470 -3.02885 0.09858 2.3316 -4e-05 0 0 1.40582 -1.40606 -0 -0 -0.65871 -0.40478 0 0 0 0 0 -0.02756 0 0 0 -1.19367 0 0.83697 -0.61127 0.49734 -2.16063
LEU_471 -7.70032 0.91375 4.9117 -0.46858 0.19852 0.08529 2.69079 -3.01064 -0.00684 -0.03243 -2.14179 0.19506 0 0 -0.56344 0 0 0.00719 0.04495 0.48284 0 -0.35565 0 0.18072 -0.49948 0.31522 -4.75314
TYR_472 -9.41659 1.10215 3.78127 -0.68948 0.05381 0.33574 2.88816 -3.0492 -0.01858 -0.16798 -2.68034 -0.20972 0 0 -0.08826 -0.39437 0 0.27202 0.02469 0 2.35987 0.0283 0.03175 1.2797 -0.23271 0.59605 -4.19373
GLY_473 -4.77499 0.76395 3.3831 -0.0005 0 0 1.62854 -2.15137 -0.021 -0.13752 -1.00165 -0.22236 0 0 -0.52442 0 0 -0.12449 0 0 0 -1.53749 0 0.83697 0.2386 0.85666 -2.78797
ALA_474 -4.92625 1.05698 2.37146 -0.0227 0 0 1.93828 -2.03876 -0 -0 -1.4106 -0.43759 0 0 0 0 0 0.02106 0 0 0 -0.48111 0 1.8394 0.45216 1.1105 -0.52716
PRO_475 -3.83078 0.59999 0.67952 -0.20541 0.00936 0.15122 0.33303 -0.55829 -0 -0 -0.66861 -0.0639 0 0 0 0 0 0.04531 0.01276 0.34291 0 -0.74326 0 -2.4119 -0.02156 0.9318 -5.3978
GLU_476 -4.30149 0.82953 5.1819 -0.20719 0.03146 0.29116 2.4496 -2.16375 -0 -0 -2.43306 -0.55313 0 0 0 0 0 0.05432 0.07406 0 2.96727 0.13236 0 -2.7348 -0.02981 1.16485 0.7533
PRO_477 -1.73926 0.52941 1.26375 -0.07696 0 0.04702 0.24978 -0.53872 -0 -0 0.47385 0.55538 0 0 0 0 0 -0.24948 0.0431 0.3325 0 -0.84207 0 -2.4119 0.40553 1.30357 -0.65451
ASN_478 -1.92536 0.28031 2.17143 -0.20775 0.03399 0.34511 0.5382 -1.0338 -0 -0 0.40728 -0.68993 0 0 0 0 0 0.41778 0.01434 0 2.19241 -0.70745 0 -0.93687 0.50862 0.60168 2.01001
GLY_479 -1.09527 0.05946 1.62606 -5e-05 0 0 0.76428 -0.76551 -0 -0 -0.66135 -0.36308 0 0 0 0 0 -0.13313 0 0 0 -1.22975 0 0.83697 -0.16625 0.43091 -0.69671
SER_480 -3.9326 0.42016 4.6383 -0.02064 0 0.01901 2.12614 -2.04332 -0 -0 -1.37814 0.27783 0 0 0 0 0 0.0006 0.00061 0.55199 0 -0.12666 0.60492 -0.77834 -0.33408 0.37978 0.40556
TRP_481 -10.5819 1.38032 1.2595 -0.78664 0.06646 0.26021 0.87202 -2.16377 -0.00528 -0.06816 -0.74196 -0.21352 0 0 0 0 0 0.01832 0.49355 0 1.55395 -0.09967 0 1.6906 0.12255 0.42289 -6.52057
THR_482 -5.05987 0.54219 4.14923 -0.19701 0.06282 0.06608 2.9206 -2.44665 -0.00736 -0.04421 -4.31452 0.03933 0 0 0 -0.11869 0 -0.01955 0.05396 1.01037 0 -0.73653 4.04726 -1.0874 0.18415 0.72277 -0.23303
GLY_483 -5.00496 0.66522 4.43438 -0.00017 0 0 2.28297 -2.4987 -0 -0 -3.84653 -0.18119 0 0 -0.81651 0 0 0.0983 0 0 0 -1.46512 0 0.83697 0.24659 0.71529 -4.53346
MET_484 -12.6169 2.41576 4.65585 -0.24957 0.03646 0.06752 3.21095 -3.49436 -0 -0 -2.30552 -0.1579 0 0 0 0 0 -0.05087 1.62933 2.06408 0 -0.00842 0 0.60916 0.12218 0.90918 -3.16306
VAL_485 -9.35986 1.60767 2.80025 -0.3102 0.26333 0.07087 2.89678 -2.7919 -0.00202 -0.00579 -1.72043 -0.16487 0 0 0 0 0 0.06616 0.05502 0.06248 0 -0.25754 0 1.9342 -0.06384 1.03064 -3.88904
GLY_486 -5.26201 0.30275 5.48019 -4e-05 0 0 2.27867 -2.87494 -0 -0 -2.25197 -0.39573 0 0 0 0 0 -0.09466 0 0 0 0.25049 0 0.83697 0.50496 0.46779 -0.75755
GLU_487 -7.96411 0.16984 9.9767 -0.19558 0.01663 0.23222 4.53826 -4.41431 -0.04016 -0.3125 -6.32997 -0.5131 0 0 -0.83311 -0.53038 0 0.08857 0.11323 0 3.00873 -0.29707 0 -2.7348 0.22639 0.31308 -5.48145
LEU_488 -10.7843 1.19306 4.38716 -0.49845 0.23413 0.11055 2.49731 -3.43115 -0.01307 -0.09687 -2.38307 0.25914 0 0 0 0 0 0.01021 0.08208 0.46149 0 -0.25221 0 0.18072 -0.43119 0.52973 -7.9447
ILE_489 -7.27701 0.90061 4.03368 -0.51326 0.48697 0.10064 2.12987 -2.56722 -0 -0 -1.85774 0.09169 0 0 -0.80138 0 0 -0.00426 0.07817 0.60953 0 -0.37267 0 0.73287 -0.11899 0.57011 -3.77839
ASN_490 -6.61293 0.687 5.27955 -0.20579 0.05257 0.32966 1.92699 -2.69401 -0.00788 -0.07652 -1.36619 -0.37936 0 0 0 0 0 -0.06638 0.01782 0 2.00221 -0.33841 0 -0.93687 -0.27389 0.45489 -2.20753
ARG_491 -6.08277 0.50709 7.09897 -0.70107 0.28553 0.49343 3.02002 -3.18388 -5e-05 -0.00019 -2.7768 0.01761 0 0 -1.23105 0 0 -0.01316 0.06005 2.62078 0 -0.16367 0 -1.2888 -0.4026 0.54135 -1.19922
LYS_492 -5.05447 0.19631 4.11823 -0.30728 0.03458 0.16133 1.27868 -1.71124 -0 -0 -1.68418 -0.24449 0 0 0 0 0 -0.00313 0.04957 1.77349 0 -0.06983 0 -1.5107 -0.40493 0.65963 -2.71845
ALA_493 -4.47208 0.32453 2.04637 -0.02166 0 0 1.04893 -1.76474 -0.03366 -0.21019 -0.14718 -0.47829 0 0 0 0 0 0.00246 0 0 0 -0.55656 0 1.8394 -0.29072 0.4845 -2.22887
ASP_494 -5.31621 0.58547 6.30099 -0.10637 0.00027 0.31985 3.63975 -2.70937 -0.02134 -0.16926 -6.69954 -0.49962 0 0 -1.05171 -0.76533 0 0.16647 0.00232 0 2.25382 -0.299 0 -2.3716 -0.12143 0.48616 -6.3757
LEU_495 -7.15237 0.47206 1.58029 -0.65384 0.26893 0.2528 2.06827 -2.00821 -0.01765 -0.07546 -1.97286 -0.09163 0 0 0 0 0 -0.00991 0.16853 1.83137 0 0.1961 0 0.18072 0.27461 0.68221 -4.00603
ALA_496 -6.04387 1.16151 1.29538 -0.02583 0.00081 0 2.0015 -1.96989 -0 -1e-05 -2.54727 -0.41277 0 0 0 0 0 -0.06423 0 0 0 0.67172 0 1.8394 0.85535 0.55806 -2.68014
VAL_497 -6.77838 1.32537 0.83371 -0.28635 0.2377 0.06918 1.58407 -1.78762 -0.03222 -0.15423 -1.49589 -0.57441 0 0 0 0 0 3e-05 0.00942 0.21854 0 -0.36859 0 1.9342 0.58519 0.64634 -4.03397
ALA_498 -5.04152 0.90281 0.78242 -0.01661 0 0 1.24246 -1.40157 -0.00831 -0.03712 -0.88814 -0.47115 0 0 0 0 0 0.15239 0 0 0 -0.03685 0 1.8394 0.60104 0.79228 -1.58847
ALA_499 -4.60907 0.8177 0.58595 -0.03105 0.00931 0 0.74277 -1.40315 -0.01016 -0.14049 -0.36706 -0.4649 0 0 -0.08826 0 0 0.02553 0 0 0 -0.11293 0 1.8394 0.80224 0.60387 -1.80031
PHE_500 -9.99912 1.51981 2.72078 -0.51329 0.04599 0.16712 2.50453 -2.67627 -0.00029 -0.00191 -2.34011 -0.00096 0 0 0 0 0 0.31402 0.24968 0 2.25975 -0.13738 0 1.0402 0.09761 2.85705 -1.89277
THR_501 -4.89077 0.52438 3.11078 -0.17562 0.1016 0.06323 1.31949 -1.66531 -0.01007 -0.14 -1.39423 -0.11443 0 0 0 -0.48746 0 -0.0487 1e-05 0.07014 0 0.00166 2.33727 -1.0874 -0.18716 2.72147 0.0489
ILE_502 -6.89559 0.68004 2.04593 -0.49524 0.39852 0.11101 0.96343 -1.84643 -0.02746 -0.19112 -1.30812 0.22417 0 0 0 0 0 -0.06037 0.04979 0.41181 0 -0.51011 0 0.73287 -0.27953 0.38573 -5.61066
THR_503 -5.14914 0.27915 4.60495 -0.20227 0.10587 0.08066 2.92329 -2.39124 -0.00752 -0.05311 -2.63599 -1.34706 0 0 0 0 0 0.03141 0.06212 0.89422 0 0.04382 2.54342 -1.0874 -0.25212 0.85738 -0.69955
ALA_504 -2.94014 0.14764 3.71976 -0.02336 0 0 1.83955 -1.80274 -0 -0 -2.10643 -0.35691 0 0 -0.86208 0 0 -0.0643 0 0 0 -0.37135 0 1.8394 -0.29964 0.73131 -0.54928
GLU_505 -4.07208 0.33859 4.09872 -0.48016 0.23817 1.49232 1.39728 -2.00373 -0 -0 -1.40876 -2.68503 0 0 0 0 0 -0.03764 0.0143 0 4.01626 -0.11038 0 -2.7348 -0.60669 0.32541 -2.21823
ARG_506 -9.66309 0.94528 8.0018 -0.57537 0.08035 0.32362 4.92815 -4.03715 -0 -0 -4.93911 0.07298 0 0 -0.52442 0 0 0.03479 0.40543 2.443 0 -0.14865 0 -1.2888 -0.08903 0.73812 -3.29207
GLU_507 -4.70539 0.52759 5.1438 -0.22905 0.03948 0.32377 1.83563 -2.25812 -0.02664 -0.12152 -1.40833 -0.63078 0 0 0 0 0 0.09737 0.04785 0 4.12935 0.27351 0 -2.7348 0.69841 0.82154 1.82368
LYS_508 -3.7801 0.55118 4.40836 -0.58506 0.1277 0.5779 2.28325 -2.10687 -0.0326 -0.08939 -2.27738 -0.04724 0 0 -0.86208 0 0 -0.02223 0.02294 2.16293 0 -0.13779 0 -1.5107 1.04759 0.70931 0.43971
VAL_509 -6.13315 1.06997 1.37615 -0.26148 0.13313 0.04542 1.51873 -1.76323 -0.01808 -0.06593 -1.26489 -0.09864 0 0 0 0 0 0.29777 0.01035 0.382 0 -0.12522 0 1.9342 0.87636 0.63601 -1.45054
ILE_510 -9.76342 1.44345 2.26531 -0.54932 0.37831 0.14877 1.80486 -2.51063 -0.05008 -0.15423 -0.35503 -0.26107 0 0 0 0 0 0.03975 0.11758 0.44476 0 -0.02814 0 0.73287 0.21295 0.5826 -5.50072
ASP_511 -6.4104 0.26015 7.81203 -0.09432 0.00639 0.26456 3.39342 -3.31821 -0.01266 -0.10954 -6.58382 -0.20809 0 0 -0.63568 -0.58773 0 0.204 0.09137 0 2.35755 0.4135 0 -2.3716 0.03133 0.48388 -5.01388
PHE_512 -9.1845 1.22745 1.78102 -0.53703 0.01935 0.18153 0.87854 -1.99452 -0.03515 -0.19087 -1.2487 0.06703 0 0 0 0 0 0.09169 0.75227 0 1.88128 -0.31957 0 1.0402 -0.01075 0.77769 -4.82305
SER_513 -5.28663 0.33863 4.2203 -0.03986 0.00489 0.07608 2.57631 -1.98449 -0 -0 -2.91885 -0.25512 0 0 -1.40923 0 0 0.22015 0.01709 0.1312 0 -0.49249 1.75919 -0.77834 -0.4199 1.00876 -3.2323
LYS_514 -3.75767 0.60876 3.23933 -0.30801 0.02717 0.11284 1.66324 -1.49442 -0.02228 -0.16283 -1.34807 0.24654 0 0 -0.50979 0 0 -0.03156 0.01046 1.80076 0 0.10013 0 -1.5107 -0.48013 1.60343 -0.21281
PRO_515 -4.30481 0.6571 2.14619 -0.12087 0.00434 0.08954 1.09792 -1.13857 -0 -0 -0.88082 0.23105 0 0 -0.45728 0 0 -0.07551 0.0999 0.11607 0 -0.991 0 -2.4119 -0.58921 1.53555 -4.99232
PHE_516 -9.65425 1.79781 1.21257 -0.5577 0.04057 0.04659 1.71317 -2.02438 -0.02674 -0.19177 -1.1844 -0.09557 0 0 -0.76745 0 0 0.06614 0.06676 0 2.26841 -0.01396 0 1.0402 1.09019 0.92821 -4.2456
MET_517 -8.03161 0.65116 2.48297 -0.37058 0.16063 0.0957 1.41982 -1.75196 -0.01419 -0.05143 -1.18205 0.27678 0 0 0 0 0 0.04342 0.25746 1.35671 0 -0.05101 0 0.60916 1.21996 0.8404 -2.03868
THR_518 -2.64606 0.27792 1.10836 -0.16541 0.08121 0.05956 0.22049 -0.88484 -0.01255 -0.14034 -0.19552 -0.27599 0 0 0 0 0 0.10137 0.00604 0.14397 0 -0.14288 2.28794 -1.0874 -0.17816 0.32072 -1.12156
LEU_519 -8.39538 1.20539 3.25029 -0.51944 0.54303 0.12936 3.04997 -2.44453 -0 -0 -2.2438 0.04753 0 0 0 0 0 0.11387 0.11563 1.53495 0 0.02914 0 0.18072 0.02058 0.7309 -2.65179
GLY_520 -3.97688 0.33646 2.949 -0.0005 0 0 1.99088 -1.79901 -0.01673 -0.12456 -2.65048 -0.21666 0 0 -0.6148 0 0 0.15307 0 0 0 0.04749 0 0.83697 0.11567 0.79114 -2.17892
ILE_521 -8.08867 0.47442 4.57792 -0.60698 0.32025 0.12188 2.7831 -2.74235 -0.01261 -0.12442 -3.36866 0.18312 0 0 0 0 0 -0.03285 0.02947 0.99095 0 -0.78674 0 0.73287 -0.11325 0.63885 -5.02372
SER_522 -5.68894 0.30182 5.33329 -0.02316 0 0.05577 2.96305 -2.65369 -0.0073 -0.02911 -2.34163 -0.28217 0 0 0 -0.41221 0 -0.0176 0.01323 0.05153 0 -0.54832 0.61406 -0.77834 -0.37848 0.79878 -3.02945
ILE_523 -8.23109 0.97344 1.96596 -0.63699 0.43334 0.14201 1.75961 -2.30013 -0 -0 -1.84534 0.16715 0 0 0 0 0 0.01041 0.1532 2.16887 0 -0.6824 0 0.73287 -0.36723 0.69189 -4.86441
LEU_524 -8.39566 0.83188 2.40659 -0.74676 0.38759 0.28121 2.67964 -2.33617 -0.00559 -0.01988 -2.26522 0.14321 0 0 0 0 0 0.01035 0.78499 2.33202 0 0.03673 0 0.18072 -0.21154 0.7582 -3.14769
TYR_525 -9.31853 1.07649 3.79704 -0.59695 0.05241 -0.04152 3.80879 -3.10866 -0 -0 -2.92918 -0.38652 0 0 -0.85845 0 0 -0.01602 0.00259 0 2.05399 -0.36706 0.01002 1.2797 0.27409 0.68689 -4.58087
ARG_526 -8.96595 1.1042 6.6781 -0.79133 0.25302 0.38155 3.78178 -3.26251 -0.00053 -0.01046 -3.60828 0.68379 0 0 -0.36131 -0.24267 0 0.09102 0.37663 3.05524 0 -0.12233 0 -1.2888 0.08347 0.71371 -1.45165
VAL_527 -5.93915 0.79765 3.33308 -0.28468 0.18716 0.05739 1.8666 -2.27321 -0.01969 -0.11052 -1.61773 0.28778 0 0 0 0 0 -0.09156 0.00013 0.08702 0 -0.33999 0 1.9342 -0.42673 0.65656 -1.8957
HIS_D_528 -3.55569 0.28302 2.68579 -0.41995 0.00975 0.29682 1.22302 -1.43679 -0 -0 -1.12564 -0.1145 0 0 -0.74508 0 0 -0.03406 0.34344 0 1.49533 -0.05722 0 -0.45461 -0.51154 0.45687 -1.66102
MET_529 -4.86392 0.20407 3.38946 -0.60792 0.10321 0.20426 1.67923 -1.88191 -0.00719 -0.04779 -1.16462 -0.08876 0 0 -0.74508 0 0 -0.01874 0.05057 2.72665 0 0.04754 0 0.60916 -0.31415 0.30101 -0.42492
GLY_530 -1.44888 0.10253 1.83484 -0.00029 0 0 0.55894 -0.78748 -0 -0 -0.88735 -0.16418 0 0 -0.45281 0 0 -0.09783 0 0 0 -0.94221 0 0.83697 -0.06191 0.07414 -1.43553
ARG_531 -2.35606 0.13679 2.61735 -0.8994 0.18097 0.6507 0.60034 -1.10976 -0.00719 -0.04779 -1.00228 -0.09602 0 0 -0.45281 0 0 0.05983 0.02241 1.77469 0 -0.22812 0 -1.2888 -0.09209 0.19398 -1.34327
LYS_532 -1.55366 0.31359 1.5448 -0.36363 0.04248 0.16934 0.31176 -0.60791 -0 -0 -0.20116 0.10563 0 0 0 0 0 -0.00276 0.00612 1.76764 0 0.04833 0 -1.5107 -0.23896 1.1049 0.93581
PRO_533 -3.40711 0.51091 2.34443 -0.12609 0.00096 0.09205 0.7443 -0.78788 -0 -0 -0.81836 0.2398 0 0 0 0 0 -0.04199 0.01844 0.20863 0 -1.01331 0 -2.4119 -0.56901 1.1129 -3.90322
GLY_534 -2.17126 0.03849 2.76262 -0.00048 0 0 1.01013 -1.33065 -0.01771 -0.16076 -0.26474 -0.1691 0 0 -0.75426 0 0 -0.07493 0 0 0 -0.93628 0 0.83697 -0.36629 0.31446 -1.2838
TYR_535 -5.38943 0.67917 3.01888 -0.56218 0.24433 0.27676 1.55173 -2.03131 -0 -0 -1.41709 -0.29281 0 0 0 0 0 -0.00376 0.11273 0 3.34606 -0.10175 0 1.2797 0.38744 0.64391 1.74238
PHE_536 -5.61668 0.39126 0.60135 -0.68772 0.07481 0.37291 0.74994 -1.25815 -0.01563 -0.1054 1.26855 0.03609 0 0 0 0 0 0.27582 0.01833 0 2.13394 -0.04093 0 1.0402 0.51179 1.13618 0.88665
SER_537 -5.13524 0.74101 6.13802 -0.02691 0 0.02165 2.59957 -2.80136 -0.01317 -0.10444 -3.19725 -0.09032 0 0 -0.75426 0 0 0.45797 0.15636 0.59746 0 0.00341 1.79408 -0.77834 0.292 1.4563 1.35653
PHE_538 -7.9777 0.99397 2.80223 -0.97786 0.05382 0.47229 2.37675 -2.19674 -0 -0 -1.24349 0.10079 0 0 -0.81115 0 0 -0.10224 0.19029 0 2.90237 0.29679 0 1.0402 0.02766 1.0749 -0.97711
LEU_539 -7.72835 1.26268 1.8376 -0.56119 0.44339 0.14702 1.58251 -1.97034 -0 -0 -0.00756 0.04489 0 0 0 0 0 -0.00883 0.14493 2.91216 0 -0.16845 0 0.18072 -0.36995 0.59466 -1.6641
ASP_540 -3.14782 0.65396 4.41232 -0.11529 0.02077 0.3622 1.62209 -1.93837 -0.0288 -0.20984 -0.87316 -0.24611 0 0 0 0 0 0.11679 0.00266 0 1.69301 0.07327 0 -2.3716 5.43065 1.45214 6.90888
PRO_541 -6.38121 1.25672 2.45418 -0.08023 0 0.0478 0.50798 -1.13564 -0 -0 -0.70205 0.56615 0 0 0 0 0 -0.11656 0.02799 0.48014 0 -0.5056 0 -2.4119 5.55279 1.54742 1.10797
PHE_542 -7.54311 1.27259 1.55093 -0.97554 0.09424 0.62707 1.6604 -1.69289 -0 -0 -0.13649 -0.22636 0 0 0 0 0 0.00745 0.14312 0 2.00116 -0.31574 0 1.0402 -0.30789 0.86271 -1.93816
SER_543 -3.8185 0.81168 3.93517 -0.03174 0.00018 0.0543 2.71102 -1.93008 -0 -0 -1.96839 -0.86159 0 0 -0.69837 0 0 -0.05801 0.03158 0.81497 0 0.03003 0.60161 -0.77834 -0.4479 1.13376 -0.46861
PRO_544 -3.34468 0.53977 2.75166 -0.08938 0.00015 0.05586 1.66487 -1.31275 -0 -0 -0.51856 0.69354 0 0 0 0 0 0.0229 0.00745 0.58605 0 -0.45586 0 -2.4119 -0.5425 0.88823 -1.46514
ALA_545 -4.62665 0.79452 2.20722 -0.02294 0 0 1.72661 -1.80052 -0 -0 -0.93488 -0.35765 0 0 -0.69837 0 0 -0.05135 0 0 0 -0.29495 0 1.8394 -0.45138 0.37267 -2.29827
VAL_546 -6.18287 0.65821 4.26363 -0.29553 0.14817 0.06377 2.66675 -2.54191 -0.00945 -0.06307 -1.82587 -0.1851 0 0 0 0 0 0.01193 0.01473 0.21887 0 -0.39265 0 1.9342 -0.2216 0.54387 -1.19393
TRP_547 -10.0432 1.28314 2.83524 -1.20301 0.09711 0.51252 2.14428 -2.76611 -0 -0 -1.10827 -0.34464 0 0 0 0 0 0.00459 0.01004 0 2.19867 -0.34837 0 1.6906 0.12862 0.60457 -4.30422
LEU_548 -6.54499 0.60079 4.61494 -0.72134 0.38962 0.32468 2.59145 -2.76602 -0 -0 -2.44441 0.09618 0 0 0 0 0 0.02435 0.02264 0.86804 0 -0.22474 0 0.18072 0.07844 0.62631 -2.28334
PHE_549 -8.49857 0.77115 5.25924 -1.18061 0.22731 0.58592 2.84304 -3.23663 -0 -0 -2.01517 0.12436 0 0 0 0 0 -0.02628 0.03262 0 2.13956 -0.32314 0 1.0402 -0.09802 0.87703 -1.47799
MET_550 -9.51126 1.15951 4.20644 -0.37184 0.12131 0.0933 2.73249 -2.86002 -0 -0 -2.90551 0.02672 0 0 0 0 0 0.16076 0.21779 1.74128 0 -0.00136 0 0.60916 -0.04584 0.7805 -3.84659
LEU_551 -6.50967 0.84075 5.15968 -0.48513 0.20686 0.11449 2.72429 -2.83995 -0.00945 -0.06307 -2.09576 0.22109 0 0 0 0 0 0.07862 0.00676 0.31731 0 -0.2909 0 0.18072 -0.16965 0.50467 -2.10834
LEU_552 -9.2381 1.01829 4.77734 -0.48423 0.2316 0.11095 3.27482 -3.18823 -0 -0 -3.26694 0.22326 0 0 0 0 0 0.06269 0.00512 0.38849 0 -0.26816 0 0.18072 -0.30514 0.44192 -6.03559
ALA_553 -5.99054 0.49519 3.4521 -0.02085 0 0 2.85606 -2.80874 -0 -0 -2.68164 -0.37503 0 0 0 0 0 0.12435 0 0 0 -0.25559 0 1.8394 -0.37148 0.3501 -3.38667
TYR_554 -9.94172 1.26062 6.654 -0.80474 0.40679 0.33505 3.81619 -3.80911 -0 -0 -3.71146 -0.33 0 0 -0.59702 0 0 0.01327 0.00057 0 2.92445 -0.44305 0.12313 1.2797 -0.16818 0.61518 -2.37632
LEU_555 -7.06486 0.60693 5.26987 -0.48983 0.2269 0.11366 2.63459 -2.80749 -0 -0 -1.97612 0.23594 0 0 0 0 0 0.03788 0.21172 0.35231 0 -0.27042 0 0.18072 -0.09205 0.73406 -2.09621
ALA_556 -5.39746 0.46459 4.39828 -0.02127 0 0 2.84513 -2.65395 -0 -0 -2.25274 -0.36939 0 0 0 0 0 0.06585 0 0 0 -0.1793 0 1.8394 -0.31933 0.3895 -1.19069
VAL_557 -7.73604 0.85723 4.12551 -0.31901 0.21743 0.07261 2.91732 -2.86497 -0.00819 -0.04544 -2.44192 -0.16734 0 0 0 0 0 -0.06582 0.02505 0.10302 0 -0.2829 0 1.9342 -0.23785 0.28108 -3.63603
SER_558 -6.8699 0.45223 6.62346 -0.03089 0 0.06177 3.11157 -3.21506 -0 -0 -3.41465 -0.79673 0 0 -0.44934 0 0 0.02831 0.00078 0.65599 0 0.36359 1.84397 -0.77834 0.0966 0.26112 -2.05552
VAL_559 -8.04262 0.90921 4.22212 -0.31891 0.31664 0.07315 3.07307 -2.93766 -0 -0 -2.49999 -0.09909 0 0 0 0 0 -0.04893 0.01059 0.0423 0 -0.35576 0 1.9342 0.1725 0.24033 -3.30885
VAL_560 -6.12017 0.62745 4.14286 -0.32461 0.34149 0.07478 2.82605 -2.65541 -0 -0 -2.62479 -0.30726 0 0 0 0 0 -0.02012 0.01127 0.16949 0 -0.26063 0 1.9342 -0.09147 0.52338 -1.75349
LEU_561 -9.39338 0.86332 3.79299 -0.5005 0.21571 0.11479 3.11239 -3.15526 -0.00131 -0.00827 -2.52209 0.23997 0 0 0 0 0 0.12086 0.04038 0.36317 0 -0.26536 0 0.18072 -0.24521 0.65384 -6.39324
PHE_562 -9.48902 1.15427 5.15628 -0.83902 0.03906 0.24433 2.83433 -3.2839 -0.00819 -0.04544 -1.34626 -0.08913 0 0 0 0 0 -0.00795 0.05817 0 1.79679 -0.49101 0 1.0402 -0.11184 0.52806 -2.86028
LEU_563 -7.95471 0.79964 5.33421 -0.4866 0.23939 0.10719 2.71743 -3.07987 -0.01627 -0.12918 -1.71167 0.26208 0 0 0 0 0 -0.03941 0.09393 0.46435 0 -0.25072 0 0.18072 -0.05504 0.46529 -3.05924
ALA_564 -4.45219 0.28815 2.75642 -0.02217 0 0 1.99792 -2.12649 -0 -0 -1.16251 -0.34818 0 0 0 0 0 -0.03286 0 0 0 -0.2897 0 1.8394 -0.34112 0.36457 -1.52875
ALA_565 -4.36813 0.37441 3.07473 -0.02905 0.01093 0 2.23136 -2.1246 -0 -0 -2.05032 -0.42788 0 0 -0.50367 0 0 0.2325 0 0 0 0.17677 0 1.8394 -0.49593 0.41954 -1.63994
ARG_566 -6.13521 0.49297 6.41974 -0.64477 0.16912 0.45791 3.137 -2.8276 -0.01627 -0.12918 -3.45275 0.30264 0 0 0 -0.54344 0 0.12976 0.22164 3.25498 0 0.03943 0 -1.2888 -0.45028 0.5355 -0.32759
LEU_567 -4.77312 0.54663 1.77985 -0.45877 0.1827 0.0826 1.32318 -1.38775 -0 -0 -0.56538 0.2811 0 0 0 0 0 0.03153 0.06926 0.62695 0 -0.12192 0 0.18072 -0.48921 0.45469 -2.23695
SER_568 -2.71838 0.53327 2.76003 -0.03442 0.00502 0.06539 1.2324 -1.31687 -0 -0 -1.37096 -0.22691 0 0 -0.53047 0 0 0.50311 0.01492 0.14944 0 -0.49544 1.82387 -0.77834 -0.37175 1.39212 0.63602
PRO_569 -3.45721 0.51653 1.65495 -0.14724 0.00025 0.10664 0.54203 -0.70682 -0 -0 -0.93214 0.17221 0 0 -0.53047 0 0 0.08714 0.00563 0.17875 0 -1.13742 0 -2.4119 -0.45521 1.78252 -4.73177
TYR_570 -7.41094 1.14824 0.89378 -0.98864 0.10322 0.58275 1.72434 -1.72629 -0 -0 -1.53332 -0.28568 0 0 0 -0.49876 0 -0.00254 0.11173 0 1.71786 -0.4277 0.06981 1.2797 -0.50822 0.79479 -4.95587
GLU_571 -3.28459 0.29241 3.19989 -0.49094 0.26804 1.58232 0.61049 -1.50704 -0 -0 -0.93233 -2.56132 0 0 0 0 0 -0.03744 0.01495 0 4.28602 -0.02193 0 -2.7348 -0.4521 0.33199 -1.43638
TRP_572 -6.9912 0.43171 4.56678 -0.65531 0.17675 0.34443 2.60786 -2.62727 -0 -0 -3.35578 -0.17422 0 0 -1.12729 0 0 0.11944 0.02241 0 2.84156 0.05475 0 1.6906 -0.53315 0.37827 -2.22967
TYR_573 -9.86094 1.1582 3.76072 -0.57614 0.02815 0.27919 2.54416 -2.51676 -0.00132 -0.02987 -0.52786 -0.03941 0 0 0 -0.49876 0 0.04236 0.07953 0 2.20042 0.02669 0.14023 1.2797 -0.41513 0.64354 -2.28327
ASN_574 -4.2031 1.19636 3.18795 -0.17324 0.02298 0.25566 1.84844 -1.79965 -0.02058 -0.16721 -0.69042 -0.14598 0 0 0 0 0 0.28055 0.0952 0 1.85951 0.36036 0 -0.93687 -0.04566 1.26832 2.19263
PRO_575 -4.03815 0.79817 2.12181 -0.07882 0 0.04674 1.40263 -1.13489 -0.00042 -0.0024 -1.33854 0.48686 0 0 0 0 0 -0.09117 0.15676 0.28636 0 -1.199 0 -2.4119 1.33973 1.68713 -1.9691
HIS_D_576 -6.61876 1.00136 4.95253 -0.42129 0.00637 0.50969 2.62688 -2.60545 -0.01566 -0.12013 -1.79184 -0.1899 0 0 -0.89841 0 0 0.06272 0.57501 0 2.70398 -0.07 0 -0.45461 0.84177 1.71568 1.80992
PRO_577 -7.65534 1.52596 3.27324 -0.23021 0.08563 0.16932 1.51785 -1.56835 -0 -0 -0.85199 -0.23392 0 0 0 0 0 0.03445 0.00481 0.28891 0 -0.68929 0 -2.4119 -0.44088 1.55306 -5.62867
SER_578 -4.0765 0.43237 2.94596 -0.02557 0 0.06503 1.51475 -1.43612 -0.0086 -0.06109 -0.8905 -0.78086 0 0 0 0 0 0.03721 0.01217 1.12039 0 0.17033 0.60305 -0.77834 5.12664 1.24001 5.21033
LEU_579 -3.23171 0.44418 2.10062 -0.50775 0.18575 0.1441 1.38312 -1.23502 -0 -0 -0.88347 0.08508 0 0 0 0 0 0.02126 0.08541 0.59776 0 0.05833 0 0.18072 5.57236 1.0175 6.01824
ARG_580 -6.47732 0.93237 4.49499 -0.59866 0.15213 0.30397 2.09672 -2.06079 -0.01553 -0.13693 -0.38264 0.73726 0 0 0 -0.31354 0 -0.07117 0.40408 2.66968 0 0.09208 0 -1.2888 0.46614 0.89833 1.90236
ALA_581 -4.19337 0.87847 1.06317 -0.02743 0.00621 0 0.91758 -1.16878 -0.00492 -0.04708 0.22944 -0.38781 0 0 0 0 0 -0.08147 0 0 0 -0.15515 0 1.8394 -0.15264 0.9041 -0.38028
ARG_582 -8.64763 1.1405 7.28154 -0.58377 0.08743 0.37248 3.08076 -3.35484 -0.00132 -0.02987 -3.03578 -0.21525 0 0 -0.64969 0 0 -0.0065 0.0858 2.51004 0 -0.19408 0 -1.2888 -0.34103 1.32134 -2.46866
PRO_583 -3.93259 0.8026 3.70502 -0.07095 0 0.04454 1.99982 -1.64484 -0 -0 -1.39422 0.63446 0 0 0 0 0 -0.16916 0.0143 0.21363 0 -0.25719 0 -2.4119 -0.05444 1.24859 -1.27232
HIS_584 -4.70263 0.33161 3.89637 -0.74374 0.01731 0.85706 0.49926 -1.90142 -0 -0 -0.22636 -2.53344 0 0 0 0 0 0.04761 0.46856 0 1.54456 -0.06515 0 -0.45461 -0.0472 0.58136 -2.43084
ILE_585 -7.77192 1.30881 3.13361 -0.49887 0.38906 0.08998 2.29743 -2.34552 -0.01172 -0.12319 -1.18926 -0.03846 0 0 0 0 0 0.07096 0.02321 0.64807 0 -0.55761 0 0.73287 -0.01865 0.70946 -3.15172
LEU_586 -3.63512 0.24115 3.02081 -0.67257 0.14984 0.26378 1.28384 -1.50641 -0 -0 0.5586 0.04183 0 0 0 0 0 0.01039 0.05444 1.09417 0 -0.25575 0 0.18072 -0.108 0.84238 1.5641
GLU_587 -3.85779 0.35754 5.19151 -0.36916 0.1371 0.47475 2.39211 -2.26588 -0 -0 -2.5448 -0.64069 0 0 0 -0.80137 0 -0.05595 0.03769 0 4.82508 -0.29363 0 -2.7348 -0.46143 0.77657 0.16684
ASN_588 -5.1447 0.27671 5.44885 -0.26052 0.04927 0.41477 3.00437 -2.69626 -0.01172 -0.12319 -1.47563 -0.71272 0 0 -1.43413 0 0 0.0116 0.05412 0 2.17861 -0.28683 0 -0.93687 -0.16069 0.61694 -1.18803
GLN_589 -6.82395 0.50861 5.17852 -0.75743 0.3512 1.09811 2.73088 -2.5891 -0.04764 -0.18013 -1.48354 -2.23372 0 0 -1.37653 -0.61483 0 -0.01742 0.12606 0 3.11982 -0.11692 0 -0.18838 -0.11562 0.57746 -2.85456
TYR_590 -9.13155 0.71909 2.0243 -0.53838 0.01519 0.2221 1.94157 -2.10849 -0 -0 -0.67674 -0.18477 0 0 -0.93046 0 0 9e-05 0.23688 0 2.08971 -0.10378 0.0144 1.2797 -0.34319 0.73241 -4.7419
THR_591 -4.56875 0.29061 4.05398 -0.18234 0.07901 0.06512 2.15814 -2.2675 -0.0306 -0.1604 -2.50427 -1.12195 0 0 0 0 0 -0.05311 0.1112 0.39764 0 -0.38774 2.33911 -1.0874 0.24846 0.62026 -2.00055
LEU_592 -7.14052 0.90843 2.3159 -0.68905 0.24471 0.22668 1.82469 -2.00385 -0.00211 -0.02083 -1.37088 0.18221 0 0 0 0 0 0.01054 0.20411 0.71244 0 -0.14351 0 0.18072 0.53951 0.51144 -3.50938
GLY_593 -5.04559 0.75529 3.63989 -5e-05 0 0 1.66418 -2.35295 -0.02565 -0.19491 -0.63647 -0.40979 0 0 0 0 0 -0.1015 0 0 0 0.02882 0 0.83697 0.88235 0.30078 -0.65863
ASN_594 -6.74616 0.40321 4.77688 -0.18176 0.04504 0.29258 2.61735 -2.86974 -0 -0 -1.87643 -0.3329 0 0 -0.59764 0 0 -0.02143 0.01105 0 1.56792 0.09012 0 -0.93687 0.6155 0.32706 -2.81622
SER_595 -6.84167 0.73655 6.79347 -0.03191 0.0002 0.02274 3.41045 -3.18826 -0 -0 -3.12508 -0.05513 0 0 -0.44934 0 0 0.02721 0.00049 0.46116 0 0.31908 1.77177 -0.77834 -0.01404 0.4555 -0.48517
LEU_596 -6.60407 0.55608 3.51484 -0.4754 0.21659 0.10686 2.06527 -2.21878 -0 -0 -2.10733 0.23545 0 0 -0.59702 0 0 0.21573 0.05406 0.36063 0 -0.26942 0 0.18072 -0.11273 0.42387 -4.45464
TRP_597 -12.1079 1.97465 5.12953 -1.34767 0.15437 0.5449 3.27952 -3.67178 -0.00798 -0.04165 -1.68339 -0.45002 0 0 0 0 0 0.59679 1.17285 0 2.07258 -0.13553 0 1.6906 0.21509 1.09041 -1.52462
PHE_598 -9.66134 1.47012 4.29446 -1.05092 0.12371 0.36778 3.33018 -2.76831 -0 -0 -2.9955 -0.01243 0 0 0 0 0 -0.03124 0.18966 0 1.76477 -0.41701 0 1.0402 6.10383 2.2562 4.00415
PRO_599 -8.25998 1.04941 4.40285 -0.07969 0 0.04829 2.4477 -2.13288 -0 -0 -2.87699 0.60943 0 0 0 0 0 -0.19321 0.01233 0.41107 0 -0.63458 0 -2.4119 5.64868 1.65239 -0.30708
VAL_600 -8.09095 1.91387 4.06644 -0.36242 0.15764 0.08983 3.17914 -3.03068 -2e-05 -0.00035 -2.08208 -0.04371 0 0 0 0 0 -0.03208 0.69366 0.90134 0 -0.094 0 1.9342 -0.12702 0.72321 -0.20401
GLY_601 -4.2414 0.42681 4.04746 -5e-05 0 0 2.42022 -2.30921 -0.00587 -0.02082 -1.66879 -0.43841 0 0 0 0 0 0.2324 0 0 0 0.62048 0 0.83697 0.19902 0.7543 0.85311
GLY_602 -3.29514 0.14637 3.69035 -5e-05 0 0 1.46774 -1.92946 -0 -0 0.02179 -0.37987 0 0 0 0 0 -0.02702 0 0 0 0.26713 0 0.83697 0.89486 0.35166 2.04535
PHE_603 -8.16529 0.75713 3.57391 -0.86229 0.04161 0.25426 2.01455 -2.33904 -0.00174 -0.00476 -1.64741 0.00689 0 0 -0.42661 0 0 0.15939 0.11266 0 1.87885 -0.33033 0 1.0402 0.8485 0.31655 -2.77295
MET_604 -8.73833 0.98854 4.18547 -0.26598 0.03243 0.11772 2.67528 -2.53278 -0.00878 -0.03556 -0.68589 -0.26639 0 0 0 0 0 0.57105 0.23755 3.1515 0 -0.0056 0 0.60916 -0.02212 1.13097 1.13824
GLN_605 -2.97186 0.19929 2.58577 -0.71216 0.2086 0.79488 0.77451 -1.41377 -0 -0 -0.75687 -0.7477 0 0 -0.42661 0 0 -0.0012 0.07931 0 2.36322 0.04321 0 -0.18838 0.05721 1.24047 1.12792
GLN_606 -3.30913 0.42835 2.28884 -0.88578 0.17234 0.96734 1.57435 -1.2273 -2e-05 -0.00035 -1.67269 -0.93675 0 0 0 0 0 0.02462 0.01468 0 3.88804 -0.14339 0 -0.18838 0.55869 0.46825 2.02171
GLY_607 -2.01233 0.1269 2.19804 -0.00043 0 0 1.00169 -1.11332 -0.00878 -0.03556 -1.50757 -0.18318 0 0 0 0 0 -0.04094 0 0 0 -1.52014 0 0.83697 0.33608 0.21022 -1.71235
SER_608 -3.16066 0.16961 2.22288 -0.03607 0 0.0697 1.02167 -1.12835 -0 -0 -0.14138 -0.0795 0 0 -0.48955 0 0 -0.00259 0.06499 0.14469 0 -0.45104 1.71927 -0.77834 -0.07214 0.4215 -0.50533
GLU_609 -2.22751 0.29971 1.32167 -0.22197 0.03708 0.32242 0.43002 -0.75897 -0 -0 0.51424 -0.6001 0 0 0 0 0 -0.06418 0.04727 0 3.06899 -0.36655 0 -2.7348 -0.44178 0.40917 -0.96527
ILE_610 -7.01371 0.69326 1.85136 -0.57219 0.50562 0.16551 1.31573 -1.65222 -0 -0 -0.41285 -0.1224 0 0 -0.48955 0 0 0.03006 0.17669 0.46022 0 -0.20584 0 0.73287 -0.41319 0.35282 -4.59781
MET_611 -3.32159 0.47097 2.3587 -0.2987 0.12065 0.02032 0.76595 -1.12936 -0.01124 -0.15141 -1.02679 -0.2692 0 0 -0.77889 0 0 0.47251 0.12178 1.55166 0 -0.08785 0 0.60916 0.04103 0.89387 0.35158
PRO_612 -5.97438 1.09319 2.20006 -0.12298 0.00369 0.0902 0.48361 -0.87147 -0 -0 0.61894 0.25737 0 0 0 0 0 -0.02471 0.0433 0.15619 0 -1.08162 0 -2.4119 -0.25916 0.90508 -4.89458
ARG_613 -4.59347 0.11884 5.59571 -0.63166 0.07476 0.4257 2.23799 -2.30568 -0.05001 -0.30378 -1.57445 0.22277 0 0 -0.48584 -1.41621 0 0.28399 0.00467 1.81978 0 -0.1884 0 -1.2888 0.31547 0.41766 -1.32097
ALA_614 -3.39222 0.13811 3.82718 -0.02471 4e-05 0 1.51556 -1.8799 -2e-05 -0.00014 -1.21842 -0.21382 0 0 0 0 0 0.02903 0 0 0 -0.12591 0 1.8394 0.23843 0.29918 1.03179
LEU_615 -4.93209 0.35897 4.06919 -0.70472 0.25935 0.27901 1.62642 -2.18444 -0.00169 -0.01591 -0.78282 0.14902 0 0 0 0 0 -0.00674 0.0058 0.85516 0 -0.20134 0 0.18072 -0.47632 0.38846 -1.13397
SER_616 -3.76733 0.31127 3.3719 -0.02305 0 0.02135 1.40521 -1.86476 -0 -0 -0.94589 -0.37576 0 0 0 0 0 -0.04293 0.00093 0.51379 0 0.29465 0.60114 -0.77834 -0.04301 0.26338 -1.05747
THR_617 -7.90363 0.62006 4.85069 -0.18726 0.05498 0.06839 2.86117 -3.08112 -0.00131 -0.00827 -1.26074 -0.5027 0 0 0 0 0 0.02364 0.18852 0.10366 0 -0.0188 2.23717 -1.0874 0.01145 0.3085 -2.72302
ARG_618 -8.04795 0.38788 7.94957 -0.83353 0.11231 0.57821 2.79139 -3.68648 -0.00136 -0.0045 -3.51743 0.39387 0 0 -0.48584 0 0 -0.0055 0.11208 2.84222 0 -0.13953 0 -1.2888 -0.2011 0.61901 -2.42547
ILE_619 -5.35745 0.3681 4.33312 -0.49715 0.36987 0.09972 2.45489 -2.4629 -2e-05 -0.00014 -2.21651 0.04369 0 0 0 0 0 -0.06926 0.03551 0.4892 0 -0.46798 0 0.73287 -0.20472 0.4935 -1.85566
VAL_620 -6.8483 0.72716 3.38594 -0.31022 0.22293 0.06983 2.44079 -2.57633 -0.00169 -0.01591 -1.88111 -0.11533 0 0 0 0 0 -0.00679 0.00021 0.06996 0 -0.27978 0 1.9342 -0.01646 0.35995 -2.84095
SER_621 -6.85417 0.6017 6.05632 -0.0284 0 0.06509 3.24847 -3.0986 -0 -0 -2.18818 -0.58825 0 0 0 0 0 0.03834 0.01193 0.76392 0 0.3273 0.60455 -0.77834 0.00538 0.37302 -1.43992
GLY_622 -3.91004 0.2036 4.38617 -4e-05 0 0 2.28665 -2.34451 -0 -0 -2.46588 -0.41606 0 0 0 0 0 0.05076 0 0 0 0.50813 0 0.83697 0.3325 0.28922 -0.24253
VAL_623 -4.48847 0.30878 4.5405 -0.3117 0.21404 0.07168 2.70722 -2.50562 -0 -0 -2.37347 -0.16064 0 0 0 0 0 -0.01336 0.00372 0.0611 0 -0.31206 0 1.9342 0.21887 0.27959 0.17438
TRP_624 -12.1159 1.46374 5.35559 -1.25779 0.15406 0.57145 3.91323 -3.86303 -0.00174 -0.00476 -4.22635 -0.24155 0 0 0 0 0 0.06587 0.0044 0 2.52624 -0.07347 0 1.6906 -0.16343 0.40501 -5.79783
TRP_625 -8.02279 0.51438 6.17819 -0.66367 0.14604 0.37003 3.26688 -3.40569 -0 -0 -2.06843 -0.37313 0 0 0 0 0 0.07201 0.00321 0 2.95982 -0.11918 0 1.6906 -0.1976 0.46607 0.81676
ALA_626 -4.50009 0.26803 4.61069 -0.02136 0 0 2.69865 -2.55588 -0 -0 -2.30167 -0.35365 0 0 0 0 0 0.05203 0 0 0 -0.20288 0 1.8394 -0.24627 0.28827 -0.42474
PHE_627 -8.34209 0.81211 4.20991 -0.88347 0.04037 0.29805 2.82588 -2.78229 -0 -0 -2.45213 -0.04022 0 0 0 0 0 -0.011 0.02409 0 1.79029 -0.44183 0 1.0402 -0.15843 0.21436 -3.85621
THR_628 -7.97628 0.78331 6.88789 -0.20881 0.17453 0.07503 3.88936 -3.61293 -0 -0 -3.7945 -0.01029 0 0 0 0 0 -0.00313 0.00904 0.06788 0 0.02121 2.28809 -1.0874 0.06714 0.30655 -2.12329
LEU_629 -5.26836 0.29061 5.07293 -0.48213 0.2386 0.11515 2.41479 -2.58379 -0 -0 -2.23392 0.23578 0 0 0 0 0 0.1558 0.02749 0.29601 0 -0.28541 0 0.18072 -0.12168 0.3364 -1.61101
ILE_630 -4.77826 0.27667 4.9993 -0.48705 0.29687 0.09742 2.55665 -2.485 -0 -0 -2.37313 0.04242 0 0 0 0 0 0.01808 0.03676 0.54728 0 -0.42237 0 0.73287 -0.1763 0.34092 -0.77686
ILE_631 -7.33948 0.69987 4.74334 -0.66557 0.50214 0.15601 2.78016 -2.6034 -0 -0 -2.77737 0.23309 0 0 0 0 0 -0.05288 0.0236 0.55844 0 -0.33192 0 0.73287 -0.03519 0.56462 -2.81168
ILE_632 -6.50725 0.45718 5.23637 -0.5107 0.40955 0.10586 3.04101 -2.885 -0 -0 -3.39532 -0.06816 0 0 0 0 0 -0.03104 0.0337 0.55779 0 -0.39017 0 0.73287 -0.02095 0.61585 -2.61843
SER_633 -3.64745 0.13243 4.61929 -0.02662 0 0.06245 2.16144 -2.22822 -0 -0 -2.01032 -0.61616 0 0 0 0 0 0.00243 0.00018 0.59667 0 0.35673 0.60012 -0.77834 0.19932 0.29006 -0.28599
SER_634 -3.88456 0.12952 4.86492 -0.02664 0 0.06228 2.38903 -2.40821 -0 -0 -1.90149 -0.62146 0 0 0 0 0 0.03454 5e-05 0.64571 0 0.34318 0.60199 -0.77834 0.33346 0.12321 -0.0928
TYR_635 -9.10884 0.96404 5.69471 -1.03193 0.07879 0.41341 3.77668 -3.34956 -0 -0 -3.93272 -0.28069 0 0 -0.81115 0 0 -0.0126 0.01235 0 1.78823 -0.40612 0.17081 1.2797 0.18388 0.31687 -4.25416
THR_636 -4.92397 0.20632 5.66088 -0.20751 0.15058 0.07616 2.9866 -2.78681 -0 -0 -3.57139 -0.10464 0 0 0 0 0 0.00574 0.00301 0.06954 0 0.01507 2.27214 -1.0874 0.07865 0.39929 -0.75775
ALA_637 -3.78784 0.1661 3.78332 -0.02104 0 0 2.30441 -2.28557 -0 -0 -1.87781 -0.34686 0 0 0 0 0 -0.01789 0 0 0 -0.22669 0 1.8394 -0.13325 0.31085 -0.29287
ASN_638 -5.74452 0.44327 5.75184 -0.18205 0.03489 0.2698 2.87789 -3.02985 -0 -0 -2.30569 -0.29375 0 0 0 0 0 0.00077 0.01643 0 1.46371 0.37876 0 -0.93687 -0.08581 0.22819 -1.113
LEU_639 -7.69189 0.65658 5.34823 -0.68462 0.1951 0.25115 3.15908 -2.96104 -0 -0 -3.06472 0.10414 0 0 0 0 0 -0.00209 0.03466 0.85254 0 -0.21564 0 0.18072 0.06249 0.23654 -3.53877
ALA_640 -4.55127 0.27447 4.89143 -0.02114 0 0 2.84177 -2.67451 -0 -0 -3.34271 -0.36034 0 0 0 0 0 0.02222 0 0 0 -0.30634 0 1.8394 -0.27067 0.33919 -1.31848
ALA_641 -3.29826 0.20368 3.44955 -0.02239 0 0 1.7183 -1.96997 -0.00039 -0.00444 -1.20501 -0.37477 0 0 0 0 0 0.03774 0 0 0 -0.36598 0 1.8394 -0.53747 0.24101 -0.28899
PHE_642 -4.73168 0.58859 3.87598 -0.57906 0.02282 0.24603 2.03475 -2.16109 -0 -0 -0.96393 -0.00085 0 0 0 0 0 0.02704 0.16714 0 2.36584 -0.05013 0 1.0402 -0.23959 0.19095 1.83302
LEU_643 -4.71336 0.2821 3.47866 -0.47739 0.15143 0.11987 1.82159 -2.00653 -0 -0 -1.24783 0.20264 0 0 0 0 0 -0.05503 0.00906 0.29281 0 -0.31666 0 0.18072 -0.12682 0.3344 -2.07034
THR_644 -2.90886 0.19819 3.25837 -0.21182 0.16797 0.0779 1.35927 -1.57942 -0.02895 -0.11914 -2.45671 -0.0942 0 0 0 0 0 -0.02969 0.00319 0.09216 0 0.01936 2.29108 -1.0874 -0.17367 0.40837 -0.81398
VAL_645 -3.9312 0.28065 2.20123 -0.28287 0.20586 0.06662 0.9508 -1.54772 -0.00039 -0.00444 0.80032 -0.37608 0 0 0 0 0 0.00082 0.00355 0.1745 0 -0.67364 0 1.9342 -0.15178 0.36215 0.01259
GLN_646 -2.45557 0.06037 2.4453 -0.26672 0.04329 0.21605 0.88893 -1.10295 -0.01956 -0.16692 -1.12222 -0.71257 0 0 0 -1.14263 0 -0.04116 0.00529 0 3.15603 -0.02346 0 -0.18838 -0.17902 0.22055 -0.38535
ARG_647 -2.81163 0.14523 1.78984 -0.77941 0.1058 0.53088 0.58346 -1.06919 -0 -0 0.20901 0.45538 0 0 0 0 0 0.01493 0.02814 2.95986 0 -0.1017 0 -1.2888 -0.12885 0.14103 0.784
MET_648 -3.78885 0.41819 2.24865 -0.3108 0.14661 0.00668 0.7323 -1.12018 -0 -0 0.07386 0.14609 0 0 0 0 0 0.02856 0.04961 1.16105 0 0.16416 0 0.60916 -0.13428 0.20257 0.63337
GLU_649 -3.01856 0.2884 2.52775 -0.5654 0.23533 1.52614 0.27395 -1.02562 -0 -0 -0.58403 -3.16136 0 0 0 0 0 -0.06962 0.02513 0 3.26798 -0.20256 0 -2.7348 -0.29445 0.42964 -3.08208
VAL_650 -3.40192 1.03254 2.79426 -0.30101 0.34844 0.07821 0.56278 -1.43478 -0.02119 -0.12893 0.38488 -0.92969 0 0 0 0 0 -0.04779 0.00101 0.09768 0 1.15558 0 1.9342 5.46099 0.91756 8.50282
PRO_651 -4.25178 0.81449 2.50315 -0.20228 0.00542 0.14341 0.84313 -1.14997 -0.01445 -0.08293 -0.28131 0.07144 0 0 0 0 0 0.03954 0.02707 0.3101 0 -0.77506 0 -2.4119 5.75951 0.97708 2.32465
VAL_652 -6.46107 1.71886 2.48234 -0.27766 0.15878 0.0613 1.95122 -2.03066 -0 -0 -2.78542 -0.87467 0 0 -0.90636 0 0 0.00298 0.3759 0.61144 0 0.90781 0 1.9342 5.56193 1.68018 4.1111
GLU_653 -5.16273 1.06299 5.50676 -0.37049 0.06045 0.56998 1.62806 -2.70627 -0.03645 -0.22935 -2.27079 -0.48386 0 0 0 0 0 -0.1072 0.20436 0 4.56852 -0.07011 0 -2.7348 5.26785 1.47928 6.1762
SER_654 -3.31782 0.25754 3.36259 -0.02934 0.02492 0.02914 1.91782 -1.78825 -0.01383 -0.11676 -1.08524 -0.05399 0 0 0 0 0 0.0039 0.00682 0.0514 0 0.27496 0.60738 -0.77834 0.04197 0.47671 -0.12841
ALA_655 -5.95402 1.1454 3.14849 -0.02671 0.01702 0 2.63716 -2.39292 -0 -0 -2.80611 -0.56556 0 0 0 0 0 -0.03712 0 0 0 0.34843 0 1.8394 0.6015 0.90222 -1.14281
ASP_656 -4.08742 0.43433 5.35154 -0.10312 0.0101 0.3186 2.80413 -2.55099 -0.02264 -0.16314 -2.87518 -0.29919 0 0 0 -0.31227 0 -0.07521 0.12262 0 1.7244 0.0526 0 -2.3716 0.07231 0.99234 -0.97779
ASP_657 -4.74227 0.57309 4.93461 -0.11749 0.01312 0.36151 2.22932 -2.4066 -0 -0 -2.92787 -0.36244 0 0 -0.90636 0 0 0.01671 0.04638 0 2.18104 -0.22928 0 -2.3716 -0.52679 0.68248 -3.55244
LEU_658 -9.09421 1.15008 2.23751 -0.45468 0.16929 0.09852 2.01705 -2.39742 -0 -0 -1.03147 0.13294 0 0 -0.32299 0 0 0.39075 0.0268 0.34329 0 -0.26783 0 0.18072 -0.29262 0.67511 -6.43917
ALA_659 -5.86525 0.6622 3.107 -0.02272 0 0 1.94893 -2.29573 -0 -0 -0.43156 -0.37151 0 0 0 0 0 -0.06148 0 0 0 -0.28055 0 1.8394 -0.27352 0.5865 -1.45829
ASP_660 -3.5147 0.14944 4.36796 -0.2034 0.00075 0.66135 1.31849 -1.94484 -0 -0 -1.55495 -0.08365 0 0 0 -0.49568 0 0.02356 0.05525 0 3.32735 0.02596 0 -2.3716 -0.04816 0.54256 0.2557
GLN_661 -4.15666 0.13677 5.13015 -0.62257 0.11149 0.61572 2.28451 -2.28302 -0.00067 -0.01486 -1.14377 -0.59243 0 0 0 -0.49568 0 -0.01498 0.01291 0 2.02148 -0.07217 0 -0.18838 0.21846 0.53471 1.48105
THR_662 -1.9569 0.12957 1.61283 -0.13434 0.08738 0.08426 0.10802 -0.9287 -0.01919 -0.26848 0.16853 -1.01283 0 0 0 0 0 -0.04034 0.00139 0.03098 0 -0.3974 2.26358 -1.0874 -0.16443 0.30371 -1.21975
ASN_663 -1.97265 0.07358 1.9986 -0.18361 0.03438 0.28007 0.46077 -0.89689 -0.00792 -0.14003 0.20368 -0.27358 0 0 0 0 0 0.07202 0.02794 0 1.45103 0.17372 0 -0.93687 -0.16384 0.2109 0.41129
ILE_664 -6.06573 0.49206 0.9032 -0.45575 0.31443 0.09499 0.80555 -1.64656 -0 -0 -0.1398 -0.03512 0 0 0 0 0 -0.07554 0.02524 0.33793 0 -0.75148 0 0.73287 -0.21912 0.36392 -5.3189
GLU_665 -4.97683 0.83504 3.90517 -0.19555 0.02504 0.25029 2.39828 -2.16033 -0 -0 -3.01532 -0.32914 0 0 0 0 0 -0.02134 0.03707 0 3.21268 0.13156 0 -2.7348 -0.22461 0.66902 -2.19377
TYR_666 -11.9767 1.85246 2.68637 -0.95938 0.09088 0.58614 2.68743 -2.7443 -0.00622 -0.06317 -2.49656 -0.3518 0 0 -0.32299 0 0 0.01771 0.16038 0 1.55972 -0.32944 0.10777 1.2797 -0.12744 0.84821 -7.50119
GLY_667 -4.73003 0.30542 3.38489 -0.00114 0 0 1.6351 -1.93391 -0.005 -0.03735 -1.93762 -0.32256 0 0 0 0 0 -0.08326 0 0 0 -1.04286 0 0.83697 0.20966 0.57103 -3.15067
THR_668 -7.37972 1.01647 4.20862 -0.14509 0.04535 0.05332 2.57563 -2.52548 -0.02114 -0.15078 -3.74953 -0.91433 0 0 -0.77876 -0.0017 0 -0.03726 0.05188 0.10285 0 -0.30093 2.33835 -1.0874 1.09268 0.74584 -4.86113
ILE_669 -7.19347 1.5397 2.60888 -0.45955 0.40021 0.09483 1.32562 -2.19112 -0 -0 -0.88151 -0.09616 0 0 -0.21695 0 0 2.14186 0.00952 0.53899 0 -0.74131 0 0.73287 0.55481 3.41884 1.58606
HIS_D_670 -6.04799 1.1321 3.96007 -0.80924 0.31009 1.1369 1.27612 -2.14485 -0.05033 -0.36582 1.28577 -2.0057 0 0 0 0 0 0.11529 0.00263 0 3.55015 -0.29074 0 -0.45461 1.08524 3.65813 5.34321
ALA_671 -4.16233 0.55485 1.10358 -0.0278 0.01542 0 0.83847 -1.4674 -0 -0 -0.18611 -0.59206 0 0 0 0 0 -0.08745 0 0 0 0.3257 0 1.8394 1.51202 0.9906 0.65687
GLY_672 -2.97625 0.30638 2.92288 -0.0005 0 0 0.84539 -1.53458 -0.021 -0.13752 0.26445 -0.18366 0 0 0 0 0 -0.05395 0 0 0 -1.03296 0 0.83697 0.48545 0.19374 -0.08515
SER_673 -3.21614 0.32456 3.61556 -0.02727 0.00012 0.04345 1.59359 -1.61883 -0 -0 -0.9211 -1.05286 0 0 0 -0.48746 0 -0.04647 0.00531 0.50769 0 0.03344 0.64113 -0.77834 0.42255 0.20754 -0.75351
THR_674 -4.97692 0.23241 4.28081 -0.11838 0.05871 0.05193 2.08374 -2.26568 -0.00012 -0.0006 -1.34096 -1.03389 0 0 0 -0.0017 0 0.16493 0.05814 0.20534 0 0.03922 2.35497 -1.0874 -0.0152 0.46781 -0.84284
MET_675 -7.4945 0.73555 5.58157 -0.30253 0.06146 0.09591 3.04996 -2.93231 -0 -0 -1.75082 0.06144 0 0 0 0 0 -0.02646 0.02941 2.57607 0 -0.11564 0 0.60916 -0.26143 0.45763 0.37447
THR_676 -4.52863 0.334 5.0824 -0.19194 0.09834 0.07138 1.98427 -2.43156 -0 -0 -1.43596 -0.405 0 0 0 0 0 -0.00519 0.00308 0.11585 0 -0.00723 2.30814 -1.0874 -0.0049 0.25315 0.15281
PHE_677 -7.15903 1.02169 3.32293 -0.92754 0.05148 0.32716 1.59696 -2.30223 -0 -0 -0.76723 -0.00716 0 0 0 0 0 0.0035 0.00681 0 1.79473 -0.47973 0 1.0402 0.14081 0.2915 -2.04514
PHE_678 -10.5651 1.59136 2.25551 -0.65796 0.05124 0.28148 1.9498 -2.51559 -0 -0 -1.33655 0.09523 0 0 0 0 0 -0.02056 0.29911 0 2.93746 -0.15668 0 1.0402 0.11455 0.58374 -4.05278
GLN_679 -5.69499 0.42393 4.48119 -0.40987 0.07718 0.26031 1.46886 -2.28296 -0.00314 -0.01201 -1.35014 -0.6704 0 0 0 0 0 -0.05949 0.05151 0 3.53236 -0.13525 0 -0.18838 -0.05084 0.53042 -0.0317
ASN_680 -2.81256 0.11665 3.21183 -0.19557 0.03697 0.31632 1.18802 -1.56993 -0 -0 -1.69829 -0.48638 0 0 0 0 0 0.02778 0.0246 0 2.08073 -0.59897 0 -0.93687 -0.47353 0.20444 -1.56475
SER_681 -4.85225 0.41903 5.30706 -0.03003 0 0.05041 2.89094 -2.3491 -0 -0 -1.92332 -1.13989 0 0 -1.70122 0 0 -0.00379 0.02158 1.07906 0 -0.05816 0.60274 -0.77834 -0.63287 0.53218 -2.56597
ARG_682 -3.26403 0.09288 2.38798 -0.61822 0.10583 0.41053 1.06925 -1.21713 -0.00571 -0.01827 0.02377 0.48019 0 0 0 -0.72861 0 -0.02253 0.01968 2.42581 0 -0.04161 0 -1.2888 -0.5739 0.54281 -0.22006
TYR_683 -6.975 0.51732 5.25545 -0.61261 0.03727 0.31638 3.053 -2.6794 -0.0017 -0.01487 -2.52799 -0.15198 0 0 -0.81911 -0.72861 0 0.02286 0.02323 0 2.09946 -0.10307 0.02372 1.2797 -0.3656 0.34488 -2.00666
GLN_684 -4.0922 0.2159 4.37279 -0.62199 0.28366 1.03642 1.44075 -2.09413 -0.03136 -0.27933 -1.54404 -2.34323 0 0 0 0 0 -0.01934 0.00966 0 4.34945 -0.25051 0 -0.18838 -0.28405 0.4454 0.40546
THR_685 -6.78214 0.74417 4.65021 -0.19684 0.14269 0.07365 2.31986 -2.7659 -0.01526 -0.14608 -2.5139 -0.43234 0 0 0 -0.31227 0 0.03053 0.05711 0.05738 0 -0.02108 2.79467 -1.0874 -0.11144 0.41016 -3.10422
TYR_686 -10.3005 1.05582 3.7914 -0.66417 0.37491 0.38092 2.71155 -2.76964 -0.01262 -0.11083 -1.37753 -0.35889 0 0 0 0 0 0.07307 0.64061 0 2.90041 0.04144 0.00647 1.2797 0.02764 0.61563 -1.6946
GLN_687 -7.04091 0.34839 7.88891 -0.26242 0.04813 0.2115 3.09873 -3.72525 -0.01039 -0.11498 -3.35983 -0.49843 0 0 -0.88211 0 0 0.13501 0.137 0 2.73569 -0.03094 0 -0.18838 -0.14882 0.55812 -1.10097
ARG_688 -7.29622 0.4156 7.32233 -0.73988 0.08815 0.47232 3.03575 -3.60124 -0.02868 -0.22039 -2.69799 0.32775 0 0 0 0 0 0.04541 0.04891 1.43678 0 -0.08031 0 -1.2888 -0.28839 0.36051 -2.68839
MET_689 -11.9048 1.60523 5.01177 -0.36594 0.18689 0.03263 3.22983 -3.23072 -0 -0 -2.09399 -0.01541 0 0 0 0 0 0.04252 0.09209 1.10145 0 0.03898 0 0.60916 -0.2082 0.53661 -5.33187
TRP_690 -11.4678 0.86592 6.36596 -1.36395 0.12173 0.72235 3.06749 -3.83569 -0.01407 -0.07626 -2.90746 -0.3465 0 0 0 0 0 -0.01151 0.01453 0 2.06535 -0.28123 0 1.6906 -0.01336 0.70353 -4.70037
ASN_691 -4.54741 0.18362 5.56584 -0.17521 0.0283 0.25737 2.53644 -2.69545 -0 -0 -3.04077 -0.32462 0 0 0 0 0 0.11827 0.00484 0 1.43613 0.46179 0 -0.93687 0.07603 0.46206 -0.58963
TYR_692 -9.06395 0.63356 5.85156 -0.81557 0.06353 0.27175 3.30188 -3.24675 -0.01128 -0.12845 -2.22384 -0.30158 0 0 0 0 0 0.04633 0.00382 0 1.88322 -0.40803 0.02405 1.2797 0.19708 0.26342 -2.37954
MET_693 -10.9126 1.14811 4.80104 -0.33242 0.05326 0.10103 2.60382 -3.14737 -0 -0 -1.8651 -0.0386 0 0 0 0 0 -0.00904 0.01032 1.75683 0 0.01693 0 0.60916 0.08728 0.31784 -4.79955
GLN_694 -5.39743 0.31419 5.32393 -0.87194 0.09889 0.92593 2.03726 -2.56213 -0 -0 -2.29913 -0.74756 0 0 0 0 0 -0.03141 0.00024 0 2.88252 -0.07785 0 -0.18838 -0.11007 0.26888 -0.43407
SER_695 -3.05301 0.1332 3.92871 -0.03177 1e-05 0.02168 1.84294 -1.77121 -0.01093 -0.06425 -2.16405 -0.01973 0 0 0 0 0 -0.03476 0.00218 0.60233 0 0.2511 1.77279 -0.77834 -0.20468 0.28755 0.70976
LYS_696 -6.11086 0.76136 4.86676 -0.40552 0.0855 0.26574 2.69874 -2.39243 -0.0075 -0.06423 -2.9313 0.06136 0 0 0 0 0 0.06185 0.01523 2.16438 0 0.1667 0 -1.5107 -0.03005 0.3565 -1.94847
GLN_697 -6.56993 1.22633 5.46364 -0.86119 0.14056 0.89843 2.75306 -2.6819 -0.01704 -0.14834 -1.67981 -0.80385 0 0 0 0 0 -0.05172 0.49514 0 3.73403 0.02569 0 -0.18838 5.78143 1.56814 9.08426
PRO_698 -2.91839 0.75128 1.81972 -0.07747 0 0.04652 0.25449 -0.73704 -0 -0 -0.41747 0.58702 0 0 0 0 0 -0.18895 0.00242 0.42432 0 -0.57887 0 -2.4119 5.53258 1.62549 3.71375
SER_699 -2.64783 0.26935 3.49021 -0.02706 0.00037 0.04413 2.03198 -1.67206 -0 -0 -1.47896 -0.93361 0 0 -0.3773 0 0 0.00159 0.00042 0.48554 0 0.03311 0.61764 -0.77834 0.16292 0.42088 -0.35703
VAL_700 -7.93619 1.13935 3.60649 -0.28448 0.17027 0.04903 2.93413 -2.8481 -0.01474 -0.10773 -2.18484 0.29456 0 0 -0.77907 0 0 0.01828 0.01894 0.78048 0 -0.11892 0 1.9342 0.39303 0.6895 -2.24579
PHE_701 -8.36524 1.17457 2.32155 -0.54021 0.03347 0.21549 1.26931 -2.17501 -0.03553 -0.31678 -1.22555 0.2611 0 0 0 0 0 0.01848 0.07745 0 2.21818 -0.16236 0 1.0402 -0.12027 0.85867 -3.45247
VAL_702 -7.97207 1.11437 3.82609 -0.32634 0.27714 0.06972 2.32312 -2.71135 -0.022 -0.16882 -1.30075 -0.18999 0 0 0 0 0 -0.03479 0.00184 0.09434 0 -0.42559 0 1.9342 -0.24654 0.52362 -3.23376
LYS_703 -2.90155 0.06028 2.8531 -0.30289 0.04273 0.14514 1.01435 -1.27458 -0.02973 -0.2027 -0.79441 -0.08919 0 0 -0.731 0 0 4.41858 0.00251 1.77065 0 -0.1309 0 -1.5107 -0.2561 13.7184 15.802
SER_704 -4.34756 0.27168 4.6989 -0.02605 0 0.04613 2.644 -2.26584 -0.0109 -0.16144 -1.05067 -0.89915 0 0 0 0 0 0.0149 0.0279 0.41856 0 -0.28732 0.64488 -0.77834 -0.13732 13.8782 12.6805
THR_705 -5.39915 0.72985 3.69622 -0.11485 0.1171 0.04914 1.76352 -2.0703 -0.0109 -0.16144 -2.00351 -1.17401 0 0 0 -0.38898 0 0.03926 0.00137 0.73007 0 0.11759 2.42296 -1.0874 0.0195 0.63597 -2.088
GLU_706 -4.08424 0.17576 5.20982 -0.5467 0.07113 0.94236 2.09961 -2.36025 -0.00135 -0.02013 -2.2766 -0.627 0 0 0 -0.43413 0 0.00022 0.13896 0 3.54756 -0.20476 0 -2.7348 -0.24661 0.40456 -0.94661
GLU_707 -6.66589 0.53046 7.41211 -0.32125 0.06542 0.38366 3.28949 -3.29248 -0.01098 -0.10421 -3.54423 -0.60095 0 0 -0.731 0 0 0.0415 0.12562 0 3.14093 -0.07579 0 -2.7348 -0.3147 0.20192 -3.20516
GLY_708 -5.54141 0.51342 4.35074 -5e-05 0 0 2.25662 -2.59601 -0 -0 -2.43631 -0.415 0 0 0 0 0 -0.09066 0 0 0 0.22334 0 0.83697 0.44551 0.13817 -2.31467
ILE_709 -7.96996 0.95542 4.19711 -0.68235 0.68629 0.15295 2.40725 -2.8275 -0 -0 -2.10633 0.31852 0 0 0 0 0 -0.04457 0.1454 0.55978 0 -0.38922 0 0.73287 0.55226 0.35838 -2.9537
ALA_710 -3.97866 0.17084 4.36477 -0.0211 0 0 2.38162 -2.36731 -0 -0 -2.21477 -0.35362 0 0 0 0 0 0.02573 0 0 0 -0.2502 0 1.8394 -0.20818 0.42876 -0.18271
ARG_711 -8.87677 0.70069 8.79051 -0.65828 0.12716 0.38781 3.92363 -4.23934 -0.01313 -0.10883 -4.17965 0.44326 0 0 -1.23531 0 0 0.0486 0.15228 2.40559 0 -0.11478 0 -1.2888 -0.43727 0.48577 -3.68687
VAL_712 -9.45599 1.06142 4.54098 -0.31461 0.29187 0.07197 3.0655 -3.55058 -0.00878 -0.08312 -1.32032 -0.06174 0 0 0 0 0 -0.02367 0.00099 0.03146 0 -0.31773 0 1.9342 -0.23388 0.58676 -3.78526
LEU_713 -7.10356 0.62349 4.57824 -0.65291 0.31291 0.28099 2.33432 -2.6571 -0 -0 -1.76333 -0.14394 0 0 -0.36131 0 0 -0.02882 0.38813 1.79372 0 -0.23793 0 0.18072 -0.12114 0.51482 -2.06269
ASN_714 -2.92272 0.14712 3.1441 -0.19872 0.05444 0.32029 0.98507 -1.61073 -0.00053 -0.01046 -1.39603 -0.47096 0 0 0 0 0 0.05373 0.00229 0 2.16868 -0.67142 0 -0.93687 -0.27358 0.51857 -1.09774
SER_715 -4.93035 1.291 5.80803 -0.03072 0.00091 0.05392 2.96124 -2.61056 -0 -0 -0.69216 -0.83302 0 0 -0.59435 0 0 0.13409 0.02166 0.23429 0 -0.53087 1.72473 -0.77834 0.18519 2.85602 4.2707
ARG_716 -3.38546 0.56747 2.59871 -0.45415 0.0705 0.2715 1.44281 -1.33406 -0 -0 -0.63406 -0.0863 0 0 -0.85845 0 0 -0.02439 0.00874 1.72897 0 0.33642 0 -1.2888 0.56919 3.3978 2.92643
TYR_717 -12.972 1.74953 6.4925 -0.72423 0.04478 0.13524 3.19803 -4.45184 -0.03766 -0.33374 -1.98542 -0.50793 0 0 -0.51542 0 0 -0.02922 0.05084 0 1.88658 -0.31377 0.11763 1.2797 0.49251 1.27331 -5.15055
ALA_718 -6.31304 0.66974 2.06737 -0.02006 0 0 2.70814 -2.25598 -0.02556 -0.18694 -2.2164 -0.27316 0 0 0 0 0 0.34935 0 0 0 0.17774 0 1.8394 0.4463 0.74423 -2.2889
PHE_719 -11.419 1.91697 3.2629 -0.69857 0.04154 0.00526 2.74847 -3.32229 -0.00048 -0.00125 -2.56255 -0.45064 0 0 0 0 0 -0.00692 0.23208 0 2.43705 -0.14192 0 1.0402 0.18781 0.85461 -5.87674
LEU_720 -8.15476 1.30146 1.60188 -0.52661 0.26966 0.13141 1.69648 -1.91647 -0.00993 -0.04576 -2.30221 0.07764 0 0 -0.56181 0 0 0.03866 0.61616 1.11209 0 -0.30697 0 0.18072 -0.00838 1.11321 -5.69352
LEU_721 -7.48438 1.2074 3.26064 -0.47545 0.13381 0.06327 2.91363 -2.37727 -0.01602 -0.07227 -2.13397 0.19871 0 0 0 0 0 0.00872 0.04179 1.65484 0 0.69696 0 0.18072 0.50729 0.93126 -0.76033
GLU_722 -6.32562 0.58976 5.68669 -0.46687 0.17154 1.50073 3.34132 -2.70216 -0 -0 -3.08953 -2.58285 0 0 0 0 0 0.26777 0.00288 0 4.18168 -0.00058 0 -2.7348 0.22624 0.69375 -1.24005
SER_723 -5.35563 0.18369 6.3099 -0.03395 0.00033 0.0472 3.12011 -2.94367 -0.03181 -0.31262 -2.85363 -0.74885 0 0 -0.6148 0 0 0.03881 0.11577 0.19013 0 -0.0792 1.72501 -0.77834 -0.58631 0.53457 -2.07327
THR_724 -6.17597 0.84415 4.41155 -0.21704 0.36423 0.08185 2.34931 -2.35164 -0.04392 -0.48362 -1.22491 -0.55482 0 0 0 0 0 -0.04282 0.12376 0.15285 0 0.04406 2.4196 -1.0874 -0.31625 0.56028 -1.14674
MET_725 -9.0304 1.04284 5.75329 -0.6374 0.31575 0.19679 3.38037 -2.95379 -0 -0 -1.61345 -0.0583 0 0 0 0 0 0.06072 0.29614 0.9779 0 -0.03438 0 0.60916 -0.07461 0.60008 -1.16929
ASN_726 -8.41737 0.66136 8.35419 -0.17096 0.01063 0.2558 3.67512 -4.05108 -0.01383 -0.0618 -2.36883 -0.35771 0 0 0 -0.80866 0 -0.00733 0.26335 0 1.74108 0.60271 0 -0.93687 0.25002 0.68094 -0.69925
GLU_727 -7.47293 0.5804 9.25801 -0.21403 0.01846 0.27848 2.79601 -3.97219 -0.02902 -0.2318 -3.43481 -0.54164 0 0 0 0 0 0.01202 0.05917 0 3.02126 -0.1999 0 -2.7348 0.05664 0.53971 -2.21097
TYR_728 -10.2277 0.75337 5.25754 -0.86672 0.0366 0.27239 3.19105 -3.23684 -0 -0 -2.59419 -0.32238 0 0 0 0 0 -0.00587 0.05218 0 1.91891 -0.42957 0.02099 1.2797 -0.19314 0.37387 -4.71977
HIS_D_729 -8.40145 0.82707 6.55862 -0.43005 0.01633 0.53089 3.43394 -3.53058 -0 -0 -2.68298 -0.37258 0 0 0 0 0 0.01257 0.01825 0 2.2809 -0.01777 0 -0.45461 -0.00776 0.46692 -1.75229
ARG_730 -9.1355 0.97939 8.80307 -0.856 0.12946 0.59877 2.22061 -3.89501 -0.0602 -0.51371 -1.216 0.39584 0 0 0 0 0 -0.03187 0.04748 2.83745 0 -0.15729 0 -1.2888 -0.32222 0.82598 -0.63856
ARG_731 -6.97604 0.64534 7.43399 -0.44972 0.06733 0.23594 2.68599 -3.34018 -0.00974 -0.08473 -3.09039 0.24228 0 0 0 0 0 0.15788 0.22462 2.02713 0 -0.1407 0 -1.2888 -0.40985 0.82269 -1.24695
LEU_732 -7.59816 0.56941 3.60728 -0.51448 0.18083 0.12468 1.8236 -2.52404 -0 -0 -1.11974 0.06593 0 0 0 0 0 -0.02947 0.1689 2.79504 0 -0.2855 0 0.18072 -0.18594 0.45454 -2.28637
ASN_733 -5.48288 0.41941 5.76345 -0.31669 0.11424 0.54716 3.40476 -2.89301 -0 -0 -2.3977 -0.76971 0 0 -0.9479 -1.00185 0 0.08695 0.10915 0 2.03369 -0.58517 0 -0.93687 0.17888 0.43606 -2.23804
CYS:disulfide_734 -3.76404 0.39419 3.34036 -0.04889 0.01318 0.02169 1.52494 -1.6554 -0 -0 -0.25889 -0.42655 0 0 0 0 -0.00671 -0.02807 0.00104 0.42421 0 0.18311 0 3.6196 0.22432 0.43647 3.99458
ASN_735 -6.47047 0.88622 5.044 -0.22041 0.0211 0.32846 2.8963 -2.64247 -0.01969 -0.11052 -3.41878 -0.39655 0 0 -0.9479 -1.24451 0 -0.04273 0.0754 0 2.88053 -0.04741 0 -0.93687 -0.21478 0.31476 -4.26631
LEU_736 -7.85815 0.83017 2.11231 -0.47389 0.28807 0.08224 1.29941 -2.07679 -0.0138 -0.13985 -0.63433 0.16808 0 0 0 0 0 0.00598 0.04183 0.5329 0 -0.32297 0 0.18072 -0.36065 0.37264 -5.96607
THR_737 -5.28478 0.58317 3.73495 -0.21974 0.14183 0.09106 2.10058 -2.21015 -0 -0 -1.76812 -1.31014 0 0 0 0 0 -0.00209 0.02277 1.03837 0 -0.1107 2.315 -1.0874 -0.22705 0.36359 -1.82886
GLN_738 -6.39253 0.35451 5.31323 -0.32762 0.04289 0.14102 1.93292 -2.49615 -0.00502 -0.10437 -2.60007 0.10505 0 0 -0.76026 -1.22088 0 0.09316 0.05787 0 3.7917 -0.0065 0 -0.18838 -0.23543 0.53648 -1.9684
ILE_739 -7.92876 1.52956 3.92235 -0.66014 0.77237 0.14516 2.01996 -2.76258 -0 -0 -1.89627 -0.04848 0 0 0 0 0 -0.01893 0.04205 0.92341 0 -0.35859 0 0.73287 -0.1692 1.34451 -2.41071
GLY_740 -2.52218 0.14611 2.99309 -0.00031 0 0 0.86161 -1.44331 -0 -0 -1.58541 -0.23001 0 0 -0.76026 0 0 -0.06969 0 0 0 -1.50347 0 0.83697 -0.0299 1.07061 -2.23613
GLY_741 -1.48834 0.03478 2.01581 -0.00025 0 0 0.53255 -0.95741 -0.01261 -0.12442 -0.18261 -0.16847 0 0 0 0 0 -0.10197 0 0 0 -1.26193 0 0.83697 0.17007 0.11598 -0.59185
LEU_742 -4.3311 0.25616 1.66919 -0.47886 0.23766 0.08412 0.63688 -1.3742 -0 -0 0.16999 0.28734 0 0 0 0 0 -0.00449 0.07507 0.41739 0 -0.35718 0 0.18072 0.01454 0.30571 -2.21106
LEU_743 -6.9993 0.62367 1.30173 -0.46132 0.14673 0.09552 1.15209 -1.65268 -0.02143 -0.09222 -0.55094 0.1532 0 0 0 0 0 0.04091 0.25673 0.37605 0 -0.26617 0 0.18072 -0.10055 0.62306 -5.19422
ASP_744 -5.54151 0.47456 7.01188 -0.1081 0.01859 0.31975 2.93912 -2.89956 -0.0247 -0.15838 -4.63555 -1.39125 0 0 -0.55555 0 0 0.13087 0.0007 0 2.02767 -0.15468 0 -2.3716 0.12334 0.53775 -4.25666
THR_745 -3.50512 0.41731 2.90968 -0.16384 0.07658 0.05821 1.08888 -1.54245 -0.01404 -0.10039 -1.92103 -0.3202 0 0 -0.55555 0 0 -0.02584 0.0014 0.2092 0 -0.13752 2.29839 -1.0874 0.13116 0.33009 -1.85249
LYS_746 -5.09912 0.57008 5.47889 -0.48077 0.10927 0.30896 2.55488 -2.35697 -0.01077 -0.03423 -4.2985 -0.15156 0 0 0 0 0 0.03399 0.6527 1.75287 0 0.01306 0 -1.5107 0.02093 0.39791 -2.04908
GLY_747 -3.1557 0.14523 2.12865 -0.00051 0 0 1.29494 -1.27782 -0.01994 -0.13801 -1.85474 -0.25243 0 0 0 0 0 0.15345 0 0 0 0.43158 0 0.83697 0.398 0.3935 -0.91682
TYR_748 -10.2028 1.67306 3.82441 -0.49376 0.16165 0.17425 2.99414 -3.05796 -0.02237 -0.16332 -3.84726 -0.15162 0 0 0 0 0 0.00922 0.38067 0 3.91951 -0.38148 0.00176 1.2797 0.33222 0.9994 -2.57063
GLY_749 -3.11768 0.2665 2.28369 -0.00101 0 0 1.11596 -1.35154 -0.00802 -0.03521 -0.87494 -0.30681 0 0 0 0 0 0.0729 0 0 0 -1.20985 0 0.83697 0.25329 1.06833 -1.00743
ILE_750 -7.70639 1.2541 1.15569 -0.60886 0.32781 0.1193 1.76435 -1.8261 -0.00212 -0.00708 -2.08176 0.52045 0 0 -0.89944 0 0 -0.06464 0.26994 0.92307 0 -0.65547 0 0.73287 0.12236 0.67832 -5.98361
GLY_751 -5.21183 0.41628 2.60793 -0.00043 0 0 2.04076 -1.96083 -0 -0 -2.60646 -0.29856 0 0 0 0 0 -0.08586 0 0 0 0.68832 0 0.83697 0.39278 0.64079 -2.54015
MET_752 -10.6618 1.49725 5.15127 -0.50844 0.08313 0.32174 2.42071 -3.01005 -0.00219 -0.00854 -2.91695 0.09444 0 0 0 0 0 0.01494 0.22361 3.2483 0 -0.09779 0 0.60916 0.75487 1.49639 -1.28994
PRO_753 -6.81426 0.88816 4.38261 -0.1482 0.0056 0.10789 1.65051 -1.81868 -0.00449 -0.0225 -1.8734 0.11052 0 0 0 0 0 0.07287 0.12393 0.11701 0 -0.94382 0 -2.4119 -0.22028 1.92838 -4.87006
LEU_754 -5.72249 0.44047 5.11501 -0.57052 0.19568 0.16389 1.36747 -2.6748 -0.00192 -0.00535 -1.74803 0.09262 0 0 -0.42968 0 0 -0.06306 0.2628 1.72814 0 -0.14496 0 0.18072 -0.62744 0.85585 -1.5856
GLY_755 -2.29827 0.0745 2.68212 -6e-05 0 0 1.14395 -1.26286 -0.01673 -0.04718 -1.71483 -0.38221 0 0 -0.63568 0 0 -0.1585 0 0 0 -1.50918 0 0.83697 -0.72995 0.39311 -3.62481
SER_756 -4.28873 0.68002 5.37012 -0.03215 9e-05 0.05597 2.99313 -2.20869 -0.03037 -0.28749 -2.50869 -0.9064 0 0 -0.44481 0 0 -0.03478 0.07171 0.78544 0 0.06527 0.60686 -0.77834 -0.77624 0.9308 -0.7373
PRO_757 -3.37774 0.52106 3.2926 -0.06841 0 0.04254 1.97514 -1.43034 -0 -0 -1.17048 0.60852 0 0 0 0 0 -0.22599 0.05017 0.26579 0 -0.66542 0 -2.4119 -0.24801 0.9804 -1.86208
PHE_758 -8.71248 1.30669 3.85595 -0.64866 0.03757 0.28302 2.75655 -2.5403 -0 -0 -1.36037 -0.0239 0 0 -0.44481 0 0 -0.09415 0.32675 0 2.81405 0.19228 0 1.0402 0.03649 0.46686 -0.70824
ARG_759 -7.30463 0.78097 8.56401 -0.6093 0.11079 0.34195 3.30448 -3.4877 -0.02904 -0.11815 -5.64071 0.68037 0 0 0 -1.14624 0 -0.05766 0.14104 2.5011 0 -0.17833 0 -1.2888 -0.31138 0.61455 -3.13268
ASP_760 -4.37981 0.40849 6.11958 -0.10685 0.00181 0.32205 2.2147 -2.6041 -0.02937 -0.17263 -3.02768 -0.41086 0 0 0 -0.55851 0 0.04323 0.01092 0 2.03321 -0.2409 0 -2.3716 -0.32424 0.47077 -2.60179
GLU_761 -5.79117 0.25763 5.84241 -0.21227 0.03874 0.30723 2.57897 -2.82758 -0 -0 -1.72312 -0.59762 0 0 0 0 0 0.07072 0.04676 0 3.02015 -0.25946 0 -2.7348 -0.31465 0.22387 -2.07419
ILE_762 -9.99778 1.45533 3.44707 -0.51143 0.31902 0.10561 2.85171 -2.93521 -0.00834 -0.05794 -2.43625 -0.12151 0 0 0 0 0 -0.02621 0.01929 0.72681 0 -0.47591 0 0.73287 -0.24835 0.84448 -6.31674
THR_763 -5.6001 0.36074 5.88276 -0.20709 0.13827 0.07538 3.09699 -2.82368 -0.00851 -0.06936 -3.08288 -0.10117 0 0 0 0 0 0.1276 2e-05 0.08994 0 0.08443 2.28903 -1.0874 0.10205 1.00284 0.26987
LEU_764 -5.43794 0.38224 5.25338 -0.70115 0.24519 0.29296 2.40901 -2.66831 -0 -0 -2.0647 0.10095 0 0 0 0 0 -0.01684 0.05332 0.87759 0 -0.22516 0 0.18072 0.03933 0.44333 -0.83611
ALA_765 -6.96973 0.72851 4.04964 -0.02186 0 0 3.04772 -2.98083 -0 -0 -2.26116 -0.35993 0 0 0 0 0 0.03176 0 0 0 -0.33952 0 1.8394 -0.32771 0.3281 -3.2356
ILE_766 -9.72764 1.04361 4.62995 -0.67835 0.5869 0.15655 2.90932 -3.21393 -0 -0 -2.73025 0.3036 0 0 0 0 0 0.02237 0.07681 0.56125 0 -0.40909 0 0.73287 -0.28003 0.46508 -5.55097
LEU_767 -6.17152 0.31279 6.26507 -0.69799 0.22541 0.27311 3.10336 -3.00363 -0.00834 -0.05794 -2.04617 0.08864 0 0 0 0 0 -0.02309 0.06421 0.90284 0 -0.2138 0 0.18072 -0.06446 0.4464 -0.4244
GLN_768 -7.53677 0.41755 6.60986 -0.25921 0.04801 0.21213 2.87884 -3.36852 -0.01985 -0.15326 -2.47001 -0.43114 0 0 0 0 0 0.02684 0.09422 0 2.68004 -0.11316 0 -0.18838 -0.18841 0.23649 -1.52471
LEU_769 -9.69893 1.14898 5.17799 -0.49071 0.29002 0.11462 3.34649 -3.27232 -0 -0 -3.10294 0.24511 0 0 0 0 0 0.1652 0.02962 0.30936 0 -0.2924 0 0.18072 -0.30741 0.39462 -5.76197
GLN_770 -7.18923 0.70995 6.70674 -0.2519 0.04992 0.20722 3.58214 -3.39354 -0 -0 -3.29431 -0.45025 0 0 -1.22474 0 0 -0.01807 0.23197 0 2.76423 -0.03256 0 -0.18838 -0.2501 0.65464 -1.38627
GLU_771 -4.16474 0.21179 4.92091 -0.21654 0.03162 0.30877 1.62544 -2.19684 -0.01985 -0.15326 -1.01215 -0.59748 0 0 0 0 0 -0.04085 0.04899 0 3.04535 -0.34077 0 -2.7348 -0.4282 0.5412 -1.17138
ASN_772 -3.83805 0.2464 4.18163 -0.1964 0.04949 0.31591 1.24929 -2.0014 -1e-05 -0.00029 -1.18341 -0.44927 0 0 0 0 0 -0.08034 0.00303 0 2.00758 -0.48693 0 -0.93687 -0.69773 0.27612 -1.54124
ASN_773 -4.3622 0.32517 5.0095 -0.19817 0.04884 0.33487 2.32961 -2.42727 -0 -0 -1.98914 -0.98894 0 0 0 0 0 -0.08297 0.00148 0 1.83849 -0.95288 0 -0.93687 -0.78237 0.37018 -2.46267
ARG_774 -8.0349 0.42945 7.62867 -1.08242 0.2787 0.64847 3.19025 -3.37215 -0.00886 -0.09947 -3.93589 0.3842 0 0 0 -0.79823 0 0.08714 0.32899 2.54983 0 -0.16907 0 -1.2888 -0.61672 0.54059 -3.34022
LEU_775 -8.37529 1.13302 3.82443 -0.66688 0.12 0.23005 1.8487 -2.64067 -0 -0 -0.85268 0.10304 0 0 0 0 0 -0.00984 0.3441 0.8197 0 -0.19631 0 0.18072 -0.15709 0.7141 -3.58089
GLU_776 -5.49138 0.23139 7.11208 -0.45807 0.07292 0.92455 2.43794 -2.98697 -0.01653 -0.13237 -3.56208 -0.46982 0 0 0 -0.64822 0 0.00987 0.03359 0 3.27411 -0.32956 0 -2.7348 -0.25422 0.48348 -2.50413
ILE_777 -6.45808 0.25974 5.88886 -0.49426 0.32115 0.09858 2.43119 -2.97573 -0 -0 -1.60982 0.07953 0 0 0 0 0 -0.07103 0.02603 0.4774 0 -0.47949 0 0.73287 -0.21299 0.19831 -1.78774
LEU_778 -9.01217 0.69851 5.09615 -0.50308 0.22969 0.12628 3.05453 -3.16481 -0 -0 -2.71899 0.22268 0 0 0 0 0 0.00377 0.00409 0.32058 0 -0.28856 0 0.18072 -0.10052 0.43761 -5.41352
LYS_779 -9.22298 0.97337 8.28902 -0.4598 0.15198 0.22139 3.58728 -3.6947 -0.0192 -0.09223 -4.55991 0.13838 0 0 0 -0.64822 0 -0.01795 0.01721 2.66913 0 0.06401 0 -1.5107 -0.23012 0.71451 -3.62954
ARG_780 -4.57622 0.23469 5.77744 -0.76289 0.08272 0.48704 1.83236 -2.61737 -0.02759 -0.22739 -1.85185 0.39277 0 0 0 0 0 -0.02464 0.03555 1.46455 0 -0.03427 0 -1.2888 -0.17211 0.59195 -0.68406
LYS_781 -4.68701 0.25194 5.67919 -0.58627 0.17139 0.29295 2.19052 -2.4584 -0.00749 -0.01829 -2.91968 -0.00351 0 0 0 -0.61221 0 -0.00245 0.11971 3.01417 0 0.05452 0 -1.5107 -0.1707 0.3743 -0.82802
TRP_782 -10.846 0.90869 6.91822 -1.1182 0.24559 0.42435 2.39768 -3.81886 -0.00749 -0.01829 -2.85373 -0.39597 0 0 0 -0.40918 0 -0.0348 0.02942 0 1.58765 -0.0223 0 1.6906 -0.13244 0.73104 -4.72401
TRP_783 -9.02284 1.27728 4.58089 -0.72209 0.31292 0.4012 2.3798 -2.71632 -0 -0 -1.01935 -0.53571 0 0 0 0 0 0.17097 0.03057 0 3.01582 -0.05543 0 1.6906 -0.18269 0.78257 0.38818
GLU_784 -4.69145 0.54263 5.78731 -0.24376 0.04883 0.42261 2.50814 -2.41198 -0.0192 -0.09223 -2.77534 -0.46461 0 0 0 -0.53692 0 0.06359 0.00534 0 2.97603 -0.0264 0 -2.7348 -0.12973 0.47167 -1.30025
GLY_785 -2.24288 0.31125 1.96791 -4e-05 0 0 0.65218 -1.04279 -0.01106 -0.09501 0.52651 -0.40355 0 0 0 0 0 -0.2043 0 0 0 0.31343 0 0.83697 0.18215 0.43653 1.22729
GLY_786 -1.17898 0.18214 1.70323 -6e-05 0 0 0.34996 -0.81816 -0 -0 0.15911 -0.37423 0 0 0 0 0 -0.11544 0 0 0 0.32918 0 0.83697 0.16943 0.35406 1.59722
ARG_787 -4.92087 0.38992 4.60062 -0.63979 0.08731 0.39761 2.17495 -1.84112 -0 -0 -2.09957 0.40821 0 0 0 -0.53692 0 -0.04937 0.478 2.40147 0 -0.10113 0 -1.2888 -0.24864 1.11487 0.32674
CYS:disulfide_788 -5.52882 1.0408 4.46117 -0.07033 0.00427 0.0564 1.78619 -2.20963 -0.01875 -0.18929 -2.54487 -0.38 0 0 0 0 -0.00671 0.0285 0.04432 0.42938 0 -0.01476 0 3.6196 -0.5299 1.95887 1.93645
PRO_789 -4.20538 0.70039 3.9085 -0.18314 0.061 0.13126 1.54637 -1.59105 -0 -0 -1.30794 -0.00293 0 0 0 0 0 0.06605 0.00125 0.16921 0 -0.79802 0 -2.4119 -0.03586 1.19427 -2.75792
LYS_790 -4.11759 0.58344 4.30713 -0.42073 0.06041 0.23144 1.98017 -1.97633 -0 -0 -2.12159 0.04648 0 0 0 0 0 -0.14078 0.00727 1.24989 0 -0.02822 0 -1.5107 0.43557 0.42447 -0.98967
GLU_791 -3.94697 0.59658 4.95821 -0.51466 0.20579 1.46055 1.43708 -2.15558 -0.00901 -0.10456 -1.25613 -2.80483 0 0 0 0 0 -0.06882 0.07555 0 3.61866 -0.29422 0 -2.7348 -0.20382 0.28682 -1.45416
GLU_792 -2.93322 0.33824 3.88421 -0.21863 0.02061 0.29942 1.44416 -1.58233 -0.00012 -0.00048 -0.72247 -0.59125 0 0 0 0 0 -0.07032 0.0587 0 3.15332 -0.28494 0 -2.7348 -0.71784 0.22599 -0.43176
ASP_793 -2.64304 0.26684 3.83153 -0.12358 0.02548 0.38476 1.42695 -1.68443 -0.00012 -0.00048 -1.58028 -0.24721 0 0 0 0 0 -0.05427 0.0006 0 2.53845 -0.38651 0 -2.3716 -0.6204 0.18176 -1.05554
HIS_D_794 -2.92785 0.26187 4.10277 -0.47773 0.02385 0.34501 1.87435 -1.87245 -0 -0 -1.85365 -0.26241 0 0 -0.91712 0 0 -0.04091 0.06052 0 1.52774 -0.04439 0 -0.45461 -0.49242 0.20825 -0.93917
ARG_795 -3.22115 0.22769 4.03001 -0.48266 0.04815 0.23265 1.98955 -1.75245 -0.01789 -0.08424 -2.40338 0.67845 0 0 -0.91712 -1.14263 0 -0.08361 0.10653 1.98543 0 0.0351 0 -1.2888 -0.45623 0.3416 -2.175
ALA_796 -1.8351 0.21511 1.94164 -0.02398 0 0 0.83394 -0.98662 -0.0085 -0.13203 0.60681 -0.17434 0 0 0 0 0 -0.02443 0 0 0 -0.18891 0 1.8394 -0.59563 0.26162 1.72898
LYS_797 -1.15232 0.08456 1.13353 -0.30404 0.02547 0.13882 0.51 -0.55607 -0 -0 0.8872 -0.0058 0 0 0 0 0 -0.01042 0.00189 1.68041 0 -0.08683 0 -1.5107 -0.59771 0.1272 0.3652
GLY_798 -1.5188 0.20943 1.5838 -5e-05 0 0 0.57801 -0.87402 -0 -0 0.87915 -0.38347 0 0 0 0 0 -0.18958 0 0 0 -1.46082 0 0.83697 -0.75899 0.17382 -0.92455
LEU_799 -2.51384 0.25095 1.63106 -0.68064 0.17849 0.27818 0.82187 -0.88014 -0 -0 0.98701 0.04669 0 0 0 0 0 -0.03908 0.00227 1.11293 0 -0.27193 0 0.18072 -0.69889 0.25593 0.6616
GLY_800 -2.34752 0.22976 2.87736 -5e-05 0 0 1.24605 -1.42927 -0.01913 -0.07615 -0.50026 -0.39777 0 0 0 0 0 -0.15863 0 0 0 -1.43906 0 0.83697 -0.69396 0.23295 -1.63872
MET_801 -4.32831 0.66375 3.68539 -0.75431 0.21453 0.41551 1.98868 -1.74601 -0.00424 -0.02405 -1.01071 -0.17197 0 0 0 0 0 -0.08788 0.01736 1.97952 0 -0.12629 0 0.60916 -0.6501 0.2857 0.95573
GLU_802 -3.76199 0.5202 4.25609 -0.45068 0.19086 1.39975 1.21856 -1.85424 -0.035 -0.17339 -0.97183 -3.00593 0 0 0 0 0 -0.11109 0.00027 0 3.69657 -0.29998 0 -2.7348 -0.44847 0.36293 -2.20216
ASN_803 -5.9437 0.89247 5.94253 -0.18043 0.01642 0.2872 2.97857 -2.9578 -0.02872 -0.22824 -1.96816 -0.37612 0 0 0 0 0 -0.04459 0.02004 0 1.78101 0.00121 0 -0.93687 -0.42524 0.27224 -0.89819
ILE_804 -6.60262 1.125 4.3048 -0.59183 0.33075 0.18455 3.10206 -2.45053 -0 -0 -3.34638 8e-05 0 0 0 0 0 -0.1182 0.08099 1.37468 0 0.36858 0 0.73287 -0.21272 0.32232 -1.39559
GLY_805 -4.41159 0.85423 3.67598 -4e-05 0 0 2.20874 -2.16215 -0.00424 -0.02405 -1.68549 -0.42175 0 0 0 0 0 -0.17139 0 0 0 0.37275 0 0.83697 0.05432 0.35504 -0.52268
GLY_806 -4.98782 0.38727 4.13381 -5e-05 0 0 1.81967 -2.39587 -0.00128 -0.01569 -2.03222 -0.4131 0 0 0 0 0 -0.05024 0 0 0 0.49545 0 0.83697 0.19261 0.27425 -1.75623
ILE_807 -8.28728 1.10849 4.59725 -0.49262 0.36096 0.09376 2.72466 -2.66442 -0 -0 -1.90307 -0.02729 0 0 0 0 0 0.02953 0.04422 0.66405 0 -0.48975 0 0.73287 0.05127 0.52913 -2.92823
PHE_808 -7.17613 0.67387 4.30753 -0.61063 0.18329 0.26141 2.55557 -2.7196 -0.01628 -0.07872 -2.12914 -0.02818 0 0 0 0 0 0.01553 0.07071 0 2.93569 -0.0017 0 1.0402 -0.08443 0.91083 0.10981
VAL_809 -5.56201 0.5372 3.54739 -0.31972 0.29004 0.07414 2.27419 -2.32073 -0 -0 -2.25978 -0.19708 0 0 0 0 0 -0.03393 0.00686 0.08292 0 -0.22519 0 1.9342 -0.16145 0.69412 -1.63883
VAL_810 -6.20031 0.69288 3.04285 -0.30442 0.1807 0.06397 1.87664 -2.31626 -0 -0 -1.06229 -0.05311 0 0 0 0 0 -0.05956 0.00068 0.04767 0 -0.31315 0 1.9342 -0.08933 0.52069 -2.03813
LEU_811 -8.75856 0.98974 3.82944 -0.48081 0.13633 0.10838 2.50852 -2.8148 -0 -0 -2.31579 0.24403 0 0 0 0 0 -0.03685 0.12053 0.49656 0 -0.24185 0 0.18072 -0.13429 0.65802 -5.51068
ILE_812 -5.95809 0.64154 5.07857 -0.50404 0.37176 0.09875 2.6131 -2.70593 -0.00661 -0.0489 -2.70769 0.09725 0 0 0 0 0 -0.06614 0.00829 0.51953 0 -0.496 0 0.73287 -0.05308 0.59801 -1.78682
ALA_813 -4.16031 0.20504 4.08303 -0.02157 0 0 2.29442 -2.32726 -0.01628 -0.07872 -2.07571 -0.37189 0 0 0 0 0 0.05696 0 0 0 -0.3481 0 1.8394 -0.1985 0.37511 -0.74438
GLY_814 -4.35082 0.40256 4.25087 -5e-05 0 0 1.94235 -2.32581 -0.00528 -0.06677 -1.86166 -0.41801 0 0 0 0 0 -0.07204 0 0 0 0.19639 0 0.83697 0.31711 0.15971 -0.99447
LEU_815 -6.07569 0.46337 4.85265 -0.70316 0.28555 0.29894 2.58234 -2.84059 -0 -0 -2.29243 0.08536 0 0 0 0 0 -0.03736 0.0284 1.12617 0 -0.29254 0 0.18072 0.39699 0.29364 -1.6476
ILE_816 -6.40135 0.5885 4.74062 -0.51075 0.53329 0.10246 2.60969 -2.75956 -0 -0 -2.60771 -0.01649 0 0 0 0 0 -0.01377 0.04305 0.61333 0 -0.37322 0 0.73287 -0.18538 0.40673 -2.49768
ILE_817 -6.02321 0.47061 4.6736 -0.50417 0.35724 0.10395 2.58186 -2.6678 -0.00661 -0.0489 -2.18235 -0.04979 0 0 0 0 0 -0.00659 0.03774 0.5741 0 -0.37462 0 0.73287 0.00367 0.44812 -1.88028
ALA_818 -6.00105 0.62755 3.76195 -0.02166 0 0 2.44939 -2.81956 -0 -0 -2.04703 -0.36289 0 0 0 0 0 0.06488 0 0 0 -0.32395 0 1.8394 -0.22447 0.43963 -2.6178
VAL_819 -5.06609 0.44168 4.2827 -0.31204 0.21423 0.07179 2.83881 -2.57162 -0 -0 -2.08218 -0.17803 0 0 0 0 0 -0.05281 0.00194 0.07946 0 -0.31122 0 1.9342 -0.30263 0.30002 -0.71178
PHE_820 -6.36036 0.47194 4.93713 -0.5093 0.20241 0.20613 2.86664 -2.78091 -0 -0 -2.73375 -0.18079 0 0 0 0 0 -0.03233 0.00449 0 3.355 -0.24167 0 1.0402 -0.11481 0.50114 0.63116
VAL_821 -7.3513 0.79511 4.55772 -0.31567 0.27244 0.07283 2.9891 -2.93492 -0 -0 -2.04651 -0.16393 0 0 0 0 0 -0.06007 0.00136 0.07747 0 -0.2715 0 1.9342 -0.12708 0.57017 -2.00059
ALA_822 -3.38706 0.14308 3.26724 -0.02276 0 0 1.63066 -1.92459 -0.01935 -0.12676 -0.95871 -0.37828 0 0 0 0 0 0.04639 0 0 0 -0.41714 0 1.8394 -0.34381 0.29685 -0.35483
VAL_823 -3.32404 0.252 3.21653 -0.30301 0.19598 0.06833 1.65227 -1.74927 -0 -0 -0.98205 -0.16429 0 0 0 0 0 -0.03925 0.00195 0.14023 0 -0.40219 0 1.9342 -0.26761 0.21458 0.44438
MET_824 -7.34998 0.43121 5.92887 -0.34442 0.12511 0.03293 3.63451 -2.96453 -0.0133 -0.10723 -4.18781 -0.0227 0 0 0 0 0 0.29605 0.0185 1.35284 0 -0.1722 0 0.60916 -0.14021 0.73814 -2.13507
GLU_825 -5.12613 0.34209 4.65085 -0.35589 0.08311 0.41972 1.84575 -2.13948 -0.01935 -0.12676 -1.33635 -0.62097 0 0 0 0 0 -0.11585 0.11215 0 3.42229 -0.11343 0 -2.7348 0.12868 1.1985 -0.48587
PHE_826 -5.07953 0.41448 2.27916 -0.70481 0.12951 0.42231 0.86513 -1.45211 -0.01467 -0.09504 -0.20573 0.14202 0 0 0 0 0 -0.03908 0.10398 0 2.18295 -0.11524 0 1.0402 0.10937 0.88698 0.86988
ILE_827 -6.57871 0.44655 3.67522 -0.46539 0.35956 0.08791 2.32874 -2.33855 -0.04336 -0.15316 -1.64456 -0.0343 0 0 0 0 0 0.55149 0.00195 0.51482 0 -0.24373 0 0.73287 0.30195 0.61449 -1.88621
TYR_828 -7.05154 0.54618 3.55954 -0.69578 0.05989 0.38126 2.23419 -2.32148 -0.01515 -0.11001 -1.15671 -0.17101 0 0 0 0 0 0.16848 0.07079 0 2.18094 -0.01069 0.01515 1.2797 0.45745 0.49653 -0.08228
LYS_829 -6.9345 0.50315 7.18822 -0.45285 0.05732 0.2917 3.19026 -3.17245 -0.04336 -0.15316 -3.5834 0.13155 0 0 0 0 0 0.00288 0.1348 2.33441 0 0.06199 0 -1.5107 -0.08943 0.32478 -1.7188
SER_830 -3.69123 0.20334 4.51026 -0.02805 0 0.06487 1.43174 -2.177 -0.03155 -0.26202 -0.69202 -0.59672 0 0 0 0 0 0.00979 0.00077 0.6662 0 0.34259 0.60016 -0.77834 0.04562 0.21306 -0.16853
ARG_831 -5.79558 0.28891 5.38747 -0.44142 0.04718 0.21847 2.17187 -2.73625 -0.01515 -0.11001 -0.7087 0.38691 0 0 0 0 0 0.10943 0.11243 2.09937 0 -0.08547 0 -1.2888 -0.05485 0.17424 -0.23996
ALA_832 -5.27153 0.57637 5.17082 -0.02099 0 0 3.04469 -2.8981 -0.02086 -0.13295 -2.50631 -0.33104 0 0 0 0 0 -0.0409 0 0 0 -0.13783 0 1.8394 -0.31093 0.51881 -0.52136
GLU_833 -6.0277 0.72397 7.96549 -0.20625 0.0258 0.2901 3.57204 -3.34299 -0.03184 -0.27057 -5.26877 -0.58423 0 0 0 0 0 -0.01498 0.06373 0 3.05737 -0.18926 0 -2.7348 -0.38387 0.70047 -2.65628
ALA_834 -2.73993 0.2012 2.80384 -0.02574 0.00076 0 1.29196 -1.55264 -0.01731 -0.1066 -1.47001 -0.40674 0 0 0 0 0 -0.01005 0 0 0 -0.10594 0 1.8394 -0.60995 0.55526 -0.35248
LYS_835 -3.98572 0.33999 4.39468 -0.33083 0.06346 0.20332 1.93568 -1.9672 -0 -0 -1.92254 -0.31096 0 0 -0.4127 0 0 -0.05478 0.0041 1.79697 0 0.12172 0 -1.5107 -0.28401 0.4366 -1.48291
ARG_836 -6.36335 0.60672 6.42578 -0.98037 0.28924 0.76265 3.17135 -2.93913 -0.01283 -0.08865 -3.31248 -0.02672 0 0 -0.4127 0 0 0.00503 0.0287 2.27889 0 -0.20545 0 -1.2888 0.46708 0.73561 -0.85941
MET_837 -6.64041 0.42251 3.97919 -0.36422 0.1127 0.18477 2.15317 -2.07102 -0.01927 -0.12101 -1.59448 -0.5659 0 0 0 0 0 -0.04932 0.01861 3.21284 0 -0.0864 0 0.60916 0.28695 0.85137 0.31924
LYS_838 -2.22572 0.2443 2.53882 -0.32212 0.03976 0.16699 0.28069 -1.12498 -0.02264 -0.16067 -0.18387 -0.07397 0 0 0 0 0 0.0221 0.03159 1.89276 0 -0.0268 0 -1.5107 -0.35214 0.5403 -0.24629
GLY_839 -2.97585 0.23615 3.67009 -7e-05 0 0 1.61367 -1.7238 -0.00699 -0.04798 -1.33552 -0.3425 0 0 0 0 0 -0.00251 0 0 0 1.01529 0 0.83697 0.79985 0.32733 2.06411
LEU_840 -8.23055 0.72167 4.94743 -0.48013 0.1345 0.11155 2.66584 -2.90126 -0 -0 -2.26455 0.24396 0 0 0 0 0 -0.03137 0.31374 0.43233 0 -0.25508 0 0.18072 0.92112 0.47359 -3.01649
VAL_841 -7.392 1.15367 2.64618 -0.3125 0.16395 0.06563 2.28381 -2.37482 -0.01123 -0.07671 -2.21022 -0.1118 0 0 0 0 0 0.28869 0.03186 0.00349 0 -0.37414 0 1.9342 5.61084 1.92829 3.2472
PRO_842 -4.58082 0.65494 3.26157 -0.07056 0 0.04349 1.21678 -1.55461 -0 -0 -1.53692 0.62197 0 0 0 0 0 -0.13721 0.00226 0.27243 0 0.03257 0 -2.4119 5.67935 1.94401 3.43735
ARG_843 -6.15129 0.38982 5.65003 -0.91937 0.27417 0.76697 2.57989 -2.86336 -0.02053 -0.10712 -2.75635 0.03017 0 0 0 0 0 0.05055 0.01011 2.41409 0 -0.04664 0 -1.2888 -0.01475 0.60252 -1.3999
GLY_844 -4.87853 0.19462 4.54325 -5e-05 0 0 2.68079 -2.56936 -0.02446 -0.10845 -2.59466 -0.43674 0 0 0 0 0 -0.02467 0 0 0 0.48807 0 0.83697 0.23402 0.2917 -1.36753
SER_845 -5.11709 0.62752 4.54047 -0.02723 0 0.06125 2.42809 -2.56336 -0 -0 -1.94633 -0.6885 0 0 0 0 0 0.00457 0.01359 0.5204 0 0.37443 0.60734 -0.77834 0.47984 0.28963 -1.17372
ALA_846 -4.88149 0.37468 4.09942 -0.02177 0 0 2.71519 -2.60971 -0.00799 -0.05585 -2.10749 -0.34788 0 0 0 0 0 -0.04081 0 0 0 -0.18399 0 1.8394 0.14021 0.4133 -0.67479
ALA_847 -6.38685 0.68131 3.74887 -0.02084 0 0 2.654 -2.89684 -0 -0 -2.10801 -0.36972 0 0 0 0 0 0.01009 0 0 0 -0.25867 0 1.8394 -0.34988 0.43308 -3.02409
ALA_848 -5.56351 0.31779 4.23534 -0.02102 0 0 2.73123 -2.79427 -0 -0 -3.0641 -0.358 0 0 0 0 0 -0.02872 0 0 0 -0.05374 0 1.8394 -0.24432 0.32185 -2.68209
ALA_849 -4.52574 0.21929 4.55916 -0.02251 0 0 2.712 -2.51019 -0 -0 -2.14953 -0.32986 0 0 0 0 0 -0.04704 0 0 0 -0.17742 0 1.8394 -0.22044 0.25078 -0.4021
MET_850 -6.3042 0.46308 4.64097 -0.34221 0.08516 0.09439 1.83009 -2.7025 -0 -0 -2.01048 -0.04279 0 0 0 0 0 0.01394 0.03623 1.76211 0 -0.08729 0 0.60916 -0.28357 0.29931 -1.93858
VAL_851 -7.06648 0.8355 3.86342 -0.29382 0.19752 0.06368 2.13156 -2.73832 -0.03755 -0.18788 -1.17827 -0.10195 0 0 0 0 0 0.1191 0.11668 0.106 0 -0.43223 0 1.9342 -0.05671 0.40751 -2.31804
SER_852 -3.88917 0.17415 3.82496 -0.0327 0.00013 0.0221 1.91998 -1.90693 -0.00067 -0.01741 -1.91402 0.06325 0 0 0 0 0 -0.05304 0.01738 0.53393 0 0.28788 1.78092 -0.77834 0.00927 0.42722 0.46888
LYS_853 -2.57566 0.11609 2.78615 -0.33675 0.06011 0.19806 1.29436 -1.30933 -0 -0 -1.20255 -0.19134 0 0 0 0 0 0.22945 0.0646 1.77971 0 -0.02877 0 -1.5107 -0.25886 0.32917 -0.55627
GLY_854 -2.61385 0.46702 2.81984 -6e-05 0 0 1.01974 -1.4798 -0.05253 -0.2714 -1.19881 -0.34715 0 0 0 0 0 -0.07409 0 0 0 0.3282 0 0.83697 -0.18733 0.51492 -0.23833
GLU_855 -2.12633 0.22891 2.61333 -0.25047 0.04737 0.44317 0.7323 -1.21517 -0.04896 -0.34026 -0.02844 -0.4652 0 0 0 0 0 -0.02931 0.00618 0 2.65204 0.0345 0 -2.7348 0.47997 0.5624 0.56123
GLU_856 -5.33138 0.3767 4.03604 -0.26257 0.02925 0.31804 0.7026 -1.79665 -0.02956 -0.13203 -1.60911 -0.2158 0 0 0 -0.81706 0 -0.08521 0.02207 0 2.8746 -0.04896 0 -2.7348 0.13128 0.32372 -4.24883
LEU_857 -4.2754 0.13373 1.88945 -0.45917 0.21216 0.07387 0.80767 -1.37129 -0 -0 -0.21361 0.27084 0 0 0 0 0 -0.01749 0.03187 0.37764 0 -0.22536 0 0.18072 -0.29574 0.32262 -2.55748
PHE_858 -7.75176 1.38069 0.50866 -0.79513 0.043 0.12563 0.81318 -1.39668 -0.00094 -0.023 -0.23098 -0.53466 0 0 0 0 0 0.00064 0.02404 0 2.19209 -0.28982 0 1.0402 0.24123 0.52158 -4.13204
THR_859 -3.90365 0.67318 2.02152 -0.11115 0.06583 0.07044 0.57186 -1.42774 -0 -0 0.70976 -0.67303 0 0 0 0 0 0.01985 0.06507 0.04485 0 -0.36962 2.27116 -1.0874 -0.02863 0.48341 -0.60429
GLY_860 -2.24542 0.21031 1.58595 -4e-05 0 0 0.19532 -1.03887 -0.04396 -0.32757 0.3139 -0.39323 0 0 0 0 0 -0.09421 0 0 0 0.46676 0 0.83697 -0.12022 0.2905 -0.36381
VAL_861 -5.24395 0.85877 1.35974 -0.29056 0.21363 0.07002 0.54997 -1.61171 -0 -0 -0.11571 -0.34038 0 0 0 0 0 0.02766 0.00114 0.17041 0 -0.54869 0 1.9342 0.00413 0.28878 -2.67254
VAL_862 -4.36023 0.69772 0.86629 -0.32193 0.23402 0.0692 0.48667 -1.19115 -0.00053 -0.00139 -0.11983 -0.47371 0 0 0 0 0 0.09764 0.00269 0.16159 0 -0.37595 0 1.9342 -0.30942 0.98626 -1.61788
PRO_863 -3.73794 0.83342 2.74887 -0.11167 0.00033 0.08321 1.93614 -1.3561 -0 -0 -1.70469 0.29659 0 0 0 0 0 0.00983 0.065 0.19024 0 -1.15494 0 -2.4119 -0.5369 1.09755 -3.75296
ILE_864 -2.68701 0.1902 1.87628 -0.61202 0.4109 0.19636 0.82035 -1.12533 -0 -0 0.43438 -0.07577 0 0 0 0 0 -0.24821 0.02162 1.2777 0 0.43665 0 0.73287 -0.22006 0.43814 1.86707
LEU_865 -3.60724 0.48953 1.55753 -0.51773 0.27102 0.14765 0.34895 -1.17208 -0 -0 0.32908 0.10334 0 0 0 0 0 0.13341 0.04143 0.09831 0 -0.15872 0 0.18072 -0.17978 0.26932 -1.66523
VAL_866 -4.71794 0.6755 2.759 -0.28478 0.13703 0.05982 1.90989 -1.69564 -0 -0 -1.35341 -0.24919 0 0 0 0 0 0.17773 0.01011 0.18861 0 -0.50246 0 1.9342 -0.22818 0.37482 -0.80489
GLU_867 -3.43494 0.23273 3.29527 -0.25086 0.04608 0.4112 0.72734 -1.51318 -0.01758 -0.12266 -0.11122 -0.51114 0 0 0 0 0 0.02334 0.01381 0 3.00262 0.23181 0 -2.7348 0.41962 0.508 0.21545
LEU_868 -3.57598 0.3528 2.97686 -0.60531 0.16893 0.16236 0.82431 -1.4787 -0.03118 -0.16402 -1.09861 0.28962 0 0 0 0 0 -0.01291 0.01657 0.4198 0 0.13401 0 0.18072 1.4163 0.36998 0.34554
ASP_869 -1.79012 0.08286 2.45015 -0.21948 0.06059 0.7701 0.1866 -1.00692 -0.03118 -0.16402 0.27044 -1.2611 0 0 0 0 0 -0.01855 0.00634 0 2.0824 -0.47643 0 -2.3716 1.36218 0.24288 0.17516
GLY_870 -0.7447 0.04884 0.99603 -0.00189 0 0 0.0083 -0.44178 -0 -0 0.48683 -0.36994 0 0 0 0 0 -0.12827 0 0 0 -1.39469 0 0.83697 0.5845 0.12268 0.00288
ASP_871 -1.06743 0.1105 1.19398 -0.20016 0.04483 0.64468 0.26363 -0.62762 -0 -0 0.26042 -1.32717 0 0 0 0 0 -0.07532 0.01232 0 1.859 -0.8881 0 -2.3716 0.55604 0.1718 -1.4402
VAL_872 -2.04493 0.1644 1.55439 -0.31453 0.21155 0.06862 0.74272 -0.96496 -0.00021 -0.00127 0.8297 -0.54933 0 0 0 0 0 -0.01622 0.01206 0.13297 0 -0.41055 0 1.9342 0.01289 0.24002 1.60153
ASN_873 -0.91896 0.04877 0.83811 -0.19327 0.03741 0.30967 0.08366 -0.45656 -0.00021 -0.00127 0.08096 -0.45795 0 0 0 0 0 -0.06732 0.00297 0 2.00602 -0.52432 0 -0.93687 -0.64476 0.11753 -0.67638
GLY_874 -1.22398 0.07258 1.46853 -0.00034 0 0 0.67387 -0.73561 -0 -0 0.00194 -0.18455 0 0 0 0 0 -0.03559 0 0 0 -1.52131 0 0.83697 -0.32842 0.0719 -0.90402
HIS_D_875 -3.89903 0.20199 4.33413 -0.46538 0.01981 0.32909 1.82574 -2.06667 -0.0047 -0.0157 -2.45793 -0.26076 0 0 -1.58774 0 0 -0.02864 0.06928 0 1.62497 -0.0899 0 -0.45461 -0.16495 0.15601 -2.935
LYS_876 -2.3652 0.16276 2.83911 -0.36023 0.04613 0.15998 0.98805 -1.26602 -0.00346 -0.06859 -0.84876 0.17792 0 0 -0.91156 0 0 -0.10701 0.00629 1.56892 0 -0.01212 0 -1.5107 -0.44747 0.16193 -1.79004
PHE_877 -2.35778 0.15464 2.40655 -0.70754 0.03991 0.01816 1.05967 -1.2026 -0 -0 -0.13678 -0.33181 0 0 0 0 0 -0.01892 0.13427 0 2.33277 0.00646 0 1.0402 -0.45334 0.11573 2.09958
SER_878 -1.87567 0.15647 1.70539 -0.02743 0 0.02199 0.53814 -0.95767 -0.01012 -0.10133 -0.14224 -0.28844 0 0 0 0 0 -0.05185 0.00018 0.4321 0 -0.04406 0.60001 -0.77834 -0.52576 0.13241 -1.21621
VAL_879 -1.6833 0.07783 1.25993 -0.27576 0.16976 0.05712 0.58258 -0.78117 -0 -0 0.07069 -0.18639 0 0 0 0 0 -0.05197 0.00056 0.20727 0 -0.637 0 1.9342 -0.48504 0.12551 0.38481
SER_880 -0.92021 0.05516 0.8069 -0.02712 0 0.0224 0.16452 -0.45842 -0.00666 -0.03273 -0.16922 -0.25439 0 0 0 0 0 -0.04772 0.0029 0.42804 0 -0.02753 0.60079 -0.77834 -0.50247 0.07871 -1.0654
GLY_881 -1.21063 0.17385 1.55291 -0.00161 0 0 0.78965 -0.76071 -0 -0 -1.39319 -0.36782 0 0 0 0 0 -0.12288 0 0 0 -1.54323 0 0.83697 0.08757 0.06349 -1.89563
GLU_882 -1.03085 0.05833 1.17529 -0.50372 0.31152 1.60476 0.25076 -0.57831 -0 -0 0.04623 -2.81189 0 0 0 0 0 0.00782 0.02653 0 4.63143 0.30321 0 -2.7348 0.75152 0.26477 1.77258
GLY_883 -1.03192 0.21411 1.66138 -5e-05 0 0 0.8403 -0.77734 -0 -0 -1.05728 -0.39719 0 0 0 0 0 -0.09033 0 0 0 0.23272 0 0.83697 0.35427 0.36838 1.15402
GLU_884 -1.18495 0.12834 1.67861 -0.27839 0.03591 0.34178 0.44623 -0.74335 -0 -0 0.16863 -0.27574 0 0 0 0 0 -0.05301 0.00821 0 2.72997 -0.04718 0 -2.7348 -0.28887 0.24212 0.17351
GLY_885 -1.17448 0.03423 1.6218 -0.00026 0 0 0.47513 -0.73263 -0 -0 0.35856 -0.18023 0 0 0 0 0 -0.11821 0 0 0 -0.79241 0 0.83697 -0.25179 0.23479 0.31147
ASP_886 -1.46135 0.25588 2.97789 -0.11022 0.00362 0.31462 0.69716 -1.197 -0.01046 -0.07129 -2.84648 -0.31723 0 0 0 0 0 0.17371 0.03617 0 1.85984 0.05642 0 -2.3716 -0.20073 0.3274 -1.88365
ALA_887 -2.05558 0.22673 1.11747 -0.0234 0 0 0.32336 -0.8633 -0.00149 -0.00423 -0.32361 -0.21013 0 0 0 0 0 -0.03846 0 0 0 -0.12889 0 1.8394 -0.68949 0.2941 -0.53753
THR_888 -2.51711 0.1068 1.014 -0.16495 0.06546 0.05781 0.5628 -0.89016 -0.01046 -0.07129 0.00526 -0.2024 0 0 0 0 0 -0.04892 0.00017 0.13037 0 -0.03615 2.33709 -1.0874 -0.4219 0.16032 -1.01065
TYR_889 -3.4914 0.4546 1.7041 -0.61578 0.04568 0.33892 0.90049 -1.2949 -0.0015 -0.00425 -0.88445 -0.09919 0 0 0 0 0 -0.01 0.03286 0 1.85104 -0.21607 1e-05 1.2797 0.22829 0.12695 0.3451
GLY_890 -1.0029 0.05711 1.09489 -9e-05 0 0 0.03874 -0.46088 -0 -0 -0.04095 -0.39797 0 0 0 0 0 -0.00843 0 0 0 0.20256 0 0.83697 1.00715 0.18132 1.50753
LYS_891 -2.63265 0.3075 3.25052 -0.46888 0.09724 0.27332 1.20276 -1.35218 -1e-05 -2e-05 -1.96227 -0.24848 0 0 -0.4348 0 0 -0.05156 0.02156 1.9548 0 0.22001 0 -1.5107 1.0312 0.34055 0.0379
LEU_892 -4.05773 0.57066 0.90439 -0.49887 0.29019 0.10952 0.39898 -1.09021 -0 -0 0.07799 0.24768 0 0 0 0 0 0.03391 0.41334 0.37837 0 -0.16813 0 0.18072 0.05587 0.50466 -1.64868
THR_893 -4.30761 0.58643 3.28323 -0.17217 0.05656 0.061 1.99974 -1.79591 -0 -0 -0.73617 -0.40516 0 0 -0.4348 0 0 0.0316 0.00426 0.21981 0 -0.04828 2.34439 -1.0874 -0.04245 0.66645 0.22353
LEU_894 -4.31376 0.9519 2.13132 -0.69196 0.27727 0.27038 1.30472 -1.44125 -0 -0 -0.32327 0.03772 0 0 0 0 0 0.19343 0.07644 2.01998 0 -0.05646 0 0.18072 -0.00106 1.02526 1.64137
LYS_895 -4.79298 0.77973 3.3989 -0.31163 0.02652 0.15004 1.39698 -1.88523 -0 -0 -2.26981 -0.09168 0 0 0 0 0 -0.04033 0.01126 1.86585 0 -0.02492 0 -1.5107 -0.41254 0.80435 -2.90621
PHE_896 -8.15018 1.26192 3.00661 -0.63985 0.06524 0.37577 2.23923 -2.27487 -0 -0 -1.40756 0.07891 0 0 0 0 0 0.09352 0.03583 0 1.9362 -0.24197 0 1.0402 -0.41545 0.5526 -2.44386
ILE_897 -9.00978 2.05003 2.14105 -0.63517 0.7085 0.10232 2.86372 -2.43958 -0 -0 -1.31936 0.72189 0 0 0 0 0 -0.08651 0.37029 0.97845 0 -0.07916 0 0.73287 -0.38338 1.10299 -2.18081
CYS_898 -5.61018 0.63469 2.07799 -0.0652 0.00158 0.03713 0.64744 -1.20915 -0 -0 -0.17443 -0.35101 0 0 0 0 0 -0.19079 0.14869 0.5738 0 0.46474 0 3.6196 -0.22432 1.27323 1.65381
THR_899 -3.51497 0.65262 1.65585 -0.12567 0.06854 0.0739 1.02332 -1.2882 -0.00939 -0.05378 0.01716 -1.17335 0 0 0 0 0 -0.03922 0.04144 0.06101 0 -0.27728 2.28752 -1.0874 -0.23233 0.74056 -1.17966
THR_900 -3.97401 0.29789 3.75601 -0.22537 0.1798 0.10592 2.53317 -1.95981 -0.01332 -0.10553 -0.74944 -1.11294 0 0 -0.75527 0 0 -0.04215 0.00818 1.56824 0 -0.21263 2.31829 -1.0874 -0.22934 0.45087 0.75117
GLY_901 -2.03504 0.13015 2.27391 -6e-05 0 0 0.80654 -1.16524 -0.00846 -0.03078 -0.42245 -0.38723 0 0 -0.67619 0 0 -0.11755 0 0 0 0.34213 0 0.83697 0.04079 0.29172 -0.12078
LYS_902 -2.81781 0.24703 2.39391 -0.31491 0.02998 0.14916 0.89034 -1.07387 -0.0047 -0.0157 -0.12246 -0.02947 0 0 -0.75527 0 0 -0.06078 0.0047 1.75028 0 -0.05718 0 -1.5107 -0.29402 0.14172 -1.44975
LEU_903 -4.38553 0.77133 1.55913 -0.45426 0.2093 0.09785 0.57561 -1.22297 -0.01332 -0.10553 -0.14596 0.13273 0 0 0 0 0 0.05221 0.12579 1.58719 0 -0.27686 0 0.18072 -0.385 0.74867 -0.94892
PRO_904 -2.08982 0.35187 1.71117 -0.20159 0.00625 0.14699 0.56075 -0.74753 -0 -0 0.27804 0.0298 0 0 0 0 0 0.00839 0.0011 0.40197 0 -0.93849 0 -2.4119 -0.26247 0.79743 -2.35804
VAL_905 -5.33405 0.88766 0.40737 -0.27339 0.15973 0.05282 0.7123 -1.17319 -0 -0 -0.11135 0.08531 0 0 0 0 0 0.42002 0.00874 0.11752 0 -0.39442 0 1.9342 -0.31943 1.23771 -1.58245
PRO_906 -4.85004 1.21816 0.75429 -0.13091 0.00813 0.0937 0.62543 -0.84602 -0 -0 0.8795 0.21938 0 0 0 0 0 0.02087 0.00409 0.13917 0 -1.11413 0 -2.4119 -0.51278 1.89612 -4.00693
TRP_907 -9.32695 2.06942 2.05345 -0.83304 0.0371 0.43875 1.89657 -2.08714 -6e-05 -0.00096 -0.57852 -0.20458 0 0 0 0 0 0.15445 0.04886 0 1.97606 -0.12256 0 1.6906 5.61683 2.66208 5.49036
PRO_908 -5.28404 1.06815 2.19858 -0.07156 1e-05 0.04421 0.64626 -1.14649 -0 -0 -0.08101 0.55465 0 0 0 0 0 -0.10114 0.13201 0.14759 0 -0.75724 0 -2.4119 6.34131 2.81206 4.09147
THR_909 -4.69688 0.47878 3.18098 -0.1328 0.06253 0.10784 2.06106 -1.94822 -0.00278 -0.02683 -1.7689 -0.51333 0 0 0 0 0 -0.01275 0.02436 0.11864 0 0.00438 2.31479 -1.0874 0.95781 1.27532 0.39658
LEU_910 -7.85442 1.80505 3.47796 -0.54701 0.36534 0.14267 2.28105 -2.34083 -0 -0 -1.62859 0.23339 0 0 0 0 0 -0.05417 0.1137 0.30125 0 -0.31882 0 0.18072 0.40165 0.7896 -2.65149
VAL_911 -6.16152 0.60167 2.34887 -0.29874 0.18131 0.05438 1.40064 -2.2252 -6e-05 -0.00096 -0.80342 0.28438 0 0 0 0 0 -0.17501 0.00175 0.35321 0 0.62577 0 1.9342 -0.0617 0.63061 -1.30983
THR_912 -4.58472 0.7867 4.42786 -0.12824 0.05046 0.06108 2.78669 -2.28825 -0.00278 -0.02683 -3.37865 -0.24221 0 0 0 0 0 0.06405 0.01204 0.07789 0 -0.06255 4.12705 -1.0874 -0.07841 0.43948 0.95325
THR_913 -5.97008 1.03385 4.45071 -0.19301 0.12623 0.09879 3.70426 -2.64025 -0 -0 -2.88143 -0.16577 0 0 0 0 0 -0.02339 0.20281 1.91411 0 0.1727 2.32378 -1.0874 -0.29593 0.60516 1.37515
LEU_914 -8.68709 1.82437 3.42825 -0.73239 0.3623 0.3077 2.90594 -3.03905 -0.00103 -0.01011 -2.06046 0.08339 0 0 0 0 0 -0.11705 0.10163 1.07168 0 -0.11768 0 0.18072 -0.07653 0.73461 -3.8408
THR_915 -3.94644 0.46046 4.64659 -0.20644 0.15551 0.07588 2.32151 -2.1994 -0.00019 -0.00323 -2.50742 -0.06241 0 0 0 0 0 -0.05365 0.03926 0.13868 0 0.17863 2.27826 -1.0874 0.16094 0.62456 1.01369
TYR_916 -5.43841 0.45755 3.62321 -0.62088 0.02916 0.30393 2.17623 -2.09286 -0 -0 -1.74599 -0.22366 0 0 -0.55753 0 0 0.10084 0.01849 0 2.32821 0.09157 4e-05 1.2797 0.08608 0.37227 0.18796
GLY_917 -5.38262 0.77079 4.06743 -4e-05 0 0 1.85 -2.47044 -0.00913 -0.11406 -0.70998 -0.40467 0 0 0 0 0 0.01541 0 0 0 0.49641 0 0.83697 0.36808 0.32441 -0.36144
VAL_918 -7.29031 1.22107 2.97058 -0.3272 0.28032 0.07375 2.1318 -2.48506 -0.01736 -0.10535 -1.86956 -0.05501 0 0 0 0 0 -0.0441 0.05039 0.05507 0 -0.29783 0 1.9342 0.38518 0.66685 -2.72259
GLN_919 -3.20076 0.16903 3.0997 -0.64867 0.093 0.65546 1.27376 -1.59943 -0.00269 -0.02222 -1.54337 -0.67637 0 0 -0.45156 0 0 0.01925 0.0028 0 2.3427 0.08317 0 -0.18838 0.26626 0.65982 0.33148
CYS_920 -5.28796 0.46579 2.91625 -0.07117 0.00051 0.06212 1.12738 -1.60084 -0.04012 -0.23317 -1.25607 -0.22105 0 0 0 0 0 0.04565 0.00025 1.20521 0 -0.14448 0 3.6196 0.42556 0.22495 1.2384
PHE_921 -4.18342 0.32812 3.18758 -0.65975 0.09822 0.40837 1.27975 -1.76781 -0 -0 -0.03544 0.09707 0 0 0 0 0 -0.03135 0.06693 0 2.26715 -0.16882 0 1.0402 0.23348 0.33124 2.49152
SER_922 -2.87074 0.43175 2.99005 -0.02949 0.00033 0.04737 0.96348 -1.44276 -0.00878 -0.0417 -0.88685 -0.99405 0 0 -0.32959 0 0 -0.10365 0.00245 0.15611 0 -0.2948 0.60017 -0.77834 -0.16686 0.41354 -2.34237
ARG_923 -4.1276 0.35723 2.80952 -0.76458 0.10878 0.50549 0.77246 -1.45189 -0 -0 0.26327 0.34665 0 0 0 0 0 -0.07932 0.0233 1.54082 0 -0.19301 0 -1.2888 -0.53762 0.31005 -1.40526
TYR_924 -4.83309 1.18585 4.10843 -0.67055 0.08154 0.38945 2.20164 -2.08411 -0 -0 -0.99848 -0.25353 0 0 0 0 0 0.12314 0.01332 0 2.34847 -0.11665 0.00094 1.2797 0.24687 1.08824 4.11117
PRO_925 -7.231 1.53165 3.93893 -0.08976 0.00039 0.05564 1.77558 -1.63267 -0 -0 -0.59082 0.70672 0 0 0 0 0 0.05742 0.01496 0.61904 0 -0.56054 0 -2.4119 0.3419 1.15046 -2.32401
ASP_926 -3.95268 0.82745 5.04841 -0.11988 0.02318 0.37115 2.40997 -2.15077 -0.00502 -0.08027 -2.34999 -0.45966 0 0 0 -0.93132 0 -0.15535 0.01214 0 1.9084 0.02817 0 -2.3716 0.02836 0.42511 -1.4942
HIS_D_927 -9.85487 2.32772 8.50873 -0.59183 0.00305 0.74223 4.01092 -4.19715 -0.03211 -0.17213 -4.12695 -0.66695 0 0 0 -0.68885 0 0.27752 0.04992 0 3.05728 -0.06539 0 -0.45461 0.54538 1.02116 -0.30693
MET_928 -5.89531 1.36315 5.89902 -0.54426 0.18354 0.09214 2.98327 -2.78842 -0 -0 -1.02227 0.05792 0 0 0 0 0 -0.00264 0.15441 2.08109 0 -0.068 0 0.60916 0.23235 0.97894 4.31409
LYS_929 -4.28352 0.61638 4.21054 -0.43107 0.07062 0.22815 1.64843 -1.84667 -0 -0 -0.96518 0.12034 0 0 0 0 0 -0.0325 0.07706 1.52669 0 -0.03438 0 -1.5107 -0.4321 0.28537 -0.75254
GLN_930 -8.87288 1.1886 8.05873 -0.26258 0.05376 0.20882 4.47574 -3.90586 -0.00148 -0.00891 -5.32102 -0.5126 0 0 -1.00909 0 0 0.17649 0.00237 0 3.75127 -0.16774 0 -0.18838 -0.25051 0.58373 -2.00155
HIS_D_931 -9.13263 1.02192 9.09129 -0.67969 0.013 0.6719 4.66378 -4.34975 -0.01063 -0.06261 -3.62125 -0.3472 0 0 0 -0.49791 0 -0.01027 0.05933 0 1.62312 -0.13275 0 -0.45461 0.17123 0.84143 -1.14231
ASP_932 -5.00589 0.32264 6.63167 -0.1143 0.0141 0.35715 2.36684 -2.94928 -0 -0 -3.86398 -0.4586 0 0 0 0 0 -0.13471 0.03904 0 1.84809 -0.0007 0 -2.3716 0.04866 0.70239 -2.56847
PHE_933 -8.83945 1.05301 4.94984 -0.60602 0.03837 0.27806 3.14295 -3.22051 -0 -0 -2.56235 0.03491 0 0 0 0 0 0.17121 0.08112 0 2.36638 0.03094 0 1.0402 -0.12438 0.53253 -1.63318
PHE_934 -11.2057 1.66141 3.85536 -0.50519 0.01726 0.20941 3.6891 -3.55227 -1e-05 -3e-05 -2.7259 0.07812 0 0 0 0 0 0.01859 0.03614 0 2.59723 -0.16246 0 1.0402 0.07434 1.07628 -3.79813
LYS_935 -5.65473 0.51017 6.37109 -0.54856 0.13738 0.26486 1.76782 -2.73903 -0 -0 -2.35783 -0.04884 0 0 0 0 0 0.0234 0.04876 2.82288 0 -0.01139 0 -1.5107 0.02344 1.05951 0.15822
SER_936 -5.16574 0.45678 6.19379 -0.03037 6e-05 0.02132 2.65292 -2.79234 -0.00474 -0.0341 -2.40281 -0.05501 0 0 0 0 0 -0.03758 0.00307 0.45927 0 0.3319 1.79461 -0.77834 0.02976 0.3797 1.02216
ALA_937 -5.9971 0.16641 3.45636 -0.02292 0 0 2.68768 -2.62157 -0 -0 -2.49579 -0.37703 0 0 0 0 0 -0.07854 0 0 0 -0.40646 0 1.8394 -0.17254 0.3261 -3.696
MET_938 -9.48455 1.34665 5.68809 -0.41983 0.18416 0.10725 2.90904 -3.11146 -0 -0 -2.00196 0.09213 0 0 0 0 0 0.1268 0.25075 1.63637 0 0.03379 0 0.60916 5.47143 1.62236 5.06019
PRO_939 -5.65113 1.14927 3.66458 -0.08764 0.00011 0.05403 1.84032 -1.71512 -0 -0 -1.63376 0.74699 0 0 0 0 0 0.0633 0.00054 0.41348 0 0.13478 0 -2.4119 5.62842 1.81106 4.00734
GLU_940 -7.58814 0.64665 7.07844 -0.20239 0.02916 0.28779 2.78337 -3.31083 -0 -0 -2.45392 -0.60294 0 0 0 0 0 0.23255 0.06624 0 3.14898 -0.21452 0 -2.7348 -0.29159 0.63943 -2.48653
GLY_941 -5.12864 0.3436 5.08732 -5e-05 0 0 2.46357 -2.73122 -0.00474 -0.0341 -2.75668 -0.425 0 0 0 0 0 0.0163 0 0 0 0.50417 0 0.83697 0.03923 0.55223 -1.23704
TYR_942 -11.7755 1.44146 6.27631 -0.59345 0.36638 0.275 3.62183 -3.82444 -0 -0 -2.87781 -0.39395 0 0 0 0 0 0.03277 0.15513 0 3.56059 0.03039 0.21132 1.2797 0.07154 0.75491 -1.38783
VAL_943 -7.37605 0.56077 4.90826 -0.31001 0.19979 0.0707 3.39443 -3.0526 -0 -0 -3.22547 -0.16932 0 0 0 0 0 -0.07195 0.00295 0.04294 0 -0.36416 0 1.9342 -0.10149 0.75284 -2.80417
GLN_944 -7.17471 0.28936 7.16103 -0.37635 0.08904 0.24075 3.50662 -3.54435 -0.00493 -0.04717 -2.92043 -0.54495 0 0 0 -0.81706 0 -0.02272 0.0377 0 3.20603 0.11052 0 -0.18838 0.07509 0.41642 -0.50848
GLU_945 -5.49827 0.37251 6.36786 -0.3463 0.08714 0.39763 2.71537 -2.92383 -0.01858 -0.09394 -3.78524 -0.58421 0 0 0 0 0 -0.009 0.04729 0 3.15271 -0.08545 0 -2.7348 -0.06066 0.33648 -2.6633
ARG_946 -9.42432 0.69128 6.67424 -0.68334 0.10492 0.44956 3.21116 -3.58502 -0 -0 -2.2933 0.58752 0 0 0 0 0 -0.05394 0.0116 2.38876 0 -0.14022 0 -1.2888 -0.33008 0.29293 -3.38706
THR_947 -7.29411 0.90456 4.91732 -0.20273 0.08844 0.07321 2.78999 -3.07745 -0 -0 -2.25838 -0.10541 0 0 0 0 0 -0.02909 0.00302 0.1232 0 0.06179 2.35781 -1.0874 -0.20847 0.33626 -2.60744
ILE_948 -8.44899 0.83429 3.56267 -0.61219 0.56741 0.14475 2.37541 -2.67809 -0.01572 -0.11389 -0.83779 -0.16704 0 0 0 0 0 -0.03821 0.09088 2.95915 0 -0.42503 0 0.73287 0.01045 0.61474 -1.44433
PHE_949 -6.35525 0.83828 3.64139 -0.89126 0.17922 0.33205 2.26308 -2.32804 -0.0135 -0.10376 -1.83877 0.02908 0 0 0 0 0 0.0046 0.08154 0 2.16797 -0.50254 0 1.0402 0.07294 0.62549 -0.75727
PHE_950 -7.1145 0.6059 2.38462 -0.53921 0.01748 0.24313 1.65665 -2.06417 -0 -0 -1.22519 0.28864 0 0 0 0 0 -0.00301 0.0085 0 2.07515 -0.26475 0 1.0402 -0.02556 0.3686 -2.54752
LYS_951 -4.87206 0.44641 4.9133 -0.38106 0.0467 0.176 2.65929 -2.10433 -0 -0 -4.70282 0.33049 0 0 0 -0.61436 0 -0.01319 0.20341 2.74398 0 -0.05736 0 -1.5107 -0.00733 0.33633 -2.40731
ASP_952 -2.72307 0.29063 4.16557 -0.08956 0.00877 0.2862 1.43141 -1.64356 -0 -0 -2.85376 -0.46267 0 0 0 -0.61436 0 -0.1259 0.00991 0 2.02183 0.08286 0 -2.3716 0.92429 0.28738 -1.37565
ASP_953 -1.60854 0.13632 1.52538 -0.12701 0.03127 0.40015 0.3315 -0.75696 -0 -0 -0.23375 -0.18434 0 0 0 0 0 -0.07913 0.01994 0 2.33451 -0.33484 0 -2.3716 0.43387 0.43146 -0.05177
GLY_954 -3.01657 0.19752 2.84472 -0.00071 0 0 2.07194 -1.58282 -0.01532 -0.17467 -1.58332 -0.30668 0 0 0 0 0 -0.09791 0 0 0 -1.53845 0 0.83697 0.21924 0.59785 -1.5482
ASN_955 -4.32296 0.36621 3.02967 -0.39387 0.10809 0.79723 1.11824 -1.61125 -0.03513 -0.28403 -0.74702 -0.64947 0 0 0 0 0 0.05459 0.00097 0 2.29347 -0.71932 0 -0.93687 0.70754 0.33469 -0.88921
TYR_956 -2.55352 0.16519 1.45981 -0.69486 0.05681 0.41136 0.35669 -0.95652 -0 -0 -0.28511 -0.26792 0 0 0 0 0 -0.00742 0.2544 0 2.42909 0.20217 0.00014 1.2797 0.35103 0.19326 2.39432
LYS_957 -4.32717 0.27031 5.07208 -0.50739 0.12735 0.31533 2.06914 -2.09145 -0.01176 -0.06043 -1.83261 0.03981 0 0 0 0 0 0.14896 0.29333 2.08225 0 0.13875 0 -1.5107 0.33064 0.31643 0.8629
THR_958 -2.75606 0.27017 1.62473 -0.16428 0.07508 0.06055 0.41659 -0.99649 -0 -0 -0.52619 -0.09062 0 0 0 0 0 -0.06982 0.00259 0.064 0 0.03931 2.30365 -1.0874 -0.16295 0.27903 -0.71812
ARG_959 -1.64935 0.10699 0.87695 -0.52395 0.07262 0.29204 0.20444 -0.60378 -0 -0 0.10669 0.52798 0 0 0 0 0 -0.04397 0.00937 1.91344 0 0.00928 0 -1.2888 -0.27292 0.13051 -0.13246
ALA_960 -2.52185 0.29376 0.79423 -0.01979 0 0 0.31242 -0.93946 -0 -0 -0.0736 -0.4184 0 0 0 0 0 0.18047 0 0 0 -0.49498 0 1.8394 0.02276 0.19717 -0.82788
GLU_961 -1.4059 0.13866 0.8999 -0.27656 0.04225 0.33103 0.03698 -0.58387 -0 -0 -0.31461 -0.249 0 0 0 0 0 -0.03791 0.00206 0 2.87624 -0.02609 0 -2.7348 -0.19816 0.27911 -1.22068
VAL_962 -4.51617 0.65778 2.26584 -0.32239 0.26357 0.07003 0.99124 -1.68617 -0.02847 -0.19176 -1.21531 -0.41862 0 0 0 0 0 -0.02085 0.01027 0.14982 0 -0.43432 0 1.9342 -0.50035 0.28563 -2.70605
LYS_963 -3.46979 0.47034 2.69565 -0.30049 0.02283 0.1284 0.40471 -1.25895 -0.08173 -0.45289 -1.2244 0.11681 0 0 0 0 0 -0.00742 0.21788 2.12501 0 0.01676 0 -1.5107 -0.52572 0.51679 -2.11692
PHE_964 -8.67395 1.37275 3.57789 -0.76067 0.20013 0.50361 2.35104 -2.64026 -0.0115 -0.06068 -2.4738 0.03752 0 0 0 0 0 -0.01139 0.15051 0 2.07367 0.143 0 1.0402 -0.11969 1.267 -2.03463
GLU_965 -3.26223 0.2594 4.12267 -0.33778 0.08184 0.39591 1.97332 -1.90603 -0.02847 -0.19176 -1.63077 -0.63833 0 0 0 0 0 -0.00391 0.00171 0 3.10793 -0.0673 0 -2.7348 0.08076 1.09964 0.3218
GLY_966 -2.96661 0.36259 3.78531 -5e-05 0 0 1.53904 -1.85959 -0.00043 -0.00312 -1.20531 -0.37947 0 0 0 0 0 -0.03579 0 0 0 0.05211 0 0.83697 0.62072 0.28804 1.03442
ASP_967 -6.00597 0.34616 5.30508 -0.11687 0.01489 0.35951 1.73857 -2.73433 -0.02053 -0.10712 -2.0732 -0.45091 0 0 0 0 0 -0.06745 0.0145 0 1.72511 0.0792 0 -2.3716 0.56214 0.22454 -3.57827
THR_968 -6.53004 0.39066 6.89824 -0.19331 0.08949 0.06617 3.328 -3.32231 -0 -0 -3.46976 -0.03698 0 0 0 0 0 0.03958 0.02961 0.05995 0 -0.02628 2.25927 -1.0874 -0.03261 0.28843 -1.24929
LEU_969 -6.36535 0.53219 4.12518 -0.71994 0.35976 0.31928 2.50527 -2.58645 -0.0115 -0.06068 -2.198 0.09397 0 0 0 0 0 0.03408 0.10087 1.0482 0 -0.27754 0 0.18072 -0.0194 0.35427 -2.58509
VAL_970 -6.58674 0.54322 5.50327 -0.30754 0.16954 0.06966 2.83218 -3.04151 -0.01133 -0.06875 -2.56945 -0.12602 0 0 0 0 0 -0.01077 0.03705 0.05349 0 -0.26535 0 1.9342 -0.18621 0.48259 -1.54846
ASN_971 -9.11565 0.99501 7.61878 -0.33995 0.03338 0.6658 4.10046 -4.21158 -0.00043 -0.00312 -3.16246 -0.35091 0 0 0 -0.87884 0 -0.00762 0.0056 0 3.50986 0.54537 0 -0.93687 0.32461 0.52124 -0.68732
ARG_972 -10.7072 0.86582 8.81749 -1.35395 0.25788 1.27552 3.75113 -4.36405 -0.01858 -0.09394 -2.45168 0.32543 0 0 0 -0.87884 0 -0.02217 1.72671 3.10421 0 -0.09168 0 -1.2888 0.15265 0.55149 -0.44254
ILE_973 -5.82515 0.38229 4.99648 -0.50731 0.41198 0.10422 2.54067 -2.59746 -0 -0 -2.28339 -0.0559 0 0 0 0 0 -0.06943 0.00354 0.60247 0 -0.43796 0 0.73287 -0.22015 0.51243 -1.70979
GLU_974 -7.8818 0.57334 7.71616 -0.36562 0.03245 0.69025 3.28613 -3.58892 -0.03146 -0.15644 -3.33091 -0.43892 0 0 0 0 0 -0.01855 0.09118 0 3.54372 -0.27791 0 -2.7348 -0.31609 0.50685 -2.70131
LEU_975 -9.9572 1.20122 4.85906 -0.48808 0.26556 0.10792 2.90477 -3.47997 -0.01314 -0.08422 -1.89277 0.26321 0 0 0 0 0 0.19623 0.02593 0.38108 0 -0.2603 0 0.18072 -0.45083 0.66197 -5.57882
LYS_976 -7.50613 0.92556 5.6462 -0.75778 0.35697 0.47154 2.51892 -2.91698 -0 -2e-05 -1.65124 0.15041 0 0 0 0 0 -0.01026 0.1699 3.18235 0 0.0541 0 -1.5107 -0.13636 0.73454 -0.27899
GLY_977 -4.32261 0.29192 4.62972 -4e-05 0 0 2.08581 -2.36674 -0.00521 -0.04706 -2.07667 -0.41672 0 0 0 0 0 -0.0498 0 0 0 0.55596 0 0.83697 0.30471 0.49393 -0.08585
ILE_978 -10.2103 1.53258 4.96206 -0.51848 0.46597 0.10417 3.03199 -3.46873 -0.01988 -0.10455 -2.91821 0.01901 0 0 0 0 0 0.00682 0.23823 0.46146 0 -0.45764 0 0.73287 0.37218 0.47122 -5.29924
ASP_979 -7.05227 0.54041 8.2061 -0.11155 0.01675 0.34237 3.44304 -3.80111 -0.02318 -0.20315 -3.34678 -0.31354 0 0 0 0 0 0.01494 0.00013 0 1.68458 0.18842 0 -2.3716 -0.02893 0.56525 -2.25011
PHE_980 -9.79562 1.3313 2.64494 -0.53621 0.01664 0.20298 2.06506 -2.56223 -0.0018 -0.01547 -2.22336 -0.04543 0 0 0 0 0 -0.02914 0.14597 0 2.88783 -0.12498 0 1.0402 -0.15671 0.41238 -4.74366
LYS_981 -6.65096 0.45635 6.25218 -0.53574 0.10578 0.4346 2.22446 -2.65734 -0.00521 -0.04707 -1.70571 0.37403 0 0 0 0 0 -0.04138 0.6479 2.73959 0 -0.04783 0 -1.5107 -0.18938 0.42055 0.26412
GLU_982 -9.35787 0.77645 9.8819 -0.35164 0.10059 0.41407 4.41622 -4.41354 -0.02226 -0.25722 -5.27856 -0.66917 0 0 0 -1.18676 0 -0.03033 0.09434 0 3.64329 -0.12762 0 -2.7348 -0.25477 0.46034 -4.89732
ASP_983 -6.95413 0.48422 8.34094 -0.22254 0.00286 0.72441 3.54759 -3.69701 -0.01988 -0.10455 -4.47513 -0.03828 0 0 0 -0.54344 0 0.09726 0.09839 0 3.28894 0.12348 0 -2.3716 -0.30168 0.41641 -1.60373
GLY_984 -3.15309 0.22518 4.32513 -5e-05 0 0 1.87587 -2.1078 -0 -0 -2.05394 -0.42489 0 0 0 0 0 -0.09246 0 0 0 0.16999 0 0.83697 0.39349 0.21431 0.2087
ASN_985 -4.47776 0.10307 5.45011 -0.18307 0.05004 0.27545 2.31736 -2.54808 -0.00827 -0.06172 -2.1393 -0.29964 0 0 0 0 0 -0.00841 0.0164 0 1.43284 0.31057 0 -0.93687 0.58517 0.24732 0.12519
ILE_986 -9.30841 0.78918 5.95614 -0.50196 0.39344 0.10082 2.96259 -3.3972 -0 -0 -2.27028 0.0519 0 0 0 0 0 -0.06018 0.06647 0.4609 0 -0.46419 0 0.73287 0.0862 0.37248 -4.02922
LEU_987 -6.97012 0.39753 5.18172 -0.50263 0.24607 0.12602 2.90516 -2.90428 -0 -0 -2.46618 0.19716 0 0 0 0 0 -0.00583 0.00538 0.3021 0 -0.30371 0 0.18072 -0.09333 0.38586 -3.31836
GLY_988 -4.02509 0.40577 5.23631 -5e-05 0 0 2.66571 -2.52263 -0.00917 -0.06816 -2.82286 -0.40881 0 0 0 0 0 -0.09415 0 0 0 -0.0732 0 0.83697 0.57067 0.48415 0.17546
HIS_D_989 -7.63525 0.40651 7.34506 -0.40181 0.1331 0.38496 3.27778 -3.57777 -0.00417 -0.04672 -2.47783 -0.53273 0 0 -0.32959 0 0 -0.0041 0.10143 0 2.77593 0.12953 0 -0.45461 0.6102 0.7835 0.48342
LYS_990 -7.56747 0.76621 6.08561 -0.31763 0.03185 0.14709 2.03454 -2.50855 -0 -0 -0.86001 -0.02822 0 0 0 0 0 -0.02397 0.3266 1.73288 0 -0.06114 0 -1.5107 -0.42757 0.7244 -1.45607
LEU_991 -5.73687 0.31862 3.80291 -0.67603 0.16959 0.25025 2.71732 -2.38132 -0 -0 -2.28171 0.12853 0 0 -0.47759 0 0 -0.02649 0.01347 0.85317 0 -0.2097 0 0.18072 -0.25013 0.39309 -3.21216
GLU_992 -5.78734 0.48398 5.35587 -0.21609 0.02102 0.29709 1.92747 -2.42214 -0.00012 -0.00282 -1.95709 -0.59587 0 0 0 0 0 -0.046 0.00289 0 3.10519 -0.29284 0 -2.7348 -0.26719 0.35594 -2.77285
TYR_993 -8.71492 0.77072 4.7183 -1.00563 0.08725 0.61607 2.88982 -2.94241 -0.01422 -0.14622 -1.60224 -0.31365 0 0 0 0 0 -0.00739 0.029 0 1.54185 -0.41029 0.00025 1.2797 -0.44707 0.52185 -3.14925
ASN_994 -6.20617 0.6769 5.82211 -0.34181 0.08159 0.67181 2.619 -2.95147 -0.02127 -0.15326 -2.20962 -0.80255 0 0 -1.534 0 0 -0.01172 0.07677 0 1.84539 -0.51784 0 -0.93687 -0.02615 0.60526 -3.31388
TYR_995 -7.25131 1.11942 4.11061 -1.18 0.18642 0.75801 1.7904 -2.25073 -0.00919 -0.12699 -1.02672 0.10496 0 0 0 0 0 0.19605 0.01581 0 2.88212 0.33977 0.00157 1.2797 0.22787 0.53267 1.70044
ASN_996 -3.04911 0.26565 3.00952 -0.1833 0.03614 0.31143 1.28295 -1.47863 -0 -0 -0.42329 -0.84423 0 0 0 -0.93132 0 0.41848 0.00132 0 1.87677 -0.48382 0 -0.93687 0.10548 0.61568 -0.40715
SER_997 -4.2023 0.45657 4.84669 -0.03598 0.00351 0.02633 2.62226 -2.26731 -0.00545 -0.0158 -2.49517 -0.24927 0 0 0 0 0 0.025 0.01116 0.6181 0 -0.05107 1.80169 -0.77834 0.18321 1.04542 1.53924
HIS_D_998 -7.52107 0.88089 4.24215 -0.57636 0.05883 0.49878 1.26781 -2.59975 -0.00793 -0.02497 -0.83762 -0.41179 0 0 0 0 0 -0.07495 3e-05 0 2.27568 -0.19272 0 -0.45461 0.41948 0.98199 -2.07615
ASN_999 -4.59844 0.26092 4.33825 -0.18028 0.00985 0.28121 2.33158 -2.25718 -0.01422 -0.04271 -2.36235 -0.50648 0 0 0 0 0 -0.05165 0.03089 0 2.41575 0.13037 0 -0.93687 0.30276 0.3717 -0.47691
VAL_1000 -4.61086 0.56434 0.52333 -0.2746 0.18431 0.05619 0.4451 -1.25717 -0.00778 -0.02454 -0.46619 -0.20201 0 0 0 0 0 -0.02725 0.02225 0.24967 0 -0.69687 0 1.9342 -0.12713 0.17692 -3.53808
TYR_1001 -5.74497 0.42698 3.83335 -0.6449 0.06147 0.37518 2.44414 -2.23335 -0.01182 -0.03547 -2.43418 -0.13665 0 0 0 0 0 -0.00646 0.27766 0 1.87753 -0.35817 0.00017 1.2797 -0.37024 0.25761 -1.14241
ILE_1002 -2.69683 0.27747 0.50393 -0.46834 0.34083 0.09699 0.25381 -0.66657 -0 -0 -0.30739 0.07479 0 0 0 0 0 -0.01119 0.01194 0.41729 0 -0.74143 0 0.73287 -0.44122 0.31108 -2.31199
MET_1003 -5.34932 0.23776 3.63134 -0.47828 0.14581 0.10219 2.58986 -2.03628 -0.00751 -0.02167 -2.31134 0.08686 0 0 0 0 0 0.06589 0.12278 1.71993 0 0.15863 0 0.60916 -0.19796 0.42261 -0.50952
ALA_1004 -2.81975 0.37906 0.97203 -0.0246 0.00014 0 0.42471 -0.98343 -0 -0 -0.54574 -0.3354 0 0 0 0 0 0.0514 0 0 0 0.41189 0 1.8394 0.30466 0.33765 0.01203
ASP_1005 -4.77034 0.55351 7.39215 -0.2475 0.19518 0.81764 4.70868 -3.21282 -0.00446 -0.01311 -7.13477 -1.49517 0 0 -0.573 -0.93148 0 0.0402 0.00161 0 1.96555 -0.73222 0 -2.3716 0.07495 0.47533 -5.26167
LYS_1006 -2.3718 0.19552 2.89563 -0.42254 0.06429 0.23184 1.12745 -1.38955 -0 -0 0.39845 0.08274 0 0 0 0 0 -0.1466 0.00282 1.33376 0 -0.03078 0 -1.5107 -0.25959 0.65265 0.85358
GLN_1007 -3.10483 0.52051 4.07293 -0.39837 0.03967 0.29721 1.75877 -1.57781 -0 -0 -2.79185 -0.19334 0 0 -0.573 -0.93148 0 -0.01759 0.04529 0 3.49139 -0.14311 0 -0.18838 -0.36717 0.60829 0.5471
LYS_1008 -2.73289 0.54705 2.94336 -0.29411 0.02569 0.15176 0.97756 -1.31321 -0.03665 -0.12812 -0.32539 -0.2084 0 0 0 0 0 0.18806 0.05074 1.52881 0 0.0132 0 -1.5107 0.31858 0.75347 0.94881
ASN_1009 -3.11563 0.40495 2.79918 -0.33318 0.0652 0.69125 1.45308 -1.60521 -0 -0 -0.8012 -0.89574 0 0 0 0 0 -0.10996 0.05253 0 1.71851 -0.99367 0 -0.93687 0.32702 0.57357 -0.70618
GLY_1010 -2.92699 0.365 3.49663 -0.00046 0 0 1.97909 -1.81525 -0.0463 -0.15779 -1.91064 -0.23202 0 0 0 0 0 -0.04273 0 0 0 0.19504 0 0.83697 -0.16637 0.38026 -0.04555
ILE_1011 -3.74044 0.44134 0.71411 -0.61446 0.48294 0.11193 0.27763 -1.11233 -0 -0 -0.4149 0.37928 0 0 0 0 0 -0.01306 0.00366 0.94625 0 -0.77133 0 0.73287 -0.17117 0.56744 -2.18024
LYS_1012 -4.74929 0.31762 3.68325 -0.48169 0.11603 0.27697 2.0075 -1.84749 -0.01637 -0.05476 -2.42624 -0.07279 0 0 0 0 0 -0.00088 0.01122 1.79491 0 0.01321 0 -1.5107 -0.32749 0.55856 -2.70842
VAL_1013 -4.95063 0.56275 0.69129 -0.25668 0.14837 0.05041 0.49473 -1.31842 -0.0031 -0.00878 -0.48595 -0.2606 0 0 0 0 0 -0.05652 0.02248 0.28417 0 -0.79374 0 1.9342 -0.29378 0.49137 -3.74844
ASN_1014 -6.42319 0.49653 4.91545 -0.18917 0.01251 0.29487 3.1145 -2.57892 -0.00924 -0.07624 -2.36081 -0.45977 0 0 0 0 0 -0.07359 0.01552 0 2.35304 -0.00344 0 -0.93687 -0.20139 0.40365 -1.70657
PHE_1015 -8.03771 0.85541 3.39103 -0.60859 0.0876 0.35412 1.89597 -2.49997 -0.01108 -0.05018 -1.48691 -0.0173 0 0 0 0 0 0.023 0.04067 0 2.16968 -0.37189 0 1.0402 0.44315 0.2753 -2.50752
LYS_1016 -6.7768 0.48602 6.31445 -0.46481 0.07458 0.26013 3.25819 -2.89148 -0.05585 -0.17283 -4.55958 -0.05824 0 0 0 -0.4433 0 -0.08083 0.03311 2.35775 0 0.34154 0 -1.5107 0.49887 0.56117 -2.82861
ILE_1017 -10.5104 1.26574 3.8075 -0.55147 0.31924 0.16043 2.53293 -3.29551 -0.0035 -0.00984 -2.49383 0.01058 0 0 0 0 0 -0.06676 0.33038 3.31354 0 -0.72155 0 0.73287 -0.09412 0.70093 -4.5728
ARG_1018 -5.17954 0.21749 3.51635 -0.79254 0.14197 0.47286 1.87989 -1.98944 -0.01284 -0.04417 -1.91913 0.09867 0 0 -0.85607 0 0 -0.04968 0.01586 2.93113 0 0.13641 0 -1.2888 -0.08265 0.52412 -2.28011
HIS_D_1019 -8.55199 0.84841 6.28607 -0.405 0.04885 0.43177 3.26889 -3.50949 -0 -0 -3.96033 -0.45773 0 0 -0.67793 0 0 -0.08185 0.26788 0 3.27076 -0.15194 0 -0.45461 0.23265 0.37074 -3.22485
ASN_1020 -2.71554 0.07537 1.95499 -0.18744 0.00711 0.27969 0.46369 -1.21452 -0.01725 -0.0779 -0.51764 -0.52557 0 0 0 0 0 -0.05186 0.00024 0 2.7866 -0.36947 0 -0.93687 0.08248 0.25593 -0.70797
ILE_1021 -6.29774 0.52847 5.0184 -0.58382 0.3066 0.1082 2.57817 -2.62128 -0 -0 -2.31563 0.51641 0 0 0 0 0 -0.03784 0.17538 1.01278 0 -0.41925 0 0.73287 -0.12422 0.37566 -1.04686
GLU_1022 -2.08555 0.16642 2.34984 -0.53535 0.2023 1.47997 0.48304 -1.10116 -0 -0 -0.16687 -3.01842 0 0 0 0 0 -0.16944 0.01281 0 3.04768 -0.21642 0 -2.7348 0.0773 0.48607 -1.72257
ASP_1023 -2.35843 0.41239 2.78 -0.11875 0.01555 0.36949 0.87001 -1.25928 -0 -0 0.23526 -0.24991 0 0 0 0 0 -0.05297 1e-05 0 2.25157 -0.2688 0 -2.3716 -0.22679 0.28837 0.3161
GLY_1024 -1.3357 0.09784 2.01955 -7e-05 0 0 0.99095 -0.96653 -0.01913 -0.0881 -1.34136 -0.36561 0 0 0 0 0 -0.15053 0 0 0 -1.5231 0 0.83697 -0.70846 0.16621 -2.38706
SER_1025 -2.87407 0.15988 3.61871 -0.02577 0 0.06019 1.75557 -1.64567 -0.01913 -0.0881 -1.24897 -0.55568 0 0 0 0 0 -0.00073 0.01957 0.21771 0 -0.39182 0.60228 -0.77834 -0.59188 0.12446 -1.6618
VAL_1026 -4.83445 0.54758 1.51031 -0.26202 0.14002 0.05407 0.50624 -1.51554 -0 -0 -0.01523 -0.31962 0 0 0 0 0 -0.06435 0.02292 0.27461 0 -0.72441 0 1.9342 -0.43098 0.15635 -3.02032
GLN_1027 -4.15864 0.32339 3.6471 -0.24797 0.03829 0.19208 2.27503 -1.81276 -0.01019 -0.03842 -2.78307 -0.5474 0 0 0 0 0 -0.01665 0.01588 0 3.05329 0.04971 0 -0.18838 -0.28876 0.23262 -0.26485
LEU_1028 -4.00014 0.38154 1.82088 -0.61321 0.19249 0.17352 0.58783 -1.3102 -0.00229 -0.00823 -0.19436 0.23513 0 0 0 0 0 0.14921 0.02437 0.74162 0 -0.25814 0 0.18072 -0.03586 0.2444 -1.6907
ALA_1029 -4.43949 0.28627 2.99726 -0.02334 0 0 2.4179 -1.96617 -0.00986 -0.03138 -2.00782 -0.2961 0 0 0 0 0 -0.03022 0 0 0 0.10291 0 1.8394 0.08003 0.30823 -0.77238
ASP_1030 -6.79367 0.46808 9.78585 -0.19828 0.06154 0.6379 4.31142 -4.02039 -0.00335 -0.05389 -7.33759 -1.46652 0 0 -0.38855 -1.4097 0 -0.08144 0.03713 0 2.13068 -0.66189 0 -2.3716 0.1443 0.35359 -6.85636
HIS_D_1031 -4.96989 0.37769 4.66225 -0.40468 0.08086 0.42435 2.11378 -2.35306 -0 -0 -1.14498 -0.55588 0 0 0 0 0 -0.06848 0.1234 0 2.71258 0.11181 0 -0.45461 -0.0297 0.40014 1.02559
TYR_1032 -4.67191 0.43191 3.51001 -0.93032 0.07018 0.49504 1.45274 -1.72768 -0.00354 -0.02853 -1.46047 -0.26869 0 0 -0.38855 0 0 -0.09127 0.00107 0 3.10039 0.18961 0.00191 1.2797 -0.30257 0.46813 1.12717
GLN_1033 -3.76922 0.3086 4.47732 -0.29602 0.04789 0.27627 1.61653 -1.88746 -0.07585 -0.26325 -1.14823 -0.72336 0 0 0 -0.9664 0 -0.04046 0.00191 0 3.10037 -0.04845 0 -0.18838 -0.26407 0.36207 0.51982
GLN_1034 -2.80181 0.23345 4.26805 -0.31767 0.08536 0.29944 1.79368 -1.88861 -0 -0 -3.00356 -0.81305 0 0 0 0 0 -0.01029 0.00979 0 2.71998 -0.16066 0 -0.18838 -0.20982 0.37 0.38589
ASN_1035 -3.60189 0.12956 3.42874 -0.29459 0.05608 0.48077 1.50115 -1.75463 -0.03407 -0.13999 -0.50073 -0.68148 0 0 0 0 0 0.00747 0.02646 0 1.94971 -0.57583 0 -0.93687 -0.09117 0.49573 -0.53559
THR_1036 -3.92006 0.8838 3.56859 -0.23348 0.35553 0.10991 2.28137 -1.77371 -0.00012 -0.00282 -0.67333 -1.20451 0 0 -0.61592 0 0 -0.07312 0.05614 1.70921 0 0.17701 2.30503 -1.0874 -0.03053 1.13566 2.96725
PRO_1037 -3.51874 0.78221 2.55506 -0.08955 0.0003 0.05586 1.02919 -1.06554 -0 -0 0.30304 0.66783 0 0 0 0 0 -0.1245 0.03026 0.60247 0 -0.54792 0 -2.4119 -0.16625 1.07735 -0.82083
ILE_1038 -6.18695 0.98898 2.78879 -0.67456 0.58231 0.15584 2.01746 -1.98232 -0 -0 -0.24344 0.18871 0 0 -0.61592 0 0 0.19744 0.10251 0.60855 0 -0.24297 0 0.73287 -0.21276 0.5755 -1.21995
GLY_1039 -3.1031 0.23941 2.14782 -0.00035 0 0 1.04707 -1.42477 -0.0179 -0.09565 -0.82389 -0.24541 0 0 0 0 0 -0.01257 0 0 0 -1.50473 0 0.83697 -0.02121 0.62784 -2.35045
ASP_1040 -3.93756 0.25888 3.49555 -0.10543 0.00611 0.30233 1.45451 -1.75677 -0.00033 -0.00704 -1.13306 -0.15927 0 0 0 0 0 0.01789 0.00794 0 1.95629 0.07796 0 -2.3716 -0.09514 0.35484 -1.63389
GLY_1041 -4.14619 0.74394 2.77263 -0.00045 0 0 1.24176 -1.83043 -0.0179 -0.09565 -0.21784 -0.22019 0 0 0 0 0 0.26386 0 0 0 -1.534 0 0.83697 0.11029 0.65959 -1.43358
PRO_1042 -6.52323 1.25679 3.08203 -0.20044 0.00673 0.14441 1.53939 -1.48803 -0.00682 -0.02027 0.06589 -0.07232 0 0 0 0 0 -0.04301 0.0357 1.01106 0 -0.60203 0 -2.4119 0.055 0.98324 -3.18782
VAL_1043 -6.61951 0.81161 3.14268 -0.2882 0.20642 0.06702 2.73444 -2.30377 -0 -0 -2.52812 -0.28165 0 0 0 0 0 -0.01971 2e-05 0.17645 0 -0.62419 0 1.9342 -0.38117 0.64146 -3.33203
LEU_1044 -6.18191 0.47204 0.93229 -0.60738 0.19051 0.16961 1.05516 -1.53033 -0.00682 -0.02027 -0.27072 0.25811 0 0 0 0 0 -0.04125 0.02018 0.5565 0 -0.34683 0 0.18072 -0.23809 0.32217 -5.08633
LEU_1045 -8.43935 1.17723 3.66976 -0.49633 0.29166 0.09805 2.92537 -2.51095 -0 -0 -1.76563 0.2782 0 0 0 0 0 0.29436 0.08614 0.40954 0 -0.34907 0 0.18072 -0.24527 1.08645 -3.30912
PRO_1046 -2.27857 0.58317 1.58608 -0.07167 0 0.04412 0.74912 -0.61098 -0.03369 -0.25955 0.36321 0.55562 0 0 0 0 0 -0.26434 0.07072 0.22959 0 -0.98463 0 -2.4119 0.21506 1.65849 -0.86015
ASP_1047 -3.41321 0.20145 4.2642 -0.28298 0.04605 0.92281 1.81294 -1.80475 -0.01902 -0.16451 -1.90671 -0.09356 0 0 0 0 0 0.24871 5e-05 0 2.41347 -0.30806 0 -2.3716 1.32786 0.95469 1.82783
ASN_1048 -3.26256 0.16261 2.32769 -0.39371 0.10878 0.79696 0.80268 -1.29058 -0.01064 -0.10781 -0.44672 -0.85053 0 0 0 0 0 -0.05466 0.01568 0 1.67337 -1.04942 0 -0.93687 0.55475 0.46566 -1.49531
HIS_1049 -7.1445 0.30729 5.50161 -0.52499 0.00934 0.34541 2.35394 -2.88483 -0.026 -0.16005 -1.24431 -0.96044 0 0 0 0 0 -0.01065 0.00054 0 2.62435 -0.11036 0 -0.45461 -0.41712 0.40319 -2.39219
TYR_1050 -8.23544 0.68902 3.08796 -0.55541 0.02149 0.24402 1.46087 -2.35387 -0.00693 -0.07584 -0.98689 -0.16113 0 0 0 -0.31354 0 0.12919 0.09935 0 2.02335 -0.17901 0.03475 1.2797 -0.14769 0.58824 -3.35781
LEU_1051 -7.75416 0.88488 3.1976 -0.48333 0.15506 0.09044 2.69628 -2.37972 -0.01536 -0.05224 -3.27044 0.17052 0 0 0 0 0 0.1629 0.14005 0.5102 0 -0.27741 0 0.18072 -0.18685 0.83002 -5.40086
SER_1052 -5.42586 0.70004 3.9123 -0.02697 0 0.06259 1.94984 -1.98152 -0 -0 -0.85132 -0.74022 0 0 -0.82216 0 0 0.01111 0.01046 0.20019 0 -0.4146 0.61247 -0.77834 -0.05005 0.76695 -2.86507
THR_1053 -3.6989 0.55797 2.5361 -0.13835 0.06897 0.08388 2.04622 -1.54598 -0.01535 -0.15772 -1.29817 -0.97274 0 0 0 0 0 -0.01302 0.02721 0.01374 0 -0.02655 2.27198 -1.0874 0.1232 0.5442 -0.6807
GLN_1054 -5.48291 0.58258 5.21823 -0.2677 0.02906 0.21975 2.59257 -2.35977 -0 -0 -1.30393 -0.58028 0 0 -0.82216 0 0 0.03101 0.02242 0 3.3936 0.13163 0 -0.18838 0.58585 0.86509 2.66665
SER_1055 -1.7053 0.32681 2.43195 -0.03082 0.00153 0.05097 1.12399 -1.13321 -0.01493 -0.15531 0.20043 -0.85412 0 0 0 0 0 0.01263 0.00229 0.12789 0 -0.39237 0.60203 -0.77834 0.51746 0.79209 1.12566
LYS_1056 -3.03555 0.34953 3.26018 -0.40213 0.04886 0.21465 0.61827 -1.23656 -0 -0 -0.40467 0.11057 0 0 0 0 0 0.01462 0.09265 1.43751 0 -0.02569 0 -1.5107 -0.2706 0.32695 -0.4121
LEU_1057 -6.30923 0.61128 3.13489 -0.45241 0.21879 0.07292 2.18163 -2.03056 -0 -0 -1.10895 0.33481 0 0 0 0 0 0.05036 0.20995 0.39801 0 -0.17016 0 0.18072 -0.53527 0.34571 -2.86751
SER_1058 -3.39046 0.37955 4.0493 -0.02909 0 0.0486 2.42454 -1.85938 -0 -0 -1.28165 -1.02706 0 0 -1.77667 0 0 -0.00802 0.00378 1.34946 0 0.01163 0.60007 -0.77834 -0.41265 0.29569 -1.4007
LYS_1059 -3.28283 0.29896 2.644 -0.33525 0.04483 0.18482 1.12242 -1.39999 -0 -0 -1.77051 -0.15622 0 0 0 0 0 -0.01953 0.04145 1.76313 0 -0.06624 0 -1.5107 -0.4213 0.27783 -2.58514
ASP_1060 -4.25058 0.78497 5.97731 -0.23106 0.10334 0.73888 3.56054 -2.55145 -0 -0 -3.73838 -1.34347 0 0 -1.5913 -0.93465 0 0.02578 0.00091 0 2.12029 -0.71207 0 -2.3716 -0.52084 0.9376 -3.99575
PRO_1061 -6.36616 1.02047 4.22862 -0.08953 0.00022 0.05625 2.37523 -1.66431 -0 -0 -0.75018 0.69318 0 0 0 0 0 -0.17798 0.01478 0.63001 0 -0.5733 0 -2.4119 -0.41562 1.00229 -2.42793
ASN_1062 -4.8046 0.66059 5.76337 -0.22283 0.01177 0.31647 3.10459 -2.48897 -0 -0 -4.10573 -0.3337 0 0 -0.6619 -0.93465 0 0.12083 0.00018 0 3.12884 0.01122 0 -0.93687 -0.09331 0.35968 -1.105
GLU_1063 -5.25881 0.7301 6.45767 -0.32793 0.07414 0.37749 3.37924 -2.81824 -0 -0 -3.94531 -0.67973 0 0 -0.84727 0 0 -0.08285 0.05875 0 4.11974 -0.32656 0 -2.7348 -0.29125 0.45134 -1.66428
LYS_1064 -5.30697 0.76788 6.13359 -0.41805 0.05883 0.22817 2.42937 -2.64005 -0 -0 -3.14449 0.04066 0 0 0 0 0 -0.1353 0.0844 1.32902 0 -0.03113 0 -1.5107 -0.45066 0.49958 -2.06586
ARG_1065 -3.34589 0.3397 3.78377 -0.67215 0.10027 0.45229 1.52918 -1.64635 -0.00118 -0.00316 -1.65916 0.59139 0 0 0 0 0 -0.0333 0.02378 1.82877 0 -0.13157 0 -1.2888 -0.36194 0.33446 -0.1599
ASP_1066 -4.03317 0.6139 6.1627 -0.23356 0.1292 0.75576 3.48212 -2.70754 -0 -0 -3.57291 -1.51348 0 0 -0.55697 0 0 -0.06844 0.00372 0 2.10837 -0.51735 0 -2.3716 -0.35518 0.30471 -2.36971
HIS_D_1067 -6.4764 0.5825 5.70835 -0.36971 0.00788 0.45925 2.83102 -2.87883 -0.03349 -0.27753 -1.95004 -0.48692 0 0 -0.76578 0 0 -0.12878 0.00284 0 2.75919 0.09638 0 -0.45461 -0.17565 0.35914 -1.1912
MET_1068 -6.25999 1.10483 4.71989 -0.72868 0.26239 0.43175 2.81126 -2.51093 -0.03097 -0.13443 -2.75824 -0.35062 0 0 -0.55697 0 0 -0.03927 0.03747 2.24419 0 -0.03811 0 0.60916 -0.21701 0.38619 -1.0181
VAL_1069 -6.42209 0.72806 3.97846 -0.37488 0.24979 0.09618 2.66662 -2.55429 -0 -0 -1.79732 -0.23884 0 0 0 0 0 -0.08084 0.03819 0.72988 0 0.44299 0 1.9342 -0.23414 0.35216 -0.48586
LEU_1070 -8.20471 1.60352 3.31843 -0.52017 0.31893 0.15145 2.70372 -2.69862 -0 -0 -1.49926 0.09853 0 0 0 0 0 0.16906 0.02994 0.08066 0 -0.10557 0 0.18072 -0.36809 0.60376 -4.13771
LEU_1071 -7.02127 0.68229 5.0667 -0.6832 0.26841 0.24503 2.67015 -3.0046 -0.00175 -0.00517 -3.50745 0.12442 0 0 0 0 0 0.2864 0.01126 0.75916 0 -0.1855 0 0.18072 -0.23336 0.66178 -3.68598
GLU_1072 -6.77369 0.43434 7.4455 -0.47947 0.27567 1.4889 2.81337 -3.30238 -0.05996 -0.28956 -1.66035 -2.89244 0 0 0 0 0 0.02039 0.08358 0 4.02406 -0.31692 0 -2.7348 -0.25092 0.37587 -1.79884
PHE_1073 -8.68237 1.20225 3.94396 -0.88619 0.11044 0.29528 2.46339 -2.78144 -0.02724 -0.14997 -1.51221 -0.02816 0 0 0 0 0 0.00088 0.01111 0 1.90967 -0.54657 0 1.0402 -0.17676 0.35466 -3.45906
VAL_1074 -8.70975 1.2102 3.72077 -0.26876 0.14332 0.04401 3.08775 -3.18817 -0 -0 -1.98429 0.36922 0 0 0 0 0 -0.04796 0.00358 0.8333 0 -0.03579 0 1.9342 0.02972 0.50663 -2.35203
THR_1075 -4.36319 0.30271 4.8782 -0.18959 0.09085 0.06294 2.30435 -2.41561 -0 -0 -2.40606 0.01482 0 0 0 0 0 0.00604 0.00967 0.064 0 0.01978 2.29591 -1.0874 0.21443 0.45107 0.25293
ALA_1076 -5.005 0.49711 3.36086 -0.02374 0 0 2.18027 -2.2615 -0 -0 -1.76801 -0.35757 0 0 -0.89841 0 0 -0.04696 0 0 0 -0.298 0 1.8394 -0.04668 0.30333 -2.52488
ALA_1077 -5.4296 0.719 2.72636 -0.02768 0.00535 0 1.5132 -2.17809 -0 -0 -0.66529 -0.41799 0 0 0 0 0 -0.06249 0 0 0 -0.02322 0 1.8394 -0.65002 0.37906 -2.27202
GLY_1078 -2.53346 0.18746 2.83233 -5e-05 0 0 1.47821 -1.54241 -0.01333 -0.09936 -1.67926 -0.40043 0 0 0 0 0 -0.05239 0 0 0 -1.24328 0 0.83697 -0.76376 0.58377 -2.409
ILE_1079 -5.95493 0.7233 2.79738 -0.66368 0.55045 0.16058 2.13639 -2.03143 -0.01051 -0.05803 -1.99628 -0.22304 0 0 0 0 0 0.03742 0.03403 0.88578 0 0.33582 0 0.73287 -0.14758 0.77668 -1.91477
THR_1080 -2.36372 0.10505 1.5099 -0.18075 0.08367 0.13669 0.51804 -1.02845 -0.01888 -0.17687 -0.72768 -1.93285 0 0 0 0 0 -0.00084 0.11417 0.27381 0 0.67414 2.30214 -1.0874 1.35101 0.67426 0.22546
LEU_1081 -6.78748 0.89502 3.91315 -0.45534 0.22691 0.07585 2.29433 -2.33436 -0.01051 -0.05803 -2.73969 0.14579 0 0 0 0 0 0.01149 0.02696 0.58574 0 -0.2186 0 0.18072 0.95264 0.4687 -2.82669
GLY_1082 -3.65295 0.20423 4.33379 -0.00032 0 0 2.28158 -1.99807 -0.00377 -0.03042 -2.68757 -0.16527 0 0 -0.92141 0 0 0.00862 0 0 0 -0.48791 0 0.83697 -0.09972 0.50551 -1.87671
MET_1083 -9.22474 1.059 4.36422 -0.85389 0.36403 0.24464 1.78281 -2.54626 -0 -0 -0.87025 0.00075 0 0 0 0 0 -0.02999 0.20423 1.01348 0 -0.03413 0 0.60916 -0.0744 0.78524 -3.2061
ASP_1084 -3.79544 0.17559 4.23159 -0.11167 0.01295 0.34239 1.57412 -1.95061 -0.01187 -0.10711 -1.52472 -0.30771 0 0 0 0 0 -0.03062 0.01615 0 1.75904 0.11004 0 -2.3716 -0.21789 0.56397 -1.6434
GLU_1085 -5.83256 0.50602 6.10008 -0.20809 0.03745 0.30566 2.95872 -2.84852 -0.00555 -0.07751 -3.67173 -0.51942 0 0 -0.92141 0 0 0.05984 0.02806 0 3.39082 -0.20097 0 -2.7348 -0.31475 0.23166 -3.717
LEU_1086 -10.0005 1.02367 4.5656 -0.48338 0.21474 0.11105 2.57579 -3.2501 -0 -0 -2.4838 0.22439 0 0 0 0 0 -0.0228 0.08961 0.4501 0 -0.25475 0 0.18072 -0.27136 0.32165 -7.0094
TYR_1087 -6.27995 0.33632 4.76644 -0.82911 0.03571 0.25008 2.27143 -2.7463 -0.00377 -0.03042 -2.04296 -0.28318 0 0 0 0 0 0.01297 0.03717 0 1.75329 -0.30324 0.00163 1.2797 0.01835 0.30715 -1.44871
LYS_1088 -3.38949 0.21487 3.8761 -0.30787 0.02809 0.14138 1.47377 -1.75008 -0 -0 -0.96232 -0.0265 0 0 0 0 0 -0.06751 0.02145 1.78116 0 -0.05826 0 -1.5107 -0.18894 0.32105 -0.40384
SER_1089 -2.66037 0.18249 3.3401 -0.03531 0.00749 0.02699 1.54705 -1.5836 -0 -0 -1.86627 -0.02669 0 0 0 0 0 -0.01089 0.00038 1.01386 0 -0.33112 1.7722 -0.77834 -0.59949 0.35128 0.34976
GLY_1090 -1.66852 0.15862 2.47945 -6e-05 0 0 1.08758 -1.18284 -0 -0 -1.26514 -0.32709 0 0 0 0 0 -0.12226 0 0 0 -1.53918 0 0.83697 -0.2838 0.55595 -1.27031
LEU_1091 -6.87275 0.98163 2.03253 -0.51378 0.20659 0.10765 1.67919 -1.84608 -0.02111 -0.12633 -1.70319 0.29608 0 0 0 0 0 -0.01279 0.03864 0.57234 0 -0.16999 0 0.18072 -0.23155 0.67132 -4.73087
ARG_1092 -2.48252 0.18459 2.01049 -0.47906 0.06827 0.28869 0.89688 -1.11948 -0 -0 -0.88383 0.12049 0 0 -0.76578 0 0 0.05612 0.00228 1.80484 0 0.09961 0 -1.2888 0.06585 0.52404 -0.89733
THR_1093 -6.69753 0.70003 3.17723 -0.20252 0.12587 0.0725 1.72052 -2.05596 -0.02476 -0.15785 -1.57198 -0.93708 0 0 0 0 0 0.05556 0.00053 0.88139 0 -0.79679 2.29563 -1.0874 0.37269 0.50767 -3.62224
GLU_1094 -5.80905 0.35893 5.14255 -0.33634 0.04472 0.58604 2.13533 -2.4118 -0.04261 -0.36045 -2.20902 -1.02027 0 0 0 0 0 0.18972 0.05119 0 3.52902 0.03028 0 -2.7348 0.23524 0.5078 -2.11355
THR_1095 -4.14594 0.42752 1.86651 -0.11987 0.07547 0.0617 0.97893 -1.38862 -0.01187 -0.10711 0.02245 -1.16331 0 0 0 0 0 0.07021 0.00535 0.12831 0 -0.00328 2.27531 -1.0874 -0.04236 0.36946 -1.78854
SER_1096 -1.74302 0.20868 2.08285 -0.03251 0.00233 0.0566 0.59532 -0.91495 -0.01304 -0.16043 0.24535 -1.01336 0 0 0 0 0 -0.02098 0.00667 0.42177 0 -0.24286 0.60001 -0.77834 -0.51034 0.22648 -0.98378
GLN_1097 -4.09969 0.29812 3.28507 -0.27137 0.04425 0.22565 1.24654 -1.54517 -0.01671 -0.15495 -0.70713 -0.69589 0 0 0 0 0 0.05933 0.01007 0 2.9163 -0.07542 0 -0.18838 0.15404 0.29033 0.77499
VAL_1098 -7.47188 0.99157 2.09501 -0.2456 0.19897 0.04407 1.80014 -2.05415 -0.01762 -0.11211 -0.41739 0.05256 0 0 0 0 0 -0.07602 0.13068 0.43311 0 -0.50002 0 1.9342 0.40212 0.63224 -2.18012
ALA_1099 -3.5065 0.85476 1.34459 -0.02214 0 0 0.69608 -1.16455 -0 -0 -0.03777 -0.16136 0 0 0 0 0 -0.00852 0 0 0 -0.15707 0 1.8394 -0.42633 1.05611 0.3067
PRO_1100 -3.47782 0.41544 1.25599 -0.178 0.0007 0.12441 0.43897 -0.70569 -0 -0 -0.43157 0.17202 0 0 0 0 0 0.02869 0.01152 0.59017 0 -1.07561 0 -2.4119 -0.50054 0.76733 -4.9759
ALA:CtermProteinFull_1101 -3.56366 0.3909 1.59268 -0.03842 0.00313 0 1.41089 -1.46182 -0 -0 -1.58286 -0.04982 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13472 0.36723 -1.22709
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 63885 DOMAINID 62221 MODEL 5 2021-03-20_00000155_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 567.495 tmscore: 0.22176 7bwnA_202 prob: 100 ident: 81.43
ATOM      1  N   MET A   1     106.825  88.003-186.853  1.00 44.240          N  
ATOM      2  CA  MET A   1     106.482  87.815-185.438  1.00 44.140          C  
ATOM      3  C   MET A   1     106.457  86.344-184.945  1.00 43.860          C  
ATOM      4  O   MET A   1     107.167  86.048-183.984  1.00 43.710          O  
ATOM      5  CB  MET A   1     105.200  88.577-185.064  1.00 61.840          C  
ATOM      6  CG  MET A   1     104.770  88.448-183.580  1.00 61.840          C  
ATOM      7  SD  MET A   1     103.834  86.931-183.193  1.00 61.840          S  
ATOM      8  CE  MET A   1     102.245  87.131-183.969  1.00 61.840          C  
ATOM      9 1H   MET A   1     107.743  88.428-186.903  1.00 53.090          H  
ATOM     10 2H   MET A   1     106.849  87.124-187.343  1.00 53.090          H  
ATOM     11 3H   MET A   1     106.159  88.625-187.298  1.00 53.090          H  
ATOM     12  HA  MET A   1     107.274  88.298-184.859  1.00 52.970          H  
ATOM     13 1HB  MET A   1     105.385  89.642-185.225  1.00 74.200          H  
ATOM     14 2HB  MET A   1     104.381  88.339-185.698  1.00 74.200          H  
ATOM     15 1HG  MET A   1     105.659  88.476-182.939  1.00 74.200          H  
ATOM     16 2HG  MET A   1     104.146  89.305-183.322  1.00 74.200          H  
ATOM     17 1HE  MET A   1     101.636  86.248-183.778  1.00 74.200          H  
ATOM     18 2HE  MET A   1     101.751  88.008-183.553  1.00 74.200          H  
ATOM     19 3HE  MET A   1     102.366  87.256-185.046  1.00 74.200          H  
ATOM     20  N   PRO A   2     105.695  85.387-185.549  1.00 43.840          N  
ATOM     21  CA  PRO A   2     105.594  83.997-185.090  1.00 43.650          C  
ATOM     22  C   PRO A   2     106.973  83.361-184.819  1.00 43.230          C  
ATOM     23  O   PRO A   2     107.124  82.545-183.898  1.00 42.940          O  
ATOM     24  CB  PRO A   2     104.860  83.337-186.265  1.00 65.470          C  
ATOM     25  CG  PRO A   2     104.004  84.431-186.844  1.00 65.470          C  
ATOM     26  CD  PRO A   2     104.878  85.656-186.785  1.00 65.470          C  
ATOM     27  HA  PRO A   2     104.978  83.965-184.182  1.00 52.380          H  
ATOM     28 1HB  PRO A   2     105.580  82.947-187.003  1.00 78.570          H  
ATOM     29 2HB  PRO A   2     104.256  82.494-185.905  1.00 78.570          H  
ATOM     30 1HG  PRO A   2     103.686  84.178-187.881  1.00 78.570          H  
ATOM     31 2HG  PRO A   2     103.081  84.546-186.254  1.00 78.570          H  
ATOM     32 1HD  PRO A   2     105.496  85.695-187.689  1.00 78.570          H  
ATOM     33 2HD  PRO A   2     104.214  86.505-186.696  1.00 78.570          H  
ATOM     34  N   ALA A   3     107.982  83.735-185.621  1.00 43.260          N  
ATOM     35  CA  ALA A   3     109.343  83.256-185.432  1.00 42.960          C  
ATOM     36  C   ALA A   3     109.875  83.634-184.073  1.00 43.040          C  
ATOM     37  O   ALA A   3     110.588  82.856-183.444  1.00 42.750          O  
ATOM     38  CB  ALA A   3     110.263  83.826-186.478  1.00 60.260          C  
ATOM     39  H   ALA A   3     107.813  84.360-186.398  1.00 51.910          H  
ATOM     40  HA  ALA A   3     109.342  82.168-185.504  1.00 51.550          H  
ATOM     41 1HB  ALA A   3     111.270  83.444-186.317  1.00 72.320          H  
ATOM     42 2HB  ALA A   3     109.925  83.537-187.460  1.00 72.320          H  
ATOM     43 3HB  ALA A   3     110.275  84.909-186.400  1.00 72.320          H  
ATOM     44  N   GLU A   4     109.579  84.857-183.628  1.00 43.510          N  
ATOM     45  CA  GLU A   4     110.109  85.340-182.373  1.00 43.710          C  
ATOM     46  C   GLU A   4     109.537  84.515-181.255  1.00 43.430          C  
ATOM     47  O   GLU A   4     110.252  84.151-180.320  1.00 43.350          O  
ATOM     48  CB  GLU A   4     109.772  86.818-182.181  1.00 61.110          C  
ATOM     49  CG  GLU A   4     110.491  87.746-183.163  1.00 61.110          C  
ATOM     50  CD  GLU A   4     110.060  89.187-183.050  1.00 61.110          C  
ATOM     51  OE1 GLU A   4     109.096  89.447-182.368  1.00 61.110          O  
ATOM     52  OE2 GLU A   4     110.690  90.024-183.651  1.00 61.110          O  
ATOM     53  H   GLU A   4     108.930  85.452-184.135  1.00 52.210          H  
ATOM     54  HA  GLU A   4     111.189  85.224-182.378  1.00 52.450          H  
ATOM     55 1HB  GLU A   4     108.700  86.970-182.270  1.00 73.340          H  
ATOM     56 2HB  GLU A   4     110.058  87.121-181.176  1.00 73.340          H  
ATOM     57 1HG  GLU A   4     111.560  87.679-182.982  1.00 73.340          H  
ATOM     58 2HG  GLU A   4     110.300  87.391-184.177  1.00 73.340          H  
ATOM     59  N   LEU A   5     108.250  84.178-181.368  1.00 43.360          N  
ATOM     60  CA  LEU A   5     107.634  83.397-180.304  1.00 43.170          C  
ATOM     61  C   LEU A   5     108.306  82.033-180.195  1.00 42.670          C  
ATOM     62  O   LEU A   5     108.620  81.569-179.089  1.00 42.570          O  
ATOM     63  CB  LEU A   5     106.135  83.220-180.566  1.00 60.510          C  
ATOM     64  CG  LEU A   5     105.253  84.497-180.478  1.00 60.510          C  
ATOM     65  CD1 LEU A   5     103.839  84.142-180.938  1.00 60.510          C  
ATOM     66  CD2 LEU A   5     105.239  85.054-179.045  1.00 60.510          C  
ATOM     67  H   LEU A   5     107.735  84.546-182.176  1.00 52.030          H  
ATOM     68  HA  LEU A   5     107.791  83.911-179.363  1.00 51.800          H  
ATOM     69 1HB  LEU A   5     106.013  82.810-181.567  1.00 72.620          H  
ATOM     70 2HB  LEU A   5     105.746  82.492-179.855  1.00 72.620          H  
ATOM     71  HG  LEU A   5     105.647  85.258-181.155  1.00 72.620          H  
ATOM     72 1HD1 LEU A   5     103.211  85.030-180.898  1.00 72.620          H  
ATOM     73 2HD1 LEU A   5     103.868  83.768-181.960  1.00 72.620          H  
ATOM     74 3HD1 LEU A   5     103.422  83.379-180.285  1.00 72.620          H  
ATOM     75 1HD2 LEU A   5     104.609  85.943-179.015  1.00 72.620          H  
ATOM     76 2HD2 LEU A   5     104.839  84.304-178.362  1.00 72.620          H  
ATOM     77 3HD2 LEU A   5     106.239  85.327-178.729  1.00 72.620          H  
ATOM     78  N   LEU A   6     108.602  81.418-181.342  1.00 42.410          N  
ATOM     79  CA  LEU A   6     109.271  80.129-181.313  1.00 41.970          C  
ATOM     80  C   LEU A   6     110.668  80.235-180.732  1.00 41.910          C  
ATOM     81  O   LEU A   6     111.104  79.361-179.976  1.00 41.680          O  
ATOM     82  CB  LEU A   6     109.412  79.525-182.695  1.00 58.930          C  
ATOM     83  CG  LEU A   6     110.138  78.156-182.727  1.00 58.930          C  
ATOM     84  CD1 LEU A   6     109.341  77.068-181.927  1.00 58.930          C  
ATOM     85  CD2 LEU A   6     110.344  77.786-184.117  1.00 58.930          C  
ATOM     86  H   LEU A   6     108.294  81.829-182.233  1.00 50.890          H  
ATOM     87  HA  LEU A   6     108.677  79.474-180.684  1.00 50.360          H  
ATOM     88 1HB  LEU A   6     108.419  79.403-183.127  1.00 70.720          H  
ATOM     89 2HB  LEU A   6     109.976  80.223-183.323  1.00 70.720          H  
ATOM     90  HG  LEU A   6     111.105  78.253-182.262  1.00 70.720          H  
ATOM     91 1HD1 LEU A   6     109.882  76.133-181.959  1.00 70.720          H  
ATOM     92 2HD1 LEU A   6     109.231  77.358-180.888  1.00 70.720          H  
ATOM     93 3HD1 LEU A   6     108.354  76.938-182.374  1.00 70.720          H  
ATOM     94 1HD2 LEU A   6     110.867  76.880-184.149  1.00 70.720          H  
ATOM     95 2HD2 LEU A   6     109.390  77.688-184.610  1.00 70.720          H  
ATOM     96 3HD2 LEU A   6     110.934  78.552-184.617  1.00 70.720          H  
ATOM     97  N   LEU A   7     111.409  81.260-181.145  1.00 42.190          N  
ATOM     98  CA  LEU A   7     112.770  81.430-180.683  1.00 42.220          C  
ATOM     99  C   LEU A   7     112.798  81.637-179.174  1.00 42.370          C  
ATOM    100  O   LEU A   7     113.701  81.124-178.505  1.00 42.230          O  
ATOM    101  CB  LEU A   7     113.412  82.591-181.443  1.00 59.100          C  
ATOM    102  CG  LEU A   7     113.670  82.322-182.979  1.00 59.100          C  
ATOM    103  CD1 LEU A   7     114.048  83.631-183.661  1.00 59.100          C  
ATOM    104  CD2 LEU A   7     114.780  81.285-183.169  1.00 59.100          C  
ATOM    105  H   LEU A   7     111.019  81.926-181.821  1.00 50.630          H  
ATOM    106  HA  LEU A   7     113.314  80.520-180.892  1.00 50.660          H  
ATOM    107 1HB  LEU A   7     112.750  83.453-181.363  1.00 70.920          H  
ATOM    108 2HB  LEU A   7     114.361  82.838-180.974  1.00 70.920          H  
ATOM    109  HG  LEU A   7     112.771  81.942-183.440  1.00 70.920          H  
ATOM    110 1HD1 LEU A   7     114.209  83.445-184.730  1.00 70.920          H  
ATOM    111 2HD1 LEU A   7     113.238  84.349-183.542  1.00 70.920          H  
ATOM    112 3HD1 LEU A   7     114.958  84.029-183.221  1.00 70.920          H  
ATOM    113 1HD2 LEU A   7     114.932  81.127-184.242  1.00 70.920          H  
ATOM    114 2HD2 LEU A   7     115.702  81.652-182.722  1.00 70.920          H  
ATOM    115 3HD2 LEU A   7     114.514  80.348-182.715  1.00 70.920          H  
ATOM    116  N   LEU A   8     111.815  82.367-178.626  1.00 42.690          N  
ATOM    117  CA  LEU A   8     111.748  82.548-177.184  1.00 42.870          C  
ATOM    118  C   LEU A   8     111.535  81.198-176.498  1.00 42.520          C  
ATOM    119  O   LEU A   8     112.174  80.923-175.477  1.00 42.570          O  
ATOM    120  CB  LEU A   8     110.610  83.516-176.817  1.00 59.950          C  
ATOM    121  CG  LEU A   8     110.805  85.019-177.204  1.00 59.950          C  
ATOM    122  CD1 LEU A   8     109.481  85.761-176.996  1.00 59.950          C  
ATOM    123  CD2 LEU A   8     111.905  85.652-176.344  1.00 59.950          C  
ATOM    124  H   LEU A   8     111.136  82.834-179.235  1.00 51.230          H  
ATOM    125  HA  LEU A   8     112.697  82.948-176.841  1.00 51.440          H  
ATOM    126 1HB  LEU A   8     109.705  83.171-177.317  1.00 71.940          H  
ATOM    127 2HB  LEU A   8     110.445  83.465-175.744  1.00 71.940          H  
ATOM    128  HG  LEU A   8     111.083  85.096-178.247  1.00 71.940          H  
ATOM    129 1HD1 LEU A   8     109.602  86.806-177.276  1.00 71.940          H  
ATOM    130 2HD1 LEU A   8     108.713  85.310-177.620  1.00 71.940          H  
ATOM    131 3HD1 LEU A   8     109.185  85.697-175.953  1.00 71.940          H  
ATOM    132 1HD2 LEU A   8     112.021  86.699-176.625  1.00 71.940          H  
ATOM    133 2HD2 LEU A   8     111.629  85.588-175.292  1.00 71.940          H  
ATOM    134 3HD2 LEU A   8     112.849  85.142-176.499  1.00 71.940          H  
ATOM    135  N   LEU A   9     110.679  80.330-177.073  1.00 42.230          N  
ATOM    136  CA  LEU A   9     110.490  78.998-176.498  1.00 41.950          C  
ATOM    137  C   LEU A   9     111.776  78.186-176.564  1.00 41.650          C  
ATOM    138  O   LEU A   9     112.145  77.524-175.594  1.00 41.630          O  
ATOM    139  CB  LEU A   9     109.405  78.209-177.237  1.00 58.840          C  
ATOM    140  CG  LEU A   9     107.950  78.659-177.090  1.00 58.840          C  
ATOM    141  CD1 LEU A   9     107.100  77.860-178.086  1.00 58.840          C  
ATOM    142  CD2 LEU A   9     107.465  78.403-175.661  1.00 58.840          C  
ATOM    143  H   LEU A   9     110.119  80.638-177.878  1.00 50.680          H  
ATOM    144  HA  LEU A   9     110.221  79.111-175.454  1.00 50.340          H  
ATOM    145 1HB  LEU A   9     109.641  78.221-178.296  1.00 70.610          H  
ATOM    146 2HB  LEU A   9     109.460  77.197-176.901  1.00 70.610          H  
ATOM    147  HG  LEU A   9     107.863  79.721-177.328  1.00 70.610          H  
ATOM    148 1HD1 LEU A   9     106.056  78.163-178.011  1.00 70.610          H  
ATOM    149 2HD1 LEU A   9     107.448  78.047-179.101  1.00 70.610          H  
ATOM    150 3HD1 LEU A   9     107.179  76.797-177.872  1.00 70.610          H  
ATOM    151 1HD2 LEU A   9     106.424  78.714-175.577  1.00 70.610          H  
ATOM    152 2HD2 LEU A   9     107.544  77.344-175.441  1.00 70.610          H  
ATOM    153 3HD2 LEU A   9     108.057  78.967-174.947  1.00 70.610          H  
ATOM    154  N   ILE A  10     112.508  78.289-177.670  1.00 41.500          N  
ATOM    155  CA  ILE A  10     113.750  77.542-177.791  1.00 41.300          C  
ATOM    156  C   ILE A  10     114.701  77.945-176.687  1.00 41.580          C  
ATOM    157  O   ILE A  10     115.303  77.082-176.057  1.00 41.490          O  
ATOM    158  CB  ILE A  10     114.389  77.706-179.188  1.00 57.900          C  
ATOM    159  CG1 ILE A  10     113.480  76.973-180.250  1.00 57.900          C  
ATOM    160  CG2 ILE A  10     115.828  77.153-179.176  1.00 57.900          C  
ATOM    161  CD1 ILE A  10     113.769  77.283-181.709  1.00 57.900          C  
ATOM    162  H   ILE A  10     112.146  78.844-178.455  1.00 49.800          H  
ATOM    163  HA  ILE A  10     113.537  76.488-177.658  1.00 49.560          H  
ATOM    164  HB  ILE A  10     114.411  78.760-179.453  1.00 69.480          H  
ATOM    165 1HG1 ILE A  10     113.610  75.898-180.121  1.00 69.480          H  
ATOM    166 2HG1 ILE A  10     112.443  77.225-180.049  1.00 69.480          H  
ATOM    167 1HG2 ILE A  10     116.276  77.271-180.158  1.00 69.480          H  
ATOM    168 2HG2 ILE A  10     116.440  77.690-178.451  1.00 69.480          H  
ATOM    169 3HG2 ILE A  10     115.807  76.095-178.913  1.00 69.480          H  
ATOM    170 1HD1 ILE A  10     113.087  76.712-182.337  1.00 69.480          H  
ATOM    171 2HD1 ILE A  10     113.623  78.338-181.890  1.00 69.480          H  
ATOM    172 3HD1 ILE A  10     114.789  77.008-181.958  1.00 69.480          H  
ATOM    173  N   VAL A  11     114.835  79.245-176.437  1.00 41.990          N  
ATOM    174  CA  VAL A  11     115.697  79.704-175.360  1.00 42.370          C  
ATOM    175  C   VAL A  11     115.194  79.205-174.003  1.00 42.440          C  
ATOM    176  O   VAL A  11     115.976  78.712-173.188  1.00 42.520          O  
ATOM    177  CB  VAL A  11     115.807  81.237-175.361  1.00 59.170          C  
ATOM    178  CG1 VAL A  11     116.550  81.727-174.103  1.00 59.170          C  
ATOM    179  CG2 VAL A  11     116.552  81.668-176.617  1.00 59.170          C  
ATOM    180  H   VAL A  11     114.333  79.915-177.030  1.00 50.390          H  
ATOM    181  HA  VAL A  11     116.694  79.303-175.531  1.00 50.840          H  
ATOM    182  HB  VAL A  11     114.804  81.673-175.359  1.00 71.000          H  
ATOM    183 1HG1 VAL A  11     116.618  82.813-174.129  1.00 71.000          H  
ATOM    184 2HG1 VAL A  11     116.016  81.430-173.202  1.00 71.000          H  
ATOM    185 3HG1 VAL A  11     117.554  81.300-174.084  1.00 71.000          H  
ATOM    186 1HG2 VAL A  11     116.629  82.753-176.641  1.00 71.000          H  
ATOM    187 2HG2 VAL A  11     117.549  81.230-176.614  1.00 71.000          H  
ATOM    188 3HG2 VAL A  11     116.013  81.326-177.498  1.00 71.000          H  
ATOM    189  N   ALA A  12     113.882  79.295-173.762  1.00 42.440          N  
ATOM    190  CA  ALA A  12     113.293  78.871-172.495  1.00 42.570          C  
ATOM    191  C   ALA A  12     113.601  77.417-172.181  1.00 42.210          C  
ATOM    192  O   ALA A  12     113.791  77.068-171.010  1.00 42.410          O  
ATOM    193  CB  ALA A  12     111.785  79.053-172.531  1.00 59.550          C  
ATOM    194  H   ALA A  12     113.274  79.723-174.466  1.00 50.930          H  
ATOM    195  HA  ALA A  12     113.718  79.488-171.705  1.00 51.080          H  
ATOM    196 1HB  ALA A  12     111.361  78.759-171.574  1.00 71.460          H  
ATOM    197 2HB  ALA A  12     111.552  80.097-172.735  1.00 71.460          H  
ATOM    198 3HB  ALA A  12     111.367  78.430-173.316  1.00 71.460          H  
ATOM    199  N   PHE A  13     113.665  76.591-173.228  1.00 41.750          N  
ATOM    200  CA  PHE A  13     113.949  75.168-173.135  1.00 41.440          C  
ATOM    201  C   PHE A  13     115.344  74.770-173.634  1.00 41.510          C  
ATOM    202  O   PHE A  13     115.581  73.611-173.973  1.00 41.450          O  
ATOM    203  CB  PHE A  13     112.873  74.407-173.873  1.00 58.140          C  
ATOM    204  CG  PHE A  13     111.529  74.589-173.252  1.00 58.140          C  
ATOM    205  CD1 PHE A  13     110.555  75.358-173.872  1.00 58.140          C  
ATOM    206  CD2 PHE A  13     111.240  74.025-172.027  1.00 58.140          C  
ATOM    207  CE1 PHE A  13     109.332  75.547-173.289  1.00 58.140          C  
ATOM    208  CE2 PHE A  13     110.022  74.210-171.438  1.00 58.140          C  
ATOM    209  CZ  PHE A  13     109.059  74.973-172.070  1.00 58.140          C  
ATOM    210  H   PHE A  13     113.429  76.971-174.153  1.00 50.100          H  
ATOM    211  HA  PHE A  13     113.892  74.884-172.097  1.00 49.730          H  
ATOM    212 1HB  PHE A  13     112.829  74.811-174.869  1.00 69.770          H  
ATOM    213 2HB  PHE A  13     113.108  73.349-173.932  1.00 69.770          H  
ATOM    214  HD1 PHE A  13     110.765  75.812-174.828  1.00 69.770          H  
ATOM    215  HD2 PHE A  13     111.989  73.434-171.516  1.00 69.770          H  
ATOM    216  HE1 PHE A  13     108.581  76.148-173.785  1.00 69.770          H  
ATOM    217  HE2 PHE A  13     109.820  73.752-170.467  1.00 69.770          H  
ATOM    218  HZ  PHE A  13     108.086  75.122-171.600  1.00 69.770          H  
ATOM    219  N   ALA A  14     116.282  75.725-173.661  1.00 41.710          N  
ATOM    220  CA  ALA A  14     117.671  75.496-174.082  1.00 41.880          C  
ATOM    221  C   ALA A  14     118.554  75.008-172.932  1.00 42.400          C  
ATOM    222  O   ALA A  14     119.764  74.840-173.094  1.00 42.500          O  
ATOM    223  CB  ALA A  14     118.272  76.769-174.656  1.00 58.560          C  
ATOM    224  H   ALA A  14     116.024  76.682-173.397  1.00 50.050          H  
ATOM    225  HA  ALA A  14     117.665  74.727-174.853  1.00 50.260          H  
ATOM    226 1HB  ALA A  14     119.290  76.571-174.984  1.00 70.280          H  
ATOM    227 2HB  ALA A  14     117.682  77.100-175.495  1.00 70.280          H  
ATOM    228 3HB  ALA A  14     118.278  77.541-173.888  1.00 70.280          H  
ATOM    229  N   ASN A  15     117.960  74.841-171.764  1.00 42.770          N  
ATOM    230  CA  ASN A  15     118.653  74.483-170.539  1.00 43.340          C  
ATOM    231  C   ASN A  15     117.870  73.304-169.872  1.00 43.270          C  
ATOM    232  O   ASN A  15     117.041  72.686-170.550  1.00 43.420          O  
ATOM    233  CB  ASN A  15     118.750  75.798-169.756  1.00 60.450          C  
ATOM    234  CG  ASN A  15     117.403  76.324-169.312  1.00 60.450          C  
ATOM    235  OD1 ASN A  15     116.462  75.552-169.039  1.00 60.450          O  
ATOM    236  ND2 ASN A  15     117.287  77.630-169.246  1.00 60.450          N  
ATOM    237  H   ASN A  15     116.961  74.994-171.735  1.00 51.320          H  
ATOM    238  HA  ASN A  15     119.656  74.130-170.785  1.00 52.010          H  
ATOM    239 1HB  ASN A  15     119.479  75.828-168.969  1.00 72.540          H  
ATOM    240 2HB  ASN A  15     119.114  76.538-170.478  1.00 72.540          H  
ATOM    241 1HD2 ASN A  15     116.415  78.037-168.970  1.00 72.540          H  
ATOM    242 2HD2 ASN A  15     118.062  78.222-169.481  1.00 72.540          H  
ATOM    243  N   PRO A  16     118.091  72.942-168.577  1.00 43.110          N  
ATOM    244  CA  PRO A  16     117.457  71.830-167.866  1.00 43.070          C  
ATOM    245  C   PRO A  16     115.927  71.843-167.838  1.00 42.760          C  
ATOM    246  O   PRO A  16     115.326  70.831-167.483  1.00 42.730          O  
ATOM    247  CB  PRO A  16     118.038  71.950-166.454  1.00 64.610          C  
ATOM    248  CG  PRO A  16     119.362  72.632-166.647  1.00 64.610          C  
ATOM    249  CD  PRO A  16     119.128  73.607-167.756  1.00 64.610          C  
ATOM    250  HA  PRO A  16     117.803  70.893-168.328  1.00 51.680          H  
ATOM    251 1HB  PRO A  16     117.350  72.529-165.819  1.00 77.530          H  
ATOM    252 2HB  PRO A  16     118.129  70.952-165.999  1.00 77.530          H  
ATOM    253 1HG  PRO A  16     119.676  73.119-165.711  1.00 77.530          H  
ATOM    254 2HG  PRO A  16     120.140  71.892-166.894  1.00 77.530          H  
ATOM    255 1HD  PRO A  16     118.742  74.534-167.310  1.00 77.530          H  
ATOM    256 2HD  PRO A  16     120.062  73.744-168.322  1.00 77.530          H  
ATOM    257  N   SER A  17     115.287  72.980-168.158  1.00 42.580          N  
ATOM    258  CA  SER A  17     113.822  73.068-168.186  1.00 42.330          C  
ATOM    259  C   SER A  17     113.229  72.192-169.307  1.00 42.210          C  
ATOM    260  O   SER A  17     112.019  71.946-169.348  1.00 42.180          O  
ATOM    261  CB  SER A  17     113.402  74.486-168.473  1.00 59.360          C  
ATOM    262  OG  SER A  17     113.723  74.768-169.790  1.00 59.360          O  
ATOM    263  H   SER A  17     115.798  73.820-168.437  1.00 51.100          H  
ATOM    264  HA  SER A  17     113.429  72.736-167.226  1.00 50.800          H  
ATOM    265 1HB  SER A  17     112.330  74.601-168.319  1.00 71.230          H  
ATOM    266 2HB  SER A  17     113.919  75.172-167.807  1.00 71.230          H  
ATOM    267  HG  SER A  17     113.614  75.730-169.947  1.00 71.230          H  
ATOM    268  N   CYS A  18     114.088  71.730-170.223  1.00 42.210          N  
ATOM    269  CA  CYS A  18     113.719  70.885-171.350  1.00 42.170          C  
ATOM    270  C   CYS A  18     113.036  69.595-170.928  1.00 42.200          C  
ATOM    271  O   CYS A  18     113.514  68.872-170.057  1.00 42.120          O  
ATOM    272  CB  CYS A  18     114.945  70.511-172.166  1.00 59.050          C  
ATOM    273  SG  CYS A  18     114.568  69.462-173.589  1.00 59.050          S  
ATOM    274  H   CYS A  18     115.069  72.004-170.126  1.00 50.650          H  
ATOM    275  HA  CYS A  18     113.041  71.444-171.989  1.00 50.600          H  
ATOM    276 1HB  CYS A  18     115.434  71.420-172.525  1.00 70.860          H  
ATOM    277 2HB  CYS A  18     115.660  69.986-171.531  1.00 70.860          H  
ATOM    278  HG  CYS A  18     114.043  68.435-172.891  1.00 70.860          H  
ATOM    279  N   GLN A  19     111.936  69.269-171.594  1.00 42.380          N  
ATOM    280  CA  GLN A  19     111.209  68.048-171.281  1.00 42.510          C  
ATOM    281  C   GLN A  19     112.116  66.827-171.234  1.00 42.600          C  
ATOM    282  O   GLN A  19     112.837  66.510-172.200  1.00 42.720          O  
ATOM    283  CB  GLN A  19     110.084  67.838-172.306  1.00 59.460          C  
ATOM    284  CG  GLN A  19     109.348  66.496-172.210  1.00 59.460          C  
ATOM    285  CD  GLN A  19     108.543  66.307-170.954  1.00 59.460          C  
ATOM    286  OE1 GLN A  19     107.729  67.147-170.558  1.00 59.460          O  
ATOM    287  NE2 GLN A  19     108.784  65.175-170.308  1.00 59.460          N  
ATOM    288  H   GLN A  19     111.589  69.895-172.307  1.00 50.860          H  
ATOM    289  HA  GLN A  19     110.758  68.167-170.295  1.00 51.010          H  
ATOM    290 1HB  GLN A  19     109.343  68.628-172.191  1.00 71.350          H  
ATOM    291 2HB  GLN A  19     110.495  67.924-173.310  1.00 71.350          H  
ATOM    292 1HG  GLN A  19     108.660  66.435-173.050  1.00 71.350          H  
ATOM    293 2HG  GLN A  19     110.062  65.676-172.276  1.00 71.350          H  
ATOM    294 1HE2 GLN A  19     108.292  64.954-169.464  1.00 71.350          H  
ATOM    295 2HE2 GLN A  19     109.498  64.527-170.683  1.00 71.350          H  
ATOM    296  N   VAL A  20     112.037  66.128-170.107  1.00 42.630          N  
ATOM    297  CA  VAL A  20     112.842  64.952-169.887  1.00 42.770          C  
ATOM    298  C   VAL A  20     112.470  63.869-170.869  1.00 42.800          C  
ATOM    299  O   VAL A  20     111.290  63.656-171.176  1.00 42.520          O  
ATOM    300  CB  VAL A  20     112.710  64.444-168.431  1.00 59.820          C  
ATOM    301  CG1 VAL A  20     113.208  65.530-167.474  1.00 59.820          C  
ATOM    302  CG2 VAL A  20     111.260  64.063-168.112  1.00 59.820          C  
ATOM    303  H   VAL A  20     111.418  66.466-169.384  1.00 51.160          H  
ATOM    304  HA  VAL A  20     113.886  65.222-170.051  1.00 51.320          H  
ATOM    305  HB  VAL A  20     113.348  63.570-168.301  1.00 71.790          H  
ATOM    306 1HG1 VAL A  20     113.144  65.170-166.447  1.00 71.790          H  
ATOM    307 2HG1 VAL A  20     114.245  65.771-167.710  1.00 71.790          H  
ATOM    308 3HG1 VAL A  20     112.602  66.428-167.578  1.00 71.790          H  
ATOM    309 1HG2 VAL A  20     111.202  63.706-167.085  1.00 71.790          H  
ATOM    310 2HG2 VAL A  20     110.619  64.927-168.224  1.00 71.790          H  
ATOM    311 3HG2 VAL A  20     110.920  63.272-168.777  1.00 71.790          H  
ATOM    312  N   LEU A  21     113.502  63.200-171.371  1.00 43.200          N  
ATOM    313  CA  LEU A  21     113.410  62.108-172.329  1.00 43.350          C  
ATOM    314  C   LEU A  21     112.878  62.531-173.705  1.00 43.320          C  
ATOM    315  O   LEU A  21     112.537  61.663-174.519  1.00 43.430          O  
ATOM    316  CB  LEU A  21     112.502  61.003-171.758  1.00 60.630          C  
ATOM    317  CG  LEU A  21     112.852  60.474-170.327  1.00 60.630          C  
ATOM    318  CD1 LEU A  21     111.805  59.463-169.917  1.00 60.630          C  
ATOM    319  CD2 LEU A  21     114.244  59.844-170.309  1.00 60.630          C  
ATOM    320  H   LEU A  21     114.425  63.466-171.057  1.00 51.840          H  
ATOM    321  HA  LEU A  21     114.410  61.706-172.484  1.00 52.020          H  
ATOM    322 1HB  LEU A  21     111.470  61.343-171.754  1.00 72.760          H  
ATOM    323 2HB  LEU A  21     112.558  60.148-172.429  1.00 72.760          H  
ATOM    324  HG  LEU A  21     112.818  61.293-169.615  1.00 72.760          H  
ATOM    325 1HD1 LEU A  21     112.025  59.098-168.914  1.00 72.760          H  
ATOM    326 2HD1 LEU A  21     110.822  59.936-169.922  1.00 72.760          H  
ATOM    327 3HD1 LEU A  21     111.811  58.629-170.616  1.00 72.760          H  
ATOM    328 1HD2 LEU A  21     114.461  59.477-169.305  1.00 72.760          H  
ATOM    329 2HD2 LEU A  21     114.277  59.011-171.013  1.00 72.760          H  
ATOM    330 3HD2 LEU A  21     114.994  60.576-170.584  1.00 72.760          H  
ATOM    331  N   SER A  22     112.869  63.849-174.002  1.00 43.240          N  
ATOM    332  CA  SER A  22     112.459  64.355-175.319  1.00 43.290          C  
ATOM    333  C   SER A  22     113.583  64.296-176.363  1.00 43.380          C  
ATOM    334  O   SER A  22     113.361  64.575-177.541  1.00 43.260          O  
ATOM    335  CB  SER A  22     111.936  65.773-175.216  1.00 60.590          C  
ATOM    336  OG  SER A  22     112.944  66.680-174.884  1.00 60.590          O  
ATOM    337  H   SER A  22     113.106  64.541-173.284  1.00 51.890          H  
ATOM    338  HA  SER A  22     111.642  63.731-175.674  1.00 51.950          H  
ATOM    339 1HB  SER A  22     111.496  66.057-176.164  1.00 72.700          H  
ATOM    340 2HB  SER A  22     111.154  65.812-174.472  1.00 72.700          H  
ATOM    341  HG  SER A  22     113.033  66.634-173.912  1.00 72.700          H  
ATOM    342  N   SER A  23     114.789  63.963-175.915  1.00 43.650          N  
ATOM    343  CA  SER A  23     115.990  63.886-176.744  1.00 43.820          C  
ATOM    344  C   SER A  23     115.959  62.611-177.615  1.00 43.840          C  
ATOM    345  O   SER A  23     115.135  61.722-177.367  1.00 43.790          O  
ATOM    346  CB  SER A  23     117.207  63.922-175.817  1.00 61.280          C  
ATOM    347  OG  SER A  23     117.300  62.756-175.045  1.00 61.280          O  
ATOM    348  H   SER A  23     114.873  63.757-174.933  1.00 52.380          H  
ATOM    349  HA  SER A  23     116.000  64.759-177.396  1.00 52.580          H  
ATOM    350 1HB  SER A  23     118.117  64.066-176.363  1.00 73.540          H  
ATOM    351 2HB  SER A  23     117.106  64.781-175.153  1.00 73.540          H  
ATOM    352  HG  SER A  23     118.113  62.840-174.533  1.00 73.540          H  
ATOM    353  N   LEU A  24     116.837  62.470-178.641  1.00 43.970          N  
ATOM    354  CA  LEU A  24     117.917  63.375-179.065  1.00 44.080          C  
ATOM    355  C   LEU A  24     117.913  63.665-180.557  1.00 44.170          C  
ATOM    356  O   LEU A  24     117.402  62.878-181.357  1.00 44.250          O  
ATOM    357  CB  LEU A  24     119.302  62.774-178.724  1.00 61.670          C  
ATOM    358  CG  LEU A  24     119.763  61.495-179.537  1.00 61.670          C  
ATOM    359  CD1 LEU A  24     121.279  61.488-179.611  1.00 61.670          C  
ATOM    360  CD2 LEU A  24     119.269  60.212-178.845  1.00 61.670          C  
ATOM    361  H   LEU A  24     116.737  61.624-179.180  1.00 52.760          H  
ATOM    362  HA  LEU A  24     117.811  64.330-178.570  1.00 52.900          H  
ATOM    363 1HB  LEU A  24     120.056  63.545-178.889  1.00 74.000          H  
ATOM    364 2HB  LEU A  24     119.316  62.506-177.672  1.00 74.000          H  
ATOM    365  HG  LEU A  24     119.379  61.535-180.556  1.00 74.000          H  
ATOM    366 1HD1 LEU A  24     121.619  60.625-180.171  1.00 74.000          H  
ATOM    367 2HD1 LEU A  24     121.615  62.399-180.117  1.00 74.000          H  
ATOM    368 3HD1 LEU A  24     121.696  61.452-178.607  1.00 74.000          H  
ATOM    369 1HD2 LEU A  24     119.611  59.345-179.410  1.00 74.000          H  
ATOM    370 2HD2 LEU A  24     119.672  60.166-177.835  1.00 74.000          H  
ATOM    371 3HD2 LEU A  24     118.191  60.192-178.796  1.00 74.000          H  
ATOM    372  N   ARG A  25     118.513  64.797-180.927  1.00 44.200          N  
ATOM    373  CA  ARG A  25     118.727  65.123-182.330  1.00 44.320          C  
ATOM    374  C   ARG A  25     119.710  64.105-182.917  1.00 44.570          C  
ATOM    375  O   ARG A  25     120.753  63.843-182.316  1.00 44.690          O  
ATOM    376  CB  ARG A  25     119.273  66.545-182.457  1.00 62.000          C  
ATOM    377  CG  ARG A  25     120.674  66.786-181.902  1.00 62.000          C  
ATOM    378  CD  ARG A  25     121.045  68.225-181.979  1.00 62.000          C  
ATOM    379  NE  ARG A  25     121.233  68.667-183.372  1.00 62.000          N  
ATOM    380  CZ  ARG A  25     121.393  69.951-183.774  1.00 62.000          C  
ATOM    381  NH1 ARG A  25     121.384  70.935-182.889  1.00 62.000          N  
ATOM    382  NH2 ARG A  25     121.563  70.224-185.063  1.00 62.000          N  
ATOM    383  H   ARG A  25     118.869  65.418-180.217  1.00 53.040          H  
ATOM    384  HA  ARG A  25     117.782  65.049-182.866  1.00 53.180          H  
ATOM    385 1HB  ARG A  25     119.304  66.841-183.469  1.00 74.400          H  
ATOM    386 2HB  ARG A  25     118.599  67.232-181.949  1.00 74.400          H  
ATOM    387 1HG  ARG A  25     120.738  66.455-180.868  1.00 74.400          H  
ATOM    388 2HG  ARG A  25     121.405  66.246-182.505  1.00 74.400          H  
ATOM    389 1HD  ARG A  25     120.252  68.821-181.530  1.00 74.400          H  
ATOM    390 2HD  ARG A  25     121.978  68.385-181.439  1.00 74.400          H  
ATOM    391  HE  ARG A  25     121.257  67.949-184.096  1.00 74.400          H  
ATOM    392 1HH1 ARG A  25     121.258  70.737-181.908  1.00 74.400          H  
ATOM    393 2HH1 ARG A  25     121.505  71.891-183.193  1.00 74.400          H  
ATOM    394 1HH2 ARG A  25     121.569  69.460-185.762  1.00 74.400          H  
ATOM    395 2HH2 ARG A  25     121.683  71.172-185.371  1.00 74.400          H  
ATOM    396  N   MET A  26     119.406  63.573-184.098  1.00 44.690          N  
ATOM    397  CA  MET A  26     120.261  62.591-184.768  1.00 44.970          C  
ATOM    398  C   MET A  26     120.063  62.675-186.282  1.00 45.140          C  
ATOM    399  O   MET A  26     119.000  63.075-186.730  1.00 45.010          O  
ATOM    400  CB  MET A  26     119.939  61.199-184.218  1.00 62.850          C  
ATOM    401  CG  MET A  26     120.794  60.040-184.752  1.00 62.850          C  
ATOM    402  SD  MET A  26     120.358  58.435-184.018  1.00 62.850          S  
ATOM    403  CE  MET A  26     120.932  58.588-182.329  1.00 62.850          C  
ATOM    404  H   MET A  26     118.535  63.846-184.532  1.00 53.630          H  
ATOM    405  HA  MET A  26     121.302  62.828-184.551  1.00 53.960          H  
ATOM    406 1HB  MET A  26     120.044  61.230-183.140  1.00 75.420          H  
ATOM    407 2HB  MET A  26     118.898  60.968-184.429  1.00 75.420          H  
ATOM    408 1HG  MET A  26     120.670  59.947-185.827  1.00 75.420          H  
ATOM    409 2HG  MET A  26     121.846  60.238-184.545  1.00 75.420          H  
ATOM    410 1HE  MET A  26     120.725  57.662-181.792  1.00 75.420          H  
ATOM    411 2HE  MET A  26     122.006  58.779-182.321  1.00 75.420          H  
ATOM    412 3HE  MET A  26     120.415  59.402-181.841  1.00 75.420          H  
ATOM    413  N   ALA A  27     121.060  62.294-187.078  1.00 45.480          N  
ATOM    414  CA  ALA A  27     120.906  62.287-188.541  1.00 45.700          C  
ATOM    415  C   ALA A  27     121.813  61.242-189.175  1.00 45.900          C  
ATOM    416  O   ALA A  27     122.796  60.813-188.569  1.00 46.120          O  
ATOM    417  CB  ALA A  27     121.225  63.655-189.129  1.00 63.890          C  
ATOM    418  H   ALA A  27     121.937  61.997-186.676  1.00 54.580          H  
ATOM    419  HA  ALA A  27     119.873  62.031-188.781  1.00 54.840          H  
ATOM    420 1HB  ALA A  27     121.097  63.627-190.201  1.00 76.670          H  
ATOM    421 2HB  ALA A  27     120.557  64.390-188.708  1.00 76.670          H  
ATOM    422 3HB  ALA A  27     122.252  63.925-188.897  1.00 76.670          H  
ATOM    423  N   ALA A  28     121.488  60.845-190.403  1.00 45.880          N  
ATOM    424  CA  ALA A  28     122.321  59.917-191.168  1.00 46.090          C  
ATOM    425  C   ALA A  28     122.284  60.323-192.626  1.00 46.410          C  
ATOM    426  O   ALA A  28     121.213  60.445-193.220  1.00 46.410          O  
ATOM    427  CB  ALA A  28     121.836  58.491-191.003  1.00 64.440          C  
ATOM    428  H   ALA A  28     120.649  61.217-190.832  1.00 55.060          H  
ATOM    429  HA  ALA A  28     123.349  59.995-190.815  1.00 55.310          H  
ATOM    430 1HB  ALA A  28     122.476  57.822-191.579  1.00 77.330          H  
ATOM    431 2HB  ALA A  28     121.878  58.216-189.949  1.00 77.330          H  
ATOM    432 3HB  ALA A  28     120.812  58.411-191.361  1.00 77.330          H  
ATOM    433  N   ILE A  29     123.459  60.514-193.202  1.00 46.720          N  
ATOM    434  CA  ILE A  29     123.565  61.050-194.544  1.00 47.060          C  
ATOM    435  C   ILE A  29     124.048  60.052-195.569  1.00 47.350          C  
ATOM    436  O   ILE A  29     125.109  59.448-195.425  1.00 47.500          O  
ATOM    437  CB  ILE A  29     124.560  62.227-194.529  1.00 65.750          C  
ATOM    438  CG1 ILE A  29     124.071  63.304-193.536  1.00 65.750          C  
ATOM    439  CG2 ILE A  29     124.664  62.836-195.971  1.00 65.750          C  
ATOM    440  CD1 ILE A  29     125.101  64.309-193.164  1.00 65.750          C  
ATOM    441  H   ILE A  29     124.301  60.334-192.671  1.00 56.060          H  
ATOM    442  HA  ILE A  29     122.585  61.405-194.857  1.00 56.470          H  
ATOM    443  HB  ILE A  29     125.541  61.883-194.206  1.00 78.900          H  
ATOM    444 1HG1 ILE A  29     123.251  63.835-193.989  1.00 78.900          H  
ATOM    445 2HG1 ILE A  29     123.725  62.834-192.622  1.00 78.900          H  
ATOM    446 1HG2 ILE A  29     125.360  63.666-195.986  1.00 78.900          H  
ATOM    447 2HG2 ILE A  29     125.027  62.089-196.682  1.00 78.900          H  
ATOM    448 3HG2 ILE A  29     123.683  63.189-196.295  1.00 78.900          H  
ATOM    449 1HD1 ILE A  29     124.665  65.028-192.472  1.00 78.900          H  
ATOM    450 2HD1 ILE A  29     125.939  63.807-192.680  1.00 78.900          H  
ATOM    451 3HD1 ILE A  29     125.458  64.823-194.041  1.00 78.900          H  
ATOM    452  N   LEU A  30     123.268  59.914-196.623  1.00 47.470          N  
ATOM    453  CA  LEU A  30     123.605  59.059-197.737  1.00 47.750          C  
ATOM    454  C   LEU A  30     124.000  59.960-198.892  1.00 48.320          C  
ATOM    455  O   LEU A  30     123.157  60.666-199.431  1.00 48.400          O  
ATOM    456  CB  LEU A  30     122.405  58.197-198.140  1.00 66.740          C  
ATOM    457  CG  LEU A  30     122.108  56.925-197.293  1.00 66.740          C  
ATOM    458  CD1 LEU A  30     121.541  57.300-195.884  1.00 66.740          C  
ATOM    459  CD2 LEU A  30     121.112  56.063-198.078  1.00 66.740          C  
ATOM    460  H   LEU A  30     122.403  60.432-196.645  1.00 56.960          H  
ATOM    461  HA  LEU A  30     124.451  58.425-197.472  1.00 57.300          H  
ATOM    462 1HB  LEU A  30     121.527  58.825-198.089  1.00 80.090          H  
ATOM    463 2HB  LEU A  30     122.537  57.889-199.183  1.00 80.090          H  
ATOM    464  HG  LEU A  30     123.028  56.364-197.145  1.00 80.090          H  
ATOM    465 1HD1 LEU A  30     121.339  56.389-195.327  1.00 80.090          H  
ATOM    466 2HD1 LEU A  30     122.252  57.887-195.326  1.00 80.090          H  
ATOM    467 3HD1 LEU A  30     120.626  57.862-195.987  1.00 80.090          H  
ATOM    468 1HD2 LEU A  30     120.901  55.151-197.521  1.00 80.090          H  
ATOM    469 2HD2 LEU A  30     120.189  56.603-198.234  1.00 80.090          H  
ATOM    470 3HD2 LEU A  30     121.540  55.803-199.047  1.00 80.090          H  
ATOM    471  N   ASP A  31     125.281  60.000-199.223  1.00 48.730          N  
ATOM    472  CA  ASP A  31     125.744  60.895-200.278  1.00 49.330          C  
ATOM    473  C   ASP A  31     125.357  60.480-201.683  1.00 49.550          C  
ATOM    474  O   ASP A  31     125.424  59.303-202.048  1.00 49.490          O  
ATOM    475  CB  ASP A  31     127.258  61.045-200.239  1.00 68.820          C  
ATOM    476  CG  ASP A  31     127.761  61.941-199.141  1.00 68.820          C  
ATOM    477  OD1 ASP A  31     127.047  62.823-198.724  1.00 68.820          O  
ATOM    478  OD2 ASP A  31     128.865  61.736-198.720  1.00 68.820          O  
ATOM    479  H   ASP A  31     125.940  59.411-198.731  1.00 58.480          H  
ATOM    480  HA  ASP A  31     125.303  61.876-200.093  1.00 59.200          H  
ATOM    481 1HB  ASP A  31     127.713  60.061-200.124  1.00 82.590          H  
ATOM    482 2HB  ASP A  31     127.593  61.441-201.202  1.00 82.590          H  
ATOM    483  N   ASP A  32     125.017  61.479-202.484  1.00 49.840          N  
ATOM    484  CA  ASP A  32     124.743  61.336-203.902  1.00 50.100          C  
ATOM    485  C   ASP A  32     126.043  61.566-204.675  1.00 50.410          C  
ATOM    486  O   ASP A  32     127.083  61.869-204.074  1.00 50.720          O  
ATOM    487  CB  ASP A  32     123.676  62.338-204.335  1.00 70.040          C  
ATOM    488  CG  ASP A  32     122.883  61.930-205.590  1.00 70.040          C  
ATOM    489  OD1 ASP A  32     123.391  61.138-206.356  1.00 70.040          O  
ATOM    490  OD2 ASP A  32     121.810  62.441-205.787  1.00 70.040          O  
ATOM    491  H   ASP A  32     124.954  62.399-202.078  1.00 59.810          H  
ATOM    492  HA  ASP A  32     124.387  60.320-204.094  1.00 60.120          H  
ATOM    493 1HB  ASP A  32     122.980  62.508-203.517  1.00 84.040          H  
ATOM    494 2HB  ASP A  32     124.177  63.280-204.539  1.00 84.040          H  
ATOM    495  N   GLN A  33     125.972  61.465-206.001  1.00 50.390          N  
ATOM    496  CA  GLN A  33     127.139  61.655-206.856  1.00 50.720          C  
ATOM    497  C   GLN A  33     127.436  63.123-207.163  1.00 50.570          C  
ATOM    498  O   GLN A  33     128.604  63.507-207.289  1.00 50.650          O  
ATOM    499  CB  GLN A  33     126.943  60.895-208.167  1.00 70.880          C  
ATOM    500  CG  GLN A  33     126.814  59.399-207.977  1.00 70.880          C  
ATOM    501  CD  GLN A  33     128.038  58.797-207.350  1.00 70.880          C  
ATOM    502  OE1 GLN A  33     129.156  58.991-207.829  1.00 70.880          O  
ATOM    503  NE2 GLN A  33     127.840  58.071-206.262  1.00 70.880          N  
ATOM    504  H   GLN A  33     125.069  61.213-206.403  1.00 60.470          H  
ATOM    505  HA  GLN A  33     128.006  61.246-206.340  1.00 60.860          H  
ATOM    506 1HB  GLN A  33     126.045  61.258-208.667  1.00 85.050          H  
ATOM    507 2HB  GLN A  33     127.789  61.086-208.825  1.00 85.050          H  
ATOM    508 1HG  GLN A  33     125.968  59.204-207.319  1.00 85.050          H  
ATOM    509 2HG  GLN A  33     126.653  58.927-208.945  1.00 85.050          H  
ATOM    510 1HE2 GLN A  33     128.616  57.648-205.791  1.00 85.050          H  
ATOM    511 2HE2 GLN A  33     126.912  57.948-205.899  1.00 85.050          H  
ATOM    512  N   THR A  34     126.400  63.956-207.240  1.00 50.400          N  
ATOM    513  CA  THR A  34     126.590  65.364-207.572  1.00 50.290          C  
ATOM    514  C   THR A  34     126.428  66.215-206.328  1.00 50.330          C  
ATOM    515  O   THR A  34     125.864  65.762-205.326  1.00 50.260          O  
ATOM    516  CB  THR A  34     125.575  65.843-208.634  1.00 70.450          C  
ATOM    517  OG1 THR A  34     124.233  65.835-208.082  1.00 70.450          O  
ATOM    518  CG2 THR A  34     125.625  64.890-209.818  1.00 70.450          C  
ATOM    519  H   THR A  34     125.464  63.600-207.093  1.00 60.480          H  
ATOM    520  HA  THR A  34     127.599  65.509-207.959  1.00 60.350          H  
ATOM    521  HB  THR A  34     125.826  66.852-208.961  1.00 84.540          H  
ATOM    522  HG1 THR A  34     123.626  66.206-208.742  1.00 84.540          H  
ATOM    523 1HG2 THR A  34     124.915  65.214-210.577  1.00 84.540          H  
ATOM    524 2HG2 THR A  34     126.631  64.889-210.237  1.00 84.540          H  
ATOM    525 3HG2 THR A  34     125.370  63.884-209.495  1.00 84.540          H  
ATOM    526  N   VAL A  35     126.861  67.476-206.418  1.00 50.480          N  
ATOM    527  CA  VAL A  35     126.731  68.406-205.304  1.00 50.590          C  
ATOM    528  C   VAL A  35     125.280  68.768-205.014  1.00 50.360          C  
ATOM    529  O   VAL A  35     124.919  69.014-203.860  1.00 50.270          O  
ATOM    530  CB  VAL A  35     127.579  69.675-205.556  1.00 70.780          C  
ATOM    531  CG1 VAL A  35     126.968  70.573-206.657  1.00 70.780          C  
ATOM    532  CG2 VAL A  35     127.716  70.450-204.248  1.00 70.780          C  
ATOM    533  H   VAL A  35     127.315  67.769-207.271  1.00 60.580          H  
ATOM    534  HA  VAL A  35     127.136  67.917-204.419  1.00 60.710          H  
ATOM    535  HB  VAL A  35     128.563  69.366-205.900  1.00 84.940          H  
ATOM    536 1HG1 VAL A  35     127.617  71.433-206.811  1.00 84.940          H  
ATOM    537 2HG1 VAL A  35     126.887  70.017-207.586  1.00 84.940          H  
ATOM    538 3HG1 VAL A  35     125.988  70.937-206.366  1.00 84.940          H  
ATOM    539 1HG2 VAL A  35     128.339  71.325-204.413  1.00 84.940          H  
ATOM    540 2HG2 VAL A  35     126.736  70.772-203.895  1.00 84.940          H  
ATOM    541 3HG2 VAL A  35     128.177  69.814-203.493  1.00 84.940          H  
ATOM    542  N   CYS A  36     124.456  68.857-206.061  1.00 50.300          N  
ATOM    543  CA  CYS A  36     123.060  69.203-205.868  1.00 50.150          C  
ATOM    544  C   CYS A  36     122.376  68.091-205.094  1.00 49.870          C  
ATOM    545  O   CYS A  36     121.591  68.348-204.171  1.00 49.800          O  
ATOM    546  CB  CYS A  36     122.379  69.416-207.215  1.00 70.270          C  
ATOM    547  SG  CYS A  36     122.957  70.893-208.075  1.00 70.270          S  
ATOM    548  H   CYS A  36     124.816  68.676-206.986  1.00 60.360          H  
ATOM    549  HA  CYS A  36     123.002  70.126-205.290  1.00 60.180          H  
ATOM    550 1HB  CYS A  36     122.557  68.557-207.858  1.00 84.320          H  
ATOM    551 2HB  CYS A  36     121.304  69.505-207.071  1.00 84.320          H  
ATOM    552  HG  CYS A  36     122.638  71.744-207.104  1.00 84.320          H  
ATOM    553  N   GLY A  37     122.720  66.849-205.454  1.00 49.780          N  
ATOM    554  CA  GLY A  37     122.211  65.670-204.790  1.00 49.580          C  
ATOM    555  C   GLY A  37     122.642  65.689-203.331  1.00 49.530          C  
ATOM    556  O   GLY A  37     121.811  65.616-202.427  1.00 49.050          O  
ATOM    557  H   GLY A  37     123.347  66.710-206.245  1.00 59.740          H  
ATOM    558 1HA  GLY A  37     121.124  65.639-204.861  1.00 59.500          H  
ATOM    559 2HA  GLY A  37     122.592  64.788-205.295  1.00 59.500          H  
ATOM    560  N   ARG A  38     123.944  65.855-203.078  1.00 50.050          N  
ATOM    561  CA  ARG A  38     124.439  65.861-201.707  1.00 50.120          C  
ATOM    562  C   ARG A  38     123.749  66.937-200.873  1.00 49.710          C  
ATOM    563  O   ARG A  38     123.422  66.682-199.710  1.00 49.620          O  
ATOM    564  CB  ARG A  38     125.953  65.998-201.691  1.00 70.140          C  
ATOM    565  CG  ARG A  38     126.651  64.713-202.137  1.00 70.140          C  
ATOM    566  CD  ARG A  38     128.114  64.673-201.907  1.00 70.140          C  
ATOM    567  NE  ARG A  38     128.827  65.640-202.731  1.00 70.140          N  
ATOM    568  CZ  ARG A  38     129.219  65.430-204.016  1.00 70.140          C  
ATOM    569  NH1 ARG A  38     128.939  64.294-204.646  1.00 70.140          N  
ATOM    570  NH2 ARG A  38     129.884  66.380-204.655  1.00 70.140          N  
ATOM    571  H   ARG A  38     124.602  65.937-203.859  1.00 60.060          H  
ATOM    572  HA  ARG A  38     124.208  64.897-201.263  1.00 60.140          H  
ATOM    573 1HB  ARG A  38     126.254  66.802-202.360  1.00 84.170          H  
ATOM    574 2HB  ARG A  38     126.296  66.247-200.688  1.00 84.170          H  
ATOM    575 1HG  ARG A  38     126.234  63.892-201.570  1.00 84.170          H  
ATOM    576 2HG  ARG A  38     126.465  64.544-203.193  1.00 84.170          H  
ATOM    577 1HD  ARG A  38     128.317  64.896-200.859  1.00 84.170          H  
ATOM    578 2HD  ARG A  38     128.487  63.675-202.135  1.00 84.170          H  
ATOM    579  HE  ARG A  38     129.068  66.525-202.305  1.00 84.170          H  
ATOM    580 1HH1 ARG A  38     128.404  63.534-204.200  1.00 84.170          H  
ATOM    581 2HH1 ARG A  38     129.208  64.152-205.631  1.00 84.170          H  
ATOM    582 1HH2 ARG A  38     130.110  67.244-204.185  1.00 84.170          H  
ATOM    583 2HH2 ARG A  38     130.171  66.234-205.612  1.00 84.170          H  
ATOM    584  N   GLY A  39     123.494  68.113-201.455  1.00 49.500          N  
ATOM    585  CA  GLY A  39     122.779  69.170-200.760  1.00 49.160          C  
ATOM    586  C   GLY A  39     121.409  68.668-200.284  1.00 48.640          C  
ATOM    587  O   GLY A  39     121.078  68.778-199.093  1.00 48.570          O  
ATOM    588  H   GLY A  39     123.842  68.297-202.401  1.00 59.400          H  
ATOM    589 1HA  GLY A  39     123.368  69.516-199.912  1.00 58.990          H  
ATOM    590 2HA  GLY A  39     122.648  70.013-201.439  1.00 58.990          H  
ATOM    591  N   GLU A  40     120.596  68.133-201.209  1.00 48.330          N  
ATOM    592  CA  GLU A  40     119.281  67.619-200.825  1.00 47.870          C  
ATOM    593  C   GLU A  40     119.380  66.480-199.807  1.00 48.040          C  
ATOM    594  O   GLU A  40     118.571  66.415-198.880  1.00 47.840          O  
ATOM    595  CB  GLU A  40     118.468  67.136-202.033  1.00 67.200          C  
ATOM    596  CG  GLU A  40     117.023  66.680-201.664  1.00 67.200          C  
ATOM    597  CD  GLU A  40     116.190  66.253-202.843  1.00 67.200          C  
ATOM    598  OE1 GLU A  40     116.716  66.167-203.914  1.00 67.200          O  
ATOM    599  OE2 GLU A  40     115.010  66.026-202.668  1.00 67.200          O  
ATOM    600  H   GLU A  40     120.913  68.091-202.189  1.00 58.000          H  
ATOM    601  HA  GLU A  40     118.727  68.432-200.362  1.00 57.440          H  
ATOM    602 1HB  GLU A  40     118.400  67.937-202.771  1.00 80.640          H  
ATOM    603 2HB  GLU A  40     118.985  66.298-202.506  1.00 80.640          H  
ATOM    604 1HG  GLU A  40     117.091  65.837-200.982  1.00 80.640          H  
ATOM    605 2HG  GLU A  40     116.521  67.491-201.138  1.00 80.640          H  
ATOM    606  N   ARG A  41     120.344  65.566-199.991  1.00 48.470          N  
ATOM    607  CA  ARG A  41     120.491  64.417-199.101  1.00 48.710          C  
ATOM    608  C   ARG A  41     120.786  64.863-197.683  1.00 48.870          C  
ATOM    609  O   ARG A  41     120.216  64.325-196.727  1.00 48.860          O  
ATOM    610  CB  ARG A  41     121.608  63.494-199.571  1.00 68.100          C  
ATOM    611  CG  ARG A  41     121.384  62.772-200.920  1.00 68.100          C  
ATOM    612  CD  ARG A  41     120.365  61.752-200.817  1.00 68.100          C  
ATOM    613  NE  ARG A  41     120.204  60.974-202.043  1.00 68.100          N  
ATOM    614  CZ  ARG A  41     119.429  61.337-203.086  1.00 68.100          C  
ATOM    615  NH1 ARG A  41     118.776  62.478-203.077  1.00 68.100          N  
ATOM    616  NH2 ARG A  41     119.305  60.554-204.134  1.00 68.100          N  
ATOM    617  H   ARG A  41     120.976  65.676-200.790  1.00 58.160          H  
ATOM    618  HA  ARG A  41     119.555  63.870-199.090  1.00 58.450          H  
ATOM    619 1HB  ARG A  41     122.527  64.062-199.664  1.00 81.720          H  
ATOM    620 2HB  ARG A  41     121.779  62.733-198.814  1.00 81.720          H  
ATOM    621 1HG  ARG A  41     121.066  63.473-201.667  1.00 81.720          H  
ATOM    622 2HG  ARG A  41     122.309  62.298-201.233  1.00 81.720          H  
ATOM    623 1HD  ARG A  41     120.703  61.093-200.046  1.00 81.720          H  
ATOM    624 2HD  ARG A  41     119.403  62.166-200.544  1.00 81.720          H  
ATOM    625  HE  ARG A  41     120.676  60.049-202.095  1.00 81.720          H  
ATOM    626 1HH1 ARG A  41     118.849  63.099-202.294  1.00 81.720          H  
ATOM    627 2HH1 ARG A  41     118.186  62.713-203.894  1.00 81.720          H  
ATOM    628 1HH2 ARG A  41     119.783  59.639-204.168  1.00 81.720          H  
ATOM    629 2HH2 ARG A  41     118.712  60.875-204.908  1.00 81.720          H  
ATOM    630  N   LEU A  42     121.642  65.874-197.545  1.00 49.040          N  
ATOM    631  CA  LEU A  42     121.956  66.435-196.250  1.00 49.220          C  
ATOM    632  C   LEU A  42     120.704  67.013-195.625  1.00 48.840          C  
ATOM    633  O   LEU A  42     120.366  66.690-194.486  1.00 48.960          O  
ATOM    634  CB  LEU A  42     123.011  67.539-196.398  1.00 68.840          C  
ATOM    635  CG  LEU A  42     123.389  68.337-195.117  1.00 68.840          C  
ATOM    636  CD1 LEU A  42     123.980  67.416-194.082  1.00 68.840          C  
ATOM    637  CD2 LEU A  42     124.373  69.441-195.491  1.00 68.840          C  
ATOM    638  H   LEU A  42     122.124  66.230-198.376  1.00 58.850          H  
ATOM    639  HA  LEU A  42     122.336  65.637-195.619  1.00 59.060          H  
ATOM    640 1HB  LEU A  42     123.920  67.086-196.789  1.00 82.600          H  
ATOM    641 2HB  LEU A  42     122.655  68.253-197.139  1.00 82.600          H  
ATOM    642  HG  LEU A  42     122.495  68.786-194.700  1.00 82.600          H  
ATOM    643 1HD1 LEU A  42     124.237  67.982-193.190  1.00 82.600          H  
ATOM    644 2HD1 LEU A  42     123.265  66.644-193.811  1.00 82.600          H  
ATOM    645 3HD1 LEU A  42     124.872  66.966-194.488  1.00 82.600          H  
ATOM    646 1HD2 LEU A  42     124.635  70.018-194.602  1.00 82.600          H  
ATOM    647 2HD2 LEU A  42     125.276  69.001-195.915  1.00 82.600          H  
ATOM    648 3HD2 LEU A  42     123.911  70.100-196.228  1.00 82.600          H  
ATOM    649  N   ALA A  43     119.971  67.831-196.388  1.00 48.430          N  
ATOM    650  CA  ALA A  43     118.773  68.450-195.851  1.00 48.110          C  
ATOM    651  C   ALA A  43     117.766  67.408-195.365  1.00 48.040          C  
ATOM    652  O   ALA A  43     117.135  67.600-194.324  1.00 48.060          O  
ATOM    653  CB  ALA A  43     118.134  69.325-196.910  1.00 67.480          C  
ATOM    654  H   ALA A  43     120.281  68.058-197.341  1.00 58.120          H  
ATOM    655  HA  ALA A  43     119.067  69.066-195.001  1.00 57.730          H  
ATOM    656 1HB  ALA A  43     117.255  69.814-196.497  1.00 80.980          H  
ATOM    657 2HB  ALA A  43     118.854  70.077-197.238  1.00 80.980          H  
ATOM    658 3HB  ALA A  43     117.846  68.707-197.758  1.00 80.980          H  
ATOM    659  N   LEU A  44     117.626  66.303-196.101  1.00 48.020          N  
ATOM    660  CA  LEU A  44     116.725  65.239-195.684  1.00 48.030          C  
ATOM    661  C   LEU A  44     117.224  64.559-194.410  1.00 48.480          C  
ATOM    662  O   LEU A  44     116.489  64.409-193.434  1.00 48.540          O  
ATOM    663  CB  LEU A  44     116.628  64.186-196.809  1.00 67.240          C  
ATOM    664  CG  LEU A  44     115.877  64.589-198.116  1.00 67.240          C  
ATOM    665  CD1 LEU A  44     116.137  63.510-199.178  1.00 67.240          C  
ATOM    666  CD2 LEU A  44     114.352  64.716-197.856  1.00 67.240          C  
ATOM    667  H   LEU A  44     118.130  66.233-196.991  1.00 57.620          H  
ATOM    668  HA  LEU A  44     115.751  65.670-195.483  1.00 57.640          H  
ATOM    669 1HB  LEU A  44     117.644  63.938-197.107  1.00 80.690          H  
ATOM    670 2HB  LEU A  44     116.179  63.285-196.423  1.00 80.690          H  
ATOM    671  HG  LEU A  44     116.259  65.539-198.479  1.00 80.690          H  
ATOM    672 1HD1 LEU A  44     115.629  63.786-200.106  1.00 80.690          H  
ATOM    673 2HD1 LEU A  44     117.204  63.435-199.364  1.00 80.690          H  
ATOM    674 3HD1 LEU A  44     115.757  62.551-198.828  1.00 80.690          H  
ATOM    675 1HD2 LEU A  44     113.852  64.991-198.785  1.00 80.690          H  
ATOM    676 2HD2 LEU A  44     113.948  63.763-197.506  1.00 80.690          H  
ATOM    677 3HD2 LEU A  44     114.156  65.480-197.111  1.00 80.690          H  
ATOM    678  N   ALA A  45     118.523  64.265-194.345  1.00 48.850          N  
ATOM    679  CA  ALA A  45     119.087  63.598-193.175  1.00 49.360          C  
ATOM    680  C   ALA A  45     118.901  64.402-191.904  1.00 49.430          C  
ATOM    681  O   ALA A  45     118.502  63.874-190.856  1.00 49.690          O  
ATOM    682  CB  ALA A  45     120.567  63.397-193.376  1.00 68.900          C  
ATOM    683  H   ALA A  45     119.123  64.432-195.158  1.00 58.620          H  
ATOM    684  HA  ALA A  45     118.591  62.634-193.062  1.00 59.230          H  
ATOM    685 1HB  ALA A  45     120.981  62.891-192.525  1.00 82.680          H  
ATOM    686 2HB  ALA A  45     120.725  62.807-194.273  1.00 82.680          H  
ATOM    687 3HB  ALA A  45     121.039  64.368-193.489  1.00 82.680          H  
ATOM    688  N   LEU A  46     119.071  65.711-192.024  1.00 49.230          N  
ATOM    689  CA  LEU A  46     119.031  66.606-190.886  1.00 49.350          C  
ATOM    690  C   LEU A  46     117.632  66.870-190.409  1.00 49.060          C  
ATOM    691  O   LEU A  46     117.447  67.559-189.408  1.00 49.320          O  
ATOM    692  CB  LEU A  46     119.662  67.957-191.242  1.00 69.040          C  
ATOM    693  CG  LEU A  46     121.176  67.990-191.596  1.00 69.040          C  
ATOM    694  CD1 LEU A  46     121.522  69.411-192.037  1.00 69.040          C  
ATOM    695  CD2 LEU A  46     122.029  67.554-190.411  1.00 69.040          C  
ATOM    696  H   LEU A  46     119.355  66.082-192.939  1.00 59.080          H  
ATOM    697  HA  LEU A  46     119.576  66.147-190.069  1.00 59.220          H  
ATOM    698 1HB  LEU A  46     119.123  68.346-192.112  1.00 82.850          H  
ATOM    699 2HB  LEU A  46     119.502  68.639-190.408  1.00 82.850          H  
ATOM    700  HG  LEU A  46     121.371  67.325-192.413  1.00 82.850          H  
ATOM    701 1HD1 LEU A  46     122.570  69.469-192.308  1.00 82.850          H  
ATOM    702 2HD1 LEU A  46     120.909  69.680-192.896  1.00 82.850          H  
ATOM    703 3HD1 LEU A  46     121.328  70.101-191.218  1.00 82.850          H  
ATOM    704 1HD2 LEU A  46     123.080  67.596-190.688  1.00 82.850          H  
ATOM    705 2HD2 LEU A  46     121.852  68.224-189.569  1.00 82.850          H  
ATOM    706 3HD2 LEU A  46     121.785  66.541-190.118  1.00 82.850          H  
ATOM    707  N   ALA A  47     116.627  66.350-191.097  1.00 48.590          N  
ATOM    708  CA  ALA A  47     115.267  66.598-190.691  1.00 48.360          C  
ATOM    709  C   ALA A  47     115.013  66.108-189.280  1.00 48.670          C  
ATOM    710  O   ALA A  47     114.210  66.696-188.557  1.00 48.770          O  
ATOM    711  CB  ALA A  47     114.325  65.950-191.635  1.00 67.800          C  
ATOM    712  H   ALA A  47     116.797  65.764-191.921  1.00 58.310          H  
ATOM    713  HA  ALA A  47     115.097  67.660-190.720  1.00 58.030          H  
ATOM    714 1HB  ALA A  47     113.335  66.178-191.315  1.00 81.360          H  
ATOM    715 2HB  ALA A  47     114.496  66.324-192.648  1.00 81.360          H  
ATOM    716 3HB  ALA A  47     114.500  64.885-191.602  1.00 81.360          H  
ATOM    717  N   ARG A  48     115.655  65.010-188.872  1.00 48.900          N  
ATOM    718  CA  ARG A  48     115.415  64.513-187.526  1.00 49.270          C  
ATOM    719  C   ARG A  48     115.930  65.512-186.485  1.00 49.740          C  
ATOM    720  O   ARG A  48     115.339  65.665-185.402  1.00 49.990          O  
ATOM    721  CB  ARG A  48     116.042  63.151-187.370  1.00 68.830          C  
ATOM    722  CG  ARG A  48     115.338  62.039-188.111  1.00 68.830          C  
ATOM    723  CD  ARG A  48     116.095  60.768-188.036  1.00 68.830          C  
ATOM    724  NE  ARG A  48     116.081  60.203-186.698  1.00 68.830          N  
ATOM    725  CZ  ARG A  48     116.949  59.282-186.229  1.00 68.830          C  
ATOM    726  NH1 ARG A  48     117.936  58.830-186.986  1.00 68.830          N  
ATOM    727  NH2 ARG A  48     116.802  58.827-184.995  1.00 68.830          N  
ATOM    728  H   ARG A  48     116.341  64.530-189.473  1.00 58.680          H  
ATOM    729  HA  ARG A  48     114.339  64.401-187.388  1.00 59.120          H  
ATOM    730 1HB  ARG A  48     117.003  63.202-187.834  1.00 82.600          H  
ATOM    731 2HB  ARG A  48     116.176  62.892-186.320  1.00 82.600          H  
ATOM    732 1HG  ARG A  48     114.367  61.882-187.654  1.00 82.600          H  
ATOM    733 2HG  ARG A  48     115.213  62.314-189.156  1.00 82.600          H  
ATOM    734 1HD  ARG A  48     115.655  60.044-188.719  1.00 82.600          H  
ATOM    735 2HD  ARG A  48     117.129  60.963-188.321  1.00 82.600          H  
ATOM    736  HE  ARG A  48     115.341  60.498-186.076  1.00 82.600          H  
ATOM    737 1HH1 ARG A  48     118.054  59.170-187.927  1.00 82.600          H  
ATOM    738 2HH1 ARG A  48     118.576  58.139-186.618  1.00 82.600          H  
ATOM    739 1HH2 ARG A  48     116.042  59.168-184.420  1.00 82.600          H  
ATOM    740 2HH2 ARG A  48     117.436  58.131-184.631  1.00 82.600          H  
ATOM    741  N   GLU A  49     117.061  66.153-186.802  1.00 49.920          N  
ATOM    742  CA  GLU A  49     117.657  67.142-185.930  1.00 50.420          C  
ATOM    743  C   GLU A  49     116.775  68.388-185.913  1.00 50.270          C  
ATOM    744  O   GLU A  49     116.599  69.018-184.864  1.00 50.610          O  
ATOM    745  CB  GLU A  49     119.067  67.525-186.396  1.00 70.390          C  
ATOM    746  CG  GLU A  49     120.151  66.434-186.311  1.00 70.390          C  
ATOM    747  CD  GLU A  49     121.487  66.977-186.725  1.00 70.390          C  
ATOM    748  OE1 GLU A  49     121.491  68.109-187.130  1.00 70.390          O  
ATOM    749  OE2 GLU A  49     122.490  66.320-186.603  1.00 70.390          O  
ATOM    750  H   GLU A  49     117.495  65.950-187.694  1.00 59.900          H  
ATOM    751  HA  GLU A  49     117.694  66.738-184.929  1.00 60.500          H  
ATOM    752 1HB  GLU A  49     119.020  67.852-187.432  1.00 84.470          H  
ATOM    753 2HB  GLU A  49     119.406  68.372-185.813  1.00 84.470          H  
ATOM    754 1HG  GLU A  49     120.225  66.035-185.318  1.00 84.470          H  
ATOM    755 2HG  GLU A  49     119.864  65.629-186.969  1.00 84.470          H  
ATOM    756  N   GLN A  50     116.212  68.722-187.085  1.00 49.810          N  
ATOM    757  CA  GLN A  50     115.351  69.884-187.243  1.00 49.690          C  
ATOM    758  C   GLN A  50     114.123  69.725-186.370  1.00 49.600          C  
ATOM    759  O   GLN A  50     113.714  70.671-185.720  1.00 49.830          O  
ATOM    760  CB  GLN A  50     114.939  70.056-188.705  1.00 69.610          C  
ATOM    761  CG  GLN A  50     116.081  70.478-189.651  1.00 69.610          C  
ATOM    762  CD  GLN A  50     115.678  70.374-191.111  1.00 69.610          C  
ATOM    763  OE1 GLN A  50     114.570  69.914-191.397  1.00 69.610          O  
ATOM    764  NE2 GLN A  50     116.551  70.774-192.022  1.00 69.610          N  
ATOM    765  H   GLN A  50     116.456  68.162-187.906  1.00 59.770          H  
ATOM    766  HA  GLN A  50     115.893  70.770-186.920  1.00 59.630          H  
ATOM    767 1HB  GLN A  50     114.515  69.136-189.060  1.00 83.540          H  
ATOM    768 2HB  GLN A  50     114.153  70.801-188.764  1.00 83.540          H  
ATOM    769 1HG  GLN A  50     116.341  71.511-189.446  1.00 83.540          H  
ATOM    770 2HG  GLN A  50     116.941  69.858-189.483  1.00 83.540          H  
ATOM    771 1HE2 GLN A  50     116.317  70.708-192.995  1.00 83.540          H  
ATOM    772 2HE2 GLN A  50     117.441  71.132-191.742  1.00 83.540          H  
ATOM    773  N   ILE A  51     113.554  68.526-186.300  1.00 49.330          N  
ATOM    774  CA  ILE A  51     112.421  68.321-185.410  1.00 49.250          C  
ATOM    775  C   ILE A  51     112.808  68.486-183.960  1.00 49.790          C  
ATOM    776  O   ILE A  51     112.149  69.204-183.219  1.00 49.910          O  
ATOM    777  CB  ILE A  51     111.739  66.963-185.626  1.00 68.980          C  
ATOM    778  CG1 ILE A  51     111.049  67.005-187.002  1.00 68.980          C  
ATOM    779  CG2 ILE A  51     110.786  66.615-184.419  1.00 68.980          C  
ATOM    780  CD1 ILE A  51     110.547  65.691-187.505  1.00 68.980          C  
ATOM    781  H   ILE A  51     113.892  67.778-186.914  1.00 59.200          H  
ATOM    782  HA  ILE A  51     111.678  69.089-185.635  1.00 59.100          H  
ATOM    783  HB  ILE A  51     112.510  66.189-185.703  1.00 82.780          H  
ATOM    784 1HG1 ILE A  51     110.219  67.694-186.954  1.00 82.780          H  
ATOM    785 2HG1 ILE A  51     111.769  67.385-187.728  1.00 82.780          H  
ATOM    786 1HG2 ILE A  51     110.309  65.662-184.571  1.00 82.780          H  
ATOM    787 2HG2 ILE A  51     111.342  66.568-183.485  1.00 82.780          H  
ATOM    788 3HG2 ILE A  51     110.046  67.371-184.320  1.00 82.780          H  
ATOM    789 1HD1 ILE A  51     110.094  65.829-188.479  1.00 82.780          H  
ATOM    790 2HD1 ILE A  51     111.384  64.993-187.590  1.00 82.780          H  
ATOM    791 3HD1 ILE A  51     109.817  65.305-186.829  1.00 82.780          H  
ATOM    792  N   ASN A  52     113.901  67.859-183.544  1.00 50.160          N  
ATOM    793  CA  ASN A  52     114.299  67.962-182.150  1.00 50.710          C  
ATOM    794  C   ASN A  52     114.658  69.390-181.732  1.00 51.050          C  
ATOM    795  O   ASN A  52     114.462  69.769-180.575  1.00 51.450          O  
ATOM    796  CB  ASN A  52     115.414  66.984-181.878  1.00 70.770          C  
ATOM    797  CG  ASN A  52     114.882  65.586-181.761  1.00 70.770          C  
ATOM    798  OD1 ASN A  52     114.337  65.243-180.711  1.00 70.770          O  
ATOM    799  ND2 ASN A  52     114.995  64.781-182.787  1.00 70.770          N  
ATOM    800  H   ASN A  52     114.431  67.274-184.195  1.00 60.190          H  
ATOM    801  HA  ASN A  52     113.444  67.663-181.541  1.00 60.850          H  
ATOM    802 1HB  ASN A  52     116.129  67.023-182.700  1.00 84.930          H  
ATOM    803 2HB  ASN A  52     115.936  67.252-180.961  1.00 84.930          H  
ATOM    804 1HD2 ASN A  52     114.641  63.849-182.719  1.00 84.930          H  
ATOM    805 2HD2 ASN A  52     115.438  65.077-183.654  1.00 84.930          H  
ATOM    806  N   GLY A  53     115.118  70.207-182.679  1.00 50.930          N  
ATOM    807  CA  GLY A  53     115.475  71.593-182.413  1.00 51.280          C  
ATOM    808  C   GLY A  53     114.287  72.578-182.343  1.00 51.140          C  
ATOM    809  O   GLY A  53     114.499  73.764-182.076  1.00 51.470          O  
ATOM    810  H   GLY A  53     115.328  69.825-183.607  1.00 61.120          H  
ATOM    811 1HA  GLY A  53     116.034  71.637-181.481  1.00 61.540          H  
ATOM    812 2HA  GLY A  53     116.155  71.919-183.197  1.00 61.540          H  
ATOM    813  N   ILE A  54     113.056  72.121-182.608  1.00 50.710          N  
ATOM    814  CA  ILE A  54     111.886  72.996-182.587  1.00 50.580          C  
ATOM    815  C   ILE A  54     110.952  72.599-181.448  1.00 50.880          C  
ATOM    816  O   ILE A  54     110.370  71.521-181.441  1.00 50.780          O  
ATOM    817  CB  ILE A  54     111.150  72.926-183.949  1.00 70.860          C  
ATOM    818  CG1 ILE A  54     112.119  73.312-185.127  1.00 70.860          C  
ATOM    819  CG2 ILE A  54     109.908  73.800-183.946  1.00 70.860          C  
ATOM    820  CD1 ILE A  54     112.671  74.718-185.163  1.00 70.860          C  
ATOM    821  H   ILE A  54     112.921  71.122-182.816  1.00 60.850          H  
ATOM    822  HA  ILE A  54     112.208  74.018-182.405  1.00 60.700          H  
ATOM    823  HB  ILE A  54     110.856  71.886-184.130  1.00 85.040          H  
ATOM    824 1HG1 ILE A  54     112.968  72.693-185.041  1.00 85.040          H  
ATOM    825 2HG1 ILE A  54     111.628  73.103-186.066  1.00 85.040          H  
ATOM    826 1HG2 ILE A  54     109.417  73.709-184.897  1.00 85.040          H  
ATOM    827 2HG2 ILE A  54     109.230  73.483-183.168  1.00 85.040          H  
ATOM    828 3HG2 ILE A  54     110.177  74.810-183.785  1.00 85.040          H  
ATOM    829 1HD1 ILE A  54     113.352  74.809-186.007  1.00 85.040          H  
ATOM    830 2HD1 ILE A  54     111.882  75.416-185.298  1.00 85.040          H  
ATOM    831 3HD1 ILE A  54     113.214  74.939-184.246  1.00 85.040          H  
ATOM    832  N   ILE A  55     110.721  73.520-180.532  1.00 51.290          N  
ATOM    833  CA  ILE A  55     109.914  73.236-179.346  1.00 51.640          C  
ATOM    834  C   ILE A  55     108.494  72.825-179.677  1.00 51.390          C  
ATOM    835  O   ILE A  55     107.910  71.973-179.009  1.00 51.440          O  
ATOM    836  CB  ILE A  55     109.902  74.432-178.374  1.00 72.160          C  
ATOM    837  CG1 ILE A  55     111.347  74.725-177.897  1.00 72.160          C  
ATOM    838  CG2 ILE A  55     108.952  74.189-177.172  1.00 72.160          C  
ATOM    839  CD1 ILE A  55     112.115  73.601-177.222  1.00 72.160          C  
ATOM    840  H   ILE A  55     111.224  74.394-180.619  1.00 61.550          H  
ATOM    841  HA  ILE A  55     110.352  72.377-178.839  1.00 61.970          H  
ATOM    842  HB  ILE A  55     109.560  75.322-178.907  1.00 86.590          H  
ATOM    843 1HG1 ILE A  55     111.913  75.045-178.745  1.00 86.590          H  
ATOM    844 2HG1 ILE A  55     111.294  75.534-177.189  1.00 86.590          H  
ATOM    845 1HG2 ILE A  55     108.958  75.044-176.515  1.00 86.590          H  
ATOM    846 2HG2 ILE A  55     107.931  74.033-177.519  1.00 86.590          H  
ATOM    847 3HG2 ILE A  55     109.269  73.313-176.612  1.00 86.590          H  
ATOM    848 1HD1 ILE A  55     113.103  73.974-176.947  1.00 86.590          H  
ATOM    849 2HD1 ILE A  55     111.594  73.268-176.328  1.00 86.590          H  
ATOM    850 3HD1 ILE A  55     112.251  72.760-177.892  1.00 86.590          H  
ATOM    851  N   GLU A  56     107.915  73.460-180.676  1.00 51.190          N  
ATOM    852  CA  GLU A  56     106.540  73.199-181.043  1.00 51.000          C  
ATOM    853  C   GLU A  56     106.313  71.973-181.928  1.00 51.080          C  
ATOM    854  O   GLU A  56     105.173  71.716-182.316  1.00 51.090          O  
ATOM    855  CB  GLU A  56     105.957  74.420-181.721  1.00 71.480          C  
ATOM    856  CG  GLU A  56     105.852  75.612-180.807  1.00 71.480          C  
ATOM    857  CD  GLU A  56     105.237  76.746-181.483  1.00 71.480          C  
ATOM    858  OE1 GLU A  56     104.860  76.573-182.614  1.00 71.480          O  
ATOM    859  OE2 GLU A  56     105.115  77.799-180.910  1.00 71.480          O  
ATOM    860  H   GLU A  56     108.441  74.150-181.189  1.00 61.430          H  
ATOM    861  HA  GLU A  56     105.982  73.038-180.120  1.00 61.200          H  
ATOM    862 1HB  GLU A  56     106.584  74.695-182.574  1.00 85.770          H  
ATOM    863 2HB  GLU A  56     104.962  74.191-182.103  1.00 85.770          H  
ATOM    864 1HG  GLU A  56     105.255  75.344-179.937  1.00 85.770          H  
ATOM    865 2HG  GLU A  56     106.846  75.883-180.459  1.00 85.770          H  
ATOM    866  N   VAL A  57     107.367  71.239-182.295  1.00 51.200          N  
ATOM    867  CA  VAL A  57     107.171  70.040-183.100  1.00 51.340          C  
ATOM    868  C   VAL A  57     107.568  68.871-182.193  1.00 51.550          C  
ATOM    869  O   VAL A  57     108.755  68.603-182.035  1.00 51.630          O  
ATOM    870  CB  VAL A  57     108.020  70.053-184.374  1.00 71.820          C  
ATOM    871  CG1 VAL A  57     107.760  68.781-185.166  1.00 71.820          C  
ATOM    872  CG2 VAL A  57     107.648  71.259-185.208  1.00 71.820          C  
ATOM    873  H   VAL A  57     108.305  71.452-181.928  1.00 61.440          H  
ATOM    874  HA  VAL A  57     106.141  69.982-183.425  1.00 61.610          H  
ATOM    875  HB  VAL A  57     109.083  70.085-184.101  1.00 86.180          H  
ATOM    876 1HG1 VAL A  57     108.366  68.785-186.062  1.00 86.180          H  
ATOM    877 2HG1 VAL A  57     107.995  67.912-184.568  1.00 86.180          H  
ATOM    878 3HG1 VAL A  57     106.707  68.737-185.437  1.00 86.180          H  
ATOM    879 1HG2 VAL A  57     108.252  71.280-186.112  1.00 86.180          H  
ATOM    880 2HG2 VAL A  57     106.594  71.204-185.473  1.00 86.180          H  
ATOM    881 3HG2 VAL A  57     107.812  72.151-184.646  1.00 86.180          H  
ATOM    882  N   PRO A  58     106.613  68.107-181.646  1.00 51.720          N  
ATOM    883  CA  PRO A  58     106.847  67.099-180.637  1.00 52.130          C  
ATOM    884  C   PRO A  58     107.894  66.067-180.996  1.00 52.100          C  
ATOM    885  O   PRO A  58     107.927  65.546-182.106  1.00 51.790          O  
ATOM    886  CB  PRO A  58     105.480  66.431-180.530  1.00 78.200          C  
ATOM    887  CG  PRO A  58     104.506  67.495-180.929  1.00 78.200          C  
ATOM    888  CD  PRO A  58     105.197  68.253-182.026  1.00 78.200          C  
ATOM    889  HA  PRO A  58     107.113  67.601-179.693  1.00 62.560          H  
ATOM    890 1HB  PRO A  58     105.465  65.573-181.196  1.00 93.830          H  
ATOM    891 2HB  PRO A  58     105.314  66.060-179.511  1.00 93.830          H  
ATOM    892 1HG  PRO A  58     103.574  67.041-181.255  1.00 93.830          H  
ATOM    893 2HG  PRO A  58     104.262  68.134-180.067  1.00 93.830          H  
ATOM    894 1HD  PRO A  58     105.013  67.805-183.016  1.00 93.830          H  
ATOM    895 2HD  PRO A  58     104.841  69.286-181.946  1.00 93.830          H  
ATOM    896  N   ALA A  59     108.704  65.741-179.992  1.00 52.480          N  
ATOM    897  CA  ALA A  59     109.761  64.742-180.073  1.00 52.550          C  
ATOM    898  C   ALA A  59     109.253  63.361-180.450  1.00 52.700          C  
ATOM    899  O   ALA A  59     109.934  62.627-181.163  1.00 53.050          O  
ATOM    900  CB  ALA A  59     110.478  64.636-178.740  1.00 73.540          C  
ATOM    901  H   ALA A  59     108.597  66.242-179.124  1.00 62.980          H  
ATOM    902  HA  ALA A  59     110.472  65.067-180.836  1.00 63.060          H  
ATOM    903 1HB  ALA A  59     111.288  63.913-178.828  1.00 88.250          H  
ATOM    904 2HB  ALA A  59     110.893  65.607-178.475  1.00 88.250          H  
ATOM    905 3HB  ALA A  59     109.788  64.312-177.967  1.00 88.250          H  
ATOM    906  N   LYS A  60     108.080  62.981-179.941  1.00 52.490          N  
ATOM    907  CA  LYS A  60     107.593  61.629-180.180  1.00 52.660          C  
ATOM    908  C   LYS A  60     106.662  61.594-181.388  1.00 52.740          C  
ATOM    909  O   LYS A  60     106.736  60.681-182.219  1.00 53.080          O  
ATOM    910  CB  LYS A  60     106.891  61.133-178.914  1.00 73.660          C  
ATOM    911  CG  LYS A  60     107.778  61.260-177.638  1.00 73.660          C  
ATOM    912  CD  LYS A  60     109.130  60.548-177.728  1.00 73.660          C  
ATOM    913  CE  LYS A  60     109.969  60.858-176.498  1.00 73.660          C  
ATOM    914  NZ  LYS A  60     111.346  60.310-176.593  1.00 73.660          N  
ATOM    915  H   LYS A  60     107.558  63.614-179.356  1.00 62.990          H  
ATOM    916  HA  LYS A  60     108.430  60.979-180.411  1.00 63.190          H  
ATOM    917 1HB  LYS A  60     105.975  61.701-178.754  1.00 88.390          H  
ATOM    918 2HB  LYS A  60     106.614  60.085-179.035  1.00 88.390          H  
ATOM    919 1HG  LYS A  60     107.959  62.314-177.436  1.00 88.390          H  
ATOM    920 2HG  LYS A  60     107.229  60.847-176.792  1.00 88.390          H  
ATOM    921 1HD  LYS A  60     108.984  59.470-177.811  1.00 88.390          H  
ATOM    922 2HD  LYS A  60     109.695  60.894-178.586  1.00 88.390          H  
ATOM    923 1HE  LYS A  60     110.040  61.940-176.405  1.00 88.390          H  
ATOM    924 2HE  LYS A  60     109.490  60.459-175.605  1.00 88.390          H  
ATOM    925 1HZ  LYS A  60     111.859  60.610-175.754  1.00 88.390          H  
ATOM    926 2HZ  LYS A  60     111.339  59.306-176.657  1.00 88.390          H  
ATOM    927 3HZ  LYS A  60     111.809  60.696-177.402  1.00 88.390          H  
ATOM    928  N   ALA A  61     105.797  62.599-181.525  1.00 52.470          N  
ATOM    929  CA  ALA A  61     104.896  62.647-182.674  1.00 52.540          C  
ATOM    930  C   ALA A  61     105.651  63.299-183.824  1.00 52.260          C  
ATOM    931  O   ALA A  61     105.355  64.432-184.211  1.00 51.780          O  
ATOM    932  CB  ALA A  61     103.608  63.407-182.376  1.00 73.530          C  
ATOM    933  H   ALA A  61     105.765  63.320-180.826  1.00 62.960          H  
ATOM    934  HA  ALA A  61     104.651  61.627-182.954  1.00 63.050          H  
ATOM    935 1HB  ALA A  61     102.979  63.405-183.265  1.00 88.230          H  
ATOM    936 2HB  ALA A  61     103.081  62.923-181.558  1.00 88.230          H  
ATOM    937 3HB  ALA A  61     103.825  64.422-182.108  1.00 88.230          H  
ATOM    938  N   ARG A  62     106.625  62.559-184.346  1.00 52.590          N  
ATOM    939  CA  ARG A  62     107.568  63.061-185.332  1.00 52.440          C  
ATOM    940  C   ARG A  62     107.593  62.314-186.654  1.00 52.200          C  
ATOM    941  O   ARG A  62     107.141  61.168-186.780  1.00 52.410          O  
ATOM    942  CB  ARG A  62     108.997  62.998-184.787  1.00 73.480          C  
ATOM    943  CG  ARG A  62     109.532  61.578-184.521  1.00 73.480          C  
ATOM    944  CD  ARG A  62     110.966  61.580-184.090  1.00 73.480          C  
ATOM    945  NE  ARG A  62     111.472  60.214-183.865  1.00 73.480          N  
ATOM    946  CZ  ARG A  62     111.389  59.508-182.722  1.00 73.480          C  
ATOM    947  NH1 ARG A  62     110.829  59.987-181.629  1.00 73.480          N  
ATOM    948  NH2 ARG A  62     111.896  58.289-182.729  1.00 73.480          N  
ATOM    949  H   ARG A  62     106.732  61.623-183.948  1.00 63.110          H  
ATOM    950  HA  ARG A  62     107.314  64.101-185.534  1.00 62.930          H  
ATOM    951 1HB  ARG A  62     109.681  63.460-185.480  1.00 88.170          H  
ATOM    952 2HB  ARG A  62     109.051  63.553-183.846  1.00 88.170          H  
ATOM    953 1HG  ARG A  62     108.940  61.119-183.728  1.00 88.170          H  
ATOM    954 2HG  ARG A  62     109.462  60.971-185.422  1.00 88.170          H  
ATOM    955 1HD  ARG A  62     111.561  62.024-184.892  1.00 88.170          H  
ATOM    956 2HD  ARG A  62     111.107  62.161-183.195  1.00 88.170          H  
ATOM    957  HE  ARG A  62     111.929  59.720-184.644  1.00 88.170          H  
ATOM    958 1HH1 ARG A  62     110.433  60.944-181.600  1.00 88.170          H  
ATOM    959 2HH1 ARG A  62     110.796  59.411-180.809  1.00 88.170          H  
ATOM    960 1HH2 ARG A  62     112.322  57.945-183.605  1.00 88.170          H  
ATOM    961 2HH2 ARG A  62     111.865  57.710-181.906  1.00 88.170          H  
ATOM    962  N   VAL A  63     108.204  62.982-187.629  1.00 51.800          N  
ATOM    963  CA  VAL A  63     108.463  62.436-188.940  1.00 51.620          C  
ATOM    964  C   VAL A  63     109.954  62.255-189.143  1.00 51.640          C  
ATOM    965  O   VAL A  63     110.683  63.231-189.273  1.00 51.510          O  
ATOM    966  CB  VAL A  63     107.935  63.423-190.004  1.00 72.340          C  
ATOM    967  CG1 VAL A  63     108.207  62.922-191.420  1.00 72.340          C  
ATOM    968  CG2 VAL A  63     106.468  63.626-189.779  1.00 72.340          C  
ATOM    969  H   VAL A  63     108.519  63.921-187.434  1.00 62.160          H  
ATOM    970  HA  VAL A  63     107.971  61.471-189.026  1.00 61.940          H  
ATOM    971  HB  VAL A  63     108.445  64.369-189.892  1.00 86.810          H  
ATOM    972 1HG1 VAL A  63     107.825  63.647-192.139  1.00 86.810          H  
ATOM    973 2HG1 VAL A  63     109.280  62.789-191.582  1.00 86.810          H  
ATOM    974 3HG1 VAL A  63     107.719  61.993-191.567  1.00 86.810          H  
ATOM    975 1HG2 VAL A  63     106.089  64.334-190.509  1.00 86.810          H  
ATOM    976 2HG2 VAL A  63     105.951  62.686-189.879  1.00 86.810          H  
ATOM    977 3HG2 VAL A  63     106.307  64.016-188.784  1.00 86.810          H  
ATOM    978  N   GLU A  64     110.412  61.021-189.198  1.00 51.860          N  
ATOM    979  CA  GLU A  64     111.826  60.788-189.414  1.00 51.960          C  
ATOM    980  C   GLU A  64     112.007  60.798-190.900  1.00 51.890          C  
ATOM    981  O   GLU A  64     111.075  60.459-191.607  1.00 51.910          O  
ATOM    982  CB  GLU A  64     112.285  59.462-188.818  1.00 72.700          C  
ATOM    983  CG  GLU A  64     112.188  59.398-187.319  1.00 72.700          C  
ATOM    984  CD  GLU A  64     112.698  58.113-186.760  1.00 72.700          C  
ATOM    985  OE1 GLU A  64     112.989  57.217-187.521  1.00 72.700          O  
ATOM    986  OE2 GLU A  64     112.790  58.031-185.555  1.00 72.700          O  
ATOM    987  H   GLU A  64     109.779  60.242-189.085  1.00 62.230          H  
ATOM    988  HA  GLU A  64     112.401  61.605-188.984  1.00 62.350          H  
ATOM    989 1HB  GLU A  64     111.680  58.653-189.224  1.00 87.240          H  
ATOM    990 2HB  GLU A  64     113.319  59.271-189.104  1.00 87.240          H  
ATOM    991 1HG  GLU A  64     112.758  60.218-186.890  1.00 87.240          H  
ATOM    992 2HG  GLU A  64     111.149  59.529-187.028  1.00 87.240          H  
ATOM    993  N   VAL A  65     113.179  61.141-191.393  1.00 51.850          N  
ATOM    994  CA  VAL A  65     113.370  61.121-192.829  1.00 51.820          C  
ATOM    995  C   VAL A  65     114.434  60.171-193.279  1.00 52.070          C  
ATOM    996  O   VAL A  65     115.585  60.256-192.851  1.00 52.090          O  
ATOM    997  CB  VAL A  65     113.709  62.511-193.343  1.00 72.560          C  
ATOM    998  CG1 VAL A  65     113.968  62.468-194.835  1.00 72.560          C  
ATOM    999  CG2 VAL A  65     112.566  63.423-193.030  1.00 72.560          C  
ATOM   1000  H   VAL A  65     113.935  61.409-190.782  1.00 62.220          H  
ATOM   1001  HA  VAL A  65     112.438  60.809-193.298  1.00 62.180          H  
ATOM   1002  HB  VAL A  65     114.612  62.878-192.866  1.00 87.070          H  
ATOM   1003 1HG1 VAL A  65     114.177  63.471-195.162  1.00 87.070          H  
ATOM   1004 2HG1 VAL A  65     114.816  61.827-195.074  1.00 87.070          H  
ATOM   1005 3HG1 VAL A  65     113.090  62.090-195.353  1.00 87.070          H  
ATOM   1006 1HG2 VAL A  65     112.800  64.403-193.411  1.00 87.070          H  
ATOM   1007 2HG2 VAL A  65     111.686  63.077-193.490  1.00 87.070          H  
ATOM   1008 3HG2 VAL A  65     112.409  63.468-191.953  1.00 87.070          H  
ATOM   1009  N   ASP A  66     114.042  59.285-194.177  1.00 52.300          N  
ATOM   1010  CA  ASP A  66     114.978  58.327-194.722  1.00 52.610          C  
ATOM   1011  C   ASP A  66     115.319  58.693-196.146  1.00 52.460          C  
ATOM   1012  O   ASP A  66     114.529  59.316-196.846  1.00 52.430          O  
ATOM   1013  CB  ASP A  66     114.421  56.917-194.632  1.00 73.530          C  
ATOM   1014  CG  ASP A  66     114.378  56.347-193.233  1.00 73.530          C  
ATOM   1015  OD1 ASP A  66     115.336  56.470-192.519  1.00 73.530          O  
ATOM   1016  OD2 ASP A  66     113.368  55.772-192.873  1.00 73.530          O  
ATOM   1017  H   ASP A  66     113.069  59.316-194.518  1.00 62.760          H  
ATOM   1018  HA  ASP A  66     115.896  58.361-194.137  1.00 63.130          H  
ATOM   1019 1HB  ASP A  66     113.404  56.961-194.957  1.00 88.240          H  
ATOM   1020 2HB  ASP A  66     114.965  56.249-195.305  1.00 88.240          H  
ATOM   1021  N   ILE A  67     116.490  58.289-196.583  1.00 52.420          N  
ATOM   1022  CA  ILE A  67     116.887  58.487-197.961  1.00 52.310          C  
ATOM   1023  C   ILE A  67     116.710  57.210-198.744  1.00 52.630          C  
ATOM   1024  O   ILE A  67     117.173  56.147-198.332  1.00 52.940          O  
ATOM   1025  CB  ILE A  67     118.322  59.013-198.087  1.00 73.280          C  
ATOM   1026  CG1 ILE A  67     118.420  60.507-197.552  1.00 73.280          C  
ATOM   1027  CG2 ILE A  67     118.805  58.880-199.546  1.00 73.280          C  
ATOM   1028  CD1 ILE A  67     118.731  60.683-196.065  1.00 73.280          C  
ATOM   1029  H   ILE A  67     117.108  57.800-195.949  1.00 62.900          H  
ATOM   1030  HA  ILE A  67     116.227  59.233-198.405  1.00 62.770          H  
ATOM   1031  HB  ILE A  67     118.959  58.419-197.458  1.00 87.930          H  
ATOM   1032 1HG1 ILE A  67     119.199  61.019-198.105  1.00 87.930          H  
ATOM   1033 2HG1 ILE A  67     117.470  61.001-197.748  1.00 87.930          H  
ATOM   1034 1HG2 ILE A  67     119.815  59.201-199.616  1.00 87.930          H  
ATOM   1035 2HG2 ILE A  67     118.775  57.847-199.884  1.00 87.930          H  
ATOM   1036 3HG2 ILE A  67     118.185  59.484-200.203  1.00 87.930          H  
ATOM   1037 1HD1 ILE A  67     118.772  61.748-195.839  1.00 87.930          H  
ATOM   1038 2HD1 ILE A  67     117.963  60.227-195.450  1.00 87.930          H  
ATOM   1039 3HD1 ILE A  67     119.694  60.232-195.827  1.00 87.930          H  
ATOM   1040  N   PHE A  68     115.996  57.312-199.854  1.00 52.580          N  
ATOM   1041  CA  PHE A  68     115.710  56.144-200.656  1.00 52.900          C  
ATOM   1042  C   PHE A  68     116.318  56.241-202.041  1.00 52.720          C  
ATOM   1043  O   PHE A  68     115.858  57.009-202.890  1.00 52.380          O  
ATOM   1044  CB  PHE A  68     114.211  55.972-200.760  1.00 73.930          C  
ATOM   1045  CG  PHE A  68     113.596  55.811-199.465  1.00 73.930          C  
ATOM   1046  CD1 PHE A  68     113.069  56.902-198.805  1.00 73.930          C  
ATOM   1047  CD2 PHE A  68     113.554  54.571-198.866  1.00 73.930          C  
ATOM   1048  CE1 PHE A  68     112.506  56.750-197.596  1.00 73.930          C  
ATOM   1049  CE2 PHE A  68     112.983  54.417-197.636  1.00 73.930          C  
ATOM   1050  CZ  PHE A  68     112.453  55.502-197.007  1.00 73.930          C  
ATOM   1051  H   PHE A  68     115.648  58.219-200.122  1.00 63.100          H  
ATOM   1052  HA  PHE A  68     116.131  55.268-200.161  1.00 63.480          H  
ATOM   1053 1HB  PHE A  68     113.759  56.819-201.265  1.00 88.720          H  
ATOM   1054 2HB  PHE A  68     113.991  55.090-201.320  1.00 88.720          H  
ATOM   1055  HD1 PHE A  68     113.107  57.892-199.260  1.00 88.720          H  
ATOM   1056  HD2 PHE A  68     113.980  53.710-199.382  1.00 88.720          H  
ATOM   1057  HE1 PHE A  68     112.089  57.624-197.079  1.00 88.720          H  
ATOM   1058  HE2 PHE A  68     112.947  53.435-197.163  1.00 88.720          H  
ATOM   1059  HZ  PHE A  68     111.992  55.386-196.025  1.00 88.720          H  
ATOM   1060  N   GLU A  69     117.332  55.431-202.297  1.00 52.970          N  
ATOM   1061  CA  GLU A  69     118.032  55.505-203.576  1.00 52.880          C  
ATOM   1062  C   GLU A  69     117.291  54.664-204.614  1.00 52.990          C  
ATOM   1063  O   GLU A  69     117.711  53.563-204.969  1.00 53.310          O  
ATOM   1064  CB  GLU A  69     119.485  55.038-203.425  1.00 74.070          C  
ATOM   1065  CG  GLU A  69     120.320  55.857-202.410  1.00 74.070          C  
ATOM   1066  CD  GLU A  69     120.511  57.311-202.788  1.00 74.070          C  
ATOM   1067  OE1 GLU A  69     120.183  57.688-203.889  1.00 74.070          O  
ATOM   1068  OE2 GLU A  69     121.005  58.046-201.970  1.00 74.070          O  
ATOM   1069  H   GLU A  69     117.647  54.796-201.577  1.00 63.560          H  
ATOM   1070  HA  GLU A  69     118.032  56.540-203.920  1.00 63.460          H  
ATOM   1071 1HB  GLU A  69     119.501  53.996-203.106  1.00 88.880          H  
ATOM   1072 2HB  GLU A  69     119.986  55.093-204.391  1.00 88.880          H  
ATOM   1073 1HG  GLU A  69     119.830  55.816-201.437  1.00 88.880          H  
ATOM   1074 2HG  GLU A  69     121.297  55.386-202.308  1.00 88.880          H  
ATOM   1075  N   LEU A  70     116.154  55.188-205.053  1.00 52.770          N  
ATOM   1076  CA  LEU A  70     115.236  54.473-205.936  1.00 52.890          C  
ATOM   1077  C   LEU A  70     115.404  54.896-207.383  1.00 52.800          C  
ATOM   1078  O   LEU A  70     115.878  55.999-207.666  1.00 52.570          O  
ATOM   1079  CB  LEU A  70     113.793  54.789-205.562  1.00 74.000          C  
ATOM   1080  CG  LEU A  70     113.407  54.610-204.104  1.00 74.000          C  
ATOM   1081  CD1 LEU A  70     111.949  54.980-203.954  1.00 74.000          C  
ATOM   1082  CD2 LEU A  70     113.709  53.197-203.590  1.00 74.000          C  
ATOM   1083  H   LEU A  70     115.918  56.108-204.675  1.00 63.320          H  
ATOM   1084  HA  LEU A  70     115.428  53.401-205.873  1.00 63.470          H  
ATOM   1085 1HB  LEU A  70     113.586  55.819-205.841  1.00 88.800          H  
ATOM   1086 2HB  LEU A  70     113.143  54.142-206.161  1.00 88.800          H  
ATOM   1087  HG  LEU A  70     113.968  55.314-203.530  1.00 88.800          H  
ATOM   1088 1HD1 LEU A  70     111.668  54.912-202.916  1.00 88.800          H  
ATOM   1089 2HD1 LEU A  70     111.789  55.997-204.305  1.00 88.800          H  
ATOM   1090 3HD1 LEU A  70     111.347  54.299-204.536  1.00 88.800          H  
ATOM   1091 1HD2 LEU A  70     113.427  53.126-202.542  1.00 88.800          H  
ATOM   1092 2HD2 LEU A  70     113.159  52.469-204.144  1.00 88.800          H  
ATOM   1093 3HD2 LEU A  70     114.772  52.984-203.687  1.00 88.800          H  
ATOM   1094  N   GLN A  71     114.988  54.035-208.306  1.00 53.040          N  
ATOM   1095  CA  GLN A  71     114.974  54.385-209.715  1.00 53.010          C  
ATOM   1096  C   GLN A  71     113.795  55.331-209.952  1.00 52.780          C  
ATOM   1097  O   GLN A  71     112.657  55.026-209.602  1.00 52.690          O  
ATOM   1098  CB  GLN A  71     114.871  53.115-210.575  1.00 74.230          C  
ATOM   1099  CG  GLN A  71     114.873  53.320-212.099  1.00 74.230          C  
ATOM   1100  CD  GLN A  71     116.211  53.825-212.606  1.00 74.230          C  
ATOM   1101  OE1 GLN A  71     117.239  53.397-212.078  1.00 74.230          O  
ATOM   1102  NE2 GLN A  71     116.233  54.698-213.623  1.00 74.230          N  
ATOM   1103  H   GLN A  71     114.630  53.113-208.023  1.00 63.650          H  
ATOM   1104  HA  GLN A  71     115.899  54.908-209.959  1.00 63.610          H  
ATOM   1105 1HB  GLN A  71     115.700  52.452-210.327  1.00 89.070          H  
ATOM   1106 2HB  GLN A  71     113.957  52.583-210.307  1.00 89.070          H  
ATOM   1107 1HG  GLN A  71     114.656  52.370-212.584  1.00 89.070          H  
ATOM   1108 2HG  GLN A  71     114.124  54.034-212.352  1.00 89.070          H  
ATOM   1109 1HE2 GLN A  71     117.110  55.027-213.975  1.00 89.070          H  
ATOM   1110 2HE2 GLN A  71     115.375  55.033-214.097  1.00 89.070          H  
ATOM   1111  N   ARG A  72     114.054  56.479-210.566  1.00 52.730          N  
ATOM   1112  CA  ARG A  72     113.022  57.502-210.801  1.00 52.560          C  
ATOM   1113  C   ARG A  72     111.877  57.003-211.680  1.00 52.430          C  
ATOM   1114  O   ARG A  72     110.747  57.487-211.615  1.00 52.170          O  
ATOM   1115  CB  ARG A  72     113.660  58.722-211.443  1.00 73.650          C  
ATOM   1116  CG  ARG A  72     114.572  59.496-210.508  1.00 73.650          C  
ATOM   1117  CD  ARG A  72     115.293  60.595-211.185  1.00 73.650          C  
ATOM   1118  NE  ARG A  72     116.170  61.280-210.249  1.00 73.650          N  
ATOM   1119  CZ  ARG A  72     117.151  62.145-210.555  1.00 73.650          C  
ATOM   1120  NH1 ARG A  72     117.418  62.483-211.807  1.00 73.650          N  
ATOM   1121  NH2 ARG A  72     117.844  62.640-209.552  1.00 73.650          N  
ATOM   1122  H   ARG A  72     115.011  56.667-210.837  1.00 63.280          H  
ATOM   1123  HA  ARG A  72     112.611  57.797-209.835  1.00 63.070          H  
ATOM   1124 1HB  ARG A  72     114.236  58.418-212.317  1.00 88.380          H  
ATOM   1125 2HB  ARG A  72     112.878  59.400-211.785  1.00 88.380          H  
ATOM   1126 1HG  ARG A  72     113.974  59.933-209.705  1.00 88.380          H  
ATOM   1127 2HG  ARG A  72     115.310  58.822-210.071  1.00 88.380          H  
ATOM   1128 1HD  ARG A  72     115.901  60.184-211.989  1.00 88.380          H  
ATOM   1129 2HD  ARG A  72     114.586  61.311-211.588  1.00 88.380          H  
ATOM   1130  HE  ARG A  72     116.042  61.090-209.239  1.00 88.380          H  
ATOM   1131 1HH1 ARG A  72     116.881  62.091-212.565  1.00 88.380          H  
ATOM   1132 2HH1 ARG A  72     118.166  63.132-212.007  1.00 88.380          H  
ATOM   1133 1HH2 ARG A  72     117.592  62.328-208.597  1.00 88.380          H  
ATOM   1134 2HH2 ARG A  72     118.599  63.288-209.704  1.00 88.380          H  
ATOM   1135  N   ASP A  73     112.187  56.012-212.489  1.00 52.660          N  
ATOM   1136  CA  ASP A  73     111.283  55.415-213.447  1.00 52.640          C  
ATOM   1137  C   ASP A  73     110.441  54.268-212.899  1.00 52.720          C  
ATOM   1138  O   ASP A  73     109.605  53.737-213.642  1.00 52.770          O  
ATOM   1139  CB  ASP A  73     112.121  54.836-214.587  1.00 73.700          C  
ATOM   1140  CG  ASP A  73     112.843  55.873-215.358  1.00 73.700          C  
ATOM   1141  OD1 ASP A  73     112.190  56.667-215.996  1.00 73.700          O  
ATOM   1142  OD2 ASP A  73     114.063  55.915-215.265  1.00 73.700          O  
ATOM   1143  H   ASP A  73     113.138  55.684-212.449  1.00 63.190          H  
ATOM   1144  HA  ASP A  73     110.617  56.194-213.820  1.00 63.170          H  
ATOM   1145 1HB  ASP A  73     112.825  54.118-214.204  1.00 88.440          H  
ATOM   1146 2HB  ASP A  73     111.467  54.297-215.272  1.00 88.440          H  
ATOM   1147  N   SER A  74     110.640  53.867-211.634  1.00 52.790          N  
ATOM   1148  CA  SER A  74     109.908  52.712-211.127  1.00 52.950          C  
ATOM   1149  C   SER A  74     108.759  53.024-210.183  1.00 52.680          C  
ATOM   1150  O   SER A  74     108.939  53.402-209.012  1.00 52.630          O  
ATOM   1151  CB  SER A  74     110.858  51.742-210.453  1.00 74.070          C  
ATOM   1152  OG  SER A  74     110.154  50.658-209.862  1.00 74.070          O  
ATOM   1153  H   SER A  74     111.296  54.360-211.018  1.00 63.350          H  
ATOM   1154  HA  SER A  74     109.484  52.193-211.985  1.00 63.540          H  
ATOM   1155 1HB  SER A  74     111.559  51.360-211.191  1.00 88.880          H  
ATOM   1156 2HB  SER A  74     111.444  52.265-209.693  1.00 88.880          H  
ATOM   1157  HG  SER A  74     110.821  49.962-209.741  1.00 88.880          H  
ATOM   1158  N   GLN A  75     107.542  52.794-210.687  1.00 52.570          N  
ATOM   1159  CA  GLN A  75     106.349  53.036-209.895  1.00 52.360          C  
ATOM   1160  C   GLN A  75     106.331  52.109-208.708  1.00 52.550          C  
ATOM   1161  O   GLN A  75     105.900  52.503-207.624  1.00 52.450          O  
ATOM   1162  CB  GLN A  75     105.076  52.825-210.726  1.00 73.390          C  
ATOM   1163  CG  GLN A  75     104.806  53.884-211.742  1.00 73.390          C  
ATOM   1164  CD  GLN A  75     104.400  55.174-211.073  1.00 73.390          C  
ATOM   1165  OE1 GLN A  75     103.454  55.204-210.253  1.00 73.390          O  
ATOM   1166  NE2 GLN A  75     105.111  56.249-211.397  1.00 73.390          N  
ATOM   1167  H   GLN A  75     107.467  52.481-211.647  1.00 63.080          H  
ATOM   1168  HA  GLN A  75     106.374  54.061-209.524  1.00 62.830          H  
ATOM   1169 1HB  GLN A  75     105.124  51.865-211.239  1.00 88.070          H  
ATOM   1170 2HB  GLN A  75     104.227  52.792-210.064  1.00 88.070          H  
ATOM   1171 1HG  GLN A  75     105.712  54.070-212.315  1.00 88.070          H  
ATOM   1172 2HG  GLN A  75     104.001  53.553-212.402  1.00 88.070          H  
ATOM   1173 1HE2 GLN A  75     104.897  57.138-210.981  1.00 88.070          H  
ATOM   1174 2HE2 GLN A  75     105.870  56.183-212.052  1.00 88.070          H  
ATOM   1175  N   TYR A  76     106.808  50.874-208.909  1.00 52.890          N  
ATOM   1176  CA  TYR A  76     106.831  49.903-207.834  1.00 53.160          C  
ATOM   1177  C   TYR A  76     107.689  50.375-206.693  1.00 53.080          C  
ATOM   1178  O   TYR A  76     107.265  50.360-205.537  1.00 53.250          O  
ATOM   1179  CB  TYR A  76     107.346  48.545-208.284  1.00 74.320          C  
ATOM   1180  CG  TYR A  76     107.425  47.596-207.111  1.00 74.320          C  
ATOM   1181  CD1 TYR A  76     106.281  46.951-206.681  1.00 74.320          C  
ATOM   1182  CD2 TYR A  76     108.631  47.400-206.436  1.00 74.320          C  
ATOM   1183  CE1 TYR A  76     106.334  46.111-205.593  1.00 74.320          C  
ATOM   1184  CE2 TYR A  76     108.678  46.564-205.344  1.00 74.320          C  
ATOM   1185  CZ  TYR A  76     107.533  45.917-204.924  1.00 74.320          C  
ATOM   1186  OH  TYR A  76     107.568  45.082-203.833  1.00 74.320          O  
ATOM   1187  H   TYR A  76     107.151  50.619-209.825  1.00 63.470          H  
ATOM   1188  HA  TYR A  76     105.819  49.784-207.453  1.00 63.790          H  
ATOM   1189 1HB  TYR A  76     106.681  48.123-209.036  1.00 89.180          H  
ATOM   1190 2HB  TYR A  76     108.339  48.646-208.721  1.00 89.180          H  
ATOM   1191  HD1 TYR A  76     105.337  47.110-207.201  1.00 89.180          H  
ATOM   1192  HD2 TYR A  76     109.535  47.913-206.763  1.00 89.180          H  
ATOM   1193  HE1 TYR A  76     105.432  45.603-205.253  1.00 89.180          H  
ATOM   1194  HE2 TYR A  76     109.616  46.414-204.810  1.00 89.180          H  
ATOM   1195  HH  TYR A  76     108.412  45.179-203.380  1.00 89.180          H  
ATOM   1196  N   GLU A  77     108.929  50.771-206.990  1.00 52.870          N  
ATOM   1197  CA  GLU A  77     109.808  51.158-205.904  1.00 52.830          C  
ATOM   1198  C   GLU A  77     109.298  52.351-205.127  1.00 52.350          C  
ATOM   1199  O   GLU A  77     109.369  52.350-203.890  1.00 52.320          O  
ATOM   1200  CB  GLU A  77     111.213  51.440-206.410  1.00 73.980          C  
ATOM   1201  CG  GLU A  77     112.026  50.211-206.803  1.00 73.980          C  
ATOM   1202  CD  GLU A  77     113.390  50.592-207.320  1.00 73.980          C  
ATOM   1203  OE1 GLU A  77     113.522  51.711-207.747  1.00 73.980          O  
ATOM   1204  OE2 GLU A  77     114.283  49.789-207.284  1.00 73.980          O  
ATOM   1205  H   GLU A  77     109.254  50.782-207.958  1.00 63.440          H  
ATOM   1206  HA  GLU A  77     109.871  50.318-205.212  1.00 63.400          H  
ATOM   1207 1HB  GLU A  77     111.144  52.086-207.285  1.00 88.770          H  
ATOM   1208 2HB  GLU A  77     111.746  51.982-205.671  1.00 88.770          H  
ATOM   1209 1HG  GLU A  77     112.142  49.569-205.933  1.00 88.770          H  
ATOM   1210 2HG  GLU A  77     111.484  49.654-207.565  1.00 88.770          H  
ATOM   1211  N   THR A  78     108.740  53.354-205.819  1.00 52.020          N  
ATOM   1212  CA  THR A  78     108.226  54.519-205.109  1.00 51.600          C  
ATOM   1213  C   THR A  78     107.037  54.125-204.246  1.00 51.730          C  
ATOM   1214  O   THR A  78     106.945  54.520-203.079  1.00 51.720          O  
ATOM   1215  CB  THR A  78     107.799  55.653-206.064  1.00 72.410          C  
ATOM   1216  OG1 THR A  78     108.927  56.097-206.838  1.00 72.410          O  
ATOM   1217  CG2 THR A  78     107.270  56.842-205.229  1.00 72.410          C  
ATOM   1218  H   THR A  78     108.710  53.317-206.847  1.00 62.420          H  
ATOM   1219  HA  THR A  78     109.005  54.901-204.456  1.00 61.920          H  
ATOM   1220  HB  THR A  78     107.017  55.293-206.739  1.00 86.890          H  
ATOM   1221  HG1 THR A  78     109.159  55.418-207.492  1.00 86.890          H  
ATOM   1222 1HG2 THR A  78     106.971  57.647-205.896  1.00 86.890          H  
ATOM   1223 2HG2 THR A  78     106.414  56.538-204.634  1.00 86.890          H  
ATOM   1224 3HG2 THR A  78     108.054  57.197-204.566  1.00 86.890          H  
ATOM   1225  N   THR A  79     106.129  53.344-204.826  1.00 51.920          N  
ATOM   1226  CA  THR A  79     104.908  52.908-204.179  1.00 52.130          C  
ATOM   1227  C   THR A  79     105.179  52.071-202.949  1.00 52.240          C  
ATOM   1228  O   THR A  79     104.564  52.289-201.897  1.00 52.150          O  
ATOM   1229  CB  THR A  79     104.081  52.090-205.173  1.00 72.900          C  
ATOM   1230  OG1 THR A  79     103.752  52.913-206.264  1.00 72.900          O  
ATOM   1231  CG2 THR A  79     102.838  51.618-204.556  1.00 72.900          C  
ATOM   1232  H   THR A  79     106.264  53.048-205.793  1.00 62.300          H  
ATOM   1233  HA  THR A  79     104.341  53.789-203.881  1.00 62.560          H  
ATOM   1234  HB  THR A  79     104.666  51.241-205.524  1.00 87.480          H  
ATOM   1235  HG1 THR A  79     104.551  53.059-206.797  1.00 87.480          H  
ATOM   1236 1HG2 THR A  79     102.279  51.066-205.291  1.00 87.480          H  
ATOM   1237 2HG2 THR A  79     103.046  50.975-203.705  1.00 87.480          H  
ATOM   1238 3HG2 THR A  79     102.284  52.475-204.239  1.00 87.480          H  
ATOM   1239  N   ASP A  80     106.090  51.098-203.075  1.00 52.470          N  
ATOM   1240  CA  ASP A  80     106.435  50.232-201.968  1.00 52.650          C  
ATOM   1241  C   ASP A  80     107.109  51.055-200.896  1.00 52.260          C  
ATOM   1242  O   ASP A  80     106.728  50.984-199.728  1.00 52.510          O  
ATOM   1243  CB  ASP A  80     107.340  49.083-202.419  1.00 73.640          C  
ATOM   1244  CG  ASP A  80     107.644  48.092-201.280  1.00 73.640          C  
ATOM   1245  OD1 ASP A  80     106.719  47.522-200.738  1.00 73.640          O  
ATOM   1246  OD2 ASP A  80     108.795  47.923-200.956  1.00 73.640          O  
ATOM   1247  H   ASP A  80     106.543  50.940-203.977  1.00 62.960          H  
ATOM   1248  HA  ASP A  80     105.522  49.805-201.556  1.00 63.180          H  
ATOM   1249 1HB  ASP A  80     106.864  48.550-203.245  1.00 88.370          H  
ATOM   1250 2HB  ASP A  80     108.278  49.492-202.802  1.00 88.370          H  
ATOM   1251  N   THR A  81     108.036  51.924-201.286  1.00 51.680          N  
ATOM   1252  CA  THR A  81     108.713  52.740-200.309  1.00 51.340          C  
ATOM   1253  C   THR A  81     107.721  53.510-199.472  1.00 51.390          C  
ATOM   1254  O   THR A  81     107.792  53.476-198.240  1.00 51.400          O  
ATOM   1255  CB  THR A  81     109.680  53.708-201.008  1.00 72.010          C  
ATOM   1256  OG1 THR A  81     110.702  52.951-201.669  1.00 72.010          O  
ATOM   1257  CG2 THR A  81     110.281  54.648-200.033  1.00 72.010          C  
ATOM   1258  H   THR A  81     108.328  51.980-202.258  1.00 62.020          H  
ATOM   1259  HA  THR A  81     109.286  52.088-199.650  1.00 61.610          H  
ATOM   1260  HB  THR A  81     109.142  54.280-201.760  1.00 86.410          H  
ATOM   1261  HG1 THR A  81     110.311  52.505-202.452  1.00 86.410          H  
ATOM   1262 1HG2 THR A  81     110.960  55.306-200.547  1.00 86.410          H  
ATOM   1263 2HG2 THR A  81     109.516  55.241-199.550  1.00 86.410          H  
ATOM   1264 3HG2 THR A  81     110.806  54.076-199.297  1.00 86.410          H  
ATOM   1265  N   MET A  82     106.774  54.185-200.114  1.00 51.490          N  
ATOM   1266  CA  MET A  82     105.838  54.956-199.333  1.00 51.600          C  
ATOM   1267  C   MET A  82     104.997  54.025-198.461  1.00 52.110          C  
ATOM   1268  O   MET A  82     104.825  54.286-197.269  1.00 52.260          O  
ATOM   1269  CB  MET A  82     105.056  55.871-200.267  1.00 72.200          C  
ATOM   1270  CG  MET A  82     105.985  56.969-200.886  1.00 72.200          C  
ATOM   1271  SD  MET A  82     106.769  58.050-199.660  1.00 72.200          S  
ATOM   1272  CE  MET A  82     105.485  59.132-199.129  1.00 72.200          C  
ATOM   1273  H   MET A  82     106.742  54.183-201.140  1.00 61.790          H  
ATOM   1274  HA  MET A  82     106.391  55.589-198.658  1.00 61.920          H  
ATOM   1275 1HB  MET A  82     104.635  55.280-201.088  1.00 86.640          H  
ATOM   1276 2HB  MET A  82     104.236  56.344-199.746  1.00 86.640          H  
ATOM   1277 1HG  MET A  82     106.773  56.483-201.453  1.00 86.640          H  
ATOM   1278 2HG  MET A  82     105.442  57.581-201.563  1.00 86.640          H  
ATOM   1279 1HE  MET A  82     105.866  59.797-198.357  1.00 86.640          H  
ATOM   1280 2HE  MET A  82     105.137  59.721-199.953  1.00 86.640          H  
ATOM   1281 3HE  MET A  82     104.674  58.565-198.750  1.00 86.640          H  
ATOM   1282  N   CYS A  83     104.577  52.872-198.994  1.00 52.460          N  
ATOM   1283  CA  CYS A  83     103.791  51.936-198.206  1.00 53.020          C  
ATOM   1284  C   CYS A  83     104.511  51.457-196.969  1.00 52.980          C  
ATOM   1285  O   CYS A  83     103.864  51.227-195.949  1.00 53.240          O  
ATOM   1286  CB  CYS A  83     103.366  50.709-198.978  1.00 74.000          C  
ATOM   1287  SG  CYS A  83     102.304  49.668-197.959  1.00 74.000          S  
ATOM   1288  H   CYS A  83     104.749  52.662-199.982  1.00 62.950          H  
ATOM   1289  HA  CYS A  83     102.895  52.445-197.868  1.00 63.620          H  
ATOM   1290 1HB  CYS A  83     102.835  50.993-199.886  1.00 88.800          H  
ATOM   1291 2HB  CYS A  83     104.249  50.133-199.265  1.00 88.800          H  
ATOM   1292  HG  CYS A  83     102.992  49.881-196.810  1.00 88.800          H  
ATOM   1293  N   GLN A  84     105.817  51.212-197.072  1.00 52.710          N  
ATOM   1294  CA  GLN A  84     106.592  50.764-195.929  1.00 52.690          C  
ATOM   1295  C   GLN A  84     106.749  51.900-194.896  1.00 52.460          C  
ATOM   1296  O   GLN A  84     106.893  51.627-193.702  1.00 52.630          O  
ATOM   1297  CB  GLN A  84     107.971  50.237-196.352  1.00 73.770          C  
ATOM   1298  CG  GLN A  84     107.957  48.990-197.295  1.00 73.770          C  
ATOM   1299  CD  GLN A  84     107.140  47.807-196.803  1.00 73.770          C  
ATOM   1300  OE1 GLN A  84     106.990  47.541-195.594  1.00 73.770          O  
ATOM   1301  NE2 GLN A  84     106.596  47.046-197.764  1.00 73.770          N  
ATOM   1302  H   GLN A  84     106.264  51.344-197.985  1.00 63.250          H  
ATOM   1303  HA  GLN A  84     106.049  49.955-195.444  1.00 63.230          H  
ATOM   1304 1HB  GLN A  84     108.499  51.034-196.882  1.00 88.530          H  
ATOM   1305 2HB  GLN A  84     108.553  49.986-195.470  1.00 88.530          H  
ATOM   1306 1HG  GLN A  84     107.551  49.278-198.252  1.00 88.530          H  
ATOM   1307 2HG  GLN A  84     108.981  48.655-197.431  1.00 88.530          H  
ATOM   1308 1HE2 GLN A  84     106.052  46.247-197.527  1.00 88.530          H  
ATOM   1309 2HE2 GLN A  84     106.738  47.264-198.773  1.00 88.530          H  
ATOM   1310  N   ILE A  85     106.731  53.168-195.354  1.00 52.130          N  
ATOM   1311  CA  ILE A  85     106.834  54.338-194.481  1.00 51.960          C  
ATOM   1312  C   ILE A  85     105.634  54.598-193.551  1.00 52.280          C  
ATOM   1313  O   ILE A  85     105.835  54.732-192.346  1.00 52.390          O  
ATOM   1314  CB  ILE A  85     107.123  55.620-195.303  1.00 72.810          C  
ATOM   1315  CG1 ILE A  85     108.556  55.562-195.902  1.00 72.810          C  
ATOM   1316  CG2 ILE A  85     106.932  56.845-194.477  1.00 72.810          C  
ATOM   1317  CD1 ILE A  85     108.837  56.614-196.962  1.00 72.810          C  
ATOM   1318  H   ILE A  85     106.678  53.332-196.367  1.00 62.560          H  
ATOM   1319  HA  ILE A  85     107.699  54.178-193.843  1.00 62.350          H  
ATOM   1320  HB  ILE A  85     106.439  55.662-196.127  1.00 87.370          H  
ATOM   1321 1HG1 ILE A  85     109.276  55.692-195.094  1.00 87.370          H  
ATOM   1322 2HG1 ILE A  85     108.713  54.581-196.336  1.00 87.370          H  
ATOM   1323 1HG2 ILE A  85     107.107  57.708-195.079  1.00 87.370          H  
ATOM   1324 2HG2 ILE A  85     105.924  56.922-194.081  1.00 87.370          H  
ATOM   1325 3HG2 ILE A  85     107.644  56.804-193.668  1.00 87.370          H  
ATOM   1326 1HD1 ILE A  85     109.829  56.493-197.321  1.00 87.370          H  
ATOM   1327 2HD1 ILE A  85     108.167  56.474-197.766  1.00 87.370          H  
ATOM   1328 3HD1 ILE A  85     108.725  57.610-196.567  1.00 87.370          H  
ATOM   1329  N   LEU A  86     104.371  54.624-194.022  1.00 52.500          N  
ATOM   1330  CA  LEU A  86     103.311  54.939-193.030  1.00 52.850          C  
ATOM   1331  C   LEU A  86     103.318  54.022-191.757  1.00 53.270          C  
ATOM   1332  O   LEU A  86     103.198  54.551-190.634  1.00 53.400          O  
ATOM   1333  CB  LEU A  86     101.917  55.016-193.703  1.00 73.850          C  
ATOM   1334  CG  LEU A  86     100.657  55.268-192.802  1.00 73.850          C  
ATOM   1335  CD1 LEU A  86     100.713  56.606-192.070  1.00 73.850          C  
ATOM   1336  CD2 LEU A  86      99.436  55.214-193.692  1.00 73.850          C  
ATOM   1337  H   LEU A  86     104.155  54.500-195.038  1.00 63.000          H  
ATOM   1338  HA  LEU A  86     103.514  55.953-192.686  1.00 63.420          H  
ATOM   1339 1HB  LEU A  86     101.946  55.862-194.367  1.00 88.620          H  
ATOM   1340 2HB  LEU A  86     101.738  54.149-194.323  1.00 88.620          H  
ATOM   1341  HG  LEU A  86     100.600  54.503-192.072  1.00 88.620          H  
ATOM   1342 1HD1 LEU A  86      99.818  56.724-191.466  1.00 88.620          H  
ATOM   1343 2HD1 LEU A  86     101.591  56.653-191.421  1.00 88.620          H  
ATOM   1344 3HD1 LEU A  86     100.756  57.387-192.779  1.00 88.620          H  
ATOM   1345 1HD2 LEU A  86      98.537  55.338-193.108  1.00 88.620          H  
ATOM   1346 2HD2 LEU A  86      99.481  55.984-194.446  1.00 88.620          H  
ATOM   1347 3HD2 LEU A  86      99.425  54.260-194.170  1.00 88.620          H  
ATOM   1348  N   PRO A  87     103.523  52.673-191.866  1.00 53.520          N  
ATOM   1349  CA  PRO A  87     103.620  51.689-190.786  1.00 53.950          C  
ATOM   1350  C   PRO A  87     104.679  52.001-189.738  1.00 53.810          C  
ATOM   1351  O   PRO A  87     104.661  51.402-188.665  1.00 54.200          O  
ATOM   1352  CB  PRO A  87     103.975  50.397-191.524  1.00 80.930          C  
ATOM   1353  CG  PRO A  87     103.404  50.558-192.879  1.00 80.930          C  
ATOM   1354  CD  PRO A  87     103.538  52.018-193.188  1.00 80.930          C  
ATOM   1355  HA  PRO A  87     102.653  51.575-190.296  1.00 64.740          H  
ATOM   1356 1HB  PRO A  87     105.072  50.294-191.566  1.00 97.110          H  
ATOM   1357 2HB  PRO A  87     103.587  49.525-190.979  1.00 97.110          H  
ATOM   1358 1HG  PRO A  87     103.997  49.956-193.590  1.00 97.110          H  
ATOM   1359 2HG  PRO A  87     102.391  50.180-192.943  1.00 97.110          H  
ATOM   1360 1HD  PRO A  87     104.467  52.128-193.657  1.00 97.110          H  
ATOM   1361 2HD  PRO A  87     102.719  52.315-193.819  1.00 97.110          H  
ATOM   1362  N   LYS A  88     105.621  52.904-190.026  1.00 53.320          N  
ATOM   1363  CA  LYS A  88     106.641  53.228-189.044  1.00 53.210          C  
ATOM   1364  C   LYS A  88     106.110  54.174-187.966  1.00 53.220          C  
ATOM   1365  O   LYS A  88     106.814  54.457-186.996  1.00 53.260          O  
ATOM   1366  CB  LYS A  88     107.846  53.886-189.709  1.00 74.540          C  
ATOM   1367  CG  LYS A  88     108.634  52.989-190.636  1.00 74.540          C  
ATOM   1368  CD  LYS A  88     109.757  53.762-191.362  1.00 74.540          C  
ATOM   1369  CE  LYS A  88     110.939  54.129-190.423  1.00 74.540          C  
ATOM   1370  NZ  LYS A  88     112.059  54.783-191.163  1.00 74.540          N  
ATOM   1371  H   LYS A  88     105.642  53.409-190.916  1.00 63.980          H  
ATOM   1372  HA  LYS A  88     106.960  52.307-188.559  1.00 63.850          H  
ATOM   1373 1HB  LYS A  88     107.504  54.728-190.300  1.00 89.450          H  
ATOM   1374 2HB  LYS A  88     108.502  54.273-188.939  1.00 89.450          H  
ATOM   1375 1HG  LYS A  88     109.063  52.169-190.062  1.00 89.450          H  
ATOM   1376 2HG  LYS A  88     107.952  52.568-191.382  1.00 89.450          H  
ATOM   1377 1HD  LYS A  88     110.129  53.155-192.186  1.00 89.450          H  
ATOM   1378 2HD  LYS A  88     109.339  54.681-191.780  1.00 89.450          H  
ATOM   1379 1HE  LYS A  88     110.600  54.814-189.653  1.00 89.450          H  
ATOM   1380 2HE  LYS A  88     111.312  53.220-189.952  1.00 89.450          H  
ATOM   1381 1HZ  LYS A  88     112.821  55.014-190.546  1.00 89.450          H  
ATOM   1382 2HZ  LYS A  88     112.429  54.182-191.895  1.00 89.450          H  
ATOM   1383 3HZ  LYS A  88     111.753  55.646-191.605  1.00 89.450          H  
ATOM   1384  N   GLY A  89     104.866  54.653-188.116  1.00 53.220          N  
ATOM   1385  CA  GLY A  89     104.300  55.575-187.143  1.00 53.280          C  
ATOM   1386  C   GLY A  89     104.721  56.987-187.488  1.00 53.060          C  
ATOM   1387  O   GLY A  89     105.143  57.756-186.625  1.00 53.360          O  
ATOM   1388  H   GLY A  89     104.325  54.401-188.945  1.00 63.860          H  
ATOM   1389 1HA  GLY A  89     103.214  55.496-187.151  1.00 63.940          H  
ATOM   1390 2HA  GLY A  89     104.644  55.315-186.143  1.00 63.940          H  
ATOM   1391  N   VAL A  90     104.640  57.321-188.770  1.00 52.560          N  
ATOM   1392  CA  VAL A  90     105.055  58.661-189.176  1.00 52.370          C  
ATOM   1393  C   VAL A  90     103.912  59.646-188.966  1.00 52.420          C  
ATOM   1394  O   VAL A  90     102.853  59.501-189.584  1.00 52.410          O  
ATOM   1395  CB  VAL A  90     105.475  58.639-190.646  1.00 73.390          C  
ATOM   1396  CG1 VAL A  90     105.886  59.996-191.087  1.00 73.390          C  
ATOM   1397  CG2 VAL A  90     106.583  57.661-190.812  1.00 73.390          C  
ATOM   1398  H   VAL A  90     104.266  56.629-189.432  1.00 63.070          H  
ATOM   1399  HA  VAL A  90     105.906  58.973-188.561  1.00 62.840          H  
ATOM   1400  HB  VAL A  90     104.619  58.341-191.258  1.00 88.070          H  
ATOM   1401 1HG1 VAL A  90     106.158  59.981-192.136  1.00 88.070          H  
ATOM   1402 2HG1 VAL A  90     105.098  60.688-190.943  1.00 88.070          H  
ATOM   1403 3HG1 VAL A  90     106.728  60.296-190.494  1.00 88.070          H  
ATOM   1404 1HG2 VAL A  90     106.872  57.634-191.823  1.00 88.070          H  
ATOM   1405 2HG2 VAL A  90     107.430  57.962-190.198  1.00 88.070          H  
ATOM   1406 3HG2 VAL A  90     106.249  56.674-190.509  1.00 88.070          H  
ATOM   1407  N   VAL A  91     104.130  60.630-188.088  1.00 52.540          N  
ATOM   1408  CA  VAL A  91     103.084  61.579-187.699  1.00 52.680          C  
ATOM   1409  C   VAL A  91     103.594  62.998-187.469  1.00 52.370          C  
ATOM   1410  O   VAL A  91     104.733  63.183-187.063  1.00 52.570          O  
ATOM   1411  CB  VAL A  91     102.368  61.010-186.441  1.00 73.700          C  
ATOM   1412  CG1 VAL A  91     103.331  60.916-185.334  1.00 73.700          C  
ATOM   1413  CG2 VAL A  91     101.181  61.881-186.006  1.00 73.700          C  
ATOM   1414  H   VAL A  91     105.059  60.689-187.648  1.00 63.050          H  
ATOM   1415  HA  VAL A  91     102.371  61.633-188.504  1.00 63.220          H  
ATOM   1416  HB  VAL A  91     102.013  60.005-186.669  1.00 88.440          H  
ATOM   1417 1HG1 VAL A  91     102.848  60.498-184.457  1.00 88.440          H  
ATOM   1418 2HG1 VAL A  91     104.176  60.279-185.615  1.00 88.440          H  
ATOM   1419 3HG1 VAL A  91     103.681  61.897-185.119  1.00 88.440          H  
ATOM   1420 1HG2 VAL A  91     100.710  61.427-185.137  1.00 88.440          H  
ATOM   1421 2HG2 VAL A  91     101.495  62.882-185.738  1.00 88.440          H  
ATOM   1422 3HG2 VAL A  91     100.469  61.930-186.800  1.00 88.440          H  
ATOM   1423  N   SER A  92     102.741  63.999-187.691  1.00 51.910          N  
ATOM   1424  CA  SER A  92     103.131  65.370-187.375  1.00 51.640          C  
ATOM   1425  C   SER A  92     101.986  66.154-186.739  1.00 51.140          C  
ATOM   1426  O   SER A  92     100.799  65.823-186.882  1.00 51.040          O  
ATOM   1427  CB  SER A  92     103.609  66.110-188.608  1.00 72.400          C  
ATOM   1428  OG  SER A  92     102.580  66.242-189.544  1.00 72.400          O  
ATOM   1429  H   SER A  92     101.804  63.813-188.070  1.00 62.290          H  
ATOM   1430  HA  SER A  92     103.950  65.336-186.654  1.00 61.970          H  
ATOM   1431 1HB  SER A  92     103.968  67.097-188.319  1.00 86.880          H  
ATOM   1432 2HB  SER A  92     104.440  65.582-189.047  1.00 86.880          H  
ATOM   1433  HG  SER A  92     102.952  66.726-190.282  1.00 86.880          H  
ATOM   1434  N   VAL A  93     102.374  67.209-186.019  1.00 50.880          N  
ATOM   1435  CA  VAL A  93     101.479  68.108-185.295  1.00 50.490          C  
ATOM   1436  C   VAL A  93     101.781  69.556-185.664  1.00 50.370          C  
ATOM   1437  O   VAL A  93     102.951  69.930-185.736  1.00 50.490          O  
ATOM   1438  CB  VAL A  93     101.698  67.923-183.768  1.00 70.840          C  
ATOM   1439  CG1 VAL A  93     100.763  68.846-182.960  1.00 70.840          C  
ATOM   1440  CG2 VAL A  93     101.521  66.439-183.387  1.00 70.840          C  
ATOM   1441  H   VAL A  93     103.367  67.397-185.976  1.00 61.060          H  
ATOM   1442  HA  VAL A  93     100.447  67.886-185.561  1.00 60.590          H  
ATOM   1443  HB  VAL A  93     102.701  68.226-183.526  1.00 85.010          H  
ATOM   1444 1HG1 VAL A  93     100.960  68.714-181.899  1.00 85.010          H  
ATOM   1445 2HG1 VAL A  93     100.939  69.890-183.221  1.00 85.010          H  
ATOM   1446 3HG1 VAL A  93      99.726  68.598-183.168  1.00 85.010          H  
ATOM   1447 1HG2 VAL A  93     101.695  66.312-182.327  1.00 85.010          H  
ATOM   1448 2HG2 VAL A  93     100.538  66.120-183.610  1.00 85.010          H  
ATOM   1449 3HG2 VAL A  93     102.230  65.827-183.936  1.00 85.010          H  
ATOM   1450  N   LEU A  94     100.757  70.363-185.930  1.00 50.180          N  
ATOM   1451  CA  LEU A  94     101.013  71.772-186.220  1.00 50.100          C  
ATOM   1452  C   LEU A  94     100.805  72.591-184.950  1.00 49.880          C  
ATOM   1453  O   LEU A  94      99.909  72.301-184.157  1.00 49.810          O  
ATOM   1454  CB  LEU A  94     100.102  72.273-187.349  1.00 70.170          C  
ATOM   1455  CG  LEU A  94     100.250  71.560-188.737  1.00 70.170          C  
ATOM   1456  CD1 LEU A  94      99.192  72.104-189.686  1.00 70.170          C  
ATOM   1457  CD2 LEU A  94     101.663  71.801-189.327  1.00 70.170          C  
ATOM   1458  H   LEU A  94      99.795  70.010-185.868  1.00 60.220          H  
ATOM   1459  HA  LEU A  94     102.050  71.892-186.514  1.00 60.120          H  
ATOM   1460 1HB  LEU A  94      99.068  72.146-187.025  1.00 84.210          H  
ATOM   1461 2HB  LEU A  94     100.283  73.340-187.492  1.00 84.210          H  
ATOM   1462  HG  LEU A  94     100.085  70.488-188.614  1.00 84.210          H  
ATOM   1463 1HD1 LEU A  94      99.275  71.601-190.648  1.00 84.210          H  
ATOM   1464 2HD1 LEU A  94      98.201  71.918-189.267  1.00 84.210          H  
ATOM   1465 3HD1 LEU A  94      99.331  73.171-189.823  1.00 84.210          H  
ATOM   1466 1HD2 LEU A  94     101.739  71.300-190.291  1.00 84.210          H  
ATOM   1467 2HD2 LEU A  94     101.832  72.869-189.462  1.00 84.210          H  
ATOM   1468 3HD2 LEU A  94     102.423  71.397-188.664  1.00 84.210          H  
ATOM   1469  N   GLY A  95     101.620  73.629-184.764  1.00 49.810          N  
ATOM   1470  CA  GLY A  95     101.488  74.480-183.587  1.00 49.660          C  
ATOM   1471  C   GLY A  95     100.554  75.669-183.833  1.00 49.470          C  
ATOM   1472  O   GLY A  95      99.907  75.737-184.878  1.00 49.360          O  
ATOM   1473  H   GLY A  95     102.349  73.816-185.438  1.00 59.770          H  
ATOM   1474 1HA  GLY A  95     101.109  73.867-182.770  1.00 59.590          H  
ATOM   1475 2HA  GLY A  95     102.479  74.834-183.294  1.00 59.590          H  
ATOM   1476  N   PRO A  96     100.469  76.610-182.871  1.00 49.460          N  
ATOM   1477  CA  PRO A  96      99.661  77.827-182.882  1.00 49.320          C  
ATOM   1478  C   PRO A  96     100.044  78.794-184.000  1.00 49.320          C  
ATOM   1479  O   PRO A  96     101.212  78.889-184.396  1.00 49.550          O  
ATOM   1480  CB  PRO A  96      99.973  78.456-181.511  1.00 73.980          C  
ATOM   1481  CG  PRO A  96     100.457  77.315-180.653  1.00 73.980          C  
ATOM   1482  CD  PRO A  96     101.210  76.411-181.599  1.00 73.980          C  
ATOM   1483  HA  PRO A  96      98.601  77.555-182.959  1.00 59.180          H  
ATOM   1484 1HB  PRO A  96     100.726  79.250-181.622  1.00 88.780          H  
ATOM   1485 2HB  PRO A  96      99.065  78.935-181.110  1.00 88.780          H  
ATOM   1486 1HG  PRO A  96     101.100  77.700-179.841  1.00 88.780          H  
ATOM   1487 2HG  PRO A  96      99.604  76.816-180.171  1.00 88.780          H  
ATOM   1488 1HD  PRO A  96     102.257  76.744-181.702  1.00 88.780          H  
ATOM   1489 2HD  PRO A  96     101.138  75.393-181.214  1.00 88.780          H  
ATOM   1490  N   SER A  97      99.070  79.560-184.471  1.00 49.120          N  
ATOM   1491  CA  SER A  97      99.339  80.570-185.483  1.00 49.160          C  
ATOM   1492  C   SER A  97      98.273  81.652-185.452  1.00 49.000          C  
ATOM   1493  O   SER A  97      97.134  81.391-185.064  1.00 49.030          O  
ATOM   1494  CB  SER A  97      99.395  79.921-186.853  1.00 68.810          C  
ATOM   1495  OG  SER A  97      98.148  79.389-187.220  1.00 68.810          O  
ATOM   1496  H   SER A  97      98.122  79.451-184.141  1.00 58.940          H  
ATOM   1497  HA  SER A  97     100.305  81.030-185.269  1.00 58.990          H  
ATOM   1498 1HB  SER A  97      99.705  80.662-187.580  1.00 82.570          H  
ATOM   1499 2HB  SER A  97     100.147  79.129-186.855  1.00 82.570          H  
ATOM   1500  HG  SER A  97      98.285  78.929-188.050  1.00 82.570          H  
ATOM   1501  N   SER A  98      98.645  82.866-185.879  1.00 48.880          N  
ATOM   1502  CA  SER A  98      97.705  83.985-185.985  1.00 48.770          C  
ATOM   1503  C   SER A  98      97.614  84.592-187.390  1.00 48.810          C  
ATOM   1504  O   SER A  98      96.659  85.303-187.711  1.00 48.840          O  
ATOM   1505  CB  SER A  98      98.123  85.076-185.027  1.00 68.320          C  
ATOM   1506  OG  SER A  98      99.388  85.570-185.377  1.00 68.320          O  
ATOM   1507  H   SER A  98      99.609  83.018-186.120  1.00 58.660          H  
ATOM   1508  HA  SER A  98      96.716  83.629-185.706  1.00 58.520          H  
ATOM   1509 1HB  SER A  98      97.391  85.885-185.055  1.00 81.990          H  
ATOM   1510 2HB  SER A  98      98.145  84.684-184.011  1.00 81.990          H  
ATOM   1511  HG  SER A  98      99.573  86.287-184.762  1.00 81.990          H  
ATOM   1512  N   SER A  99      98.621  84.344-188.223  1.00 48.870          N  
ATOM   1513  CA  SER A  99      98.685  84.941-189.546  1.00 48.970          C  
ATOM   1514  C   SER A  99      97.847  84.181-190.583  1.00 48.990          C  
ATOM   1515  O   SER A  99      97.929  82.951-190.646  1.00 48.860          O  
ATOM   1516  CB  SER A  99     100.114  84.958-190.030  1.00 68.520          C  
ATOM   1517  OG  SER A  99     100.199  85.382-191.377  1.00 68.520          O  
ATOM   1518  H   SER A  99      99.383  83.766-187.921  1.00 58.640          H  
ATOM   1519  HA  SER A  99      98.367  85.969-189.430  1.00 58.760          H  
ATOM   1520 1HB  SER A  99     100.712  85.612-189.402  1.00 82.220          H  
ATOM   1521 2HB  SER A  99     100.527  83.959-189.934  1.00 82.220          H  
ATOM   1522  HG  SER A  99     101.166  85.296-191.607  1.00 82.220          H  
ATOM   1523  N   PRO A 100      97.080  84.875-191.442  1.00 49.210          N  
ATOM   1524  CA  PRO A 100      96.366  84.353-192.591  1.00 49.330          C  
ATOM   1525  C   PRO A 100      97.271  83.507-193.483  1.00 49.440          C  
ATOM   1526  O   PRO A 100      96.807  82.581-194.151  1.00 49.600          O  
ATOM   1527  CB  PRO A 100      95.933  85.636-193.294  1.00 74.000          C  
ATOM   1528  CG  PRO A 100      95.763  86.608-192.166  1.00 74.000          C  
ATOM   1529  CD  PRO A 100      96.826  86.282-191.191  1.00 74.000          C  
ATOM   1530  HA  PRO A 100      95.490  83.792-192.245  1.00 59.200          H  
ATOM   1531 1HB  PRO A 100      96.721  85.963-193.999  1.00 88.790          H  
ATOM   1532 2HB  PRO A 100      95.032  85.467-193.886  1.00 88.790          H  
ATOM   1533 1HG  PRO A 100      95.878  87.609-192.549  1.00 88.790          H  
ATOM   1534 2HG  PRO A 100      94.786  86.546-191.699  1.00 88.790          H  
ATOM   1535 1HD  PRO A 100      97.715  86.862-191.385  1.00 88.790          H  
ATOM   1536 2HD  PRO A 100      96.407  86.440-190.172  1.00 88.790          H  
ATOM   1537  N   ALA A 101      98.563  83.847-193.535  1.00 49.420          N  
ATOM   1538  CA  ALA A 101      99.483  83.080-194.345  1.00 49.610          C  
ATOM   1539  C   ALA A 101      99.528  81.635-193.844  1.00 49.610          C  
ATOM   1540  O   ALA A 101      99.482  80.686-194.637  1.00 49.880          O  
ATOM   1541  CB  ALA A 101     100.851  83.724-194.296  1.00 69.380          C  
ATOM   1542  H   ALA A 101      98.947  84.618-192.985  1.00 59.300          H  
ATOM   1543  HA  ALA A 101      99.122  83.078-195.371  1.00 59.530          H  
ATOM   1544 1HB  ALA A 101     101.552  83.196-194.904  1.00 83.250          H  
ATOM   1545 2HB  ALA A 101     100.782  84.749-194.654  1.00 83.250          H  
ATOM   1546 3HB  ALA A 101     101.199  83.723-193.276  1.00 83.250          H  
ATOM   1547  N   SER A 102      99.570  81.477-192.518  1.00 49.360          N  
ATOM   1548  CA  SER A 102      99.650  80.176-191.880  1.00 49.390          C  
ATOM   1549  C   SER A 102      98.296  79.498-191.920  1.00 49.390          C  
ATOM   1550  O   SER A 102      98.191  78.272-191.970  1.00 49.560          O  
ATOM   1551  CB  SER A 102     100.148  80.329-190.458  1.00 69.130          C  
ATOM   1552  OG  SER A 102     101.517  80.700-190.415  1.00 69.130          O  
ATOM   1553  H   SER A 102      99.508  82.291-191.915  1.00 59.230          H  
ATOM   1554  HA  SER A 102     100.362  79.561-192.432  1.00 59.270          H  
ATOM   1555 1HB  SER A 102      99.558  81.096-189.961  1.00 82.960          H  
ATOM   1556 2HB  SER A 102      99.983  79.415-189.923  1.00 82.960          H  
ATOM   1557  HG  SER A 102     101.586  81.671-190.540  1.00 82.960          H  
ATOM   1558  N   ALA A 103      97.239  80.308-191.917  1.00 49.260          N  
ATOM   1559  CA  ALA A 103      95.885  79.786-192.018  1.00 49.310          C  
ATOM   1560  C   ALA A 103      95.717  79.024-193.354  1.00 49.630          C  
ATOM   1561  O   ALA A 103      95.003  78.013-193.427  1.00 49.780          O  
ATOM   1562  CB  ALA A 103      94.882  80.926-191.893  1.00 69.010          C  
ATOM   1563  H   ALA A 103      97.402  81.308-191.773  1.00 59.110          H  
ATOM   1564  HA  ALA A 103      95.729  79.086-191.197  1.00 59.170          H  
ATOM   1565 1HB  ALA A 103      93.890  80.557-191.924  1.00 82.820          H  
ATOM   1566 2HB  ALA A 103      95.037  81.440-190.945  1.00 82.820          H  
ATOM   1567 3HB  ALA A 103      95.025  81.611-192.706  1.00 82.820          H  
ATOM   1568  N   SER A 104      96.375  79.538-194.410  1.00 49.800          N  
ATOM   1569  CA  SER A 104      96.375  78.977-195.767  1.00 50.170          C  
ATOM   1570  C   SER A 104      97.215  77.703-195.975  1.00 50.350          C  
ATOM   1571  O   SER A 104      96.732  76.737-196.594  1.00 50.630          O  
ATOM   1572  CB  SER A 104      96.822  80.034-196.754  1.00 70.090          C  
ATOM   1573  OG  SER A 104      96.831  79.528-198.060  1.00 70.090          O  
ATOM   1574  H   SER A 104      96.881  80.419-194.267  1.00 59.760          H  
ATOM   1575  HA  SER A 104      95.356  78.709-196.009  1.00 60.200          H  
ATOM   1576 1HB  SER A 104      96.154  80.894-196.692  1.00 84.110          H  
ATOM   1577 2HB  SER A 104      97.815  80.379-196.492  1.00 84.110          H  
ATOM   1578  HG  SER A 104      97.121  80.254-198.617  1.00 84.110          H  
ATOM   1579  N   THR A 105      98.472  77.690-195.514  1.00 50.210          N  
ATOM   1580  CA  THR A 105      99.321  76.505-195.745  1.00 50.410          C  
ATOM   1581  C   THR A 105     100.496  76.284-194.809  1.00 50.420          C  
ATOM   1582  O   THR A 105     101.099  77.217-194.266  1.00 50.750          O  
ATOM   1583  CB  THR A 105      99.858  76.437-197.187  1.00 70.490          C  
ATOM   1584  OG1 THR A 105     100.657  75.228-197.337  1.00 70.490          O  
ATOM   1585  CG2 THR A 105     100.669  77.647-197.510  1.00 70.490          C  
ATOM   1586  H   THR A 105      98.822  78.518-195.022  1.00 60.250          H  
ATOM   1587  HA  THR A 105      98.677  75.637-195.623  1.00 60.490          H  
ATOM   1588  HB  THR A 105      99.018  76.384-197.877  1.00 84.590          H  
ATOM   1589  HG1 THR A 105     100.827  75.088-198.281  1.00 84.590          H  
ATOM   1590 1HG2 THR A 105     101.027  77.584-198.531  1.00 84.590          H  
ATOM   1591 2HG2 THR A 105     100.035  78.506-197.403  1.00 84.590          H  
ATOM   1592 3HG2 THR A 105     101.505  77.728-196.848  1.00 84.590          H  
ATOM   1593  N   VAL A 106     100.876  75.012-194.709  1.00 50.100          N  
ATOM   1594  CA  VAL A 106     102.010  74.576-193.910  1.00 50.140          C  
ATOM   1595  C   VAL A 106     103.276  75.242-194.400  1.00 50.510          C  
ATOM   1596  O   VAL A 106     104.150  75.584-193.602  1.00 50.830          O  
ATOM   1597  CB  VAL A 106     102.147  73.045-193.891  1.00 70.180          C  
ATOM   1598  CG1 VAL A 106     103.466  72.632-193.193  1.00 70.180          C  
ATOM   1599  CG2 VAL A 106     100.952  72.465-193.145  1.00 70.180          C  
ATOM   1600  H   VAL A 106     100.339  74.330-195.233  1.00 60.120          H  
ATOM   1601  HA  VAL A 106     101.844  74.894-192.890  1.00 60.170          H  
ATOM   1602  HB  VAL A 106     102.173  72.666-194.912  1.00 84.220          H  
ATOM   1603 1HG1 VAL A 106     103.547  71.546-193.183  1.00 84.220          H  
ATOM   1604 2HG1 VAL A 106     104.323  73.039-193.718  1.00 84.220          H  
ATOM   1605 3HG1 VAL A 106     103.470  73.004-192.165  1.00 84.220          H  
ATOM   1606 1HG2 VAL A 106     101.025  71.379-193.119  1.00 84.220          H  
ATOM   1607 2HG2 VAL A 106     100.947  72.852-192.132  1.00 84.220          H  
ATOM   1608 3HG2 VAL A 106     100.029  72.751-193.642  1.00 84.220          H  
ATOM   1609  N   SER A 107     103.427  75.406-195.714  1.00 50.530          N  
ATOM   1610  CA  SER A 107     104.655  76.041-196.176  1.00 50.920          C  
ATOM   1611  C   SER A 107     104.811  77.472-195.616  1.00 51.450          C  
ATOM   1612  O   SER A 107     105.948  77.932-195.430  1.00 51.760          O  
ATOM   1613  CB  SER A 107     104.724  76.055-197.694  1.00 71.130          C  
ATOM   1614  OG  SER A 107     103.749  76.885-198.255  1.00 71.130          O  
ATOM   1615  H   SER A 107     102.697  75.109-196.360  1.00 60.640          H  
ATOM   1616  HA  SER A 107     105.495  75.449-195.812  1.00 61.100          H  
ATOM   1617 1HB  SER A 107     105.713  76.394-198.003  1.00 85.360          H  
ATOM   1618 2HB  SER A 107     104.598  75.042-198.068  1.00 85.360          H  
ATOM   1619  HG  SER A 107     103.901  76.863-199.207  1.00 85.360          H  
ATOM   1620  N   HIS A 108     103.701  78.169-195.290  1.00 51.580          N  
ATOM   1621  CA  HIS A 108     103.800  79.487-194.695  1.00 52.130          C  
ATOM   1622  C   HIS A 108     104.081  79.334-193.218  1.00 52.410          C  
ATOM   1623  O   HIS A 108     104.841  80.118-192.656  1.00 52.950          O  
ATOM   1624  CB  HIS A 108     102.570  80.359-194.895  1.00 72.760          C  
ATOM   1625  CG  HIS A 108     102.406  81.012-196.261  1.00 72.760          C  
ATOM   1626  ND1 HIS A 108     103.388  81.802-196.823  1.00 72.760          N  
ATOM   1627  CD2 HIS A 108     101.343  81.090-197.106  1.00 72.760          C  
ATOM   1628  CE1 HIS A 108     102.949  82.300-197.967  1.00 72.760          C  
ATOM   1629  NE2 HIS A 108     101.714  81.891-198.152  1.00 72.760          N  
ATOM   1630  H   HIS A 108     102.768  77.791-195.423  1.00 61.900          H  
ATOM   1631  HA  HIS A 108     104.640  80.021-195.133  1.00 62.560          H  
ATOM   1632 1HB  HIS A 108     101.704  79.731-194.731  1.00 87.310          H  
ATOM   1633 2HB  HIS A 108     102.556  81.135-194.133  1.00 87.310          H  
ATOM   1634  HD2 HIS A 108     100.373  80.639-196.975  1.00 87.310          H  
ATOM   1635  HE1 HIS A 108     103.505  82.959-198.634  1.00 87.310          H  
ATOM   1636  HE2 HIS A 108     101.110  82.152-198.952  1.00 87.310          H  
ATOM   1637  N   ILE A 109     103.534  78.280-192.586  1.00 52.100          N  
ATOM   1638  CA  ILE A 109     103.814  78.071-191.162  1.00 52.390          C  
ATOM   1639  C   ILE A 109     105.308  77.892-191.012  1.00 52.630          C  
ATOM   1640  O   ILE A 109     105.935  78.506-190.150  1.00 53.060          O  
ATOM   1641  CB  ILE A 109     103.116  76.814-190.553  1.00 73.230          C  
ATOM   1642  CG1 ILE A 109     101.594  77.024-190.512  1.00 73.230          C  
ATOM   1643  CG2 ILE A 109     103.683  76.519-189.127  1.00 73.230          C  
ATOM   1644  CD1 ILE A 109     100.751  75.792-190.205  1.00 73.230          C  
ATOM   1645  H   ILE A 109     102.865  77.697-193.102  1.00 62.520          H  
ATOM   1646  HA  ILE A 109     103.506  78.957-190.603  1.00 62.870          H  
ATOM   1647  HB  ILE A 109     103.312  75.955-191.188  1.00 87.880          H  
ATOM   1648 1HG1 ILE A 109     101.387  77.761-189.757  1.00 87.880          H  
ATOM   1649 2HG1 ILE A 109     101.276  77.414-191.483  1.00 87.880          H  
ATOM   1650 1HG2 ILE A 109     103.211  75.638-188.712  1.00 87.880          H  
ATOM   1651 2HG2 ILE A 109     104.760  76.344-189.167  1.00 87.880          H  
ATOM   1652 3HG2 ILE A 109     103.484  77.375-188.484  1.00 87.880          H  
ATOM   1653 1HD1 ILE A 109      99.697  76.082-190.208  1.00 87.880          H  
ATOM   1654 2HD1 ILE A 109     100.903  75.031-190.941  1.00 87.880          H  
ATOM   1655 3HD1 ILE A 109     101.003  75.393-189.230  1.00 87.880          H  
ATOM   1656  N   CYS A 110     105.887  77.043-191.860  1.00 52.390          N  
ATOM   1657  CA  CYS A 110     107.313  76.793-191.807  1.00 52.680          C  
ATOM   1658  C   CYS A 110     108.130  78.054-192.055  1.00 53.220          C  
ATOM   1659  O   CYS A 110     109.076  78.343-191.310  1.00 53.730          O  
ATOM   1660  CB  CYS A 110     107.684  75.713-192.824  1.00 73.640          C  
ATOM   1661  SG  CYS A 110     107.147  74.055-192.338  1.00 73.640          S  
ATOM   1662  H   CYS A 110     105.305  76.555-192.543  1.00 62.870          H  
ATOM   1663  HA  CYS A 110     107.551  76.415-190.818  1.00 63.220          H  
ATOM   1664 1HB  CYS A 110     107.217  75.947-193.779  1.00 88.360          H  
ATOM   1665 2HB  CYS A 110     108.761  75.697-192.977  1.00 88.360          H  
ATOM   1666  HG  CYS A 110     108.098  73.976-191.358  1.00 88.360          H  
ATOM   1667  N   GLY A 111     107.750  78.854-193.057  1.00 53.160          N  
ATOM   1668  CA  GLY A 111     108.461  80.091-193.315  1.00 53.700          C  
ATOM   1669  C   GLY A 111     108.377  81.074-192.141  1.00 54.360          C  
ATOM   1670  O   GLY A 111     109.393  81.458-191.550  1.00 54.990          O  
ATOM   1671  H   GLY A 111     106.988  78.579-193.684  1.00 63.790          H  
ATOM   1672 1HA  GLY A 111     109.502  79.868-193.540  1.00 64.440          H  
ATOM   1673 2HA  GLY A 111     108.034  80.557-194.204  1.00 64.440          H  
ATOM   1674  N   GLU A 112     107.153  81.439-191.757  1.00 54.270          N  
ATOM   1675  CA  GLU A 112     106.918  82.425-190.708  1.00 54.890          C  
ATOM   1676  C   GLU A 112     107.461  82.069-189.345  1.00 55.260          C  
ATOM   1677  O   GLU A 112     107.891  82.959-188.613  1.00 55.830          O  
ATOM   1678  CB  GLU A 112     105.427  82.729-190.552  1.00 76.600          C  
ATOM   1679  CG  GLU A 112     104.811  83.544-191.673  1.00 76.600          C  
ATOM   1680  CD  GLU A 112     103.359  83.846-191.422  1.00 76.600          C  
ATOM   1681  OE1 GLU A 112     102.726  83.101-190.705  1.00 76.600          O  
ATOM   1682  OE2 GLU A 112     102.882  84.847-191.916  1.00 76.600          O  
ATOM   1683  H   GLU A 112     106.349  81.037-192.238  1.00 65.120          H  
ATOM   1684  HA  GLU A 112     107.408  83.346-191.018  1.00 65.870          H  
ATOM   1685 1HB  GLU A 112     104.883  81.783-190.500  1.00 91.920          H  
ATOM   1686 2HB  GLU A 112     105.259  83.249-189.613  1.00 91.920          H  
ATOM   1687 1HG  GLU A 112     105.357  84.479-191.775  1.00 91.920          H  
ATOM   1688 2HG  GLU A 112     104.909  82.986-192.605  1.00 91.920          H  
ATOM   1689  N   LYS A 113     107.440  80.793-188.974  1.00 54.970          N  
ATOM   1690  CA  LYS A 113     107.911  80.413-187.658  1.00 55.320          C  
ATOM   1691  C   LYS A 113     109.333  79.868-187.635  1.00 55.480          C  
ATOM   1692  O   LYS A 113     109.766  79.373-186.603  1.00 55.810          O  
ATOM   1693  CB  LYS A 113     106.975  79.377-187.062  1.00 77.310          C  
ATOM   1694  CG  LYS A 113     105.588  79.907-186.888  1.00 77.310          C  
ATOM   1695  CD  LYS A 113     104.657  78.976-186.173  1.00 77.310          C  
ATOM   1696  CE  LYS A 113     104.835  79.092-184.674  1.00 77.310          C  
ATOM   1697  NZ  LYS A 113     103.895  78.258-183.954  1.00 77.310          N  
ATOM   1698  H   LYS A 113     107.040  80.071-189.586  1.00 65.960          H  
ATOM   1699  HA  LYS A 113     107.880  81.294-187.028  1.00 66.380          H  
ATOM   1700 1HB  LYS A 113     106.925  78.519-187.732  1.00 92.770          H  
ATOM   1701 2HB  LYS A 113     107.365  79.038-186.110  1.00 92.770          H  
ATOM   1702 1HG  LYS A 113     105.690  80.775-186.289  1.00 92.770          H  
ATOM   1703 2HG  LYS A 113     105.164  80.183-187.858  1.00 92.770          H  
ATOM   1704 1HD  LYS A 113     103.619  79.211-186.426  1.00 92.770          H  
ATOM   1705 2HD  LYS A 113     104.865  77.954-186.472  1.00 92.770          H  
ATOM   1706 1HE  LYS A 113     105.842  78.797-184.387  1.00 92.770          H  
ATOM   1707 2HE  LYS A 113     104.674  80.131-184.380  1.00 92.770          H  
ATOM   1708 1HZ  LYS A 113     104.044  78.364-182.948  1.00 92.770          H  
ATOM   1709 2HZ  LYS A 113     102.919  78.503-184.175  1.00 92.770          H  
ATOM   1710 3HZ  LYS A 113     104.064  77.287-184.188  1.00 92.770          H  
ATOM   1711  N   GLU A 114     110.066  79.935-188.750  1.00 55.250          N  
ATOM   1712  CA  GLU A 114     111.414  79.358-188.815  1.00 55.350          C  
ATOM   1713  C   GLU A 114     111.439  77.874-188.410  1.00 54.960          C  
ATOM   1714  O   GLU A 114     112.313  77.434-187.657  1.00 55.320          O  
ATOM   1715  CB  GLU A 114     112.424  80.157-187.954  1.00 77.450          C  
ATOM   1716  CG  GLU A 114     112.607  81.601-188.400  1.00 77.450          C  
ATOM   1717  CD  GLU A 114     113.699  82.383-187.658  1.00 77.450          C  
ATOM   1718  OE1 GLU A 114     114.553  81.785-187.047  1.00 77.450          O  
ATOM   1719  OE2 GLU A 114     113.658  83.592-187.715  1.00 77.450          O  
ATOM   1720  H   GLU A 114     109.688  80.399-189.588  1.00 66.300          H  
ATOM   1721  HA  GLU A 114     111.745  79.418-189.854  1.00 66.420          H  
ATOM   1722 1HB  GLU A 114     112.113  80.163-186.910  1.00 92.940          H  
ATOM   1723 2HB  GLU A 114     113.399  79.671-187.996  1.00 92.940          H  
ATOM   1724 1HG  GLU A 114     112.858  81.590-189.457  1.00 92.940          H  
ATOM   1725 2HG  GLU A 114     111.658  82.106-188.306  1.00 92.940          H  
ATOM   1726  N   ILE A 115     110.472  77.108-188.923  1.00 54.280          N  
ATOM   1727  CA  ILE A 115     110.375  75.674-188.673  1.00 53.880          C  
ATOM   1728  C   ILE A 115     110.574  74.938-189.983  1.00 53.120          C  
ATOM   1729  O   ILE A 115     109.675  74.952-190.808  1.00 52.640          O  
ATOM   1730  CB  ILE A 115     109.004  75.268-188.098  1.00 75.590          C  
ATOM   1731  CG1 ILE A 115     108.785  75.997-186.782  1.00 75.590          C  
ATOM   1732  CG2 ILE A 115     108.925  73.732-187.959  1.00 75.590          C  
ATOM   1733  CD1 ILE A 115     107.410  75.831-186.145  1.00 75.590          C  
ATOM   1734  H   ILE A 115     109.814  77.567-189.562  1.00 65.140          H  
ATOM   1735  HA  ILE A 115     111.116  75.397-187.935  1.00 64.660          H  
ATOM   1736  HB  ILE A 115     108.221  75.597-188.768  1.00 90.710          H  
ATOM   1737 1HG1 ILE A 115     109.544  75.679-186.093  1.00 90.710          H  
ATOM   1738 2HG1 ILE A 115     108.926  77.048-186.965  1.00 90.710          H  
ATOM   1739 1HG2 ILE A 115     107.958  73.442-187.572  1.00 90.710          H  
ATOM   1740 2HG2 ILE A 115     109.062  73.252-188.930  1.00 90.710          H  
ATOM   1741 3HG2 ILE A 115     109.697  73.389-187.287  1.00 90.710          H  
ATOM   1742 1HD1 ILE A 115     107.365  76.415-185.222  1.00 90.710          H  
ATOM   1743 2HD1 ILE A 115     106.645  76.188-186.835  1.00 90.710          H  
ATOM   1744 3HD1 ILE A 115     107.221  74.793-185.907  1.00 90.710          H  
ATOM   1745  N   PRO A 116     111.687  74.253-190.208  1.00 53.010          N  
ATOM   1746  CA  PRO A 116     111.970  73.559-191.444  1.00 52.340          C  
ATOM   1747  C   PRO A 116     110.868  72.585-191.805  1.00 51.740          C  
ATOM   1748  O   PRO A 116     110.294  71.957-190.912  1.00 51.840          O  
ATOM   1749  CB  PRO A 116     113.271  72.846-191.123  1.00 78.510          C  
ATOM   1750  CG  PRO A 116     113.914  73.687-190.031  1.00 78.510          C  
ATOM   1751  CD  PRO A 116     112.768  74.190-189.205  1.00 78.510          C  
ATOM   1752  HA  PRO A 116     112.107  74.311-192.247  1.00 62.810          H  
ATOM   1753 1HB  PRO A 116     113.032  71.823-190.791  1.00 94.210          H  
ATOM   1754 2HB  PRO A 116     113.886  72.752-192.024  1.00 94.210          H  
ATOM   1755 1HG  PRO A 116     114.611  73.100-189.439  1.00 94.210          H  
ATOM   1756 2HG  PRO A 116     114.496  74.504-190.484  1.00 94.210          H  
ATOM   1757 1HD  PRO A 116     112.518  73.490-188.395  1.00 94.210          H  
ATOM   1758 2HD  PRO A 116     113.042  75.196-188.839  1.00 94.210          H  
ATOM   1759  N   HIS A 117     110.547  72.485-193.088  1.00 51.160          N  
ATOM   1760  CA  HIS A 117     109.555  71.531-193.570  1.00 50.600          C  
ATOM   1761  C   HIS A 117     110.189  70.136-193.582  1.00 50.180          C  
ATOM   1762  O   HIS A 117     111.361  70.002-193.953  1.00 50.190          O  
ATOM   1763  CB  HIS A 117     109.044  71.934-194.957  1.00 71.060          C  
ATOM   1764  CG  HIS A 117     107.839  71.184-195.380  1.00 71.060          C  
ATOM   1765  ND1 HIS A 117     107.892  69.887-195.806  1.00 71.060          N  
ATOM   1766  CD2 HIS A 117     106.538  71.552-195.437  1.00 71.060          C  
ATOM   1767  CE1 HIS A 117     106.676  69.468-196.094  1.00 71.060          C  
ATOM   1768  NE2 HIS A 117     105.833  70.464-195.886  1.00 71.060          N  
ATOM   1769  H   HIS A 117     111.031  73.062-193.762  1.00 61.390          H  
ATOM   1770  HA  HIS A 117     108.705  71.500-192.892  1.00 60.720          H  
ATOM   1771 1HB  HIS A 117     108.803  72.998-194.960  1.00 85.280          H  
ATOM   1772 2HB  HIS A 117     109.826  71.771-195.697  1.00 85.280          H  
ATOM   1773  HD2 HIS A 117     106.130  72.527-195.173  1.00 85.280          H  
ATOM   1774  HE1 HIS A 117     106.417  68.470-196.451  1.00 85.280          H  
ATOM   1775  HE2 HIS A 117     104.831  70.432-196.029  1.00 85.280          H  
ATOM   1776  N   ILE A 118     109.451  69.107-193.159  1.00 49.850          N  
ATOM   1777  CA  ILE A 118     109.991  67.747-193.162  1.00 49.500          C  
ATOM   1778  C   ILE A 118     109.316  66.787-194.150  1.00 49.050          C  
ATOM   1779  O   ILE A 118     108.116  66.518-194.059  1.00 48.910          O  
ATOM   1780  CB  ILE A 118     109.951  67.148-191.737  1.00 69.440          C  
ATOM   1781  CG1 ILE A 118     110.827  68.010-190.772  1.00 69.440          C  
ATOM   1782  CG2 ILE A 118     110.418  65.726-191.754  1.00 69.440          C  
ATOM   1783  CD1 ILE A 118     110.039  68.983-189.895  1.00 69.440          C  
ATOM   1784  H   ILE A 118     108.499  69.273-192.865  1.00 59.820          H  
ATOM   1785  HA  ILE A 118     111.039  67.808-193.450  1.00 59.400          H  
ATOM   1786  HB  ILE A 118     108.932  67.178-191.359  1.00 83.330          H  
ATOM   1787 1HG1 ILE A 118     111.404  67.349-190.130  1.00 83.330          H  
ATOM   1788 2HG1 ILE A 118     111.526  68.601-191.371  1.00 83.330          H  
ATOM   1789 1HG2 ILE A 118     110.397  65.314-190.757  1.00 83.330          H  
ATOM   1790 2HG2 ILE A 118     109.795  65.120-192.396  1.00 83.330          H  
ATOM   1791 3HG2 ILE A 118     111.403  65.713-192.120  1.00 83.330          H  
ATOM   1792 1HD1 ILE A 118     110.735  69.549-189.271  1.00 83.330          H  
ATOM   1793 2HD1 ILE A 118     109.478  69.673-190.509  1.00 83.330          H  
ATOM   1794 3HD1 ILE A 118     109.352  68.429-189.264  1.00 83.330          H  
ATOM   1795  N   LYS A 119     110.122  66.215-195.052  1.00 48.890          N  
ATOM   1796  CA  LYS A 119     109.629  65.270-196.058  1.00 48.530          C  
ATOM   1797  C   LYS A 119     110.224  63.882-195.842  1.00 48.270          C  
ATOM   1798  O   LYS A 119     111.425  63.703-195.977  1.00 48.160          O  
ATOM   1799  CB  LYS A 119     109.956  65.786-197.458  1.00 68.090          C  
ATOM   1800  CG  LYS A 119     109.251  67.094-197.774  1.00 68.090          C  
ATOM   1801  CD  LYS A 119     109.538  67.606-199.172  1.00 68.090          C  
ATOM   1802  CE  LYS A 119     108.841  68.950-199.396  1.00 68.090          C  
ATOM   1803  NZ  LYS A 119     109.084  69.490-200.760  1.00 68.090          N  
ATOM   1804  H   LYS A 119     111.097  66.479-195.046  1.00 58.670          H  
ATOM   1805  HA  LYS A 119     108.547  65.190-195.958  1.00 58.240          H  
ATOM   1806 1HB  LYS A 119     111.030  65.940-197.552  1.00 81.700          H  
ATOM   1807 2HB  LYS A 119     109.661  65.044-198.202  1.00 81.700          H  
ATOM   1808 1HG  LYS A 119     108.179  66.953-197.662  1.00 81.700          H  
ATOM   1809 2HG  LYS A 119     109.568  67.854-197.058  1.00 81.700          H  
ATOM   1810 1HD  LYS A 119     110.612  67.739-199.306  1.00 81.700          H  
ATOM   1811 2HD  LYS A 119     109.180  66.893-199.913  1.00 81.700          H  
ATOM   1812 1HE  LYS A 119     107.770  68.822-199.251  1.00 81.700          H  
ATOM   1813 2HE  LYS A 119     109.211  69.667-198.661  1.00 81.700          H  
ATOM   1814 1HZ  LYS A 119     108.617  70.371-200.873  1.00 81.700          H  
ATOM   1815 2HZ  LYS A 119     110.093  69.631-200.928  1.00 81.700          H  
ATOM   1816 3HZ  LYS A 119     108.745  68.850-201.460  1.00 81.700          H  
ATOM   1817  N   VAL A 120     109.351  62.922-195.536  1.00 48.230          N  
ATOM   1818  CA  VAL A 120     109.687  61.533-195.164  1.00 48.050          C  
ATOM   1819  C   VAL A 120     110.212  60.561-196.234  1.00 47.860          C  
ATOM   1820  O   VAL A 120     111.015  59.666-195.927  1.00 47.690          O  
ATOM   1821  CB  VAL A 120     108.427  60.920-194.494  1.00 67.340          C  
ATOM   1822  CG1 VAL A 120     107.280  60.675-195.471  1.00 67.340          C  
ATOM   1823  CG2 VAL A 120     108.794  59.632-193.821  1.00 67.340          C  
ATOM   1824  H   VAL A 120     108.385  63.214-195.494  1.00 57.880          H  
ATOM   1825  HA  VAL A 120     110.439  61.584-194.392  1.00 57.660          H  
ATOM   1826  HB  VAL A 120     108.072  61.617-193.780  1.00 80.810          H  
ATOM   1827 1HG1 VAL A 120     106.443  60.287-194.904  1.00 80.810          H  
ATOM   1828 2HG1 VAL A 120     106.987  61.603-195.949  1.00 80.810          H  
ATOM   1829 3HG1 VAL A 120     107.551  59.950-196.226  1.00 80.810          H  
ATOM   1830 1HG2 VAL A 120     107.936  59.237-193.313  1.00 80.810          H  
ATOM   1831 2HG2 VAL A 120     109.146  58.905-194.542  1.00 80.810          H  
ATOM   1832 3HG2 VAL A 120     109.548  59.806-193.123  1.00 80.810          H  
ATOM   1833  N   GLY A 121     109.709  60.694-197.455  1.00 47.920          N  
ATOM   1834  CA  GLY A 121     110.004  59.771-198.543  1.00 47.820          C  
ATOM   1835  C   GLY A 121     111.153  60.166-199.472  1.00 48.230          C  
ATOM   1836  O   GLY A 121     112.094  60.832-199.052  1.00 48.550          O  
ATOM   1837  H   GLY A 121     109.083  61.465-197.634  1.00 57.500          H  
ATOM   1838 1HA  GLY A 121     110.208  58.792-198.124  1.00 57.380          H  
ATOM   1839 2HA  GLY A 121     109.091  59.683-199.112  1.00 57.380          H  
ATOM   1840  N   PRO A 122     111.122  59.663-200.727  1.00 48.300          N  
ATOM   1841  CA  PRO A 122     112.078  59.851-201.815  1.00 48.700          C  
ATOM   1842  C   PRO A 122     112.256  61.311-202.222  1.00 49.060          C  
ATOM   1843  O   PRO A 122     111.376  62.142-201.991  1.00 49.060          O  
ATOM   1844  CB  PRO A 122     111.468  59.030-202.957  1.00 73.050          C  
ATOM   1845  CG  PRO A 122     110.604  58.010-202.277  1.00 73.050          C  
ATOM   1846  CD  PRO A 122     110.046  58.701-201.081  1.00 73.050          C  
ATOM   1847  HA  PRO A 122     113.049  59.425-201.513  1.00 58.440          H  
ATOM   1848 1HB  PRO A 122     110.902  59.695-203.632  1.00 87.660          H  
ATOM   1849 2HB  PRO A 122     112.270  58.575-203.559  1.00 87.660          H  
ATOM   1850 1HG  PRO A 122     109.824  57.651-202.964  1.00 87.660          H  
ATOM   1851 2HG  PRO A 122     111.207  57.142-202.005  1.00 87.660          H  
ATOM   1852 1HD  PRO A 122     109.115  59.224-201.349  1.00 87.660          H  
ATOM   1853 2HD  PRO A 122     109.902  57.935-200.302  1.00 87.660          H  
ATOM   1854  N   GLU A 123     113.414  61.575-202.824  1.00 49.430          N  
ATOM   1855  CA  GLU A 123     113.869  62.873-203.325  1.00 49.880          C  
ATOM   1856  C   GLU A 123     112.894  63.555-204.275  1.00 50.250          C  
ATOM   1857  O   GLU A 123     112.050  62.910-204.925  1.00 50.540          O  
ATOM   1858  CB  GLU A 123     115.190  62.714-204.086  1.00 69.650          C  
ATOM   1859  CG  GLU A 123     115.069  61.916-205.403  1.00 69.650          C  
ATOM   1860  CD  GLU A 123     116.355  61.845-206.187  1.00 69.650          C  
ATOM   1861  OE1 GLU A 123     117.377  62.258-205.702  1.00 69.650          O  
ATOM   1862  OE2 GLU A 123     116.322  61.395-207.304  1.00 69.650          O  
ATOM   1863  H   GLU A 123     114.049  60.799-202.944  1.00 59.320          H  
ATOM   1864  HA  GLU A 123     114.026  63.537-202.469  1.00 59.860          H  
ATOM   1865 1HB  GLU A 123     115.590  63.696-204.336  1.00 83.580          H  
ATOM   1866 2HB  GLU A 123     115.917  62.216-203.448  1.00 83.580          H  
ATOM   1867 1HG  GLU A 123     114.732  60.902-205.183  1.00 83.580          H  
ATOM   1868 2HG  GLU A 123     114.316  62.382-206.036  1.00 83.580          H  
ATOM   1869  N   GLU A 124     113.035  64.873-204.405  1.00 50.300          N  
ATOM   1870  CA  GLU A 124     112.159  65.614-205.298  1.00 50.680          C  
ATOM   1871  C   GLU A 124     112.527  65.392-206.756  1.00 50.790          C  
ATOM   1872  O   GLU A 124     113.216  66.197-207.388  1.00 50.770          O  
ATOM   1873  CB  GLU A 124     112.158  67.119-204.995  1.00 70.800          C  
ATOM   1874  CG  GLU A 124     111.599  67.488-203.622  1.00 70.800          C  
ATOM   1875  CD  GLU A 124     111.409  68.991-203.410  1.00 70.800          C  
ATOM   1876  OE1 GLU A 124     111.621  69.764-204.327  1.00 70.800          O  
ATOM   1877  OE2 GLU A 124     111.019  69.362-202.319  1.00 70.800          O  
ATOM   1878  H   GLU A 124     113.759  65.360-203.857  1.00 60.360          H  
ATOM   1879  HA  GLU A 124     111.143  65.249-205.159  1.00 60.820          H  
ATOM   1880 1HB  GLU A 124     113.180  67.495-205.045  1.00 84.960          H  
ATOM   1881 2HB  GLU A 124     111.575  67.641-205.756  1.00 84.960          H  
ATOM   1882 1HG  GLU A 124     110.640  66.988-203.488  1.00 84.960          H  
ATOM   1883 2HG  GLU A 124     112.282  67.108-202.863  1.00 84.960          H  
ATOM   1884  N   THR A 125     112.014  64.288-207.277  1.00 50.950          N  
ATOM   1885  CA  THR A 125     112.238  63.845-208.640  1.00 51.110          C  
ATOM   1886  C   THR A 125     111.986  65.070-209.521  1.00 51.450          C  
ATOM   1887  O   THR A 125     110.973  65.742-209.322  1.00 51.690          O  
ATOM   1888  CB  THR A 125     111.268  62.684-208.993  1.00 71.490          C  
ATOM   1889  OG1 THR A 125     111.502  61.572-208.107  1.00 71.490          O  
ATOM   1890  CG2 THR A 125     111.448  62.217-210.426  1.00 71.490          C  
ATOM   1891  H   THR A 125     111.501  63.702-206.620  1.00 61.140          H  
ATOM   1892  HA  THR A 125     113.254  63.478-208.715  1.00 61.330          H  
ATOM   1893  HB  THR A 125     110.245  63.031-208.860  1.00 85.790          H  
ATOM   1894  HG1 THR A 125     111.302  61.828-207.198  1.00 85.790          H  
ATOM   1895 1HG2 THR A 125     110.747  61.408-210.627  1.00 85.790          H  
ATOM   1896 2HG2 THR A 125     111.251  63.041-211.116  1.00 85.790          H  
ATOM   1897 3HG2 THR A 125     112.452  61.859-210.564  1.00 85.790          H  
ATOM   1898  N   PRO A 126     112.854  65.391-210.510  1.00 51.540          N  
ATOM   1899  CA  PRO A 126     112.753  66.569-211.349  1.00 51.900          C  
ATOM   1900  C   PRO A 126     111.387  66.769-211.974  1.00 52.350          C  
ATOM   1901  O   PRO A 126     110.738  65.837-212.442  1.00 52.530          O  
ATOM   1902  CB  PRO A 126     113.803  66.275-212.429  1.00 77.850          C  
ATOM   1903  CG  PRO A 126     114.841  65.451-211.724  1.00 77.850          C  
ATOM   1904  CD  PRO A 126     114.060  64.561-210.789  1.00 77.850          C  
ATOM   1905  HA  PRO A 126     113.035  67.447-210.753  1.00 62.280          H  
ATOM   1906 1HB  PRO A 126     113.339  65.747-213.266  1.00 93.420          H  
ATOM   1907 2HB  PRO A 126     114.202  67.222-212.830  1.00 93.420          H  
ATOM   1908 1HG  PRO A 126     115.424  64.879-212.464  1.00 93.420          H  
ATOM   1909 2HG  PRO A 126     115.550  66.101-211.194  1.00 93.420          H  
ATOM   1910 1HD  PRO A 126     113.802  63.627-211.276  1.00 93.420          H  
ATOM   1911 2HD  PRO A 126     114.686  64.431-209.895  1.00 93.420          H  
ATOM   1912  N   ARG A 127     110.974  68.032-211.953  1.00 52.580          N  
ATOM   1913  CA  ARG A 127     109.700  68.519-212.450  1.00 53.040          C  
ATOM   1914  C   ARG A 127     109.760  68.862-213.930  1.00 52.800          C  
ATOM   1915  O   ARG A 127     110.844  69.093-214.472  1.00 52.870          O  
ATOM   1916  CB  ARG A 127     109.286  69.746-211.657  1.00 74.070          C  
ATOM   1917  CG  ARG A 127     109.053  69.475-210.168  1.00 74.070          C  
ATOM   1918  CD  ARG A 127     108.700  70.714-209.416  1.00 74.070          C  
ATOM   1919  NE  ARG A 127     108.406  70.434-208.004  1.00 74.070          N  
ATOM   1920  CZ  ARG A 127     109.326  70.366-207.000  1.00 74.070          C  
ATOM   1921  NH1 ARG A 127     110.612  70.545-207.215  1.00 74.070          N  
ATOM   1922  NH2 ARG A 127     108.964  70.111-205.769  1.00 74.070          N  
ATOM   1923  H   ARG A 127     111.603  68.709-211.545  1.00 63.100          H  
ATOM   1924  HA  ARG A 127     108.953  67.736-212.305  1.00 63.650          H  
ATOM   1925 1HB  ARG A 127     110.053  70.512-211.746  1.00 88.890          H  
ATOM   1926 2HB  ARG A 127     108.365  70.157-212.069  1.00 88.890          H  
ATOM   1927 1HG  ARG A 127     108.233  68.766-210.058  1.00 88.890          H  
ATOM   1928 2HG  ARG A 127     109.955  69.042-209.730  1.00 88.890          H  
ATOM   1929 1HD  ARG A 127     109.517  71.430-209.469  1.00 88.890          H  
ATOM   1930 2HD  ARG A 127     107.810  71.157-209.862  1.00 88.890          H  
ATOM   1931  HE  ARG A 127     107.428  70.291-207.757  1.00 88.890          H  
ATOM   1932 1HH1 ARG A 127     110.966  70.734-208.136  1.00 88.890          H  
ATOM   1933 2HH1 ARG A 127     111.250  70.470-206.401  1.00 88.890          H  
ATOM   1934 1HH2 ARG A 127     107.977  69.931-205.516  1.00 88.890          H  
ATOM   1935 2HH2 ARG A 127     109.698  70.068-205.053  1.00 88.890          H  
ATOM   1936  N   LEU A 128     108.582  68.933-214.565  1.00 52.550          N  
ATOM   1937  CA  LEU A 128     108.438  69.336-215.968  1.00 52.360          C  
ATOM   1938  C   LEU A 128     109.151  68.392-216.925  1.00 52.250          C  
ATOM   1939  O   LEU A 128     109.737  68.813-217.923  1.00 52.110          O  
ATOM   1940  CB  LEU A 128     108.978  70.764-216.170  1.00 73.380          C  
ATOM   1941  CG  LEU A 128     108.379  71.876-215.258  1.00 73.380          C  
ATOM   1942  CD1 LEU A 128     109.088  73.180-215.559  1.00 73.380          C  
ATOM   1943  CD2 LEU A 128     106.874  72.016-215.491  1.00 73.380          C  
ATOM   1944  H   LEU A 128     107.745  68.708-214.047  1.00 63.060          H  
ATOM   1945  HA  LEU A 128     107.381  69.311-216.227  1.00 62.830          H  
ATOM   1946 1HB  LEU A 128     110.055  70.763-216.038  1.00 88.060          H  
ATOM   1947 2HB  LEU A 128     108.777  71.052-217.200  1.00 88.060          H  
ATOM   1948  HG  LEU A 128     108.561  71.631-214.216  1.00 88.060          H  
ATOM   1949 1HD1 LEU A 128     108.694  73.967-214.917  1.00 88.060          H  
ATOM   1950 2HD1 LEU A 128     110.157  73.064-215.374  1.00 88.060          H  
ATOM   1951 3HD1 LEU A 128     108.928  73.448-216.602  1.00 88.060          H  
ATOM   1952 1HD2 LEU A 128     106.485  72.806-214.848  1.00 88.060          H  
ATOM   1953 2HD2 LEU A 128     106.689  72.275-216.534  1.00 88.060          H  
ATOM   1954 3HD2 LEU A 128     106.366  71.089-215.255  1.00 88.060          H  
ATOM   1955  N   GLN A 129     109.075  67.108-216.621  1.00 52.330          N  
ATOM   1956  CA  GLN A 129     109.675  66.072-217.434  1.00 52.280          C  
ATOM   1957  C   GLN A 129     108.648  65.594-218.437  1.00 52.060          C  
ATOM   1958  O   GLN A 129     107.450  65.797-218.241  1.00 51.820          O  
ATOM   1959  CB  GLN A 129     110.156  64.934-216.542  1.00 73.210          C  
ATOM   1960  CG  GLN A 129     111.154  65.399-215.501  1.00 73.210          C  
ATOM   1961  CD  GLN A 129     112.410  65.932-216.107  1.00 73.210          C  
ATOM   1962  OE1 GLN A 129     113.108  65.198-216.817  1.00 73.210          O  
ATOM   1963  NE2 GLN A 129     112.717  67.201-215.867  1.00 73.210          N  
ATOM   1964  H   GLN A 129     108.579  66.837-215.785  1.00 62.800          H  
ATOM   1965  HA  GLN A 129     110.521  66.489-217.982  1.00 62.740          H  
ATOM   1966 1HB  GLN A 129     109.307  64.482-216.033  1.00 87.850          H  
ATOM   1967 2HB  GLN A 129     110.625  64.161-217.151  1.00 87.850          H  
ATOM   1968 1HG  GLN A 129     110.707  66.201-214.927  1.00 87.850          H  
ATOM   1969 2HG  GLN A 129     111.408  64.570-214.839  1.00 87.850          H  
ATOM   1970 1HE2 GLN A 129     113.543  67.599-216.262  1.00 87.850          H  
ATOM   1971 2HE2 GLN A 129     112.102  67.800-215.296  1.00 87.850          H  
ATOM   1972  N   TYR A 130     109.099  64.974-219.518  1.00 52.330          N  
ATOM   1973  CA  TYR A 130     108.173  64.459-220.520  1.00 52.140          C  
ATOM   1974  C   TYR A 130     107.201  63.462-219.892  1.00 51.780          C  
ATOM   1975  O   TYR A 130     107.610  62.581-219.133  1.00 51.440          O  
ATOM   1976  CB  TYR A 130     108.932  63.801-221.673  1.00 73.070          C  
ATOM   1977  CG  TYR A 130     108.034  63.329-222.798  1.00 73.070          C  
ATOM   1978  CD1 TYR A 130     107.556  64.249-223.717  1.00 73.070          C  
ATOM   1979  CD2 TYR A 130     107.681  61.996-222.912  1.00 73.070          C  
ATOM   1980  CE1 TYR A 130     106.735  63.841-224.743  1.00 73.070          C  
ATOM   1981  CE2 TYR A 130     106.855  61.588-223.941  1.00 73.070          C  
ATOM   1982  CZ  TYR A 130     106.384  62.506-224.855  1.00 73.070          C  
ATOM   1983  OH  TYR A 130     105.564  62.104-225.887  1.00 73.070          O  
ATOM   1984  H   TYR A 130     110.094  64.848-219.639  1.00 62.800          H  
ATOM   1985  HA  TYR A 130     107.586  65.291-220.910  1.00 62.570          H  
ATOM   1986 1HB  TYR A 130     109.654  64.506-222.086  1.00 87.690          H  
ATOM   1987 2HB  TYR A 130     109.487  62.943-221.299  1.00 87.690          H  
ATOM   1988  HD1 TYR A 130     107.832  65.300-223.630  1.00 87.690          H  
ATOM   1989  HD2 TYR A 130     108.048  61.268-222.186  1.00 87.690          H  
ATOM   1990  HE1 TYR A 130     106.363  64.568-225.466  1.00 87.690          H  
ATOM   1991  HE2 TYR A 130     106.575  60.538-224.025  1.00 87.690          H  
ATOM   1992  HH  TYR A 130     105.379  61.166-225.800  1.00 87.690          H  
ATOM   1993  N   LEU A 131     105.918  63.607-220.218  1.00 51.890          N  
ATOM   1994  CA  LEU A 131     104.869  62.739-219.699  1.00 51.620          C  
ATOM   1995  C   LEU A 131     104.988  61.292-220.131  1.00 51.310          C  
ATOM   1996  O   LEU A 131     105.354  60.987-221.264  1.00 51.280          O  
ATOM   1997  CB  LEU A 131     103.503  63.240-220.173  1.00 72.380          C  
ATOM   1998  CG  LEU A 131     102.993  64.591-219.637  1.00 72.380          C  
ATOM   1999  CD1 LEU A 131     101.720  64.953-220.392  1.00 72.380          C  
ATOM   2000  CD2 LEU A 131     102.705  64.494-218.138  1.00 72.380          C  
ATOM   2001  H   LEU A 131     105.659  64.364-220.830  1.00 62.270          H  
ATOM   2002  HA  LEU A 131     104.924  62.760-218.615  1.00 61.940          H  
ATOM   2003 1HB  LEU A 131     103.562  63.343-221.245  1.00 86.850          H  
ATOM   2004 2HB  LEU A 131     102.755  62.471-219.947  1.00 86.850          H  
ATOM   2005  HG  LEU A 131     103.737  65.368-219.814  1.00 86.850          H  
ATOM   2006 1HD1 LEU A 131     101.344  65.911-220.033  1.00 86.850          H  
ATOM   2007 2HD1 LEU A 131     101.936  65.029-221.456  1.00 86.850          H  
ATOM   2008 3HD1 LEU A 131     100.965  64.183-220.229  1.00 86.850          H  
ATOM   2009 1HD2 LEU A 131     102.332  65.455-217.782  1.00 86.850          H  
ATOM   2010 2HD2 LEU A 131     101.953  63.724-217.958  1.00 86.850          H  
ATOM   2011 3HD2 LEU A 131     103.610  64.248-217.593  1.00 86.850          H  
ATOM   2012  N   ARG A 132     104.651  60.392-219.221  1.00 51.140          N  
ATOM   2013  CA  ARG A 132     104.634  58.976-219.534  1.00 50.880          C  
ATOM   2014  C   ARG A 132     103.234  58.597-219.967  1.00 50.400          C  
ATOM   2015  O   ARG A 132     102.256  59.061-219.382  1.00 50.500          O  
ATOM   2016  CB  ARG A 132     105.073  58.138-218.349  1.00 71.340          C  
ATOM   2017  CG  ARG A 132     105.138  56.636-218.630  1.00 71.340          C  
ATOM   2018  CD  ARG A 132     105.902  55.922-217.594  1.00 71.340          C  
ATOM   2019  NE  ARG A 132     107.307  56.310-217.655  1.00 71.340          N  
ATOM   2020  CZ  ARG A 132     108.290  55.917-216.817  1.00 71.340          C  
ATOM   2021  NH1 ARG A 132     108.033  55.065-215.829  1.00 71.340          N  
ATOM   2022  NH2 ARG A 132     109.504  56.422-217.028  1.00 71.340          N  
ATOM   2023  H   ARG A 132     104.384  60.702-218.298  1.00 61.370          H  
ATOM   2024  HA  ARG A 132     105.317  58.790-220.363  1.00 61.060          H  
ATOM   2025 1HB  ARG A 132     106.050  58.474-218.012  1.00 85.600          H  
ATOM   2026 2HB  ARG A 132     104.375  58.284-217.525  1.00 85.600          H  
ATOM   2027 1HG  ARG A 132     104.129  56.224-218.655  1.00 85.600          H  
ATOM   2028 2HG  ARG A 132     105.625  56.463-219.588  1.00 85.600          H  
ATOM   2029 1HD  ARG A 132     105.509  56.176-216.609  1.00 85.600          H  
ATOM   2030 2HD  ARG A 132     105.826  54.847-217.762  1.00 85.600          H  
ATOM   2031  HE  ARG A 132     107.571  56.954-218.386  1.00 85.600          H  
ATOM   2032 1HH1 ARG A 132     107.100  54.710-215.707  1.00 85.600          H  
ATOM   2033 2HH1 ARG A 132     108.769  54.739-215.178  1.00 85.600          H  
ATOM   2034 1HH2 ARG A 132     109.651  57.066-217.788  1.00 85.600          H  
ATOM   2035 2HH2 ARG A 132     110.319  56.207-216.440  1.00 85.600          H  
ATOM   2036  N   PHE A 133     103.141  57.750-220.982  1.00 49.900          N  
ATOM   2037  CA  PHE A 133     101.852  57.307-221.495  1.00 49.420          C  
ATOM   2038  C   PHE A 133     101.781  55.795-221.572  1.00 48.860          C  
ATOM   2039  O   PHE A 133     102.811  55.128-221.688  1.00 48.770          O  
ATOM   2040  CB  PHE A 133     101.615  57.883-222.885  1.00 69.380          C  
ATOM   2041  CG  PHE A 133     101.620  59.384-222.929  1.00 69.380          C  
ATOM   2042  CD1 PHE A 133     102.796  60.076-223.200  1.00 69.380          C  
ATOM   2043  CD2 PHE A 133     100.463  60.110-222.703  1.00 69.380          C  
ATOM   2044  CE1 PHE A 133     102.813  61.440-223.250  1.00 69.380          C  
ATOM   2045  CE2 PHE A 133     100.482  61.490-222.752  1.00 69.380          C  
ATOM   2046  CZ  PHE A 133     101.658  62.150-223.030  1.00 69.380          C  
ATOM   2047  H   PHE A 133     103.986  57.411-221.419  1.00 59.880          H  
ATOM   2048  HA  PHE A 133     101.062  57.652-220.823  1.00 59.300          H  
ATOM   2049 1HB  PHE A 133     102.376  57.514-223.566  1.00 83.260          H  
ATOM   2050 2HB  PHE A 133     100.648  57.534-223.258  1.00 83.260          H  
ATOM   2051  HD1 PHE A 133     103.718  59.521-223.371  1.00 83.260          H  
ATOM   2052  HD2 PHE A 133      99.529  59.580-222.483  1.00 83.260          H  
ATOM   2053  HE1 PHE A 133     103.748  61.962-223.462  1.00 83.260          H  
ATOM   2054  HE2 PHE A 133      99.569  62.056-222.572  1.00 83.260          H  
ATOM   2055  HZ  PHE A 133     101.674  63.236-223.072  1.00 83.260          H  
ATOM   2056  N   ALA A 134     100.552  55.274-221.557  1.00 48.530          N  
ATOM   2057  CA  ALA A 134     100.237  53.852-221.711  1.00 48.000          C  
ATOM   2058  C   ALA A 134     100.843  53.006-220.607  1.00 47.630          C  
ATOM   2059  O   ALA A 134     101.314  51.890-220.838  1.00 48.070          O  
ATOM   2060  CB  ALA A 134     100.704  53.353-223.071  1.00 67.410          C  
ATOM   2061  H   ALA A 134      99.758  55.912-221.417  1.00 58.240          H  
ATOM   2062  HA  ALA A 134      99.155  53.745-221.652  1.00 57.600          H  
ATOM   2063 1HB  ALA A 134     100.423  52.308-223.185  1.00 80.890          H  
ATOM   2064 2HB  ALA A 134     100.227  53.945-223.850  1.00 80.890          H  
ATOM   2065 3HB  ALA A 134     101.782  53.443-223.156  1.00 80.890          H  
ATOM   2066  N   SER A 135     100.782  53.533-219.393  1.00 46.840          N  
ATOM   2067  CA  SER A 135     101.256  52.855-218.206  1.00 46.410          C  
ATOM   2068  C   SER A 135     100.458  53.370-217.022  1.00 45.770          C  
ATOM   2069  O   SER A 135     100.270  54.580-216.865  1.00 45.590          O  
ATOM   2070  CB  SER A 135     102.741  53.082-218.019  1.00 65.150          C  
ATOM   2071  OG  SER A 135     103.205  52.450-216.857  1.00 65.150          O  
ATOM   2072  H   SER A 135     100.383  54.455-219.289  1.00 56.210          H  
ATOM   2073  HA  SER A 135     101.074  51.785-218.308  1.00 55.690          H  
ATOM   2074 1HB  SER A 135     103.276  52.693-218.887  1.00 78.180          H  
ATOM   2075 2HB  SER A 135     102.943  54.148-217.963  1.00 78.180          H  
ATOM   2076  HG  SER A 135     104.161  52.525-216.872  1.00 78.180          H  
ATOM   2077  N   VAL A 136      99.937  52.447-216.229  1.00 45.450          N  
ATOM   2078  CA  VAL A 136      99.145  52.788-215.060  1.00 44.850          C  
ATOM   2079  C   VAL A 136     100.051  53.042-213.872  1.00 44.390          C  
ATOM   2080  O   VAL A 136     100.914  52.219-213.568  1.00 44.480          O  
ATOM   2081  CB  VAL A 136      98.131  51.657-214.769  1.00 63.030          C  
ATOM   2082  CG1 VAL A 136      97.352  51.927-213.491  1.00 63.030          C  
ATOM   2083  CG2 VAL A 136      97.159  51.562-215.939  1.00 63.030          C  
ATOM   2084  H   VAL A 136     100.143  51.479-216.429  1.00 54.540          H  
ATOM   2085  HA  VAL A 136      98.588  53.702-215.270  1.00 53.820          H  
ATOM   2086  HB  VAL A 136      98.663  50.716-214.645  1.00 75.640          H  
ATOM   2087 1HG1 VAL A 136      96.642  51.122-213.318  1.00 75.640          H  
ATOM   2088 2HG1 VAL A 136      98.027  51.983-212.647  1.00 75.640          H  
ATOM   2089 3HG1 VAL A 136      96.813  52.867-213.581  1.00 75.640          H  
ATOM   2090 1HG2 VAL A 136      96.447  50.764-215.742  1.00 75.640          H  
ATOM   2091 2HG2 VAL A 136      96.624  52.513-216.038  1.00 75.640          H  
ATOM   2092 3HG2 VAL A 136      97.701  51.351-216.856  1.00 75.640          H  
ATOM   2093  N   SER A 137      99.865  54.192-213.226  1.00 43.950          N  
ATOM   2094  CA  SER A 137     100.666  54.545-212.074  1.00 43.510          C  
ATOM   2095  C   SER A 137     100.240  53.715-210.880  1.00 43.210          C  
ATOM   2096  O   SER A 137      99.135  53.173-210.844  1.00 43.290          O  
ATOM   2097  CB  SER A 137     100.527  56.025-211.767  1.00 61.090          C  
ATOM   2098  OG  SER A 137      99.224  56.334-211.355  1.00 61.090          O  
ATOM   2099  H   SER A 137      99.144  54.829-213.535  1.00 52.740          H  
ATOM   2100  HA  SER A 137     101.706  54.325-212.294  1.00 52.210          H  
ATOM   2101 1HB  SER A 137     101.225  56.300-210.978  1.00 73.310          H  
ATOM   2102 2HB  SER A 137     100.787  56.609-212.648  1.00 73.310          H  
ATOM   2103  HG  SER A 137      99.242  57.263-211.105  1.00 73.310          H  
ATOM   2104  N   LEU A 138     101.109  53.629-209.888  1.00 42.890          N  
ATOM   2105  CA  LEU A 138     100.767  52.888-208.687  1.00 42.590          C  
ATOM   2106  C   LEU A 138     100.625  53.788-207.476  1.00 42.260          C  
ATOM   2107  O   LEU A 138     100.075  53.371-206.451  1.00 41.950          O  
ATOM   2108  CB  LEU A 138     101.798  51.799-208.433  1.00 59.750          C  
ATOM   2109  CG  LEU A 138     101.995  50.733-209.540  1.00 59.750          C  
ATOM   2110  CD1 LEU A 138     103.134  49.810-209.087  1.00 59.750          C  
ATOM   2111  CD2 LEU A 138     100.692  49.962-209.809  1.00 59.750          C  
ATOM   2112  H   LEU A 138     102.008  54.106-209.974  1.00 51.470          H  
ATOM   2113  HA  LEU A 138      99.801  52.418-208.834  1.00 51.110          H  
ATOM   2114 1HB  LEU A 138     102.747  52.273-208.296  1.00 71.700          H  
ATOM   2115 2HB  LEU A 138     101.532  51.288-207.516  1.00 71.700          H  
ATOM   2116  HG  LEU A 138     102.308  51.220-210.464  1.00 71.700          H  
ATOM   2117 1HD1 LEU A 138     103.331  49.063-209.850  1.00 71.700          H  
ATOM   2118 2HD1 LEU A 138     104.019  50.398-208.928  1.00 71.700          H  
ATOM   2119 3HD1 LEU A 138     102.864  49.314-208.157  1.00 71.700          H  
ATOM   2120 1HD2 LEU A 138     100.874  49.220-210.586  1.00 71.700          H  
ATOM   2121 2HD2 LEU A 138     100.367  49.463-208.902  1.00 71.700          H  
ATOM   2122 3HD2 LEU A 138      99.918  50.637-210.151  1.00 71.700          H  
ATOM   2123  N   TYR A 139     101.142  55.002-207.585  1.00 42.370          N  
ATOM   2124  CA  TYR A 139     101.149  55.961-206.502  1.00 42.130          C  
ATOM   2125  C   TYR A 139     101.063  57.402-207.074  1.00 42.280          C  
ATOM   2126  O   TYR A 139     101.711  57.663-208.089  1.00 42.740          O  
ATOM   2127  CB  TYR A 139     102.417  55.707-205.676  1.00 59.080          C  
ATOM   2128  CG  TYR A 139     102.672  56.657-204.604  1.00 59.080          C  
ATOM   2129  CD1 TYR A 139     101.916  56.641-203.476  1.00 59.080          C  
ATOM   2130  CD2 TYR A 139     103.691  57.552-204.752  1.00 59.080          C  
ATOM   2131  CE1 TYR A 139     102.149  57.561-202.488  1.00 59.080          C  
ATOM   2132  CE2 TYR A 139     103.937  58.471-203.780  1.00 59.080          C  
ATOM   2133  CZ  TYR A 139     103.162  58.496-202.658  1.00 59.080          C  
ATOM   2134  OH  TYR A 139     103.401  59.443-201.708  1.00 59.080          O  
ATOM   2135  H   TYR A 139     101.585  55.276-208.453  1.00 50.840          H  
ATOM   2136  HA  TYR A 139     100.314  55.743-205.862  1.00 50.560          H  
ATOM   2137 1HB  TYR A 139     102.339  54.726-205.220  1.00 70.890          H  
ATOM   2138 2HB  TYR A 139     103.285  55.687-206.335  1.00 70.890          H  
ATOM   2139  HD1 TYR A 139     101.122  55.913-203.381  1.00 70.890          H  
ATOM   2140  HD2 TYR A 139     104.295  57.547-205.659  1.00 70.890          H  
ATOM   2141  HE1 TYR A 139     101.534  57.565-201.590  1.00 70.890          H  
ATOM   2142  HE2 TYR A 139     104.732  59.192-203.915  1.00 70.890          H  
ATOM   2143  HH  TYR A 139     104.262  59.875-201.892  1.00 70.890          H  
ATOM   2144  N   PRO A 140     100.196  58.313-206.534  1.00 41.940          N  
ATOM   2145  CA  PRO A 140     100.100  59.738-206.857  1.00 42.130          C  
ATOM   2146  C   PRO A 140     101.414  60.322-206.422  1.00 42.650          C  
ATOM   2147  O   PRO A 140     102.065  59.705-205.603  1.00 42.890          O  
ATOM   2148  CB  PRO A 140      98.925  60.239-206.012  1.00 63.200          C  
ATOM   2149  CG  PRO A 140      98.151  59.012-205.664  1.00 63.200          C  
ATOM   2150  CD  PRO A 140      99.193  57.916-205.534  1.00 63.200          C  
ATOM   2151  HA  PRO A 140      99.934  59.875-207.934  1.00 50.560          H  
ATOM   2152 1HB  PRO A 140      99.294  60.781-205.150  1.00 75.830          H  
ATOM   2153 2HB  PRO A 140      98.334  60.959-206.601  1.00 75.830          H  
ATOM   2154 1HG  PRO A 140      97.585  59.181-204.736  1.00 75.830          H  
ATOM   2155 2HG  PRO A 140      97.410  58.801-206.449  1.00 75.830          H  
ATOM   2156 1HD  PRO A 140      99.636  57.914-204.531  1.00 75.830          H  
ATOM   2157 2HD  PRO A 140      98.686  57.012-205.773  1.00 75.830          H  
ATOM   2158  N   SER A 141     101.856  61.456-206.929  1.00 42.870          N  
ATOM   2159  CA  SER A 141     103.155  61.896-206.439  1.00 43.370          C  
ATOM   2160  C   SER A 141     103.050  62.271-204.968  1.00 43.220          C  
ATOM   2161  O   SER A 141     101.954  62.522-204.451  1.00 42.760          O  
ATOM   2162  CB  SER A 141     103.671  63.071-207.242  1.00 60.520          C  
ATOM   2163  OG  SER A 141     102.921  64.213-206.985  1.00 60.520          O  
ATOM   2164  H   SER A 141     101.322  62.040-207.587  1.00 51.440          H  
ATOM   2165  HA  SER A 141     103.859  61.071-206.534  1.00 52.040          H  
ATOM   2166 1HB  SER A 141     104.713  63.253-206.993  1.00 72.620          H  
ATOM   2167 2HB  SER A 141     103.624  62.836-208.305  1.00 72.620          H  
ATOM   2168  HG  SER A 141     102.069  64.095-207.461  1.00 72.620          H  
ATOM   2169  N   ASN A 142     104.189  62.418-204.288  1.00 43.650          N  
ATOM   2170  CA  ASN A 142     104.152  62.750-202.861  1.00 43.590          C  
ATOM   2171  C   ASN A 142     103.343  64.021-202.608  1.00 43.390          C  
ATOM   2172  O   ASN A 142     102.642  64.133-201.596  1.00 42.920          O  
ATOM   2173  CB  ASN A 142     105.565  62.950-202.334  1.00 61.050          C  
ATOM   2174  CG  ASN A 142     106.383  61.683-202.232  1.00 61.050          C  
ATOM   2175  OD1 ASN A 142     105.880  60.554-202.165  1.00 61.050          O  
ATOM   2176  ND2 ASN A 142     107.678  61.866-202.231  1.00 61.050          N  
ATOM   2177  H   ASN A 142     105.070  62.236-204.748  1.00 52.380          H  
ATOM   2178  HA  ASN A 142     103.661  61.939-202.322  1.00 52.310          H  
ATOM   2179 1HB  ASN A 142     106.094  63.650-202.981  1.00 73.260          H  
ATOM   2180 2HB  ASN A 142     105.514  63.403-201.346  1.00 73.260          H  
ATOM   2181 1HD2 ASN A 142     108.300  61.086-202.181  1.00 73.260          H  
ATOM   2182 2HD2 ASN A 142     108.060  62.791-202.297  1.00 73.260          H  
ATOM   2183  N   GLU A 143     103.423  64.968-203.546  1.00 43.790          N  
ATOM   2184  CA  GLU A 143     102.716  66.233-203.465  1.00 43.710          C  
ATOM   2185  C   GLU A 143     101.216  66.109-203.736  1.00 42.980          C  
ATOM   2186  O   GLU A 143     100.449  66.977-203.320  1.00 42.750          O  
ATOM   2187  CB  GLU A 143     103.345  67.248-204.417  1.00 61.230          C  
ATOM   2188  CG  GLU A 143     104.750  67.665-204.001  1.00 61.230          C  
ATOM   2189  CD  GLU A 143     105.397  68.670-204.912  1.00 61.230          C  
ATOM   2190  OE1 GLU A 143     104.816  69.030-205.904  1.00 61.230          O  
ATOM   2191  OE2 GLU A 143     106.494  69.071-204.602  1.00 61.230          O  
ATOM   2192  H   GLU A 143     104.034  64.816-204.339  1.00 52.550          H  
ATOM   2193  HA  GLU A 143     102.839  66.617-202.454  1.00 52.450          H  
ATOM   2194 1HB  GLU A 143     103.392  66.822-205.422  1.00 73.470          H  
ATOM   2195 2HB  GLU A 143     102.723  68.142-204.466  1.00 73.470          H  
ATOM   2196 1HG  GLU A 143     104.696  68.086-202.998  1.00 73.470          H  
ATOM   2197 2HG  GLU A 143     105.375  66.774-203.952  1.00 73.470          H  
ATOM   2198  N   ASP A 144     100.771  65.040-204.403  1.00 42.640          N  
ATOM   2199  CA  ASP A 144      99.351  64.891-204.683  1.00 41.970          C  
ATOM   2200  C   ASP A 144      98.704  64.263-203.464  1.00 41.400          C  
ATOM   2201  O   ASP A 144      97.581  64.618-203.083  1.00 40.960          O  
ATOM   2202  CB  ASP A 144      99.106  63.966-205.881  1.00 59.030          C  
ATOM   2203  CG  ASP A 144      99.584  64.488-207.249  1.00 59.030          C  
ATOM   2204  OD1 ASP A 144      99.143  65.538-207.661  1.00 59.030          O  
ATOM   2205  OD2 ASP A 144     100.403  63.801-207.893  1.00 59.030          O  
ATOM   2206  H   ASP A 144     101.409  64.309-204.713  1.00 51.170          H  
ATOM   2207  HA  ASP A 144      98.908  65.871-204.865  1.00 50.360          H  
ATOM   2208 1HB  ASP A 144      99.630  63.042-205.689  1.00 70.830          H  
ATOM   2209 2HB  ASP A 144      98.045  63.732-205.945  1.00 70.830          H  
ATOM   2210  N   VAL A 145      99.440  63.352-202.818  1.00 41.480          N  
ATOM   2211  CA  VAL A 145      98.899  62.690-201.644  1.00 41.030          C  
ATOM   2212  C   VAL A 145      98.843  63.723-200.530  1.00 41.160          C  
ATOM   2213  O   VAL A 145      97.805  63.894-199.883  1.00 40.720          O  
ATOM   2214  CB  VAL A 145      99.763  61.487-201.192  1.00 57.620          C  
ATOM   2215  CG1 VAL A 145      99.195  60.890-199.859  1.00 57.620          C  
ATOM   2216  CG2 VAL A 145      99.817  60.457-202.295  1.00 57.620          C  
ATOM   2217  H   VAL A 145     100.356  63.100-203.207  1.00 49.780          H  
ATOM   2218  HA  VAL A 145      97.890  62.341-201.861  1.00 49.240          H  
ATOM   2219  HB  VAL A 145     100.781  61.828-200.981  1.00 69.150          H  
ATOM   2220 1HG1 VAL A 145      99.819  60.053-199.538  1.00 69.150          H  
ATOM   2221 2HG1 VAL A 145      99.192  61.645-199.071  1.00 69.150          H  
ATOM   2222 3HG1 VAL A 145      98.175  60.538-200.021  1.00 69.150          H  
ATOM   2223 1HG2 VAL A 145     100.420  59.631-201.974  1.00 69.150          H  
ATOM   2224 2HG2 VAL A 145      98.824  60.116-202.522  1.00 69.150          H  
ATOM   2225 3HG2 VAL A 145     100.262  60.899-203.177  1.00 69.150          H  
ATOM   2226  N   SER A 146      99.961  64.437-200.336  1.00 41.820          N  
ATOM   2227  CA  SER A 146     100.068  65.456-199.311  1.00 42.050          C  
ATOM   2228  C   SER A 146      99.032  66.543-199.496  1.00 41.800          C  
ATOM   2229  O   SER A 146      98.372  66.928-198.530  1.00 41.630          O  
ATOM   2230  CB  SER A 146     101.451  66.068-199.325  1.00 58.780          C  
ATOM   2231  OG  SER A 146     101.573  67.061-198.343  1.00 58.780          O  
ATOM   2232  H   SER A 146     100.794  64.237-200.893  1.00 50.180          H  
ATOM   2233  HA  SER A 146      99.904  64.986-198.341  1.00 50.460          H  
ATOM   2234 1HB  SER A 146     102.193  65.288-199.157  1.00 70.530          H  
ATOM   2235 2HB  SER A 146     101.645  66.495-200.305  1.00 70.530          H  
ATOM   2236  HG  SER A 146     102.479  67.367-198.393  1.00 70.530          H  
ATOM   2237  N   LEU A 147      98.849  67.035-200.728  1.00 41.830          N  
ATOM   2238  CA  LEU A 147      97.864  68.067-200.971  1.00 41.650          C  
ATOM   2239  C   LEU A 147      96.461  67.619-200.606  1.00 40.900          C  
ATOM   2240  O   LEU A 147      95.741  68.357-199.928  1.00 40.750          O  
ATOM   2241  CB  LEU A 147      97.910  68.482-202.444  1.00 58.380          C  
ATOM   2242  CG  LEU A 147      96.876  69.521-202.942  1.00 58.380          C  
ATOM   2243  CD1 LEU A 147      97.032  70.843-202.190  1.00 58.380          C  
ATOM   2244  CD2 LEU A 147      97.100  69.717-204.438  1.00 58.380          C  
ATOM   2245  H   LEU A 147      99.424  66.738-201.520  1.00 50.200          H  
ATOM   2246  HA  LEU A 147      98.127  68.921-200.353  1.00 49.980          H  
ATOM   2247 1HB  LEU A 147      98.899  68.885-202.648  1.00 70.060          H  
ATOM   2248 2HB  LEU A 147      97.788  67.581-203.050  1.00 70.060          H  
ATOM   2249  HG  LEU A 147      95.866  69.151-202.772  1.00 70.060          H  
ATOM   2250 1HD1 LEU A 147      96.306  71.559-202.564  1.00 70.060          H  
ATOM   2251 2HD1 LEU A 147      96.862  70.691-201.126  1.00 70.060          H  
ATOM   2252 3HD1 LEU A 147      98.037  71.231-202.346  1.00 70.060          H  
ATOM   2253 1HD2 LEU A 147      96.392  70.433-204.828  1.00 70.060          H  
ATOM   2254 2HD2 LEU A 147      98.113  70.086-204.608  1.00 70.060          H  
ATOM   2255 3HD2 LEU A 147      96.972  68.763-204.951  1.00 70.060          H  
ATOM   2256  N   ALA A 148      96.040  66.425-201.044  1.00 40.470          N  
ATOM   2257  CA  ALA A 148      94.685  65.998-200.719  1.00 39.790          C  
ATOM   2258  C   ALA A 148      94.469  65.912-199.208  1.00 39.660          C  
ATOM   2259  O   ALA A 148      93.447  66.384-198.683  1.00 39.340          O  
ATOM   2260  CB  ALA A 148      94.418  64.644-201.345  1.00 55.980          C  
ATOM   2261  H   ALA A 148      96.647  65.827-201.620  1.00 48.560          H  
ATOM   2262  HA  ALA A 148      93.992  66.732-201.123  1.00 47.750          H  
ATOM   2263 1HB  ALA A 148      93.401  64.330-201.124  1.00 67.170          H  
ATOM   2264 2HB  ALA A 148      94.556  64.711-202.425  1.00 67.170          H  
ATOM   2265 3HB  ALA A 148      95.125  63.917-200.937  1.00 67.170          H  
ATOM   2266  N   VAL A 149      95.462  65.369-198.500  1.00 40.000          N  
ATOM   2267  CA  VAL A 149      95.357  65.213-197.065  1.00 39.980          C  
ATOM   2268  C   VAL A 149      95.336  66.560-196.367  1.00 40.220          C  
ATOM   2269  O   VAL A 149      94.516  66.771-195.471  1.00 39.980          O  
ATOM   2270  CB  VAL A 149      96.498  64.325-196.530  1.00 55.980          C  
ATOM   2271  CG1 VAL A 149      96.496  64.316-194.992  1.00 55.980          C  
ATOM   2272  CG2 VAL A 149      96.317  62.889-197.071  1.00 55.980          C  
ATOM   2273  H   VAL A 149      96.292  65.011-198.988  1.00 48.000          H  
ATOM   2274  HA  VAL A 149      94.416  64.708-196.849  1.00 47.980          H  
ATOM   2275  HB  VAL A 149      97.456  64.727-196.872  1.00 67.180          H  
ATOM   2276 1HG1 VAL A 149      97.308  63.689-194.630  1.00 67.180          H  
ATOM   2277 2HG1 VAL A 149      96.639  65.321-194.628  1.00 67.180          H  
ATOM   2278 3HG1 VAL A 149      95.546  63.928-194.622  1.00 67.180          H  
ATOM   2279 1HG2 VAL A 149      97.124  62.274-196.712  1.00 67.180          H  
ATOM   2280 2HG2 VAL A 149      95.366  62.486-196.729  1.00 67.180          H  
ATOM   2281 3HG2 VAL A 149      96.329  62.898-198.157  1.00 67.180          H  
ATOM   2282  N   SER A 150      96.238  67.462-196.761  1.00 40.750          N  
ATOM   2283  CA  SER A 150      96.328  68.779-196.166  1.00 41.070          C  
ATOM   2284  C   SER A 150      95.022  69.527-196.335  1.00 40.650          C  
ATOM   2285  O   SER A 150      94.471  70.042-195.358  1.00 40.620          O  
ATOM   2286  CB  SER A 150      97.470  69.552-196.797  1.00 57.370          C  
ATOM   2287  OG  SER A 150      97.584  70.841-196.255  1.00 57.370          O  
ATOM   2288  H   SER A 150      96.907  67.222-197.496  1.00 48.900          H  
ATOM   2289  HA  SER A 150      96.530  68.666-195.102  1.00 49.280          H  
ATOM   2290 1HB  SER A 150      98.400  69.004-196.646  1.00 68.840          H  
ATOM   2291 2HB  SER A 150      97.307  69.617-197.874  1.00 68.840          H  
ATOM   2292  HG  SER A 150      98.393  71.203-196.622  1.00 68.840          H  
ATOM   2293  N   ARG A 151      94.442  69.508-197.546  1.00 40.340          N  
ATOM   2294  CA  ARG A 151      93.179  70.203-197.754  1.00 39.980          C  
ATOM   2295  C   ARG A 151      92.136  69.763-196.736  1.00 39.440          C  
ATOM   2296  O   ARG A 151      91.478  70.612-196.117  1.00 39.360          O  
ATOM   2297  CB  ARG A 151      92.639  69.938-199.154  1.00 56.120          C  
ATOM   2298  CG  ARG A 151      93.352  70.640-200.309  1.00 56.120          C  
ATOM   2299  CD  ARG A 151      92.832  70.153-201.610  1.00 56.120          C  
ATOM   2300  NE  ARG A 151      93.382  70.876-202.744  1.00 56.120          N  
ATOM   2301  CZ  ARG A 151      93.278  70.487-204.036  1.00 56.120          C  
ATOM   2302  NH1 ARG A 151      92.667  69.360-204.350  1.00 56.120          N  
ATOM   2303  NH2 ARG A 151      93.791  71.245-204.990  1.00 56.120          N  
ATOM   2304  H   ARG A 151      94.910  69.043-198.332  1.00 48.410          H  
ATOM   2305  HA  ARG A 151      93.351  71.270-197.639  1.00 47.980          H  
ATOM   2306 1HB  ARG A 151      92.695  68.867-199.356  1.00 67.340          H  
ATOM   2307 2HB  ARG A 151      91.588  70.220-199.194  1.00 67.340          H  
ATOM   2308 1HG  ARG A 151      93.175  71.711-200.251  1.00 67.340          H  
ATOM   2309 2HG  ARG A 151      94.419  70.448-200.263  1.00 67.340          H  
ATOM   2310 1HD  ARG A 151      93.111  69.104-201.708  1.00 67.340          H  
ATOM   2311 2HD  ARG A 151      91.747  70.250-201.631  1.00 67.340          H  
ATOM   2312  HE  ARG A 151      93.856  71.750-202.555  1.00 67.340          H  
ATOM   2313 1HH1 ARG A 151      92.274  68.775-203.629  1.00 67.340          H  
ATOM   2314 2HH1 ARG A 151      92.594  69.077-205.318  1.00 67.340          H  
ATOM   2315 1HH2 ARG A 151      94.259  72.109-204.753  1.00 67.340          H  
ATOM   2316 2HH2 ARG A 151      93.718  70.962-205.956  1.00 67.340          H  
ATOM   2317  N   ILE A 152      92.004  68.450-196.528  1.00 39.130          N  
ATOM   2318  CA  ILE A 152      91.042  67.949-195.562  1.00 38.690          C  
ATOM   2319  C   ILE A 152      91.367  68.346-194.126  1.00 38.940          C  
ATOM   2320  O   ILE A 152      90.473  68.780-193.385  1.00 38.770          O  
ATOM   2321  CB  ILE A 152      90.910  66.417-195.650  1.00 54.340          C  
ATOM   2322  CG1 ILE A 152      90.232  66.033-197.009  1.00 54.340          C  
ATOM   2323  CG2 ILE A 152      90.130  65.892-194.452  1.00 54.340          C  
ATOM   2324  CD1 ILE A 152      90.280  64.543-197.373  1.00 54.340          C  
ATOM   2325  H   ILE A 152      92.562  67.795-197.094  1.00 46.960          H  
ATOM   2326  HA  ILE A 152      90.073  68.375-195.810  1.00 46.430          H  
ATOM   2327  HB  ILE A 152      91.911  65.972-195.656  1.00 65.210          H  
ATOM   2328 1HG1 ILE A 152      89.189  66.344-196.973  1.00 65.210          H  
ATOM   2329 2HG1 ILE A 152      90.730  66.588-197.807  1.00 65.210          H  
ATOM   2330 1HG2 ILE A 152      90.061  64.822-194.528  1.00 65.210          H  
ATOM   2331 2HG2 ILE A 152      90.621  66.131-193.511  1.00 65.210          H  
ATOM   2332 3HG2 ILE A 152      89.134  66.337-194.461  1.00 65.210          H  
ATOM   2333 1HD1 ILE A 152      89.790  64.393-198.337  1.00 65.210          H  
ATOM   2334 2HD1 ILE A 152      91.323  64.223-197.445  1.00 65.210          H  
ATOM   2335 3HD1 ILE A 152      89.769  63.951-196.626  1.00 65.210          H  
ATOM   2336  N   LEU A 153      92.622  68.169-193.716  1.00 39.430          N  
ATOM   2337  CA  LEU A 153      92.986  68.456-192.341  1.00 39.750          C  
ATOM   2338  C   LEU A 153      92.796  69.924-192.001  1.00 39.980          C  
ATOM   2339  O   LEU A 153      92.322  70.269-190.912  1.00 40.000          O  
ATOM   2340  CB  LEU A 153      94.445  68.080-192.101  1.00 55.520          C  
ATOM   2341  CG  LEU A 153      94.800  66.579-192.188  1.00 55.520          C  
ATOM   2342  CD1 LEU A 153      96.302  66.467-192.071  1.00 55.520          C  
ATOM   2343  CD2 LEU A 153      94.078  65.760-191.127  1.00 55.520          C  
ATOM   2344  H   LEU A 153      93.320  67.799-194.371  1.00 47.320          H  
ATOM   2345  HA  LEU A 153      92.347  67.878-191.699  1.00 47.700          H  
ATOM   2346 1HB  LEU A 153      95.047  68.599-192.849  1.00 66.630          H  
ATOM   2347 2HB  LEU A 153      94.738  68.442-191.115  1.00 66.630          H  
ATOM   2348  HG  LEU A 153      94.509  66.201-193.151  1.00 66.630          H  
ATOM   2349 1HD1 LEU A 153      96.596  65.426-192.169  1.00 66.630          H  
ATOM   2350 2HD1 LEU A 153      96.771  67.048-192.864  1.00 66.630          H  
ATOM   2351 3HD1 LEU A 153      96.621  66.849-191.101  1.00 66.630          H  
ATOM   2352 1HD2 LEU A 153      94.357  64.717-191.232  1.00 66.630          H  
ATOM   2353 2HD2 LEU A 153      94.369  66.114-190.149  1.00 66.630          H  
ATOM   2354 3HD2 LEU A 153      93.007  65.841-191.241  1.00 66.630          H  
ATOM   2355  N   LYS A 154      93.133  70.817-192.932  1.00 40.200          N  
ATOM   2356  CA  LYS A 154      92.951  72.230-192.659  1.00 40.470          C  
ATOM   2357  C   LYS A 154      91.470  72.571-192.580  1.00 40.000          C  
ATOM   2358  O   LYS A 154      91.023  73.243-191.650  1.00 40.140          O  
ATOM   2359  CB  LYS A 154      93.551  73.083-193.761  1.00 56.550          C  
ATOM   2360  CG  LYS A 154      95.043  73.122-193.883  1.00 56.550          C  
ATOM   2361  CD  LYS A 154      95.448  74.177-194.925  1.00 56.550          C  
ATOM   2362  CE  LYS A 154      95.103  73.722-196.371  1.00 56.550          C  
ATOM   2363  NZ  LYS A 154      95.597  74.680-197.394  1.00 56.550          N  
ATOM   2364  H   LYS A 154      93.541  70.506-193.821  1.00 48.240          H  
ATOM   2365  HA  LYS A 154      93.417  72.469-191.703  1.00 48.560          H  
ATOM   2366 1HB  LYS A 154      93.129  72.746-194.704  1.00 67.860          H  
ATOM   2367 2HB  LYS A 154      93.250  74.101-193.601  1.00 67.860          H  
ATOM   2368 1HG  LYS A 154      95.481  73.382-192.920  1.00 67.860          H  
ATOM   2369 2HG  LYS A 154      95.415  72.142-194.183  1.00 67.860          H  
ATOM   2370 1HD  LYS A 154      94.941  75.127-194.718  1.00 67.860          H  
ATOM   2371 2HD  LYS A 154      96.522  74.349-194.864  1.00 67.860          H  
ATOM   2372 1HE  LYS A 154      95.555  72.745-196.549  1.00 67.860          H  
ATOM   2373 2HE  LYS A 154      94.028  73.639-196.494  1.00 67.860          H  
ATOM   2374 1HZ  LYS A 154      95.364  74.350-198.311  1.00 67.860          H  
ATOM   2375 2HZ  LYS A 154      95.177  75.597-197.251  1.00 67.860          H  
ATOM   2376 3HZ  LYS A 154      96.601  74.784-197.318  1.00 67.860          H  
ATOM   2377  N   SER A 155      90.694  72.053-193.536  1.00 39.490          N  
ATOM   2378  CA  SER A 155      89.278  72.357-193.668  1.00 39.070          C  
ATOM   2379  C   SER A 155      88.479  71.986-192.437  1.00 38.800          C  
ATOM   2380  O   SER A 155      87.610  72.732-191.993  1.00 38.730          O  
ATOM   2381  CB  SER A 155      88.737  71.602-194.873  1.00 54.870          C  
ATOM   2382  OG  SER A 155      89.299  72.057-196.070  1.00 54.870          O  
ATOM   2383  H   SER A 155      91.110  71.477-194.267  1.00 47.390          H  
ATOM   2384  HA  SER A 155      89.168  73.420-193.826  1.00 46.880          H  
ATOM   2385 1HB  SER A 155      88.951  70.547-194.759  1.00 65.840          H  
ATOM   2386 2HB  SER A 155      87.691  71.709-194.919  1.00 65.840          H  
ATOM   2387  HG  SER A 155      90.191  71.667-196.113  1.00 65.840          H  
ATOM   2388  N   PHE A 156      88.799  70.851-191.851  1.00 38.730          N  
ATOM   2389  CA  PHE A 156      88.078  70.380-190.689  1.00 38.560          C  
ATOM   2390  C   PHE A 156      88.797  70.601-189.362  1.00 39.040          C  
ATOM   2391  O   PHE A 156      88.424  70.003-188.349  1.00 39.000          O  
ATOM   2392  CB  PHE A 156      87.700  68.932-190.926  1.00 54.050          C  
ATOM   2393  CG  PHE A 156      86.613  68.799-191.956  1.00 54.050          C  
ATOM   2394  CD1 PHE A 156      86.908  68.722-193.304  1.00 54.050          C  
ATOM   2395  CD2 PHE A 156      85.279  68.747-191.563  1.00 54.050          C  
ATOM   2396  CE1 PHE A 156      85.900  68.626-194.233  1.00 54.050          C  
ATOM   2397  CE2 PHE A 156      84.270  68.633-192.493  1.00 54.050          C  
ATOM   2398  CZ  PHE A 156      84.580  68.578-193.829  1.00 54.050          C  
ATOM   2399  H   PHE A 156      89.517  70.254-192.279  1.00 46.480          H  
ATOM   2400  HA  PHE A 156      87.144  70.940-190.638  1.00 46.270          H  
ATOM   2401 1HB  PHE A 156      88.571  68.438-191.317  1.00 64.860          H  
ATOM   2402 2HB  PHE A 156      87.394  68.443-190.003  1.00 64.860          H  
ATOM   2403  HD1 PHE A 156      87.949  68.750-193.629  1.00 64.860          H  
ATOM   2404  HD2 PHE A 156      85.034  68.794-190.499  1.00 64.860          H  
ATOM   2405  HE1 PHE A 156      86.146  68.576-195.295  1.00 64.860          H  
ATOM   2406  HE2 PHE A 156      83.230  68.587-192.172  1.00 64.860          H  
ATOM   2407  HZ  PHE A 156      83.785  68.490-194.568  1.00 64.860          H  
ATOM   2408  N   ASN A 157      89.793  71.495-189.354  1.00 39.550          N  
ATOM   2409  CA  ASN A 157      90.550  71.854-188.161  1.00 40.080          C  
ATOM   2410  C   ASN A 157      91.204  70.709-187.391  1.00 40.110          C  
ATOM   2411  O   ASN A 157      91.105  70.662-186.163  1.00 40.300          O  
ATOM   2412  CB  ASN A 157      89.684  72.670-187.218  1.00 55.900          C  
ATOM   2413  CG  ASN A 157      89.291  73.989-187.789  1.00 55.900          C  
ATOM   2414  OD1 ASN A 157      90.122  74.699-188.377  1.00 55.900          O  
ATOM   2415  ND2 ASN A 157      88.038  74.335-187.628  1.00 55.900          N  
ATOM   2416  H   ASN A 157      90.055  71.973-190.224  1.00 47.460          H  
ATOM   2417  HA  ASN A 157      91.370  72.495-188.495  1.00 48.100          H  
ATOM   2418 1HB  ASN A 157      88.785  72.113-186.966  1.00 67.080          H  
ATOM   2419 2HB  ASN A 157      90.224  72.849-186.290  1.00 67.080          H  
ATOM   2420 1HD2 ASN A 157      87.703  75.206-187.997  1.00 67.080          H  
ATOM   2421 2HD2 ASN A 157      87.413  73.727-187.151  1.00 67.080          H  
ATOM   2422  N   TYR A 158      91.866  69.787-188.085  1.00 39.990          N  
ATOM   2423  CA  TYR A 158      92.563  68.710-187.399  1.00 40.060          C  
ATOM   2424  C   TYR A 158      93.972  69.205-187.020  1.00 40.500          C  
ATOM   2425  O   TYR A 158      94.780  69.440-187.917  1.00 40.730          O  
ATOM   2426  CB  TYR A 158      92.732  67.505-188.319  1.00 56.060          C  
ATOM   2427  CG  TYR A 158      91.514  66.645-188.659  1.00 56.060          C  
ATOM   2428  CD1 TYR A 158      90.634  67.001-189.671  1.00 56.060          C  
ATOM   2429  CD2 TYR A 158      91.336  65.431-188.003  1.00 56.060          C  
ATOM   2430  CE1 TYR A 158      89.599  66.149-190.009  1.00 56.060          C  
ATOM   2431  CE2 TYR A 158      90.293  64.602-188.352  1.00 56.060          C  
ATOM   2432  CZ  TYR A 158      89.434  64.967-189.353  1.00 56.060          C  
ATOM   2433  OH  TYR A 158      88.404  64.148-189.733  1.00 56.060          O  
ATOM   2434  H   TYR A 158      91.913  69.868-189.106  1.00 47.990          H  
ATOM   2435  HA  TYR A 158      91.982  68.428-186.531  1.00 48.070          H  
ATOM   2436 1HB  TYR A 158      93.130  67.878-189.255  1.00 67.270          H  
ATOM   2437 2HB  TYR A 158      93.491  66.845-187.895  1.00 67.270          H  
ATOM   2438  HD1 TYR A 158      90.760  67.940-190.205  1.00 67.270          H  
ATOM   2439  HD2 TYR A 158      92.029  65.124-187.217  1.00 67.270          H  
ATOM   2440  HE1 TYR A 158      88.912  66.397-190.801  1.00 67.270          H  
ATOM   2441  HE2 TYR A 158      90.159  63.652-187.841  1.00 67.270          H  
ATOM   2442  HH  TYR A 158      88.533  63.250-189.355  1.00 67.270          H  
ATOM   2443  N   PRO A 159      94.323  69.361-185.718  1.00 40.700          N  
ATOM   2444  CA  PRO A 159      95.610  69.882-185.252  1.00 41.190          C  
ATOM   2445  C   PRO A 159      96.787  68.955-185.566  1.00 41.100          C  
ATOM   2446  O   PRO A 159      97.946  69.384-185.592  1.00 41.500          O  
ATOM   2447  CB  PRO A 159      95.396  70.010-183.738  1.00 61.780          C  
ATOM   2448  CG  PRO A 159      94.318  68.991-183.405  1.00 61.780          C  
ATOM   2449  CD  PRO A 159      93.409  68.951-184.624  1.00 61.780          C  
ATOM   2450  HA  PRO A 159      95.776  70.872-185.704  1.00 49.430          H  
ATOM   2451 1HB  PRO A 159      96.347  69.815-183.214  1.00 74.140          H  
ATOM   2452 2HB  PRO A 159      95.101  71.040-183.490  1.00 74.140          H  
ATOM   2453 1HG  PRO A 159      94.775  68.012-183.182  1.00 74.140          H  
ATOM   2454 2HG  PRO A 159      93.781  69.300-182.493  1.00 74.140          H  
ATOM   2455 1HD  PRO A 159      93.066  67.913-184.748  1.00 74.140          H  
ATOM   2456 2HD  PRO A 159      92.577  69.663-184.509  1.00 74.140          H  
ATOM   2457  N   SER A 160      96.478  67.682-185.807  1.00 40.630          N  
ATOM   2458  CA  SER A 160      97.485  66.671-186.064  1.00 40.570          C  
ATOM   2459  C   SER A 160      96.906  65.515-186.842  1.00 39.960          C  
ATOM   2460  O   SER A 160      95.702  65.245-186.788  1.00 39.720          O  
ATOM   2461  CB  SER A 160      98.032  66.134-184.765  1.00 56.820          C  
ATOM   2462  OG  SER A 160      97.061  65.413-184.051  1.00 56.820          O  
ATOM   2463  H   SER A 160      95.517  67.382-185.797  1.00 48.760          H  
ATOM   2464  HA  SER A 160      98.295  67.110-186.648  1.00 48.680          H  
ATOM   2465 1HB  SER A 160      98.875  65.483-184.986  1.00 68.190          H  
ATOM   2466 2HB  SER A 160      98.389  66.955-184.162  1.00 68.190          H  
ATOM   2467  HG  SER A 160      97.487  65.133-183.241  1.00 68.190          H  
ATOM   2468  N   ALA A 161      97.787  64.809-187.542  1.00 39.760          N  
ATOM   2469  CA  ALA A 161      97.421  63.606-188.283  1.00 39.230          C  
ATOM   2470  C   ALA A 161      98.664  62.855-188.708  1.00 39.550          C  
ATOM   2471  O   ALA A 161      99.761  63.428-188.709  1.00 40.180          O  
ATOM   2472  CB  ALA A 161      96.593  63.946-189.490  1.00 55.130          C  
ATOM   2473  H   ALA A 161      98.769  65.113-187.511  1.00 47.710          H  
ATOM   2474  HA  ALA A 161      96.842  62.959-187.623  1.00 47.080          H  
ATOM   2475 1HB  ALA A 161      96.321  63.038-190.024  1.00 66.160          H  
ATOM   2476 2HB  ALA A 161      95.699  64.460-189.172  1.00 66.160          H  
ATOM   2477 3HB  ALA A 161      97.182  64.578-190.128  1.00 66.160          H  
ATOM   2478  N   SER A 162      98.490  61.589-189.081  1.00 39.160          N  
ATOM   2479  CA  SER A 162      99.586  60.804-189.618  1.00 39.460          C  
ATOM   2480  C   SER A 162      99.936  61.270-191.026  1.00 39.580          C  
ATOM   2481  O   SER A 162      99.146  61.956-191.687  1.00 39.380          O  
ATOM   2482  CB  SER A 162      99.242  59.332-189.583  1.00 55.120          C  
ATOM   2483  OG  SER A 162      98.189  59.021-190.445  1.00 55.120          O  
ATOM   2484  H   SER A 162      97.574  61.163-189.031  1.00 46.990          H  
ATOM   2485  HA  SER A 162     100.446  60.941-188.989  1.00 47.350          H  
ATOM   2486 1HB  SER A 162     100.126  58.757-189.861  1.00 66.150          H  
ATOM   2487 2HB  SER A 162      98.978  59.048-188.566  1.00 66.150          H  
ATOM   2488  HG  SER A 162      98.025  58.089-190.307  1.00 66.150          H  
ATOM   2489  N   LEU A 163     101.116  60.886-191.498  1.00 39.960          N  
ATOM   2490  CA  LEU A 163     101.534  61.241-192.850  1.00 40.170          C  
ATOM   2491  C   LEU A 163     101.209  60.121-193.782  1.00 40.260          C  
ATOM   2492  O   LEU A 163     101.892  59.100-193.809  1.00 40.530          O  
ATOM   2493  CB  LEU A 163     103.045  61.468-192.937  1.00 56.150          C  
ATOM   2494  CG  LEU A 163     103.661  62.826-192.449  1.00 56.150          C  
ATOM   2495  CD1 LEU A 163     103.239  63.960-193.360  1.00 56.150          C  
ATOM   2496  CD2 LEU A 163     103.221  63.120-191.024  1.00 56.150          C  
ATOM   2497  H   LEU A 163     101.726  60.332-190.892  1.00 47.950          H  
ATOM   2498  HA  LEU A 163     100.989  62.124-193.173  1.00 48.200          H  
ATOM   2499 1HB  LEU A 163     103.504  60.669-192.403  1.00 67.380          H  
ATOM   2500 2HB  LEU A 163     103.326  61.358-193.984  1.00 67.380          H  
ATOM   2501  HG  LEU A 163     104.748  62.747-192.485  1.00 67.380          H  
ATOM   2502 1HD1 LEU A 163     103.698  64.889-193.018  1.00 67.380          H  
ATOM   2503 2HD1 LEU A 163     103.567  63.748-194.379  1.00 67.380          H  
ATOM   2504 3HD1 LEU A 163     102.159  64.073-193.345  1.00 67.380          H  
ATOM   2505 1HD2 LEU A 163     103.671  64.040-190.698  1.00 67.380          H  
ATOM   2506 2HD2 LEU A 163     102.146  63.227-190.960  1.00 67.380          H  
ATOM   2507 3HD2 LEU A 163     103.543  62.323-190.392  1.00 67.380          H  
ATOM   2508  N   ILE A 164     100.188  60.301-194.583  1.00 40.080          N  
ATOM   2509  CA  ILE A 164      99.780  59.206-195.422  1.00 40.200          C  
ATOM   2510  C   ILE A 164     100.871  58.952-196.433  1.00 40.480          C  
ATOM   2511  O   ILE A 164     101.311  59.860-197.133  1.00 40.360          O  
ATOM   2512  CB  ILE A 164      98.450  59.516-196.108  1.00 56.230          C  
ATOM   2513  CG1 ILE A 164      97.339  59.806-195.029  1.00 56.230          C  
ATOM   2514  CG2 ILE A 164      98.064  58.374-197.016  1.00 56.230          C  
ATOM   2515  CD1 ILE A 164      97.015  58.677-194.048  1.00 56.230          C  
ATOM   2516  H   ILE A 164      99.675  61.171-194.550  1.00 48.100          H  
ATOM   2517  HA  ILE A 164      99.678  58.312-194.820  1.00 48.240          H  
ATOM   2518  HB  ILE A 164      98.556  60.415-196.707  1.00 67.480          H  
ATOM   2519 1HG1 ILE A 164      97.650  60.669-194.438  1.00 67.480          H  
ATOM   2520 2HG1 ILE A 164      96.429  60.070-195.551  1.00 67.480          H  
ATOM   2521 1HG2 ILE A 164      97.129  58.620-197.502  1.00 67.480          H  
ATOM   2522 2HG2 ILE A 164      98.832  58.233-197.768  1.00 67.480          H  
ATOM   2523 3HG2 ILE A 164      97.949  57.451-196.452  1.00 67.480          H  
ATOM   2524 1HD1 ILE A 164      96.233  59.023-193.367  1.00 67.480          H  
ATOM   2525 2HD1 ILE A 164      96.660  57.806-194.581  1.00 67.480          H  
ATOM   2526 3HD1 ILE A 164      97.895  58.413-193.463  1.00 67.480          H  
ATOM   2527  N   CYS A 165     101.294  57.704-196.487  1.00 40.920          N  
ATOM   2528  CA  CYS A 165     102.370  57.225-197.322  1.00 41.300          C  
ATOM   2529  C   CYS A 165     102.006  55.813-197.745  1.00 41.490          C  
ATOM   2530  O   CYS A 165     102.334  54.858-197.040  1.00 41.550          O  
ATOM   2531  CB  CYS A 165     103.688  57.206-196.536  1.00 57.670          C  
ATOM   2532  SG  CYS A 165     104.200  58.794-195.842  1.00 57.670          S  
ATOM   2533  H   CYS A 165     100.842  57.031-195.883  1.00 49.100          H  
ATOM   2534  HA  CYS A 165     102.460  57.861-198.204  1.00 49.560          H  
ATOM   2535 1HB  CYS A 165     103.609  56.520-195.735  1.00 69.200          H  
ATOM   2536 2HB  CYS A 165     104.491  56.848-197.173  1.00 69.200          H  
ATOM   2537  HG  CYS A 165     103.083  58.972-195.095  1.00 69.200          H  
ATOM   2538  N   ALA A 166     101.208  55.677-198.810  1.00 41.660          N  
ATOM   2539  CA  ALA A 166     100.697  54.359-199.208  1.00 41.870          C  
ATOM   2540  C   ALA A 166     100.283  54.302-200.693  1.00 42.360          C  
ATOM   2541  O   ALA A 166     100.122  55.333-201.331  1.00 42.480          O  
ATOM   2542  CB  ALA A 166      99.544  53.978-198.300  1.00 58.530          C  
ATOM   2543  H   ALA A 166     100.968  56.495-199.355  1.00 49.990          H  
ATOM   2544  HA  ALA A 166     101.498  53.640-199.075  1.00 50.240          H  
ATOM   2545 1HB  ALA A 166      99.215  52.997-198.545  1.00 70.240          H  
ATOM   2546 2HB  ALA A 166      99.878  53.984-197.265  1.00 70.240          H  
ATOM   2547 3HB  ALA A 166      98.723  54.682-198.419  1.00 70.240          H  
ATOM   2548  N   LYS A 167     100.136  53.076-201.221  1.00 42.700          N  
ATOM   2549  CA  LYS A 167      99.736  52.749-202.612  1.00 43.250          C  
ATOM   2550  C   LYS A 167      98.371  53.299-203.055  1.00 43.190          C  
ATOM   2551  O   LYS A 167      97.406  53.248-202.291  1.00 42.930          O  
ATOM   2552  CB  LYS A 167      99.792  51.222-202.784  1.00 60.330          C  
ATOM   2553  CG  LYS A 167      99.460  50.711-204.189  1.00 60.330          C  
ATOM   2554  CD  LYS A 167      99.732  49.218-204.346  1.00 60.330          C  
ATOM   2555  CE  LYS A 167      99.353  48.762-205.745  1.00 60.330          C  
ATOM   2556  NZ  LYS A 167      99.505  47.289-205.940  1.00 60.330          N  
ATOM   2557  H   LYS A 167     100.323  52.299-200.603  1.00 51.240          H  
ATOM   2558  HA  LYS A 167     100.468  53.198-203.277  1.00 51.900          H  
ATOM   2559 1HB  LYS A 167     100.787  50.864-202.519  1.00 72.400          H  
ATOM   2560 2HB  LYS A 167      99.095  50.757-202.093  1.00 72.400          H  
ATOM   2561 1HG  LYS A 167      98.401  50.851-204.363  1.00 72.400          H  
ATOM   2562 2HG  LYS A 167     100.001  51.265-204.944  1.00 72.400          H  
ATOM   2563 1HD  LYS A 167     100.793  49.025-204.185  1.00 72.400          H  
ATOM   2564 2HD  LYS A 167      99.172  48.659-203.619  1.00 72.400          H  
ATOM   2565 1HE  LYS A 167      98.328  49.040-205.924  1.00 72.400          H  
ATOM   2566 2HE  LYS A 167      99.984  49.278-206.465  1.00 72.400          H  
ATOM   2567 1HZ  LYS A 167      99.226  47.051-206.886  1.00 72.400          H  
ATOM   2568 2HZ  LYS A 167     100.462  47.015-205.791  1.00 72.400          H  
ATOM   2569 3HZ  LYS A 167      98.912  46.793-205.289  1.00 72.400          H  
ATOM   2570  N   ALA A 168      98.259  53.727-204.331  1.00 43.570          N  
ATOM   2571  CA  ALA A 168      97.039  54.350-204.872  1.00 43.690          C  
ATOM   2572  C   ALA A 168      95.771  53.553-204.645  1.00 43.700          C  
ATOM   2573  O   ALA A 168      94.739  54.123-204.293  1.00 43.520          O  
ATOM   2574  CB  ALA A 168      97.176  54.539-206.377  1.00 61.120          C  
ATOM   2575  H   ALA A 168      99.070  53.669-204.953  1.00 52.280          H  
ATOM   2576  HA  ALA A 168      96.925  55.314-204.403  1.00 52.430          H  
ATOM   2577 1HB  ALA A 168      96.286  55.036-206.764  1.00 73.340          H  
ATOM   2578 2HB  ALA A 168      98.037  55.124-206.614  1.00 73.340          H  
ATOM   2579 3HB  ALA A 168      97.280  53.563-206.854  1.00 73.340          H  
ATOM   2580  N   GLU A 169      95.828  52.241-204.768  1.00 43.970          N  
ATOM   2581  CA  GLU A 169      94.621  51.451-204.591  1.00 44.100          C  
ATOM   2582  C   GLU A 169      94.053  51.639-203.190  1.00 43.750          C  
ATOM   2583  O   GLU A 169      92.829  51.673-202.979  1.00 43.860          O  
ATOM   2584  CB  GLU A 169      94.947  49.973-204.810  1.00 61.690          C  
ATOM   2585  CG  GLU A 169      95.279  49.596-206.249  1.00 61.690          C  
ATOM   2586  CD  GLU A 169      95.757  48.163-206.381  1.00 61.690          C  
ATOM   2587  OE1 GLU A 169      95.910  47.517-205.374  1.00 61.690          O  
ATOM   2588  OE2 GLU A 169      96.026  47.739-207.476  1.00 61.690          O  
ATOM   2589  H   GLU A 169      96.694  51.799-205.036  1.00 52.760          H  
ATOM   2590  HA  GLU A 169      93.881  51.778-205.322  1.00 52.920          H  
ATOM   2591 1HB  GLU A 169      95.808  49.709-204.202  1.00 74.030          H  
ATOM   2592 2HB  GLU A 169      94.109  49.359-204.475  1.00 74.030          H  
ATOM   2593 1HG  GLU A 169      94.387  49.732-206.863  1.00 74.030          H  
ATOM   2594 2HG  GLU A 169      96.048  50.269-206.622  1.00 74.030          H  
ATOM   2595  N   CYS A 170      94.946  51.741-202.214  1.00 43.380          N  
ATOM   2596  CA  CYS A 170      94.482  51.837-200.866  1.00 43.080          C  
ATOM   2597  C   CYS A 170      94.223  53.291-200.481  1.00 42.900          C  
ATOM   2598  O   CYS A 170      93.360  53.559-199.639  1.00 42.910          O  
ATOM   2599  CB  CYS A 170      95.454  51.068-199.960  1.00 60.430          C  
ATOM   2600  SG  CYS A 170      97.080  51.729-199.737  1.00 60.430          S  
ATOM   2601  H   CYS A 170      95.939  51.779-202.418  1.00 52.060          H  
ATOM   2602  HA  CYS A 170      93.530  51.329-200.816  1.00 51.700          H  
ATOM   2603 1HB  CYS A 170      95.034  50.867-199.022  1.00 72.520          H  
ATOM   2604 2HB  CYS A 170      95.577  50.109-200.394  1.00 72.520          H  
ATOM   2605  HG  CYS A 170      97.218  52.270-200.952  1.00 72.520          H  
ATOM   2606  N   LEU A 171      94.865  54.229-201.182  1.00 42.780          N  
ATOM   2607  CA  LEU A 171      94.605  55.640-200.940  1.00 42.650          C  
ATOM   2608  C   LEU A 171      93.174  55.949-201.374  1.00 42.930          C  
ATOM   2609  O   LEU A 171      92.508  56.800-200.784  1.00 42.840          O  
ATOM   2610  CB  LEU A 171      95.567  56.545-201.713  1.00 59.760          C  
ATOM   2611  CG  LEU A 171      97.054  56.509-201.308  1.00 59.760          C  
ATOM   2612  CD1 LEU A 171      97.819  57.358-202.266  1.00 59.760          C  
ATOM   2613  CD2 LEU A 171      97.253  56.998-199.919  1.00 59.760          C  
ATOM   2614  H   LEU A 171      95.601  53.937-201.830  1.00 51.340          H  
ATOM   2615  HA  LEU A 171      94.684  55.838-199.875  1.00 51.180          H  
ATOM   2616 1HB  LEU A 171      95.503  56.277-202.761  1.00 71.710          H  
ATOM   2617 2HB  LEU A 171      95.226  57.571-201.609  1.00 71.710          H  
ATOM   2618  HG  LEU A 171      97.425  55.503-201.377  1.00 71.710          H  
ATOM   2619 1HD1 LEU A 171      98.875  57.342-202.014  1.00 71.710          H  
ATOM   2620 2HD1 LEU A 171      97.688  56.993-203.253  1.00 71.710          H  
ATOM   2621 3HD1 LEU A 171      97.446  58.369-202.204  1.00 71.710          H  
ATOM   2622 1HD2 LEU A 171      98.318  56.961-199.697  1.00 71.710          H  
ATOM   2623 2HD2 LEU A 171      96.895  58.022-199.842  1.00 71.710          H  
ATOM   2624 3HD2 LEU A 171      96.723  56.370-199.213  1.00 71.710          H  
ATOM   2625  N   LEU A 172      92.705  55.286-202.432  1.00 43.310          N  
ATOM   2626  CA  LEU A 172      91.336  55.500-202.875  1.00 43.650          C  
ATOM   2627  C   LEU A 172      90.354  55.026-201.791  1.00 43.610          C  
ATOM   2628  O   LEU A 172      89.376  55.724-201.489  1.00 43.740          O  
ATOM   2629  CB  LEU A 172      91.104  54.767-204.200  1.00 60.970          C  
ATOM   2630  CG  LEU A 172      91.876  55.332-205.445  1.00 60.970          C  
ATOM   2631  CD1 LEU A 172      91.698  54.367-206.608  1.00 60.970          C  
ATOM   2632  CD2 LEU A 172      91.367  56.721-205.805  1.00 60.970          C  
ATOM   2633  H   LEU A 172      93.338  54.658-202.939  1.00 51.970          H  
ATOM   2634  HA  LEU A 172      91.177  56.565-203.008  1.00 52.380          H  
ATOM   2635 1HB  LEU A 172      91.410  53.727-204.070  1.00 73.170          H  
ATOM   2636 2HB  LEU A 172      90.037  54.786-204.430  1.00 73.170          H  
ATOM   2637  HG  LEU A 172      92.929  55.397-205.226  1.00 73.170          H  
ATOM   2638 1HD1 LEU A 172      92.241  54.735-207.476  1.00 73.170          H  
ATOM   2639 2HD1 LEU A 172      92.087  53.390-206.326  1.00 73.170          H  
ATOM   2640 3HD1 LEU A 172      90.657  54.284-206.841  1.00 73.170          H  
ATOM   2641 1HD2 LEU A 172      91.906  57.087-206.677  1.00 73.170          H  
ATOM   2642 2HD2 LEU A 172      90.322  56.668-206.020  1.00 73.170          H  
ATOM   2643 3HD2 LEU A 172      91.523  57.412-204.986  1.00 73.170          H  
ATOM   2644  N   ARG A 173      90.642  53.872-201.156  1.00 43.500          N  
ATOM   2645  CA  ARG A 173      89.798  53.403-200.048  1.00 43.530          C  
ATOM   2646  C   ARG A 173      89.824  54.408-198.894  1.00 43.110          C  
ATOM   2647  O   ARG A 173      88.788  54.693-198.276  1.00 43.200          O  
ATOM   2648  CB  ARG A 173      90.260  52.050-199.535  1.00 60.930          C  
ATOM   2649  CG  ARG A 173      90.042  50.867-200.462  1.00 60.930          C  
ATOM   2650  CD  ARG A 173      88.679  50.313-200.394  1.00 60.930          C  
ATOM   2651  NE  ARG A 173      88.542  49.168-201.284  1.00 60.930          N  
ATOM   2652  CZ  ARG A 173      88.892  47.878-201.000  1.00 60.930          C  
ATOM   2653  NH1 ARG A 173      89.427  47.534-199.839  1.00 60.930          N  
ATOM   2654  NH2 ARG A 173      88.684  46.947-201.920  1.00 60.930          N  
ATOM   2655  H   ARG A 173      91.422  53.298-201.502  1.00 52.200          H  
ATOM   2656  HA  ARG A 173      88.773  53.318-200.408  1.00 52.240          H  
ATOM   2657 1HB  ARG A 173      91.320  52.094-199.318  1.00 73.120          H  
ATOM   2658 2HB  ARG A 173      89.752  51.826-198.594  1.00 73.120          H  
ATOM   2659 1HG  ARG A 173      90.249  51.159-201.491  1.00 73.120          H  
ATOM   2660 2HG  ARG A 173      90.688  50.087-200.187  1.00 73.120          H  
ATOM   2661 1HD  ARG A 173      88.457  49.996-199.373  1.00 73.120          H  
ATOM   2662 2HD  ARG A 173      87.954  51.066-200.706  1.00 73.120          H  
ATOM   2663  HE  ARG A 173      88.138  49.352-202.219  1.00 73.120          H  
ATOM   2664 1HH1 ARG A 173      89.599  48.222-199.096  1.00 73.120          H  
ATOM   2665 2HH1 ARG A 173      89.679  46.576-199.660  1.00 73.120          H  
ATOM   2666 1HH2 ARG A 173      88.243  47.209-202.821  1.00 73.120          H  
ATOM   2667 2HH2 ARG A 173      88.924  45.989-201.740  1.00 73.120          H  
ATOM   2668  N   LEU A 174      91.007  54.984-198.638  1.00 42.700          N  
ATOM   2669  CA  LEU A 174      91.154  55.973-197.585  1.00 42.350          C  
ATOM   2670  C   LEU A 174      90.223  57.127-197.820  1.00 42.420          C  
ATOM   2671  O   LEU A 174      89.436  57.464-196.945  1.00 42.370          O  
ATOM   2672  CB  LEU A 174      92.571  56.583-197.569  1.00 59.430          C  
ATOM   2673  CG  LEU A 174      92.864  57.729-196.561  1.00 59.430          C  
ATOM   2674  CD1 LEU A 174      92.748  57.266-195.127  1.00 59.430          C  
ATOM   2675  CD2 LEU A 174      94.250  58.252-196.842  1.00 59.430          C  
ATOM   2676  H   LEU A 174      91.830  54.671-199.161  1.00 51.240          H  
ATOM   2677  HA  LEU A 174      90.918  55.506-196.633  1.00 50.820          H  
ATOM   2678 1HB  LEU A 174      93.302  55.820-197.468  1.00 71.320          H  
ATOM   2679 2HB  LEU A 174      92.730  57.036-198.514  1.00 71.320          H  
ATOM   2680  HG  LEU A 174      92.138  58.528-196.711  1.00 71.320          H  
ATOM   2681 1HD1 LEU A 174      92.954  58.103-194.461  1.00 71.320          H  
ATOM   2682 2HD1 LEU A 174      91.753  56.882-194.919  1.00 71.320          H  
ATOM   2683 3HD1 LEU A 174      93.454  56.521-194.962  1.00 71.320          H  
ATOM   2684 1HD2 LEU A 174      94.458  59.073-196.164  1.00 71.320          H  
ATOM   2685 2HD2 LEU A 174      94.980  57.457-196.695  1.00 71.320          H  
ATOM   2686 3HD2 LEU A 174      94.304  58.607-197.873  1.00 71.320          H  
ATOM   2687  N   GLU A 175      90.261  57.718-199.018  1.00 42.610          N  
ATOM   2688  CA  GLU A 175      89.427  58.883-199.273  1.00 42.740          C  
ATOM   2689  C   GLU A 175      87.944  58.608-199.065  1.00 42.880          C  
ATOM   2690  O   GLU A 175      87.240  59.443-198.486  1.00 42.670          O  
ATOM   2691  CB  GLU A 175      89.651  59.436-200.681  1.00 59.780          C  
ATOM   2692  CG  GLU A 175      88.835  60.714-200.971  1.00 59.780          C  
ATOM   2693  CD  GLU A 175      89.115  61.325-202.317  1.00 59.780          C  
ATOM   2694  OE1 GLU A 175      89.924  60.799-203.040  1.00 59.780          O  
ATOM   2695  OE2 GLU A 175      88.508  62.334-202.620  1.00 59.780          O  
ATOM   2696  H   GLU A 175      90.916  57.372-199.730  1.00 51.130          H  
ATOM   2697  HA  GLU A 175      89.725  59.659-198.570  1.00 51.290          H  
ATOM   2698 1HB  GLU A 175      90.710  59.659-200.820  1.00 71.740          H  
ATOM   2699 2HB  GLU A 175      89.379  58.675-201.416  1.00 71.740          H  
ATOM   2700 1HG  GLU A 175      87.776  60.466-200.928  1.00 71.740          H  
ATOM   2701 2HG  GLU A 175      89.035  61.448-200.189  1.00 71.740          H  
ATOM   2702  N   GLU A 176      87.440  57.455-199.533  1.00 43.310          N  
ATOM   2703  CA  GLU A 176      86.017  57.174-199.345  1.00 43.510          C  
ATOM   2704  C   GLU A 176      85.638  57.181-197.863  1.00 43.240          C  
ATOM   2705  O   GLU A 176      84.633  57.794-197.462  1.00 43.490          O  
ATOM   2706  CB  GLU A 176      85.629  55.812-199.942  1.00 60.830          C  
ATOM   2707  CG  GLU A 176      84.127  55.459-199.784  1.00 60.830          C  
ATOM   2708  CD  GLU A 176      83.757  54.118-200.348  1.00 60.830          C  
ATOM   2709  OE1 GLU A 176      84.597  53.488-200.937  1.00 60.830          O  
ATOM   2710  OE2 GLU A 176      82.632  53.709-200.171  1.00 60.830          O  
ATOM   2711  H   GLU A 176      88.051  56.804-200.046  1.00 51.970          H  
ATOM   2712  HA  GLU A 176      85.445  57.952-199.849  1.00 52.210          H  
ATOM   2713 1HB  GLU A 176      85.874  55.797-201.004  1.00 73.000          H  
ATOM   2714 2HB  GLU A 176      86.217  55.027-199.461  1.00 73.000          H  
ATOM   2715 1HG  GLU A 176      83.870  55.461-198.725  1.00 73.000          H  
ATOM   2716 2HG  GLU A 176      83.534  56.229-200.273  1.00 73.000          H  
ATOM   2717  N   LEU A 177      86.437  56.481-197.055  1.00 42.760          N  
ATOM   2718  CA  LEU A 177      86.170  56.380-195.630  1.00 42.550          C  
ATOM   2719  C   LEU A 177      86.433  57.672-194.878  1.00 42.190          C  
ATOM   2720  O   LEU A 177      85.659  58.026-193.987  1.00 42.270          O  
ATOM   2721  CB  LEU A 177      87.001  55.251-195.060  1.00 59.650          C  
ATOM   2722  CG  LEU A 177      86.604  53.851-195.515  1.00 59.650          C  
ATOM   2723  CD1 LEU A 177      87.669  52.926-195.109  1.00 59.650          C  
ATOM   2724  CD2 LEU A 177      85.267  53.412-194.859  1.00 59.650          C  
ATOM   2725  H   LEU A 177      87.241  55.982-197.464  1.00 51.310          H  
ATOM   2726  HA  LEU A 177      85.118  56.150-195.507  1.00 51.060          H  
ATOM   2727 1HB  LEU A 177      88.048  55.418-195.326  1.00 71.580          H  
ATOM   2728 2HB  LEU A 177      86.899  55.268-193.997  1.00 71.580          H  
ATOM   2729  HG  LEU A 177      86.514  53.827-196.602  1.00 71.580          H  
ATOM   2730 1HD1 LEU A 177      87.424  51.921-195.435  1.00 71.580          H  
ATOM   2731 2HD1 LEU A 177      88.605  53.230-195.578  1.00 71.580          H  
ATOM   2732 3HD1 LEU A 177      87.776  52.936-194.034  1.00 71.580          H  
ATOM   2733 1HD2 LEU A 177      85.034  52.400-195.193  1.00 71.580          H  
ATOM   2734 2HD2 LEU A 177      85.371  53.416-193.780  1.00 71.580          H  
ATOM   2735 3HD2 LEU A 177      84.455  54.071-195.145  1.00 71.580          H  
ATOM   2736  N   VAL A 178      87.488  58.396-195.234  1.00 41.850          N  
ATOM   2737  CA  VAL A 178      87.764  59.627-194.534  1.00 41.550          C  
ATOM   2738  C   VAL A 178      86.619  60.553-194.719  1.00 41.910          C  
ATOM   2739  O   VAL A 178      86.154  61.115-193.739  1.00 41.950          O  
ATOM   2740  CB  VAL A 178      89.063  60.310-195.016  1.00 58.290          C  
ATOM   2741  CG1 VAL A 178      89.178  61.734-194.443  1.00 58.290          C  
ATOM   2742  CG2 VAL A 178      90.228  59.530-194.525  1.00 58.290          C  
ATOM   2743  H   VAL A 178      88.103  58.072-195.975  1.00 50.220          H  
ATOM   2744  HA  VAL A 178      87.868  59.408-193.472  1.00 49.860          H  
ATOM   2745  HB  VAL A 178      89.067  60.353-196.106  1.00 69.950          H  
ATOM   2746 1HG1 VAL A 178      90.105  62.188-194.783  1.00 69.950          H  
ATOM   2747 2HG1 VAL A 178      88.344  62.337-194.788  1.00 69.950          H  
ATOM   2748 3HG1 VAL A 178      89.170  61.693-193.351  1.00 69.950          H  
ATOM   2749 1HG2 VAL A 178      91.152  59.990-194.865  1.00 69.950          H  
ATOM   2750 2HG2 VAL A 178      90.214  59.513-193.445  1.00 69.950          H  
ATOM   2751 3HG2 VAL A 178      90.159  58.530-194.900  1.00 69.950          H  
ATOM   2752  N   ARG A 179      86.143  60.704-195.962  1.00 42.240          N  
ATOM   2753  CA  ARG A 179      85.041  61.610-196.189  1.00 42.600          C  
ATOM   2754  C   ARG A 179      83.818  61.220-195.378  1.00 42.670          C  
ATOM   2755  O   ARG A 179      83.219  62.072-194.718  1.00 42.740          O  
ATOM   2756  CB  ARG A 179      84.704  61.698-197.664  1.00 59.500          C  
ATOM   2757  CG  ARG A 179      85.719  62.484-198.501  1.00 59.500          C  
ATOM   2758  CD  ARG A 179      85.306  62.557-199.931  1.00 59.500          C  
ATOM   2759  NE  ARG A 179      86.277  63.273-200.765  1.00 59.500          N  
ATOM   2760  CZ  ARG A 179      86.374  64.603-200.915  1.00 59.500          C  
ATOM   2761  NH1 ARG A 179      85.571  65.442-200.279  1.00 59.500          N  
ATOM   2762  NH2 ARG A 179      87.308  65.036-201.731  1.00 59.500          N  
ATOM   2763  H   ARG A 179      86.571  60.197-196.741  1.00 50.690          H  
ATOM   2764  HA  ARG A 179      85.355  62.591-195.890  1.00 51.120          H  
ATOM   2765 1HB  ARG A 179      84.661  60.688-198.078  1.00 71.400          H  
ATOM   2766 2HB  ARG A 179      83.724  62.153-197.794  1.00 71.400          H  
ATOM   2767 1HG  ARG A 179      85.807  63.494-198.107  1.00 71.400          H  
ATOM   2768 2HG  ARG A 179      86.690  61.993-198.450  1.00 71.400          H  
ATOM   2769 1HD  ARG A 179      85.230  61.536-200.314  1.00 71.400          H  
ATOM   2770 2HD  ARG A 179      84.340  63.044-200.022  1.00 71.400          H  
ATOM   2771  HE  ARG A 179      86.952  62.721-201.319  1.00 71.400          H  
ATOM   2772 1HH1 ARG A 179      84.859  65.093-199.658  1.00 71.400          H  
ATOM   2773 2HH1 ARG A 179      85.669  66.441-200.419  1.00 71.400          H  
ATOM   2774 1HH2 ARG A 179      87.898  64.328-202.202  1.00 71.400          H  
ATOM   2775 2HH2 ARG A 179      87.440  66.022-201.901  1.00 71.400          H  
ATOM   2776  N   GLY A 180      83.501  59.924-195.326  1.00 42.670          N  
ATOM   2777  CA  GLY A 180      82.346  59.459-194.573  1.00 42.740          C  
ATOM   2778  C   GLY A 180      82.393  59.840-193.092  1.00 42.670          C  
ATOM   2779  O   GLY A 180      81.356  60.142-192.492  1.00 43.140          O  
ATOM   2780  H   GLY A 180      84.027  59.243-195.885  1.00 51.200          H  
ATOM   2781 1HA  GLY A 180      81.438  59.855-195.027  1.00 51.290          H  
ATOM   2782 2HA  GLY A 180      82.292  58.374-194.657  1.00 51.290          H  
ATOM   2783  N   PHE A 181      83.589  59.875-192.503  1.00 42.110          N  
ATOM   2784  CA  PHE A 181      83.691  60.202-191.089  1.00 42.030          C  
ATOM   2785  C   PHE A 181      84.171  61.631-190.789  1.00 42.060          C  
ATOM   2786  O   PHE A 181      84.439  61.959-189.622  1.00 42.110          O  
ATOM   2787  CB  PHE A 181      84.615  59.211-190.391  1.00 58.870          C  
ATOM   2788  CG  PHE A 181      84.162  57.796-190.502  1.00 58.870          C  
ATOM   2789  CD1 PHE A 181      84.859  56.914-191.296  1.00 58.870          C  
ATOM   2790  CD2 PHE A 181      83.029  57.349-189.858  1.00 58.870          C  
ATOM   2791  CE1 PHE A 181      84.455  55.630-191.456  1.00 58.870          C  
ATOM   2792  CE2 PHE A 181      82.615  56.055-190.019  1.00 58.870          C  
ATOM   2793  CZ  PHE A 181      83.334  55.194-190.825  1.00 58.870          C  
ATOM   2794  H   PHE A 181      84.422  59.593-193.039  1.00 50.530          H  
ATOM   2795  HA  PHE A 181      82.700  60.093-190.655  1.00 50.440          H  
ATOM   2796 1HB  PHE A 181      85.617  59.294-190.809  1.00 70.650          H  
ATOM   2797 2HB  PHE A 181      84.657  59.462-189.347  1.00 70.650          H  
ATOM   2798  HD1 PHE A 181      85.749  57.257-191.805  1.00 70.650          H  
ATOM   2799  HD2 PHE A 181      82.459  58.030-189.231  1.00 70.650          H  
ATOM   2800  HE1 PHE A 181      85.027  54.966-192.090  1.00 70.650          H  
ATOM   2801  HE2 PHE A 181      81.713  55.709-189.517  1.00 70.650          H  
ATOM   2802  HZ  PHE A 181      83.004  54.170-190.957  1.00 70.650          H  
ATOM   2803  N   LEU A 182      84.222  62.523-191.798  1.00 42.090          N  
ATOM   2804  CA  LEU A 182      84.663  63.903-191.524  1.00 42.210          C  
ATOM   2805  C   LEU A 182      83.697  64.587-190.599  1.00 42.260          C  
ATOM   2806  O   LEU A 182      84.088  65.347-189.718  1.00 42.270          O  
ATOM   2807  CB  LEU A 182      84.846  64.739-192.804  1.00 59.050          C  
ATOM   2808  CG  LEU A 182      86.035  64.349-193.679  1.00 59.050          C  
ATOM   2809  CD1 LEU A 182      86.011  65.085-194.998  1.00 59.050          C  
ATOM   2810  CD2 LEU A 182      87.315  64.644-192.962  1.00 59.050          C  
ATOM   2811  H   LEU A 182      83.949  62.246-192.752  1.00 50.510          H  
ATOM   2812  HA  LEU A 182      85.605  63.854-190.992  1.00 50.650          H  
ATOM   2813 1HB  LEU A 182      83.939  64.648-193.411  1.00 70.860          H  
ATOM   2814 2HB  LEU A 182      84.966  65.775-192.523  1.00 70.860          H  
ATOM   2815  HG  LEU A 182      85.975  63.345-193.875  1.00 70.860          H  
ATOM   2816 1HD1 LEU A 182      86.859  64.769-195.607  1.00 70.860          H  
ATOM   2817 2HD1 LEU A 182      85.082  64.869-195.523  1.00 70.860          H  
ATOM   2818 3HD1 LEU A 182      86.078  66.111-194.821  1.00 70.860          H  
ATOM   2819 1HD2 LEU A 182      88.112  64.340-193.580  1.00 70.860          H  
ATOM   2820 2HD2 LEU A 182      87.386  65.710-192.757  1.00 70.860          H  
ATOM   2821 3HD2 LEU A 182      87.392  64.103-192.045  1.00 70.860          H  
ATOM   2822  N   ILE A 183      82.437  64.227-190.706  1.00 42.360          N  
ATOM   2823  CA  ILE A 183      81.385  64.788-189.891  1.00 42.450          C  
ATOM   2824  C   ILE A 183      81.625  64.611-188.385  1.00 42.620          C  
ATOM   2825  O   ILE A 183      81.114  65.397-187.590  1.00 42.900          O  
ATOM   2826  CB  ILE A 183      80.032  64.168-190.323  1.00 59.390          C  
ATOM   2827  CG1 ILE A 183      78.823  64.917-189.706  1.00 59.390          C  
ATOM   2828  CG2 ILE A 183      79.984  62.664-189.987  1.00 59.390          C  
ATOM   2829  CD1 ILE A 183      78.666  66.353-190.150  1.00 59.390          C  
ATOM   2830  H   ILE A 183      82.186  63.576-191.438  1.00 50.830          H  
ATOM   2831  HA  ILE A 183      81.365  65.852-190.102  1.00 50.940          H  
ATOM   2832  HB  ILE A 183      79.943  64.267-191.399  1.00 71.270          H  
ATOM   2833 1HG1 ILE A 183      77.923  64.384-190.000  1.00 71.270          H  
ATOM   2834 2HG1 ILE A 183      78.893  64.894-188.621  1.00 71.270          H  
ATOM   2835 1HG2 ILE A 183      79.045  62.248-190.348  1.00 71.270          H  
ATOM   2836 2HG2 ILE A 183      80.812  62.149-190.477  1.00 71.270          H  
ATOM   2837 3HG2 ILE A 183      80.048  62.508-188.914  1.00 71.270          H  
ATOM   2838 1HD1 ILE A 183      77.777  66.771-189.692  1.00 71.270          H  
ATOM   2839 2HD1 ILE A 183      79.521  66.950-189.852  1.00 71.270          H  
ATOM   2840 3HD1 ILE A 183      78.571  66.379-191.230  1.00 71.270          H  
ATOM   2841  N   SER A 184      82.349  63.554-187.983  1.00 42.490          N  
ATOM   2842  CA  SER A 184      82.636  63.294-186.579  1.00 42.630          C  
ATOM   2843  C   SER A 184      84.083  63.651-186.249  1.00 42.510          C  
ATOM   2844  O   SER A 184      84.556  63.408-185.136  1.00 42.650          O  
ATOM   2845  CB  SER A 184      82.385  61.832-186.251  1.00 59.630          C  
ATOM   2846  OG  SER A 184      81.033  61.490-186.403  1.00 59.630          O  
ATOM   2847  H   SER A 184      82.786  62.923-188.655  1.00 50.990          H  
ATOM   2848  HA  SER A 184      81.980  63.912-185.967  1.00 51.160          H  
ATOM   2849 1HB  SER A 184      82.986  61.217-186.916  1.00 71.550          H  
ATOM   2850 2HB  SER A 184      82.709  61.623-185.231  1.00 71.550          H  
ATOM   2851  HG  SER A 184      80.965  60.580-186.117  1.00 71.550          H  
ATOM   2852  N   LYS A 185      84.788  64.179-187.249  1.00 42.310          N  
ATOM   2853  CA  LYS A 185      86.200  64.522-187.217  1.00 42.220          C  
ATOM   2854  C   LYS A 185      87.099  63.357-186.816  1.00 42.280          C  
ATOM   2855  O   LYS A 185      88.047  63.539-186.046  1.00 42.020          O  
ATOM   2856  CB  LYS A 185      86.438  65.721-186.315  1.00 59.140          C  
ATOM   2857  CG  LYS A 185      85.711  66.957-186.783  1.00 59.140          C  
ATOM   2858  CD  LYS A 185      86.036  68.142-185.924  1.00 59.140          C  
ATOM   2859  CE  LYS A 185      85.284  69.362-186.382  1.00 59.140          C  
ATOM   2860  NZ  LYS A 185      85.573  70.517-185.526  1.00 59.140          N  
ATOM   2861  H   LYS A 185      84.302  64.400-188.115  1.00 50.770          H  
ATOM   2862  HA  LYS A 185      86.480  64.813-188.230  1.00 50.660          H  
ATOM   2863 1HB  LYS A 185      86.124  65.492-185.298  1.00 70.970          H  
ATOM   2864 2HB  LYS A 185      87.504  65.950-186.292  1.00 70.970          H  
ATOM   2865 1HG  LYS A 185      85.998  67.171-187.815  1.00 70.970          H  
ATOM   2866 2HG  LYS A 185      84.635  66.777-186.758  1.00 70.970          H  
ATOM   2867 1HD  LYS A 185      85.781  67.926-184.887  1.00 70.970          H  
ATOM   2868 2HD  LYS A 185      87.109  68.350-185.987  1.00 70.970          H  
ATOM   2869 1HE  LYS A 185      85.580  69.599-187.407  1.00 70.970          H  
ATOM   2870 2HE  LYS A 185      84.211  69.159-186.360  1.00 70.970          H  
ATOM   2871 1HZ  LYS A 185      85.058  71.315-185.868  1.00 70.970          H  
ATOM   2872 2HZ  LYS A 185      85.298  70.315-184.577  1.00 70.970          H  
ATOM   2873 3HZ  LYS A 185      86.570  70.705-185.558  1.00 70.970          H  
ATOM   2874  N   GLU A 186      86.825  62.168-187.359  1.00 42.670          N  
ATOM   2875  CA  GLU A 186      87.657  61.007-187.061  1.00 42.790          C  
ATOM   2876  C   GLU A 186      88.903  61.036-187.909  1.00 42.420          C  
ATOM   2877  O   GLU A 186      88.907  61.612-189.001  1.00 42.320          O  
ATOM   2878  CB  GLU A 186      86.920  59.691-187.320  1.00 59.860          C  
ATOM   2879  CG  GLU A 186      85.722  59.434-186.433  1.00 59.860          C  
ATOM   2880  CD  GLU A 186      86.132  59.167-185.009  1.00 59.860          C  
ATOM   2881  OE1 GLU A 186      87.095  58.457-184.818  1.00 59.860          O  
ATOM   2882  OE2 GLU A 186      85.497  59.665-184.116  1.00 59.860          O  
ATOM   2883  H   GLU A 186      86.025  62.082-187.995  1.00 51.200          H  
ATOM   2884  HA  GLU A 186      87.950  61.045-186.010  1.00 51.350          H  
ATOM   2885 1HB  GLU A 186      86.610  59.671-188.345  1.00 71.830          H  
ATOM   2886 2HB  GLU A 186      87.613  58.859-187.187  1.00 71.830          H  
ATOM   2887 1HG  GLU A 186      85.086  60.312-186.452  1.00 71.830          H  
ATOM   2888 2HG  GLU A 186      85.154  58.587-186.822  1.00 71.830          H  
ATOM   2889  N   THR A 187      89.965  60.400-187.433  1.00 42.260          N  
ATOM   2890  CA  THR A 187      91.171  60.315-188.238  1.00 41.970          C  
ATOM   2891  C   THR A 187      91.369  58.883-188.682  1.00 41.530          C  
ATOM   2892  O   THR A 187      91.443  57.965-187.864  1.00 41.300          O  
ATOM   2893  CB  THR A 187      92.419  60.794-187.463  1.00 58.870          C  
ATOM   2894  OG1 THR A 187      92.238  62.152-187.071  1.00 58.870          O  
ATOM   2895  CG2 THR A 187      93.665  60.717-188.364  1.00 58.870          C  
ATOM   2896  H   THR A 187      89.923  59.954-186.526  1.00 50.710          H  
ATOM   2897  HA  THR A 187      91.057  60.935-189.126  1.00 50.360          H  
ATOM   2898  HB  THR A 187      92.566  60.176-186.578  1.00 70.650          H  
ATOM   2899  HG1 THR A 187      91.539  62.202-186.415  1.00 70.650          H  
ATOM   2900 1HG2 THR A 187      94.531  61.070-187.808  1.00 70.650          H  
ATOM   2901 2HG2 THR A 187      93.840  59.688-188.682  1.00 70.650          H  
ATOM   2902 3HG2 THR A 187      93.518  61.345-189.241  1.00 70.650          H  
ATOM   2903  N   LEU A 188      91.440  58.702-189.984  1.00 41.470          N  
ATOM   2904  CA  LEU A 188      91.636  57.396-190.570  1.00 41.100          C  
ATOM   2905  C   LEU A 188      92.894  57.438-191.399  1.00 40.990          C  
ATOM   2906  O   LEU A 188      93.264  58.496-191.910  1.00 41.200          O  
ATOM   2907  CB  LEU A 188      90.419  56.963-191.404  1.00 57.690          C  
ATOM   2908  CG  LEU A 188      89.129  56.578-190.595  1.00 57.690          C  
ATOM   2909  CD1 LEU A 188      88.243  57.825-190.340  1.00 57.690          C  
ATOM   2910  CD2 LEU A 188      88.356  55.536-191.373  1.00 57.690          C  
ATOM   2911  H   LEU A 188      91.368  59.513-190.582  1.00 49.760          H  
ATOM   2912  HA  LEU A 188      91.783  56.667-189.776  1.00 49.320          H  
ATOM   2913 1HB  LEU A 188      90.153  57.771-192.058  1.00 69.230          H  
ATOM   2914 2HB  LEU A 188      90.707  56.116-192.020  1.00 69.230          H  
ATOM   2915  HG  LEU A 188      89.420  56.172-189.626  1.00 69.230          H  
ATOM   2916 1HD1 LEU A 188      87.363  57.524-189.773  1.00 69.230          H  
ATOM   2917 2HD1 LEU A 188      88.775  58.569-189.776  1.00 69.230          H  
ATOM   2918 3HD1 LEU A 188      87.934  58.253-191.288  1.00 69.230          H  
ATOM   2919 1HD2 LEU A 188      87.462  55.253-190.818  1.00 69.230          H  
ATOM   2920 2HD2 LEU A 188      88.078  55.968-192.316  1.00 69.230          H  
ATOM   2921 3HD2 LEU A 188      88.968  54.655-191.537  1.00 69.230          H  
ATOM   2922  N   SER A 189      93.542  56.296-191.543  1.00 40.730          N  
ATOM   2923  CA  SER A 189      94.744  56.202-192.347  1.00 40.640          C  
ATOM   2924  C   SER A 189      94.784  54.852-193.031  1.00 40.230          C  
ATOM   2925  O   SER A 189      94.209  53.868-192.542  1.00 39.960          O  
ATOM   2926  CB  SER A 189      95.953  56.374-191.463  1.00 56.930          C  
ATOM   2927  OG  SER A 189      96.056  55.314-190.563  1.00 56.930          O  
ATOM   2928  H   SER A 189      93.205  55.465-191.081  1.00 48.880          H  
ATOM   2929  HA  SER A 189      94.738  56.988-193.097  1.00 48.770          H  
ATOM   2930 1HB  SER A 189      96.844  56.435-192.065  1.00 68.320          H  
ATOM   2931 2HB  SER A 189      95.865  57.313-190.914  1.00 68.320          H  
ATOM   2932  HG  SER A 189      96.783  55.533-189.984  1.00 68.320          H  
ATOM   2933  N   VAL A 190      95.481  54.787-194.157  1.00 40.270          N  
ATOM   2934  CA  VAL A 190      95.575  53.544-194.890  1.00 39.990          C  
ATOM   2935  C   VAL A 190      96.954  53.067-195.224  1.00 40.030          C  
ATOM   2936  O   VAL A 190      97.764  53.794-195.784  1.00 40.260          O  
ATOM   2937  CB  VAL A 190      94.776  53.601-196.192  1.00 56.100          C  
ATOM   2938  CG1 VAL A 190      94.953  52.414-196.921  1.00 56.100          C  
ATOM   2939  CG2 VAL A 190      93.401  53.640-195.905  1.00 56.100          C  
ATOM   2940  H   VAL A 190      95.956  55.611-194.498  1.00 48.320          H  
ATOM   2941  HA  VAL A 190      95.119  52.775-194.273  1.00 47.990          H  
ATOM   2942  HB  VAL A 190      95.083  54.457-196.794  1.00 67.320          H  
ATOM   2943 1HG1 VAL A 190      94.344  52.478-197.774  1.00 67.320          H  
ATOM   2944 2HG1 VAL A 190      95.972  52.280-197.220  1.00 67.320          H  
ATOM   2945 3HG1 VAL A 190      94.646  51.592-196.318  1.00 67.320          H  
ATOM   2946 1HG2 VAL A 190      92.827  53.635-196.825  1.00 67.320          H  
ATOM   2947 2HG2 VAL A 190      93.178  52.780-195.344  1.00 67.320          H  
ATOM   2948 3HG2 VAL A 190      93.171  54.488-195.353  1.00 67.320          H  
ATOM   2949  N   ARG A 191      97.160  51.799-194.929  1.00 39.860          N  
ATOM   2950  CA  ARG A 191      98.376  51.072-195.213  1.00 39.940          C  
ATOM   2951  C   ARG A 191      97.947  49.899-196.093  1.00 39.930          C  
ATOM   2952  O   ARG A 191      96.838  49.388-195.918  1.00 39.840          O  
ATOM   2953  CB  ARG A 191      98.964  50.554-193.904  1.00 55.880          C  
ATOM   2954  CG  ARG A 191      99.339  51.653-192.917  1.00 55.880          C  
ATOM   2955  CD  ARG A 191      99.759  51.151-191.587  1.00 55.880          C  
ATOM   2956  NE  ARG A 191     100.167  52.262-190.736  1.00 55.880          N  
ATOM   2957  CZ  ARG A 191      99.380  52.966-189.899  1.00 55.880          C  
ATOM   2958  NH1 ARG A 191      98.107  52.661-189.736  1.00 55.880          N  
ATOM   2959  NH2 ARG A 191      99.909  53.982-189.239  1.00 55.880          N  
ATOM   2960  H   ARG A 191      96.391  51.319-194.467  1.00 47.830          H  
ATOM   2961  HA  ARG A 191      99.086  51.705-195.747  1.00 47.930          H  
ATOM   2962 1HB  ARG A 191      98.265  49.889-193.422  1.00 67.060          H  
ATOM   2963 2HB  ARG A 191      99.866  49.977-194.121  1.00 67.060          H  
ATOM   2964 1HG  ARG A 191     100.184  52.199-193.327  1.00 67.060          H  
ATOM   2965 2HG  ARG A 191      98.501  52.331-192.773  1.00 67.060          H  
ATOM   2966 1HD  ARG A 191      98.933  50.624-191.114  1.00 67.060          H  
ATOM   2967 2HD  ARG A 191     100.592  50.476-191.685  1.00 67.060          H  
ATOM   2968  HE  ARG A 191     101.126  52.575-190.811  1.00 67.060          H  
ATOM   2969 1HH1 ARG A 191      97.698  51.889-190.237  1.00 67.060          H  
ATOM   2970 2HH1 ARG A 191      97.534  53.193-189.097  1.00 67.060          H  
ATOM   2971 1HH2 ARG A 191     100.892  54.216-189.378  1.00 67.060          H  
ATOM   2972 2HH2 ARG A 191      99.338  54.540-188.625  1.00 67.060          H  
ATOM   2973  N   MET A 192      98.787  49.452-197.013  1.00 40.090          N  
ATOM   2974  CA  MET A 192      98.426  48.256-197.762  1.00 40.190          C  
ATOM   2975  C   MET A 192      98.805  47.099-196.852  1.00 40.280          C  
ATOM   2976  O   MET A 192      99.748  47.222-196.066  1.00 40.460          O  
ATOM   2977  CB  MET A 192      99.107  48.182-199.135  1.00 56.230          C  
ATOM   2978  CG  MET A 192      98.660  46.982-200.000  1.00 56.230          C  
ATOM   2979  SD  MET A 192      96.880  47.041-200.433  1.00 56.230          S  
ATOM   2980  CE  MET A 192      96.812  48.165-201.830  1.00 56.230          C  
ATOM   2981  H   MET A 192      99.680  49.902-197.165  1.00 48.110          H  
ATOM   2982  HA  MET A 192      97.345  48.231-197.908  1.00 48.230          H  
ATOM   2983 1HB  MET A 192      98.950  49.106-199.686  1.00 67.470          H  
ATOM   2984 2HB  MET A 192     100.169  48.058-198.996  1.00 67.470          H  
ATOM   2985 1HG  MET A 192      99.230  47.004-200.924  1.00 67.470          H  
ATOM   2986 2HG  MET A 192      98.880  46.034-199.507  1.00 67.470          H  
ATOM   2987 1HE  MET A 192      95.775  48.291-202.148  1.00 67.470          H  
ATOM   2988 2HE  MET A 192      97.233  49.123-201.565  1.00 67.470          H  
ATOM   2989 3HE  MET A 192      97.374  47.741-202.653  1.00 67.470          H  
ATOM   2990  N   LEU A 193      98.101  45.982-196.947  1.00 40.210          N  
ATOM   2991  CA  LEU A 193      98.412  44.855-196.089  1.00 40.350          C  
ATOM   2992  C   LEU A 193      99.334  43.869-196.767  1.00 40.670          C  
ATOM   2993  O   LEU A 193      99.283  43.688-197.984  1.00 40.970          O  
ATOM   2994  CB  LEU A 193      97.140  44.082-195.715  1.00 56.430          C  
ATOM   2995  CG  LEU A 193      96.225  44.644-194.623  1.00 56.430          C  
ATOM   2996  CD1 LEU A 193      95.385  45.829-195.157  1.00 56.430          C  
ATOM   2997  CD2 LEU A 193      95.336  43.487-194.122  1.00 56.430          C  
ATOM   2998  H   LEU A 193      97.340  45.922-197.609  1.00 48.250          H  
ATOM   2999  HA  LEU A 193      98.897  45.223-195.185  1.00 48.420          H  
ATOM   3000 1HB  LEU A 193      96.544  43.962-196.615  1.00 67.720          H  
ATOM   3001 2HB  LEU A 193      97.447  43.095-195.380  1.00 67.720          H  
ATOM   3002  HG  LEU A 193      96.823  45.022-193.799  1.00 67.720          H  
ATOM   3003 1HD1 LEU A 193      94.737  46.196-194.363  1.00 67.720          H  
ATOM   3004 2HD1 LEU A 193      96.025  46.643-195.488  1.00 67.720          H  
ATOM   3005 3HD1 LEU A 193      94.785  45.496-195.982  1.00 67.720          H  
ATOM   3006 1HD2 LEU A 193      94.695  43.862-193.339  1.00 67.720          H  
ATOM   3007 2HD2 LEU A 193      94.742  43.099-194.909  1.00 67.720          H  
ATOM   3008 3HD2 LEU A 193      95.952  42.685-193.726  1.00 67.720          H  
ATOM   3009  N   ASP A 194     100.147  43.210-195.950  1.00 40.680          N  
ATOM   3010  CA  ASP A 194     101.047  42.150-196.375  1.00 41.060          C  
ATOM   3011  C   ASP A 194     101.262  41.220-195.187  1.00 41.400          C  
ATOM   3012  O   ASP A 194     100.825  41.519-194.072  1.00 41.210          O  
ATOM   3013  CB  ASP A 194     102.376  42.758-196.876  1.00 57.330          C  
ATOM   3014  CG  ASP A 194     103.190  41.863-197.853  1.00 57.330          C  
ATOM   3015  OD1 ASP A 194     103.036  40.658-197.792  1.00 57.330          O  
ATOM   3016  OD2 ASP A 194     103.957  42.391-198.622  1.00 57.330          O  
ATOM   3017  H   ASP A 194     100.131  43.449-194.967  1.00 48.820          H  
ATOM   3018  HA  ASP A 194     100.589  41.586-197.186  1.00 49.270          H  
ATOM   3019 1HB  ASP A 194     102.159  43.697-197.387  1.00 68.800          H  
ATOM   3020 2HB  ASP A 194     103.007  43.001-196.020  1.00 68.800          H  
ATOM   3021  N   ASP A 195     102.038  40.165-195.377  1.00 41.960          N  
ATOM   3022  CA  ASP A 195     102.237  39.180-194.311  1.00 42.410          C  
ATOM   3023  C   ASP A 195     103.417  39.511-193.407  1.00 42.210          C  
ATOM   3024  O   ASP A 195     103.811  38.729-192.541  1.00 42.350          O  
ATOM   3025  CB  ASP A 195     102.362  37.772-194.888  1.00 59.190          C  
ATOM   3026  CG  ASP A 195     101.027  37.256-195.500  1.00 59.190          C  
ATOM   3027  OD1 ASP A 195      99.986  37.769-195.167  1.00 59.190          O  
ATOM   3028  OD2 ASP A 195     101.061  36.355-196.314  1.00 59.190          O  
ATOM   3029  H   ASP A 195     102.420  40.018-196.314  1.00 50.350          H  
ATOM   3030  HA  ASP A 195     101.342  39.184-193.692  1.00 50.890          H  
ATOM   3031 1HB  ASP A 195     103.132  37.764-195.661  1.00 71.030          H  
ATOM   3032 2HB  ASP A 195     102.676  37.086-194.103  1.00 71.030          H  
ATOM   3033  N   SER A 196     104.006  40.675-193.640  1.00 41.950          N  
ATOM   3034  CA  SER A 196     105.100  41.193-192.848  1.00 41.800          C  
ATOM   3035  C   SER A 196     104.592  42.100-191.720  1.00 41.600          C  
ATOM   3036  O   SER A 196     105.386  42.597-190.917  1.00 41.660          O  
ATOM   3037  CB  SER A 196     106.058  41.961-193.735  1.00 58.580          C  
ATOM   3038  OG  SER A 196     105.446  43.106-194.267  1.00 58.580          O  
ATOM   3039  H   SER A 196     103.660  41.249-194.396  1.00 50.340          H  
ATOM   3040  HA  SER A 196     105.630  40.353-192.398  1.00 50.160          H  
ATOM   3041 1HB  SER A 196     106.937  42.250-193.159  1.00 70.300          H  
ATOM   3042 2HB  SER A 196     106.394  41.317-194.546  1.00 70.300          H  
ATOM   3043  HG  SER A 196     106.116  43.529-194.818  1.00 70.300          H  
ATOM   3044  N   ARG A 197     103.271  42.336-191.659  1.00 41.400          N  
ATOM   3045  CA  ARG A 197     102.714  43.262-190.673  1.00 41.230          C  
ATOM   3046  C   ARG A 197     101.606  42.606-189.832  1.00 41.140          C  
ATOM   3047  O   ARG A 197     101.029  41.590-190.229  1.00 41.010          O  
ATOM   3048  CB  ARG A 197     102.199  44.511-191.389  1.00 57.790          C  
ATOM   3049  CG  ARG A 197     103.246  45.272-192.253  1.00 57.790          C  
ATOM   3050  CD  ARG A 197     104.285  45.994-191.456  1.00 57.790          C  
ATOM   3051  NE  ARG A 197     105.241  46.696-192.327  1.00 57.790          N  
ATOM   3052  CZ  ARG A 197     106.239  47.507-191.903  1.00 57.790          C  
ATOM   3053  NH1 ARG A 197     106.407  47.739-190.612  1.00 57.790          N  
ATOM   3054  NH2 ARG A 197     107.052  48.069-192.789  1.00 57.790          N  
ATOM   3055  H   ARG A 197     102.638  41.887-192.334  1.00 49.680          H  
ATOM   3056  HA  ARG A 197     103.509  43.560-189.991  1.00 49.480          H  
ATOM   3057 1HB  ARG A 197     101.394  44.221-192.064  1.00 69.350          H  
ATOM   3058 2HB  ARG A 197     101.789  45.215-190.663  1.00 69.350          H  
ATOM   3059 1HG  ARG A 197     103.750  44.576-192.914  1.00 69.350          H  
ATOM   3060 2HG  ARG A 197     102.727  46.013-192.861  1.00 69.350          H  
ATOM   3061 1HD  ARG A 197     103.801  46.728-190.814  1.00 69.350          H  
ATOM   3062 2HD  ARG A 197     104.845  45.283-190.852  1.00 69.350          H  
ATOM   3063  HE  ARG A 197     105.154  46.544-193.326  1.00 69.350          H  
ATOM   3064 1HH1 ARG A 197     105.796  47.310-189.933  1.00 69.350          H  
ATOM   3065 2HH1 ARG A 197     107.152  48.349-190.303  1.00 69.350          H  
ATOM   3066 1HH2 ARG A 197     106.938  47.872-193.796  1.00 69.350          H  
ATOM   3067 2HH2 ARG A 197     107.797  48.678-192.485  1.00 69.350          H  
ATOM   3068  N   ASP A 198     101.244  43.235-188.702  1.00 41.270          N  
ATOM   3069  CA  ASP A 198     100.234  42.681-187.780  1.00 41.060          C  
ATOM   3070  C   ASP A 198      98.880  42.253-188.405  1.00 40.650          C  
ATOM   3071  O   ASP A 198      98.307  41.267-187.945  1.00 40.530          O  
ATOM   3072  CB  ASP A 198      99.965  43.657-186.622  1.00 57.570          C  
ATOM   3073  CG  ASP A 198     101.130  43.782-185.644  1.00 57.570          C  
ATOM   3074  OD1 ASP A 198     102.039  42.990-185.697  1.00 57.570          O  
ATOM   3075  OD2 ASP A 198     101.095  44.691-184.854  1.00 57.570          O  
ATOM   3076  H   ASP A 198     101.740  44.075-188.424  1.00 49.520          H  
ATOM   3077  HA  ASP A 198     100.671  41.788-187.335  1.00 49.270          H  
ATOM   3078 1HB  ASP A 198      99.740  44.646-186.985  1.00 69.080          H  
ATOM   3079 2HB  ASP A 198      99.087  43.316-186.067  1.00 69.080          H  
ATOM   3080  N   PRO A 199      98.313  42.943-189.423  1.00 40.480          N  
ATOM   3081  CA  PRO A 199      97.081  42.591-190.115  1.00 40.170          C  
ATOM   3082  C   PRO A 199      97.096  41.211-190.804  1.00 40.120          C  
ATOM   3083  O   PRO A 199      96.036  40.730-191.216  1.00 39.920          O  
ATOM   3084  CB  PRO A 199      96.932  43.721-191.120  1.00 60.260          C  
ATOM   3085  CG  PRO A 199      97.656  44.863-190.524  1.00 60.260          C  
ATOM   3086  CD  PRO A 199      98.832  44.259-189.866  1.00 60.260          C  
ATOM   3087  HA  PRO A 199      96.255  42.635-189.390  1.00 48.200          H  
ATOM   3088 1HB  PRO A 199      97.377  43.414-192.066  1.00 72.310          H  
ATOM   3089 2HB  PRO A 199      95.870  43.932-191.296  1.00 72.310          H  
ATOM   3090 1HG  PRO A 199      97.913  45.601-191.297  1.00 72.310          H  
ATOM   3091 2HG  PRO A 199      96.987  45.361-189.816  1.00 72.310          H  
ATOM   3092 1HD  PRO A 199      99.566  44.133-190.631  1.00 72.310          H  
ATOM   3093 2HD  PRO A 199      99.160  44.892-189.056  1.00 72.310          H  
ATOM   3094  N   THR A 200      98.284  40.598-190.976  1.00 40.380          N  
ATOM   3095  CA  THR A 200      98.462  39.284-191.620  1.00 40.410          C  
ATOM   3096  C   THR A 200      97.222  38.360-191.694  1.00 40.510          C  
ATOM   3097  O   THR A 200      96.815  38.027-192.812  1.00 40.450          O  
ATOM   3098  CB  THR A 200      99.668  38.503-190.998  1.00 56.560          C  
ATOM   3099  OG1 THR A 200     100.876  39.210-191.242  1.00 56.560          O  
ATOM   3100  CG2 THR A 200      99.781  37.094-191.610  1.00 56.560          C  
ATOM   3101  H   THR A 200      99.139  41.037-190.627  1.00 48.460          H  
ATOM   3102  HA  THR A 200      98.756  39.486-192.653  1.00 48.490          H  
ATOM   3103  HB  THR A 200      99.562  38.431-189.940  1.00 67.870          H  
ATOM   3104  HG1 THR A 200     100.910  40.008-190.693  1.00 67.870          H  
ATOM   3105 1HG2 THR A 200     100.637  36.587-191.175  1.00 67.870          H  
ATOM   3106 2HG2 THR A 200      98.890  36.508-191.417  1.00 67.870          H  
ATOM   3107 3HG2 THR A 200      99.922  37.184-192.684  1.00 67.870          H  
ATOM   3108  N   PRO A 201      96.615  37.846-190.586  1.00 40.730          N  
ATOM   3109  CA  PRO A 201      95.490  36.930-190.671  1.00 40.890          C  
ATOM   3110  C   PRO A 201      94.260  37.496-191.374  1.00 40.620          C  
ATOM   3111  O   PRO A 201      93.476  36.728-191.931  1.00 40.680          O  
ATOM   3112  CB  PRO A 201      95.176  36.637-189.195  1.00 61.340          C  
ATOM   3113  CG  PRO A 201      95.791  37.794-188.419  1.00 61.340          C  
ATOM   3114  CD  PRO A 201      97.030  38.154-189.192  1.00 61.340          C  
ATOM   3115  HA  PRO A 201      95.826  36.010-191.174  1.00 49.070          H  
ATOM   3116 1HB  PRO A 201      94.083  36.571-189.059  1.00 73.600          H  
ATOM   3117 2HB  PRO A 201      95.591  35.660-188.909  1.00 73.600          H  
ATOM   3118 1HG  PRO A 201      95.082  38.634-188.348  1.00 73.600          H  
ATOM   3119 2HG  PRO A 201      96.015  37.484-187.386  1.00 73.600          H  
ATOM   3120 1HD  PRO A 201      97.267  39.194-189.022  1.00 73.600          H  
ATOM   3121 2HD  PRO A 201      97.842  37.491-188.878  1.00 73.600          H  
ATOM   3122  N   LEU A 202      94.076  38.825-191.375  1.00 40.350          N  
ATOM   3123  CA  LEU A 202      92.928  39.385-192.062  1.00 40.140          C  
ATOM   3124  C   LEU A 202      93.111  39.179-193.530  1.00 39.720          C  
ATOM   3125  O   LEU A 202      92.220  38.710-194.240  1.00 39.780          O  
ATOM   3126  CB  LEU A 202      92.777  40.886-191.805  1.00 56.280          C  
ATOM   3127  CG  LEU A 202      91.620  41.587-192.576  1.00 56.280          C  
ATOM   3128  CD1 LEU A 202      90.248  41.028-192.176  1.00 56.280          C  
ATOM   3129  CD2 LEU A 202      91.689  43.012-192.329  1.00 56.280          C  
ATOM   3130  H   LEU A 202      94.723  39.477-190.934  1.00 48.420          H  
ATOM   3131  HA  LEU A 202      92.037  38.855-191.730  1.00 48.170          H  
ATOM   3132 1HB  LEU A 202      92.607  41.038-190.740  1.00 67.540          H  
ATOM   3133 2HB  LEU A 202      93.709  41.385-192.069  1.00 67.540          H  
ATOM   3134  HG  LEU A 202      91.757  41.423-193.613  1.00 67.540          H  
ATOM   3135 1HD1 LEU A 202      89.470  41.538-192.740  1.00 67.540          H  
ATOM   3136 2HD1 LEU A 202      90.191  39.960-192.393  1.00 67.540          H  
ATOM   3137 3HD1 LEU A 202      90.087  41.189-191.108  1.00 67.540          H  
ATOM   3138 1HD2 LEU A 202      90.906  43.510-192.886  1.00 67.540          H  
ATOM   3139 2HD2 LEU A 202      91.565  43.166-191.287  1.00 67.540          H  
ATOM   3140 3HD2 LEU A 202      92.643  43.391-192.633  1.00 67.540          H  
ATOM   3141  N   LEU A 203      94.303  39.544-193.983  1.00 39.350          N  
ATOM   3142  CA  LEU A 203      94.620  39.461-195.393  1.00 38.980          C  
ATOM   3143  C   LEU A 203      94.523  38.020-195.859  1.00 39.380          C  
ATOM   3144  O   LEU A 203      94.037  37.744-196.963  1.00 39.430          O  
ATOM   3145  CB  LEU A 203      96.037  39.975-195.666  1.00 54.720          C  
ATOM   3146  CG  LEU A 203      96.496  39.995-197.141  1.00 54.720          C  
ATOM   3147  CD1 LEU A 203      95.606  40.945-197.973  1.00 54.720          C  
ATOM   3148  CD2 LEU A 203      97.960  40.396-197.191  1.00 54.720          C  
ATOM   3149  H   LEU A 203      94.972  39.907-193.293  1.00 47.220          H  
ATOM   3150  HA  LEU A 203      93.892  40.058-195.932  1.00 46.780          H  
ATOM   3151 1HB  LEU A 203      96.121  40.970-195.286  1.00 65.660          H  
ATOM   3152 2HB  LEU A 203      96.742  39.346-195.114  1.00 65.660          H  
ATOM   3153  HG  LEU A 203      96.393  39.017-197.556  1.00 65.660          H  
ATOM   3154 1HD1 LEU A 203      95.948  40.934-199.009  1.00 65.660          H  
ATOM   3155 2HD1 LEU A 203      94.569  40.621-197.946  1.00 65.660          H  
ATOM   3156 3HD1 LEU A 203      95.685  41.951-197.578  1.00 65.660          H  
ATOM   3157 1HD2 LEU A 203      98.313  40.396-198.222  1.00 65.660          H  
ATOM   3158 2HD2 LEU A 203      98.074  41.371-196.779  1.00 65.660          H  
ATOM   3159 3HD2 LEU A 203      98.559  39.682-196.606  1.00 65.660          H  
ATOM   3160  N   LYS A 204      95.008  37.094-195.026  1.00 39.730          N  
ATOM   3161  CA  LYS A 204      94.987  35.695-195.393  1.00 40.180          C  
ATOM   3162  C   LYS A 204      93.555  35.195-195.558  1.00 40.310          C  
ATOM   3163  O   LYS A 204      93.252  34.570-196.577  1.00 40.430          O  
ATOM   3164  CB  LYS A 204      95.717  34.853-194.345  1.00 56.070          C  
ATOM   3165  CG  LYS A 204      95.834  33.347-194.677  1.00 56.070          C  
ATOM   3166  CD  LYS A 204      96.738  33.112-195.908  1.00 56.070          C  
ATOM   3167  CE  LYS A 204      97.205  31.639-196.042  1.00 56.070          C  
ATOM   3168  NZ  LYS A 204      96.108  30.701-196.472  1.00 56.070          N  
ATOM   3169  H   LYS A 204      95.431  37.393-194.139  1.00 47.680          H  
ATOM   3170  HA  LYS A 204      95.490  35.585-196.348  1.00 48.220          H  
ATOM   3171 1HB  LYS A 204      96.722  35.256-194.193  1.00 67.290          H  
ATOM   3172 2HB  LYS A 204      95.190  34.938-193.396  1.00 67.290          H  
ATOM   3173 1HG  LYS A 204      96.250  32.823-193.819  1.00 67.290          H  
ATOM   3174 2HG  LYS A 204      94.840  32.935-194.883  1.00 67.290          H  
ATOM   3175 1HD  LYS A 204      96.171  33.356-196.814  1.00 67.290          H  
ATOM   3176 2HD  LYS A 204      97.613  33.759-195.859  1.00 67.290          H  
ATOM   3177 1HE  LYS A 204      98.010  31.594-196.773  1.00 67.290          H  
ATOM   3178 2HE  LYS A 204      97.586  31.309-195.078  1.00 67.290          H  
ATOM   3179 1HZ  LYS A 204      96.459  29.768-196.547  1.00 67.290          H  
ATOM   3180 2HZ  LYS A 204      95.302  30.692-195.842  1.00 67.290          H  
ATOM   3181 3HZ  LYS A 204      95.713  30.975-197.381  1.00 67.290          H  
ATOM   3182  N   GLU A 205      92.656  35.498-194.603  1.00 40.340          N  
ATOM   3183  CA  GLU A 205      91.274  35.029-194.730  1.00 40.550          C  
ATOM   3184  C   GLU A 205      90.589  35.607-195.965  1.00 40.230          C  
ATOM   3185  O   GLU A 205      89.835  34.906-196.650  1.00 40.540          O  
ATOM   3186  CB  GLU A 205      90.449  35.369-193.483  1.00 56.690          C  
ATOM   3187  CG  GLU A 205      90.794  34.552-192.233  1.00 56.690          C  
ATOM   3188  CD  GLU A 205      89.961  34.944-191.030  1.00 56.690          C  
ATOM   3189  OE1 GLU A 205      89.278  35.938-191.108  1.00 56.690          O  
ATOM   3190  OE2 GLU A 205      90.001  34.242-190.045  1.00 56.690          O  
ATOM   3191  H   GLU A 205      92.942  36.023-193.767  1.00 48.410          H  
ATOM   3192  HA  GLU A 205      91.294  33.945-194.832  1.00 48.660          H  
ATOM   3193 1HB  GLU A 205      90.603  36.424-193.236  1.00 68.020          H  
ATOM   3194 2HB  GLU A 205      89.390  35.232-193.698  1.00 68.020          H  
ATOM   3195 1HG  GLU A 205      90.631  33.497-192.448  1.00 68.020          H  
ATOM   3196 2HG  GLU A 205      91.849  34.687-192.004  1.00 68.020          H  
ATOM   3197  N   ILE A 206      90.872  36.874-196.271  1.00 39.660          N  
ATOM   3198  CA  ILE A 206      90.280  37.528-197.424  1.00 39.370          C  
ATOM   3199  C   ILE A 206      90.704  36.833-198.698  1.00 39.340          C  
ATOM   3200  O   ILE A 206      89.881  36.553-199.580  1.00 39.480          O  
ATOM   3201  CB  ILE A 206      90.682  39.012-197.460  1.00 55.230          C  
ATOM   3202  CG1 ILE A 206      90.007  39.716-196.288  1.00 55.230          C  
ATOM   3203  CG2 ILE A 206      90.343  39.669-198.816  1.00 55.230          C  
ATOM   3204  CD1 ILE A 206      90.535  41.072-196.029  1.00 55.230          C  
ATOM   3205  H   ILE A 206      91.485  37.409-195.642  1.00 47.590          H  
ATOM   3206  HA  ILE A 206      89.201  37.459-197.334  1.00 47.240          H  
ATOM   3207  HB  ILE A 206      91.758  39.083-197.295  1.00 66.280          H  
ATOM   3208 1HG1 ILE A 206      88.941  39.780-196.483  1.00 66.280          H  
ATOM   3209 2HG1 ILE A 206      90.146  39.122-195.396  1.00 66.280          H  
ATOM   3210 1HG2 ILE A 206      90.649  40.707-198.829  1.00 66.280          H  
ATOM   3211 2HG2 ILE A 206      90.856  39.159-199.628  1.00 66.280          H  
ATOM   3212 3HG2 ILE A 206      89.285  39.614-198.981  1.00 66.280          H  
ATOM   3213 1HD1 ILE A 206      90.020  41.505-195.182  1.00 66.280          H  
ATOM   3214 2HD1 ILE A 206      91.594  41.006-195.820  1.00 66.280          H  
ATOM   3215 3HD1 ILE A 206      90.374  41.691-196.880  1.00 66.280          H  
ATOM   3216  N   ARG A 207      92.000  36.560-198.827  1.00 39.240          N  
ATOM   3217  CA  ARG A 207      92.463  35.877-200.016  1.00 39.250          C  
ATOM   3218  C   ARG A 207      91.922  34.445-200.108  1.00 39.950          C  
ATOM   3219  O   ARG A 207      91.380  34.058-201.147  1.00 40.130          O  
ATOM   3220  CB  ARG A 207      93.981  35.840-200.039  1.00 54.950          C  
ATOM   3221  CG  ARG A 207      94.650  37.182-200.310  1.00 54.950          C  
ATOM   3222  CD  ARG A 207      96.130  37.071-200.332  1.00 54.950          C  
ATOM   3223  NE  ARG A 207      96.674  36.822-198.999  1.00 54.950          N  
ATOM   3224  CZ  ARG A 207      97.970  36.533-198.719  1.00 54.950          C  
ATOM   3225  NH1 ARG A 207      98.862  36.439-199.685  1.00 54.950          N  
ATOM   3226  NH2 ARG A 207      98.349  36.355-197.467  1.00 54.950          N  
ATOM   3227  H   ARG A 207      92.660  36.849-198.097  1.00 47.090          H  
ATOM   3228  HA  ARG A 207      92.116  36.435-200.884  1.00 47.100          H  
ATOM   3229 1HB  ARG A 207      94.340  35.484-199.071  1.00 65.940          H  
ATOM   3230 2HB  ARG A 207      94.320  35.134-200.794  1.00 65.940          H  
ATOM   3231 1HG  ARG A 207      94.317  37.567-201.272  1.00 65.940          H  
ATOM   3232 2HG  ARG A 207      94.375  37.888-199.526  1.00 65.940          H  
ATOM   3233 1HD  ARG A 207      96.419  36.250-200.985  1.00 65.940          H  
ATOM   3234 2HD  ARG A 207      96.552  38.005-200.703  1.00 65.940          H  
ATOM   3235  HE  ARG A 207      96.028  36.893-198.214  1.00 65.940          H  
ATOM   3236 1HH1 ARG A 207      98.593  36.577-200.644  1.00 65.940          H  
ATOM   3237 2HH1 ARG A 207      99.829  36.229-199.457  1.00 65.940          H  
ATOM   3238 1HH2 ARG A 207      97.688  36.447-196.712  1.00 65.940          H  
ATOM   3239 2HH2 ARG A 207      99.343  36.158-197.229  1.00 65.940          H  
ATOM   3240  N   ASP A 208      91.991  33.674-199.011  1.00 40.390          N  
ATOM   3241  CA  ASP A 208      91.566  32.272-199.052  1.00 41.140          C  
ATOM   3242  C   ASP A 208      90.110  32.070-199.433  1.00 41.190          C  
ATOM   3243  O   ASP A 208      89.787  31.156-200.195  1.00 41.640          O  
ATOM   3244  CB  ASP A 208      91.784  31.570-197.702  1.00 57.300          C  
ATOM   3245  CG  ASP A 208      93.240  31.215-197.349  1.00 57.300          C  
ATOM   3246  OD1 ASP A 208      94.117  31.280-198.190  1.00 57.300          O  
ATOM   3247  OD2 ASP A 208      93.488  30.834-196.214  1.00 57.300          O  
ATOM   3248  H   ASP A 208      92.411  34.045-198.154  1.00 48.470          H  
ATOM   3249  HA  ASP A 208      92.177  31.765-199.797  1.00 49.370          H  
ATOM   3250 1HB  ASP A 208      91.399  32.225-196.913  1.00 68.760          H  
ATOM   3251 2HB  ASP A 208      91.183  30.661-197.676  1.00 68.760          H  
ATOM   3252  N   ASP A 209      89.228  32.940-198.949  1.00 40.770          N  
ATOM   3253  CA  ASP A 209      87.810  32.809-199.242  1.00 40.840          C  
ATOM   3254  C   ASP A 209      87.311  33.720-200.365  1.00 40.400          C  
ATOM   3255  O   ASP A 209      86.099  33.877-200.529  1.00 40.300          O  
ATOM   3256  CB  ASP A 209      86.987  33.034-197.966  1.00 57.150          C  
ATOM   3257  CG  ASP A 209      87.151  31.914-196.915  1.00 57.150          C  
ATOM   3258  OD1 ASP A 209      87.179  30.755-197.279  1.00 57.150          O  
ATOM   3259  OD2 ASP A 209      87.243  32.240-195.753  1.00 57.150          O  
ATOM   3260  H   ASP A 209      89.535  33.674-198.299  1.00 48.920          H  
ATOM   3261  HA  ASP A 209      87.633  31.782-199.558  1.00 49.010          H  
ATOM   3262 1HB  ASP A 209      87.312  33.962-197.500  1.00 68.580          H  
ATOM   3263 2HB  ASP A 209      85.933  33.139-198.216  1.00 68.580          H  
ATOM   3264  N   LYS A 210      88.223  34.342-201.130  1.00 40.190          N  
ATOM   3265  CA  LYS A 210      87.841  35.232-202.233  1.00 39.820          C  
ATOM   3266  C   LYS A 210      86.851  36.316-201.803  1.00 39.240          C  
ATOM   3267  O   LYS A 210      85.830  36.537-202.463  1.00 39.120          O  
ATOM   3268  CB  LYS A 210      87.243  34.426-203.395  1.00 55.900          C  
ATOM   3269  CG  LYS A 210      88.189  33.400-204.003  1.00 55.900          C  
ATOM   3270  CD  LYS A 210      87.549  32.687-205.189  1.00 55.900          C  
ATOM   3271  CE  LYS A 210      88.481  31.633-205.776  1.00 55.900          C  
ATOM   3272  NZ  LYS A 210      87.852  30.903-206.917  1.00 55.900          N  
ATOM   3273  H   LYS A 210      89.224  34.181-200.968  1.00 48.230          H  
ATOM   3274  HA  LYS A 210      88.745  35.733-202.582  1.00 47.780          H  
ATOM   3275 1HB  LYS A 210      86.347  33.905-203.062  1.00 67.080          H  
ATOM   3276 2HB  LYS A 210      86.942  35.109-204.188  1.00 67.080          H  
ATOM   3277 1HG  LYS A 210      89.100  33.900-204.330  1.00 67.080          H  
ATOM   3278 2HG  LYS A 210      88.456  32.663-203.243  1.00 67.080          H  
ATOM   3279 1HD  LYS A 210      86.625  32.206-204.864  1.00 67.080          H  
ATOM   3280 2HD  LYS A 210      87.307  33.416-205.961  1.00 67.080          H  
ATOM   3281 1HE  LYS A 210      89.391  32.117-206.126  1.00 67.080          H  
ATOM   3282 2HE  LYS A 210      88.740  30.915-204.997  1.00 67.080          H  
ATOM   3283 1HZ  LYS A 210      88.500  30.216-207.276  1.00 67.080          H  
ATOM   3284 2HZ  LYS A 210      87.012  30.439-206.601  1.00 67.080          H  
ATOM   3285 3HZ  LYS A 210      87.618  31.558-207.650  1.00 67.080          H  
ATOM   3286  N   VAL A 211      87.143  36.994-200.699  1.00 38.930          N  
ATOM   3287  CA  VAL A 211      86.231  38.003-200.191  1.00 38.400          C  
ATOM   3288  C   VAL A 211      86.471  39.374-200.798  1.00 37.790          C  
ATOM   3289  O   VAL A 211      87.517  39.974-200.584  1.00 37.740          O  
ATOM   3290  CB  VAL A 211      86.408  38.101-198.664  1.00 53.970          C  
ATOM   3291  CG1 VAL A 211      85.506  39.163-198.078  1.00 53.970          C  
ATOM   3292  CG2 VAL A 211      86.155  36.742-198.054  1.00 53.970          C  
ATOM   3293  H   VAL A 211      88.026  36.789-200.220  1.00 46.720          H  
ATOM   3294  HA  VAL A 211      85.210  37.689-200.416  1.00 46.080          H  
ATOM   3295  HB  VAL A 211      87.415  38.400-198.452  1.00 64.770          H  
ATOM   3296 1HG1 VAL A 211      85.666  39.222-197.004  1.00 64.770          H  
ATOM   3297 2HG1 VAL A 211      85.728  40.125-198.522  1.00 64.770          H  
ATOM   3298 3HG1 VAL A 211      84.463  38.915-198.270  1.00 64.770          H  
ATOM   3299 1HG2 VAL A 211      86.307  36.784-196.977  1.00 64.770          H  
ATOM   3300 2HG2 VAL A 211      85.136  36.427-198.269  1.00 64.770          H  
ATOM   3301 3HG2 VAL A 211      86.849  36.029-198.482  1.00 64.770          H  
ATOM   3302  N   SER A 212      85.485  39.904-201.520  1.00 37.370          N  
ATOM   3303  CA  SER A 212      85.661  41.227-202.104  1.00 36.840          C  
ATOM   3304  C   SER A 212      85.157  42.323-201.167  1.00 36.280          C  
ATOM   3305  O   SER A 212      85.667  43.446-201.179  1.00 35.880          O  
ATOM   3306  CB  SER A 212      84.935  41.311-203.426  1.00 51.790          C  
ATOM   3307  OG  SER A 212      83.556  41.177-203.244  1.00 51.790          O  
ATOM   3308  H   SER A 212      84.637  39.380-201.697  1.00 44.840          H  
ATOM   3309  HA  SER A 212      86.725  41.389-202.282  1.00 44.210          H  
ATOM   3310 1HB  SER A 212      85.150  42.271-203.894  1.00 62.150          H  
ATOM   3311 2HB  SER A 212      85.297  40.531-204.093  1.00 62.150          H  
ATOM   3312  HG  SER A 212      83.163  41.319-204.112  1.00 62.150          H  
ATOM   3313  N   THR A 213      84.204  41.969-200.302  1.00 36.300          N  
ATOM   3314  CA  THR A 213      83.608  42.913-199.359  1.00 35.870          C  
ATOM   3315  C   THR A 213      83.932  42.589-197.914  1.00 35.880          C  
ATOM   3316  O   THR A 213      83.574  41.532-197.390  1.00 36.180          O  
ATOM   3317  CB  THR A 213      82.075  42.989-199.547  1.00 50.390          C  
ATOM   3318  OG1 THR A 213      81.776  43.487-200.857  1.00 50.390          O  
ATOM   3319  CG2 THR A 213      81.384  43.831-198.489  1.00 50.390          C  
ATOM   3320  H   THR A 213      83.836  41.033-200.363  1.00 43.560          H  
ATOM   3321  HA  THR A 213      84.008  43.904-199.574  1.00 43.040          H  
ATOM   3322  HB  THR A 213      81.677  41.978-199.478  1.00 60.470          H  
ATOM   3323  HG1 THR A 213      82.127  44.419-200.950  1.00 60.470          H  
ATOM   3324 1HG2 THR A 213      80.310  43.826-198.673  1.00 60.470          H  
ATOM   3325 2HG2 THR A 213      81.574  43.421-197.504  1.00 60.470          H  
ATOM   3326 3HG2 THR A 213      81.758  44.848-198.537  1.00 60.470          H  
ATOM   3327  N   ILE A 214      84.591  43.538-197.265  1.00 35.600          N  
ATOM   3328  CA  ILE A 214      85.024  43.413-195.888  1.00 35.610          C  
ATOM   3329  C   ILE A 214      84.402  44.526-195.046  1.00 35.050          C  
ATOM   3330  O   ILE A 214      84.608  45.706-195.317  1.00 34.730          O  
ATOM   3331  CB  ILE A 214      86.567  43.390-195.832  1.00 49.850          C  
ATOM   3332  CG1 ILE A 214      87.090  42.233-196.695  1.00 49.850          C  
ATOM   3333  CG2 ILE A 214      87.042  43.200-194.426  1.00 49.850          C  
ATOM   3334  CD1 ILE A 214      87.485  42.554-198.145  1.00 49.850          C  
ATOM   3335  H   ILE A 214      84.823  44.378-197.779  1.00 42.720          H  
ATOM   3336  HA  ILE A 214      84.663  42.464-195.494  1.00 42.730          H  
ATOM   3337  HB  ILE A 214      86.970  44.324-196.225  1.00 59.820          H  
ATOM   3338 1HG1 ILE A 214      87.936  41.837-196.204  1.00 59.820          H  
ATOM   3339 2HG1 ILE A 214      86.329  41.475-196.712  1.00 59.820          H  
ATOM   3340 1HG2 ILE A 214      88.125  43.178-194.399  1.00 59.820          H  
ATOM   3341 2HG2 ILE A 214      86.681  44.021-193.844  1.00 59.820          H  
ATOM   3342 3HG2 ILE A 214      86.653  42.266-194.025  1.00 59.820          H  
ATOM   3343 1HD1 ILE A 214      87.842  41.644-198.624  1.00 59.820          H  
ATOM   3344 2HD1 ILE A 214      86.663  42.932-198.712  1.00 59.820          H  
ATOM   3345 3HD1 ILE A 214      88.251  43.271-198.154  1.00 59.820          H  
ATOM   3346  N   ILE A 215      83.591  44.116-194.070  1.00 35.000          N  
ATOM   3347  CA  ILE A 215      82.801  44.999-193.206  1.00 34.540          C  
ATOM   3348  C   ILE A 215      83.009  44.711-191.718  1.00 34.610          C  
ATOM   3349  O   ILE A 215      83.217  43.558-191.336  1.00 34.920          O  
ATOM   3350  CB  ILE A 215      81.306  44.934-193.609  1.00 48.540          C  
ATOM   3351  CG1 ILE A 215      81.181  45.450-195.087  1.00 48.540          C  
ATOM   3352  CG2 ILE A 215      80.405  45.704-192.644  1.00 48.540          C  
ATOM   3353  CD1 ILE A 215      79.837  45.351-195.715  1.00 48.540          C  
ATOM   3354  H   ILE A 215      83.522  43.116-193.930  1.00 42.000          H  
ATOM   3355  HA  ILE A 215      83.137  46.018-193.374  1.00 41.450          H  
ATOM   3356  HB  ILE A 215      80.994  43.890-193.611  1.00 58.250          H  
ATOM   3357 1HG1 ILE A 215      81.504  46.469-195.130  1.00 58.250          H  
ATOM   3358 2HG1 ILE A 215      81.834  44.860-195.698  1.00 58.250          H  
ATOM   3359 1HG2 ILE A 215      79.399  45.587-192.965  1.00 58.250          H  
ATOM   3360 2HG2 ILE A 215      80.482  45.299-191.639  1.00 58.250          H  
ATOM   3361 3HG2 ILE A 215      80.677  46.761-192.632  1.00 58.250          H  
ATOM   3362 1HD1 ILE A 215      79.901  45.713-196.734  1.00 58.250          H  
ATOM   3363 2HD1 ILE A 215      79.512  44.318-195.715  1.00 58.250          H  
ATOM   3364 3HD1 ILE A 215      79.138  45.953-195.179  1.00 58.250          H  
ATOM   3365  N   ILE A 216      82.994  45.770-190.898  1.00 34.420          N  
ATOM   3366  CA  ILE A 216      83.180  45.677-189.452  1.00 34.570          C  
ATOM   3367  C   ILE A 216      81.832  45.277-188.834  1.00 34.440          C  
ATOM   3368  O   ILE A 216      80.831  45.958-189.041  1.00 34.230          O  
ATOM   3369  CB  ILE A 216      83.565  47.052-188.877  1.00 48.340          C  
ATOM   3370  CG1 ILE A 216      84.816  47.576-189.536  1.00 48.340          C  
ATOM   3371  CG2 ILE A 216      83.894  46.843-187.369  1.00 48.340          C  
ATOM   3372  CD1 ILE A 216      85.068  49.071-189.299  1.00 48.340          C  
ATOM   3373  H   ILE A 216      82.811  46.695-191.297  1.00 41.300          H  
ATOM   3374  HA  ILE A 216      83.930  44.923-189.219  1.00 41.480          H  
ATOM   3375  HB  ILE A 216      82.757  47.777-189.013  1.00 58.010          H  
ATOM   3376 1HG1 ILE A 216      85.645  47.009-189.162  1.00 58.010          H  
ATOM   3377 2HG1 ILE A 216      84.750  47.415-190.606  1.00 58.010          H  
ATOM   3378 1HG2 ILE A 216      84.194  47.759-186.920  1.00 58.010          H  
ATOM   3379 2HG2 ILE A 216      83.039  46.481-186.854  1.00 58.010          H  
ATOM   3380 3HG2 ILE A 216      84.708  46.122-187.268  1.00 58.010          H  
ATOM   3381 1HD1 ILE A 216      85.976  49.357-189.797  1.00 58.010          H  
ATOM   3382 2HD1 ILE A 216      84.240  49.637-189.703  1.00 58.010          H  
ATOM   3383 3HD1 ILE A 216      85.161  49.297-188.245  1.00 58.010          H  
ATOM   3384  N   ASP A 217      81.796  44.206-188.049  1.00 34.650          N  
ATOM   3385  CA  ASP A 217      80.555  43.711-187.462  1.00 34.620          C  
ATOM   3386  C   ASP A 217      80.281  44.112-186.004  1.00 34.770          C  
ATOM   3387  O   ASP A 217      79.474  43.476-185.319  1.00 35.220          O  
ATOM   3388  CB  ASP A 217      80.535  42.197-187.629  1.00 48.480          C  
ATOM   3389  CG  ASP A 217      81.762  41.570-186.998  1.00 48.480          C  
ATOM   3390  OD1 ASP A 217      82.653  42.331-186.633  1.00 48.480          O  
ATOM   3391  OD2 ASP A 217      81.835  40.366-186.906  1.00 48.480          O  
ATOM   3392  H   ASP A 217      82.644  43.665-187.849  1.00 41.580          H  
ATOM   3393  HA  ASP A 217      79.737  44.109-188.062  1.00 41.540          H  
ATOM   3394 1HB  ASP A 217      79.640  41.784-187.162  1.00 58.180          H  
ATOM   3395 2HB  ASP A 217      80.502  41.945-188.690  1.00 58.180          H  
ATOM   3396  N   ALA A 218      80.979  45.129-185.506  1.00 34.460          N  
ATOM   3397  CA  ALA A 218      80.771  45.608-184.145  1.00 34.650          C  
ATOM   3398  C   ALA A 218      79.369  46.163-183.988  1.00 34.910          C  
ATOM   3399  O   ALA A 218      78.848  46.815-184.891  1.00 34.930          O  
ATOM   3400  CB  ALA A 218      81.769  46.684-183.784  1.00 48.430          C  
ATOM   3401  H   ALA A 218      81.648  45.584-186.107  1.00 41.350          H  
ATOM   3402  HA  ALA A 218      80.891  44.761-183.468  1.00 41.580          H  
ATOM   3403 1HB  ALA A 218      81.607  47.008-182.758  1.00 58.120          H  
ATOM   3404 2HB  ALA A 218      82.755  46.306-183.890  1.00 58.120          H  
ATOM   3405 3HB  ALA A 218      81.635  47.499-184.438  1.00 58.120          H  
ATOM   3406  N   ASN A 219      78.778  45.973-182.813  1.00 35.170          N  
ATOM   3407  CA  ASN A 219      77.457  46.512-182.527  1.00 35.530          C  
ATOM   3408  C   ASN A 219      77.495  47.786-181.689  1.00 35.900          C  
ATOM   3409  O   ASN A 219      76.473  48.220-181.160  1.00 36.240          O  
ATOM   3410  CB  ASN A 219      76.633  45.436-181.859  1.00 49.600          C  
ATOM   3411  CG  ASN A 219      77.248  45.023-180.564  1.00 49.600          C  
ATOM   3412  OD1 ASN A 219      78.434  45.322-180.335  1.00 49.600          O  
ATOM   3413  ND2 ASN A 219      76.508  44.340-179.731  1.00 49.600          N  
ATOM   3414  H   ASN A 219      79.236  45.428-182.086  1.00 42.200          H  
ATOM   3415  HA  ASN A 219      76.983  46.771-183.475  1.00 42.640          H  
ATOM   3416 1HB  ASN A 219      75.624  45.808-181.673  1.00 59.520          H  
ATOM   3417 2HB  ASN A 219      76.554  44.568-182.515  1.00 59.520          H  
ATOM   3418 1HD2 ASN A 219      76.889  44.038-178.856  1.00 59.520          H  
ATOM   3419 2HD2 ASN A 219      75.562  44.118-179.967  1.00 59.520          H  
ATOM   3420  N   ALA A 220      78.665  48.398-181.579  1.00 35.910          N  
ATOM   3421  CA  ALA A 220      78.800  49.622-180.805  1.00 36.300          C  
ATOM   3422  C   ALA A 220      77.949  50.731-181.414  1.00 36.820          C  
ATOM   3423  O   ALA A 220      77.847  50.854-182.634  1.00 36.970          O  
ATOM   3424  CB  ALA A 220      80.254  50.047-180.719  1.00 50.660          C  
ATOM   3425  H   ALA A 220      79.462  47.992-182.044  1.00 43.090          H  
ATOM   3426  HA  ALA A 220      78.430  49.428-179.797  1.00 43.560          H  
ATOM   3427 1HB  ALA A 220      80.314  50.943-180.116  1.00 60.800          H  
ATOM   3428 2HB  ALA A 220      80.839  49.256-180.256  1.00 60.800          H  
ATOM   3429 3HB  ALA A 220      80.645  50.247-181.699  1.00 60.800          H  
ATOM   3430  N   SER A 221      77.387  51.584-180.553  1.00 37.150          N  
ATOM   3431  CA  SER A 221      76.557  52.729-180.959  1.00 37.730          C  
ATOM   3432  C   SER A 221      77.352  53.922-181.484  1.00 37.960          C  
ATOM   3433  O   SER A 221      76.802  54.880-182.038  1.00 38.550          O  
ATOM   3434  CB  SER A 221      75.729  53.174-179.778  1.00 52.590          C  
ATOM   3435  OG  SER A 221      76.554  53.626-178.743  1.00 52.590          O  
ATOM   3436  H   SER A 221      77.505  51.432-179.559  1.00 44.580          H  
ATOM   3437  HA  SER A 221      75.884  52.393-181.751  1.00 45.280          H  
ATOM   3438 1HB  SER A 221      75.069  53.978-180.091  1.00 63.110          H  
ATOM   3439 2HB  SER A 221      75.107  52.352-179.429  1.00 63.110          H  
ATOM   3440  HG  SER A 221      75.965  53.980-178.068  1.00 63.110          H  
ATOM   3441  N   ILE A 222      78.651  53.868-181.287  1.00 37.540          N  
ATOM   3442  CA  ILE A 222      79.560  54.927-181.663  1.00 37.750          C  
ATOM   3443  C   ILE A 222      80.457  54.440-182.795  1.00 37.610          C  
ATOM   3444  O   ILE A 222      81.155  53.435-182.640  1.00 37.770          O  
ATOM   3445  CB  ILE A 222      80.372  55.359-180.421  1.00 52.770          C  
ATOM   3446  CG1 ILE A 222      79.401  55.893-179.327  1.00 52.770          C  
ATOM   3447  CG2 ILE A 222      81.408  56.375-180.780  1.00 52.770          C  
ATOM   3448  CD1 ILE A 222      80.027  56.122-177.963  1.00 52.770          C  
ATOM   3449  H   ILE A 222      79.005  53.030-180.853  1.00 45.050          H  
ATOM   3450  HA  ILE A 222      78.984  55.779-182.021  1.00 45.300          H  
ATOM   3451  HB  ILE A 222      80.857  54.497-180.017  1.00 63.320          H  
ATOM   3452 1HG1 ILE A 222      78.968  56.828-179.671  1.00 63.320          H  
ATOM   3453 2HG1 ILE A 222      78.602  55.176-179.190  1.00 63.320          H  
ATOM   3454 1HG2 ILE A 222      81.993  56.652-179.911  1.00 63.320          H  
ATOM   3455 2HG2 ILE A 222      82.042  55.954-181.494  1.00 63.320          H  
ATOM   3456 3HG2 ILE A 222      80.929  57.264-181.191  1.00 63.320          H  
ATOM   3457 1HD1 ILE A 222      79.260  56.481-177.276  1.00 63.320          H  
ATOM   3458 2HD1 ILE A 222      80.434  55.190-177.586  1.00 63.320          H  
ATOM   3459 3HD1 ILE A 222      80.816  56.860-178.019  1.00 63.320          H  
ATOM   3460  N   SER A 223      80.491  55.180-183.918  1.00 37.370          N  
ATOM   3461  CA  SER A 223      81.302  54.760-185.067  1.00 37.270          C  
ATOM   3462  C   SER A 223      82.779  54.663-184.710  1.00 37.800          C  
ATOM   3463  O   SER A 223      83.488  53.814-185.244  1.00 37.980          O  
ATOM   3464  CB  SER A 223      81.135  55.738-186.207  1.00 52.220          C  
ATOM   3465  OG  SER A 223      81.654  56.988-185.857  1.00 52.220          O  
ATOM   3466  H   SER A 223      79.910  56.005-183.986  1.00 44.840          H  
ATOM   3467  HA  SER A 223      80.955  53.780-185.393  1.00 44.720          H  
ATOM   3468 1HB  SER A 223      81.660  55.360-187.081  1.00 62.660          H  
ATOM   3469 2HB  SER A 223      80.083  55.830-186.468  1.00 62.660          H  
ATOM   3470  HG  SER A 223      81.557  57.543-186.636  1.00 62.660          H  
ATOM   3471  N   HIS A 224      83.224  55.474-183.757  1.00 38.120          N  
ATOM   3472  CA  HIS A 224      84.599  55.441-183.275  1.00 38.690          C  
ATOM   3473  C   HIS A 224      84.903  54.077-182.671  1.00 39.000          C  
ATOM   3474  O   HIS A 224      85.955  53.496-182.942  1.00 39.050          O  
ATOM   3475  CB  HIS A 224      84.859  56.531-182.233  1.00 53.940          C  
ATOM   3476  CG  HIS A 224      86.228  56.520-181.682  1.00 53.940          C  
ATOM   3477  ND1 HIS A 224      87.326  56.980-182.379  1.00 53.940          N  
ATOM   3478  CD2 HIS A 224      86.678  56.094-180.490  1.00 53.940          C  
ATOM   3479  CE1 HIS A 224      88.406  56.833-181.629  1.00 53.940          C  
ATOM   3480  NE2 HIS A 224      88.040  56.285-180.466  1.00 53.940          N  
ATOM   3481  H   HIS A 224      82.594  56.184-183.407  1.00 45.740          H  
ATOM   3482  HA  HIS A 224      85.285  55.603-184.105  1.00 46.430          H  
ATOM   3483 1HB  HIS A 224      84.677  57.514-182.675  1.00 64.730          H  
ATOM   3484 2HB  HIS A 224      84.196  56.417-181.404  1.00 64.730          H  
ATOM   3485  HD1 HIS A 224      87.284  57.578-183.222  1.00 64.730          H  
ATOM   3486  HD2 HIS A 224      86.169  55.652-179.633  1.00 64.730          H  
ATOM   3487  HE1 HIS A 224      89.381  57.137-182.005  1.00 64.730          H  
ATOM   3488  N   LEU A 225      84.006  53.586-181.808  1.00 39.280          N  
ATOM   3489  CA  LEU A 225      84.206  52.307-181.150  1.00 39.680          C  
ATOM   3490  C   LEU A 225      84.166  51.177-182.176  1.00 39.560          C  
ATOM   3491  O   LEU A 225      84.875  50.174-182.027  1.00 40.030          O  
ATOM   3492  CB  LEU A 225      83.152  52.081-180.069  1.00 55.390          C  
ATOM   3493  CG  LEU A 225      83.180  53.030-178.826  1.00 55.390          C  
ATOM   3494  CD1 LEU A 225      81.997  52.663-177.928  1.00 55.390          C  
ATOM   3495  CD2 LEU A 225      84.508  52.937-178.073  1.00 55.390          C  
ATOM   3496  H   LEU A 225      83.150  54.099-181.639  1.00 47.140          H  
ATOM   3497  HA  LEU A 225      85.192  52.300-180.701  1.00 47.620          H  
ATOM   3498 1HB  LEU A 225      82.188  52.214-180.541  1.00 66.470          H  
ATOM   3499 2HB  LEU A 225      83.227  51.053-179.717  1.00 66.470          H  
ATOM   3500  HG  LEU A 225      83.043  54.056-179.152  1.00 66.470          H  
ATOM   3501 1HD1 LEU A 225      81.979  53.329-177.067  1.00 66.470          H  
ATOM   3502 2HD1 LEU A 225      81.066  52.761-178.475  1.00 66.470          H  
ATOM   3503 3HD1 LEU A 225      82.108  51.635-177.587  1.00 66.470          H  
ATOM   3504 1HD2 LEU A 225      84.482  53.609-177.215  1.00 66.470          H  
ATOM   3505 2HD2 LEU A 225      84.668  51.915-177.727  1.00 66.470          H  
ATOM   3506 3HD2 LEU A 225      85.322  53.233-178.716  1.00 66.470          H  
ATOM   3507  N   VAL A 226      83.336  51.337-183.211  1.00 39.000          N  
ATOM   3508  CA  VAL A 226      83.265  50.342-184.276  1.00 38.940          C  
ATOM   3509  C   VAL A 226      84.634  50.301-184.989  1.00 38.920          C  
ATOM   3510  O   VAL A 226      85.168  49.220-185.266  1.00 38.990          O  
ATOM   3511  CB  VAL A 226      82.119  50.663-185.268  1.00 54.540          C  
ATOM   3512  CG1 VAL A 226      82.159  49.743-186.460  1.00 54.540          C  
ATOM   3513  CG2 VAL A 226      80.769  50.540-184.575  1.00 54.540          C  
ATOM   3514  H   VAL A 226      82.729  52.166-183.213  1.00 46.800          H  
ATOM   3515  HA  VAL A 226      83.073  49.368-183.832  1.00 46.730          H  
ATOM   3516  HB  VAL A 226      82.242  51.670-185.625  1.00 65.450          H  
ATOM   3517 1HG1 VAL A 226      81.345  49.998-187.116  1.00 65.450          H  
ATOM   3518 2HG1 VAL A 226      83.102  49.854-186.985  1.00 65.450          H  
ATOM   3519 3HG1 VAL A 226      82.040  48.732-186.158  1.00 65.450          H  
ATOM   3520 1HG2 VAL A 226      79.972  50.787-185.275  1.00 65.450          H  
ATOM   3521 2HG2 VAL A 226      80.618  49.533-184.212  1.00 65.450          H  
ATOM   3522 3HG2 VAL A 226      80.727  51.227-183.744  1.00 65.450          H  
ATOM   3523  N   LEU A 227      85.202  51.480-185.282  1.00 38.890          N  
ATOM   3524  CA  LEU A 227      86.517  51.559-185.909  1.00 38.910          C  
ATOM   3525  C   LEU A 227      87.590  50.942-184.958  1.00 39.600          C  
ATOM   3526  O   LEU A 227      88.533  50.289-185.426  1.00 39.910          O  
ATOM   3527  CB  LEU A 227      86.842  53.038-186.278  1.00 54.470          C  
ATOM   3528  CG  LEU A 227      85.926  53.736-187.442  1.00 54.470          C  
ATOM   3529  CD1 LEU A 227      86.240  55.261-187.550  1.00 54.470          C  
ATOM   3530  CD2 LEU A 227      86.152  53.080-188.801  1.00 54.470          C  
ATOM   3531  H   LEU A 227      84.683  52.341-185.091  1.00 46.670          H  
ATOM   3532  HA  LEU A 227      86.502  50.966-186.818  1.00 46.690          H  
ATOM   3533 1HB  LEU A 227      86.734  53.641-185.379  1.00 65.360          H  
ATOM   3534 2HB  LEU A 227      87.877  53.092-186.594  1.00 65.360          H  
ATOM   3535  HG  LEU A 227      84.899  53.634-187.171  1.00 65.360          H  
ATOM   3536 1HD1 LEU A 227      85.598  55.711-188.310  1.00 65.360          H  
ATOM   3537 2HD1 LEU A 227      86.050  55.746-186.589  1.00 65.360          H  
ATOM   3538 3HD1 LEU A 227      87.281  55.409-187.829  1.00 65.360          H  
ATOM   3539 1HD2 LEU A 227      85.512  53.561-189.535  1.00 65.360          H  
ATOM   3540 2HD2 LEU A 227      87.181  53.211-189.088  1.00 65.360          H  
ATOM   3541 3HD2 LEU A 227      85.908  52.024-188.760  1.00 65.360          H  
ATOM   3542  N   ARG A 228      87.456  51.126-183.624  1.00 39.920          N  
ATOM   3543  CA  ARG A 228      88.411  50.500-182.693  1.00 40.620          C  
ATOM   3544  C   ARG A 228      88.343  48.969-182.778  1.00 40.940          C  
ATOM   3545  O   ARG A 228      89.383  48.299-182.736  1.00 41.170          O  
ATOM   3546  CB  ARG A 228      88.178  50.856-181.229  1.00 56.590          C  
ATOM   3547  CG  ARG A 228      88.478  52.267-180.803  1.00 56.590          C  
ATOM   3548  CD  ARG A 228      88.303  52.404-179.338  1.00 56.590          C  
ATOM   3549  NE  ARG A 228      88.448  53.767-178.903  1.00 56.590          N  
ATOM   3550  CZ  ARG A 228      88.513  54.201-177.640  1.00 56.590          C  
ATOM   3551  NH1 ARG A 228      88.486  53.375-176.608  1.00 56.590          N  
ATOM   3552  NH2 ARG A 228      88.602  55.500-177.483  1.00 56.590          N  
ATOM   3553  H   ARG A 228      86.716  51.746-183.286  1.00 47.900          H  
ATOM   3554  HA  ARG A 228      89.414  50.819-182.967  1.00 48.740          H  
ATOM   3555 1HB  ARG A 228      87.141  50.664-180.979  1.00 67.910          H  
ATOM   3556 2HB  ARG A 228      88.779  50.197-180.603  1.00 67.910          H  
ATOM   3557 1HG  ARG A 228      89.504  52.523-181.058  1.00 67.910          H  
ATOM   3558 2HG  ARG A 228      87.798  52.958-181.295  1.00 67.910          H  
ATOM   3559 1HD  ARG A 228      87.318  52.050-179.055  1.00 67.910          H  
ATOM   3560 2HD  ARG A 228      89.062  51.805-178.841  1.00 67.910          H  
ATOM   3561  HE  ARG A 228      88.455  54.506-179.613  1.00 67.910          H  
ATOM   3562 1HH1 ARG A 228      88.417  52.380-176.754  1.00 67.910          H  
ATOM   3563 2HH1 ARG A 228      88.536  53.739-175.666  1.00 67.910          H  
ATOM   3564 1HH2 ARG A 228      88.592  56.070-178.344  1.00 67.910          H  
ATOM   3565 2HH2 ARG A 228      88.655  55.917-176.567  1.00 67.910          H  
ATOM   3566  N   LYS A 229      87.127  48.415-182.914  1.00 41.000          N  
ATOM   3567  CA  LYS A 229      86.985  46.967-183.027  1.00 41.380          C  
ATOM   3568  C   LYS A 229      87.664  46.497-184.293  1.00 41.240          C  
ATOM   3569  O   LYS A 229      88.318  45.452-184.311  1.00 41.730          O  
ATOM   3570  CB  LYS A 229      85.517  46.538-183.047  1.00 57.780          C  
ATOM   3571  CG  LYS A 229      85.269  44.983-183.150  1.00 57.780          C  
ATOM   3572  CD  LYS A 229      85.851  44.175-181.988  1.00 57.780          C  
ATOM   3573  CE  LYS A 229      85.166  44.483-180.654  1.00 57.780          C  
ATOM   3574  NZ  LYS A 229      85.667  43.590-179.559  1.00 57.780          N  
ATOM   3575  H   LYS A 229      86.300  49.020-182.860  1.00 49.200          H  
ATOM   3576  HA  LYS A 229      87.487  46.511-182.176  1.00 49.660          H  
ATOM   3577 1HB  LYS A 229      85.008  46.936-182.174  1.00 69.340          H  
ATOM   3578 2HB  LYS A 229      85.044  46.994-183.918  1.00 69.340          H  
ATOM   3579 1HG  LYS A 229      84.212  44.773-183.194  1.00 69.340          H  
ATOM   3580 2HG  LYS A 229      85.715  44.621-184.069  1.00 69.340          H  
ATOM   3581 1HD  LYS A 229      85.715  43.117-182.207  1.00 69.340          H  
ATOM   3582 2HD  LYS A 229      86.917  44.350-181.891  1.00 69.340          H  
ATOM   3583 1HE  LYS A 229      85.372  45.511-180.373  1.00 69.340          H  
ATOM   3584 2HE  LYS A 229      84.090  44.350-180.761  1.00 69.340          H  
ATOM   3585 1HZ  LYS A 229      85.212  43.820-178.692  1.00 69.340          H  
ATOM   3586 2HZ  LYS A 229      85.487  42.627-179.788  1.00 69.340          H  
ATOM   3587 3HZ  LYS A 229      86.695  43.731-179.457  1.00 69.340          H  
ATOM   3588  N   ALA A 230      87.557  47.281-185.357  1.00 40.630          N  
ATOM   3589  CA  ALA A 230      88.218  46.884-186.576  1.00 40.530          C  
ATOM   3590  C   ALA A 230      89.714  46.692-186.315  1.00 40.870          C  
ATOM   3591  O   ALA A 230      90.296  45.680-186.720  1.00 41.010          O  
ATOM   3592  CB  ALA A 230      87.996  47.932-187.630  1.00 56.780          C  
ATOM   3593  H   ALA A 230      86.949  48.108-185.317  1.00 48.760          H  
ATOM   3594  HA  ALA A 230      87.791  45.943-186.907  1.00 48.640          H  
ATOM   3595 1HB  ALA A 230      88.452  47.653-188.558  1.00 68.140          H  
ATOM   3596 2HB  ALA A 230      86.964  48.034-187.746  1.00 68.140          H  
ATOM   3597 3HB  ALA A 230      88.408  48.867-187.311  1.00 68.140          H  
ATOM   3598  N   SER A 231      90.318  47.584-185.530  1.00 41.060          N  
ATOM   3599  CA  SER A 231      91.739  47.428-185.229  1.00 41.440          C  
ATOM   3600  C   SER A 231      91.995  46.082-184.546  1.00 42.220          C  
ATOM   3601  O   SER A 231      92.901  45.332-184.934  1.00 42.580          O  
ATOM   3602  CB  SER A 231      92.230  48.569-184.357  1.00 57.860          C  
ATOM   3603  OG  SER A 231      93.592  48.441-184.062  1.00 57.860          O  
ATOM   3604  H   SER A 231      89.795  48.419-185.237  1.00 49.270          H  
ATOM   3605  HA  SER A 231      92.285  47.438-186.163  1.00 49.730          H  
ATOM   3606 1HB  SER A 231      92.055  49.514-184.868  1.00 69.440          H  
ATOM   3607 2HB  SER A 231      91.669  48.593-183.436  1.00 69.440          H  
ATOM   3608  HG  SER A 231      93.809  49.181-183.490  1.00 69.440          H  
ATOM   3609  N   GLU A 232      91.147  45.728-183.573  1.00 42.540          N  
ATOM   3610  CA  GLU A 232      91.301  44.453-182.856  1.00 43.350          C  
ATOM   3611  C   GLU A 232      91.206  43.246-183.806  1.00 43.540          C  
ATOM   3612  O   GLU A 232      91.882  42.233-183.608  1.00 43.990          O  
ATOM   3613  CB  GLU A 232      90.235  44.275-181.766  1.00 60.370          C  
ATOM   3614  CG  GLU A 232      90.329  45.218-180.571  1.00 60.370          C  
ATOM   3615  CD  GLU A 232      89.254  44.937-179.519  1.00 60.370          C  
ATOM   3616  OE1 GLU A 232      88.539  43.957-179.665  1.00 60.370          O  
ATOM   3617  OE2 GLU A 232      89.142  45.693-178.589  1.00 60.370          O  
ATOM   3618  H   GLU A 232      90.431  46.412-183.292  1.00 51.050          H  
ATOM   3619  HA  GLU A 232      92.284  44.442-182.389  1.00 52.020          H  
ATOM   3620 1HB  GLU A 232      89.257  44.407-182.208  1.00 72.440          H  
ATOM   3621 2HB  GLU A 232      90.280  43.255-181.388  1.00 72.440          H  
ATOM   3622 1HG  GLU A 232      91.313  45.119-180.115  1.00 72.440          H  
ATOM   3623 2HG  GLU A 232      90.224  46.243-180.931  1.00 72.440          H  
ATOM   3624  N   LEU A 233      90.397  43.373-184.859  1.00 43.240          N  
ATOM   3625  CA  LEU A 233      90.165  42.315-185.839  1.00 43.390          C  
ATOM   3626  C   LEU A 233      91.257  42.202-186.915  1.00 43.210          C  
ATOM   3627  O   LEU A 233      91.169  41.345-187.796  1.00 43.390          O  
ATOM   3628  CB  LEU A 233      88.819  42.572-186.546  1.00 60.690          C  
ATOM   3629  CG  LEU A 233      87.525  42.509-185.678  1.00 60.690          C  
ATOM   3630  CD1 LEU A 233      86.338  43.005-186.528  1.00 60.690          C  
ATOM   3631  CD2 LEU A 233      87.272  41.083-185.199  1.00 60.690          C  
ATOM   3632  H   LEU A 233      89.843  44.237-184.937  1.00 51.890          H  
ATOM   3633  HA  LEU A 233      90.132  41.369-185.308  1.00 52.070          H  
ATOM   3634 1HB  LEU A 233      88.864  43.563-186.984  1.00 72.820          H  
ATOM   3635 2HB  LEU A 233      88.713  41.854-187.357  1.00 72.820          H  
ATOM   3636  HG  LEU A 233      87.630  43.156-184.816  1.00 72.820          H  
ATOM   3637 1HD1 LEU A 233      85.421  42.976-185.933  1.00 72.820          H  
ATOM   3638 2HD1 LEU A 233      86.518  44.022-186.848  1.00 72.820          H  
ATOM   3639 3HD1 LEU A 233      86.217  42.368-187.401  1.00 72.820          H  
ATOM   3640 1HD2 LEU A 233      86.357  41.065-184.603  1.00 72.820          H  
ATOM   3641 2HD2 LEU A 233      87.155  40.423-186.060  1.00 72.820          H  
ATOM   3642 3HD2 LEU A 233      88.098  40.736-184.588  1.00 72.820          H  
ATOM   3643  N   GLY A 234      92.283  43.060-186.871  1.00 42.940          N  
ATOM   3644  CA  GLY A 234      93.342  43.041-187.885  1.00 42.810          C  
ATOM   3645  C   GLY A 234      93.023  43.989-189.035  1.00 42.040          C  
ATOM   3646  O   GLY A 234      93.754  44.087-190.018  1.00 41.970          O  
ATOM   3647  H   GLY A 234      92.343  43.749-186.109  1.00 51.530          H  
ATOM   3648 1HA  GLY A 234      94.285  43.329-187.421  1.00 51.370          H  
ATOM   3649 2HA  GLY A 234      93.467  42.030-188.268  1.00 51.370          H  
ATOM   3650  N   MET A 235      91.956  44.754-188.870  1.00 41.510          N  
ATOM   3651  CA  MET A 235      91.424  45.704-189.832  1.00 40.810          C  
ATOM   3652  C   MET A 235      91.897  47.083-189.403  1.00 40.340          C  
ATOM   3653  O   MET A 235      91.108  48.020-189.332  1.00 39.590          O  
ATOM   3654  CB  MET A 235      89.893  45.616-189.819  1.00 57.410          C  
ATOM   3655  CG  MET A 235      89.292  44.292-190.210  1.00 57.410          C  
ATOM   3656  SD  MET A 235      87.535  44.166-189.849  1.00 57.410          S  
ATOM   3657  CE  MET A 235      86.847  45.247-191.014  1.00 57.410          C  
ATOM   3658  H   MET A 235      91.433  44.673-187.994  1.00 49.810          H  
ATOM   3659  HA  MET A 235      91.818  45.496-190.824  1.00 48.970          H  
ATOM   3660 1HB  MET A 235      89.540  45.795-188.878  1.00 68.900          H  
ATOM   3661 2HB  MET A 235      89.496  46.386-190.482  1.00 68.900          H  
ATOM   3662 1HG  MET A 235      89.406  44.169-191.273  1.00 68.900          H  
ATOM   3663 2HG  MET A 235      89.809  43.477-189.701  1.00 68.900          H  
ATOM   3664 1HE  MET A 235      85.776  45.232-190.931  1.00 68.900          H  
ATOM   3665 2HE  MET A 235      87.215  46.249-190.858  1.00 68.900          H  
ATOM   3666 3HE  MET A 235      87.126  44.920-191.980  1.00 68.900          H  
ATOM   3667  N   THR A 236      93.177  47.156-189.016  1.00 40.840          N  
ATOM   3668  CA  THR A 236      93.839  48.357-188.502  1.00 40.560          C  
ATOM   3669  C   THR A 236      93.939  49.448-189.546  1.00 40.690          C  
ATOM   3670  O   THR A 236      93.825  50.633-189.214  1.00 40.720          O  
ATOM   3671  CB  THR A 236      95.274  48.028-188.067  1.00 56.900          C  
ATOM   3672  OG1 THR A 236      96.007  47.581-189.209  1.00 56.900          O  
ATOM   3673  CG2 THR A 236      95.271  46.911-187.026  1.00 56.900          C  
ATOM   3674  H   THR A 236      93.725  46.311-189.123  1.00 49.010          H  
ATOM   3675  HA  THR A 236      93.273  48.746-187.662  1.00 48.670          H  
ATOM   3676  HB  THR A 236      95.747  48.920-187.656  1.00 68.280          H  
ATOM   3677  HG1 THR A 236      96.944  47.539-188.986  1.00 68.280          H  
ATOM   3678 1HG2 THR A 236      96.296  46.680-186.737  1.00 68.280          H  
ATOM   3679 2HG2 THR A 236      94.717  47.230-186.151  1.00 68.280          H  
ATOM   3680 3HG2 THR A 236      94.808  46.017-187.431  1.00 68.280          H  
ATOM   3681  N   SER A 237      94.161  49.042-190.788  1.00 40.830          N  
ATOM   3682  CA  SER A 237      94.263  49.944-191.916  1.00 41.040          C  
ATOM   3683  C   SER A 237      92.898  50.148-192.493  1.00 40.300          C  
ATOM   3684  O   SER A 237      92.197  49.163-192.773  1.00 39.670          O  
ATOM   3685  CB  SER A 237      95.137  49.392-192.999  1.00 57.370          C  
ATOM   3686  OG  SER A 237      95.072  50.227-194.124  1.00 57.370          O  
ATOM   3687  H   SER A 237      94.271  48.050-190.943  1.00 49.000          H  
ATOM   3688  HA  SER A 237      94.652  50.906-191.578  1.00 49.250          H  
ATOM   3689 1HB  SER A 237      96.158  49.319-192.645  1.00 68.850          H  
ATOM   3690 2HB  SER A 237      94.809  48.391-193.263  1.00 68.850          H  
ATOM   3691  HG  SER A 237      95.674  49.824-194.788  1.00 68.850          H  
ATOM   3692  N   ALA A 238      92.550  51.402-192.788  1.00 40.480          N  
ATOM   3693  CA  ALA A 238      91.235  51.734-193.312  1.00 39.930          C  
ATOM   3694  C   ALA A 238      90.972  51.033-194.650  1.00 39.770          C  
ATOM   3695  O   ALA A 238      89.833  50.939-195.081  1.00 39.880          O  
ATOM   3696  CB  ALA A 238      91.038  53.249-193.355  1.00 56.120          C  
ATOM   3697  H   ALA A 238      93.207  52.169-192.593  1.00 48.580          H  
ATOM   3698  HA  ALA A 238      90.509  51.355-192.621  1.00 47.920          H  
ATOM   3699 1HB  ALA A 238      90.041  53.479-193.680  1.00 67.350          H  
ATOM   3700 2HB  ALA A 238      91.191  53.644-192.353  1.00 67.350          H  
ATOM   3701 3HB  ALA A 238      91.698  53.711-193.982  1.00 67.350          H  
ATOM   3702  N   PHE A 239      92.000  50.475-195.290  1.00 39.560          N  
ATOM   3703  CA  PHE A 239      91.845  49.757-196.550  1.00 39.430          C  
ATOM   3704  C   PHE A 239      90.689  48.761-196.443  1.00 39.120          C  
ATOM   3705  O   PHE A 239      89.917  48.588-197.391  1.00 39.060          O  
ATOM   3706  CB  PHE A 239      93.135  49.010-196.924  1.00 55.250          C  
ATOM   3707  CG  PHE A 239      93.081  48.297-198.239  1.00 55.250          C  
ATOM   3708  CD1 PHE A 239      92.960  49.021-199.357  1.00 55.250          C  
ATOM   3709  CD2 PHE A 239      93.225  46.954-198.365  1.00 55.250          C  
ATOM   3710  CE1 PHE A 239      92.950  48.461-200.612  1.00 55.250          C  
ATOM   3711  CE2 PHE A 239      93.225  46.367-199.622  1.00 55.250          C  
ATOM   3712  CZ  PHE A 239      93.082  47.128-200.740  1.00 55.250          C  
ATOM   3713  H   PHE A 239      92.917  50.533-194.852  1.00 47.470          H  
ATOM   3714  HA  PHE A 239      91.610  50.478-197.327  1.00 47.320          H  
ATOM   3715 1HB  PHE A 239      93.968  49.670-196.948  1.00 66.300          H  
ATOM   3716 2HB  PHE A 239      93.344  48.266-196.153  1.00 66.300          H  
ATOM   3717  HD1 PHE A 239      92.854  50.084-199.235  1.00 66.300          H  
ATOM   3718  HD2 PHE A 239      93.346  46.350-197.483  1.00 66.300          H  
ATOM   3719  HE1 PHE A 239      92.838  49.093-201.503  1.00 66.300          H  
ATOM   3720  HE2 PHE A 239      93.344  45.297-199.728  1.00 66.300          H  
ATOM   3721  HZ  PHE A 239      93.084  46.665-201.724  1.00 66.300          H  
ATOM   3722  N   TYR A 240      90.611  48.044-195.309  1.00 38.960          N  
ATOM   3723  CA  TYR A 240      89.561  47.057-195.113  1.00 38.710          C  
ATOM   3724  C   TYR A 240      88.505  47.450-194.078  1.00 38.520          C  
ATOM   3725  O   TYR A 240      87.826  46.579-193.541  1.00 38.560          O  
ATOM   3726  CB  TYR A 240      90.128  45.668-194.787  1.00 54.290          C  
ATOM   3727  CG  TYR A 240      90.840  44.938-195.947  1.00 54.290          C  
ATOM   3728  CD1 TYR A 240      92.072  44.349-195.768  1.00 54.290          C  
ATOM   3729  CD2 TYR A 240      90.238  44.858-197.194  1.00 54.290          C  
ATOM   3730  CE1 TYR A 240      92.676  43.668-196.824  1.00 54.290          C  
ATOM   3731  CE2 TYR A 240      90.853  44.191-198.228  1.00 54.290          C  
ATOM   3732  CZ  TYR A 240      92.060  43.593-198.035  1.00 54.290          C  
ATOM   3733  OH  TYR A 240      92.666  42.918-199.064  1.00 54.290          O  
ATOM   3734  H   TYR A 240      91.259  48.238-194.539  1.00 46.750          H  
ATOM   3735  HA  TYR A 240      89.018  46.977-196.049  1.00 46.450          H  
ATOM   3736 1HB  TYR A 240      90.843  45.770-193.968  1.00 65.150          H  
ATOM   3737 2HB  TYR A 240      89.338  45.039-194.431  1.00 65.150          H  
ATOM   3738  HD1 TYR A 240      92.563  44.402-194.801  1.00 65.150          H  
ATOM   3739  HD2 TYR A 240      89.269  45.313-197.372  1.00 65.150          H  
ATOM   3740  HE1 TYR A 240      93.630  43.190-196.700  1.00 65.150          H  
ATOM   3741  HE2 TYR A 240      90.369  44.130-199.203  1.00 65.150          H  
ATOM   3742  HH  TYR A 240      93.480  42.514-198.750  1.00 65.150          H  
ATOM   3743  N   LYS A 241      88.383  48.733-193.753  1.00 38.390          N  
ATOM   3744  CA  LYS A 241      87.347  49.142-192.809  1.00 38.280          C  
ATOM   3745  C   LYS A 241      86.082  49.511-193.557  1.00 38.010          C  
ATOM   3746  O   LYS A 241      86.126  49.986-194.688  1.00 38.120          O  
ATOM   3747  CB  LYS A 241      87.787  50.311-191.922  1.00 53.640          C  
ATOM   3748  CG  LYS A 241      88.890  49.974-190.923  1.00 53.640          C  
ATOM   3749  CD  LYS A 241      89.260  51.198-190.063  1.00 53.640          C  
ATOM   3750  CE  LYS A 241      90.429  50.911-189.135  1.00 53.640          C  
ATOM   3751  NZ  LYS A 241      90.896  52.126-188.376  1.00 53.640          N  
ATOM   3752  H   LYS A 241      88.970  49.424-194.228  1.00 46.070          H  
ATOM   3753  HA  LYS A 241      87.116  48.299-192.161  1.00 45.940          H  
ATOM   3754 1HB  LYS A 241      88.156  51.105-192.557  1.00 64.360          H  
ATOM   3755 2HB  LYS A 241      86.934  50.710-191.384  1.00 64.360          H  
ATOM   3756 1HG  LYS A 241      88.532  49.194-190.271  1.00 64.360          H  
ATOM   3757 2HG  LYS A 241      89.770  49.584-191.438  1.00 64.360          H  
ATOM   3758 1HD  LYS A 241      89.460  52.072-190.674  1.00 64.360          H  
ATOM   3759 2HD  LYS A 241      88.420  51.402-189.429  1.00 64.360          H  
ATOM   3760 1HE  LYS A 241      90.121  50.159-188.418  1.00 64.360          H  
ATOM   3761 2HE  LYS A 241      91.254  50.525-189.722  1.00 64.360          H  
ATOM   3762 1HZ  LYS A 241      91.664  51.865-187.762  1.00 64.360          H  
ATOM   3763 2HZ  LYS A 241      91.212  52.832-189.020  1.00 64.360          H  
ATOM   3764 3HZ  LYS A 241      90.157  52.504-187.810  1.00 64.360          H  
ATOM   3765  N   TYR A 242      84.944  49.303-192.920  1.00 37.710          N  
ATOM   3766  CA  TYR A 242      83.682  49.759-193.471  1.00 37.480          C  
ATOM   3767  C   TYR A 242      82.599  49.636-192.413  1.00 37.140          C  
ATOM   3768  O   TYR A 242      82.497  48.606-191.737  1.00 37.180          O  
ATOM   3769  CB  TYR A 242      83.264  48.970-194.708  1.00 52.560          C  
ATOM   3770  CG  TYR A 242      82.130  49.627-195.413  1.00 52.560          C  
ATOM   3771  CD1 TYR A 242      82.427  50.612-196.338  1.00 52.560          C  
ATOM   3772  CD2 TYR A 242      80.813  49.312-195.124  1.00 52.560          C  
ATOM   3773  CE1 TYR A 242      81.425  51.274-196.982  1.00 52.560          C  
ATOM   3774  CE2 TYR A 242      79.818  49.981-195.758  1.00 52.560          C  
ATOM   3775  CZ  TYR A 242      80.121  50.964-196.691  1.00 52.560          C  
ATOM   3776  OH  TYR A 242      79.127  51.632-197.329  1.00 52.560          O  
ATOM   3777  H   TYR A 242      84.970  48.872-192.010  1.00 45.250          H  
ATOM   3778  HA  TYR A 242      83.772  50.812-193.736  1.00 44.980          H  
ATOM   3779 1HB  TYR A 242      84.087  48.862-195.407  1.00 63.080          H  
ATOM   3780 2HB  TYR A 242      82.963  47.993-194.417  1.00 63.080          H  
ATOM   3781  HD1 TYR A 242      83.469  50.860-196.554  1.00 63.080          H  
ATOM   3782  HD2 TYR A 242      80.569  48.552-194.382  1.00 63.080          H  
ATOM   3783  HE1 TYR A 242      81.661  52.051-197.717  1.00 63.080          H  
ATOM   3784  HE2 TYR A 242      78.795  49.754-195.514  1.00 63.080          H  
ATOM   3785  HH  TYR A 242      79.495  52.412-197.757  1.00 63.080          H  
ATOM   3786  N   ILE A 243      81.749  50.644-192.280  1.00 36.880          N  
ATOM   3787  CA  ILE A 243      80.660  50.509-191.326  1.00 36.610          C  
ATOM   3788  C   ILE A 243      79.330  50.395-192.037  1.00 36.640          C  
ATOM   3789  O   ILE A 243      78.964  51.254-192.833  1.00 36.630          O  
ATOM   3790  CB  ILE A 243      80.661  51.631-190.273  1.00 51.360          C  
ATOM   3791  CG1 ILE A 243      82.008  51.532-189.520  1.00 51.360          C  
ATOM   3792  CG2 ILE A 243      79.441  51.497-189.326  1.00 51.360          C  
ATOM   3793  CD1 ILE A 243      82.272  52.569-188.454  1.00 51.360          C  
ATOM   3794  H   ILE A 243      81.840  51.477-192.850  1.00 44.260          H  
ATOM   3795  HA  ILE A 243      80.799  49.582-190.774  1.00 43.930          H  
ATOM   3796  HB  ILE A 243      80.625  52.603-190.770  1.00 61.630          H  
ATOM   3797 1HG1 ILE A 243      82.072  50.548-189.107  1.00 61.630          H  
ATOM   3798 2HG1 ILE A 243      82.808  51.638-190.246  1.00 61.630          H  
ATOM   3799 1HG2 ILE A 243      79.450  52.287-188.585  1.00 61.630          H  
ATOM   3800 2HG2 ILE A 243      78.515  51.575-189.901  1.00 61.630          H  
ATOM   3801 3HG2 ILE A 243      79.470  50.529-188.823  1.00 61.630          H  
ATOM   3802 1HD1 ILE A 243      83.247  52.377-188.025  1.00 61.630          H  
ATOM   3803 2HD1 ILE A 243      82.252  53.539-188.867  1.00 61.630          H  
ATOM   3804 3HD1 ILE A 243      81.531  52.509-187.676  1.00 61.630          H  
ATOM   3805  N   LEU A 244      78.644  49.298-191.743  1.00 36.740          N  
ATOM   3806  CA  LEU A 244      77.359  48.960-192.324  1.00 36.870          C  
ATOM   3807  C   LEU A 244      76.203  49.382-191.420  1.00 36.550          C  
ATOM   3808  O   LEU A 244      76.022  48.896-190.301  1.00 36.480          O  
ATOM   3809  CB  LEU A 244      77.383  47.477-192.678  1.00 51.570          C  
ATOM   3810  CG  LEU A 244      76.139  46.834-193.188  1.00 51.570          C  
ATOM   3811  CD1 LEU A 244      75.699  47.520-194.369  1.00 51.570          C  
ATOM   3812  CD2 LEU A 244      76.434  45.376-193.553  1.00 51.570          C  
ATOM   3813  H   LEU A 244      79.059  48.668-191.070  1.00 44.090          H  
ATOM   3814  HA  LEU A 244      77.275  49.522-193.253  1.00 44.240          H  
ATOM   3815 1HB  LEU A 244      78.120  47.368-193.457  1.00 61.880          H  
ATOM   3816 2HB  LEU A 244      77.719  46.923-191.803  1.00 61.880          H  
ATOM   3817  HG  LEU A 244      75.405  46.862-192.471  1.00 61.880          H  
ATOM   3818 1HD1 LEU A 244      74.844  47.037-194.756  1.00 61.880          H  
ATOM   3819 2HD1 LEU A 244      75.444  48.528-194.137  1.00 61.880          H  
ATOM   3820 3HD1 LEU A 244      76.476  47.512-195.074  1.00 61.880          H  
ATOM   3821 1HD2 LEU A 244      75.533  44.901-193.933  1.00 61.880          H  
ATOM   3822 2HD2 LEU A 244      77.191  45.347-194.308  1.00 61.880          H  
ATOM   3823 3HD2 LEU A 244      76.784  44.826-192.694  1.00 61.880          H  
ATOM   3824  N   THR A 245      75.425  50.326-191.924  1.00 36.430          N  
ATOM   3825  CA  THR A 245      74.377  51.000-191.160  1.00 36.190          C  
ATOM   3826  C   THR A 245      73.025  50.273-191.087  1.00 36.400          C  
ATOM   3827  O   THR A 245      72.001  50.776-191.604  1.00 36.620          O  
ATOM   3828  CB  THR A 245      74.118  52.370-191.755  1.00 50.760          C  
ATOM   3829  OG1 THR A 245      73.651  52.184-193.096  1.00 50.760          O  
ATOM   3830  CG2 THR A 245      75.405  53.180-191.772  1.00 50.760          C  
ATOM   3831  H   THR A 245      75.604  50.615-192.895  1.00 43.720          H  
ATOM   3832  HA  THR A 245      74.740  51.125-190.139  1.00 43.430          H  
ATOM   3833  HB  THR A 245      73.383  52.889-191.163  1.00 60.910          H  
ATOM   3834  HG1 THR A 245      72.780  51.722-193.018  1.00 60.910          H  
ATOM   3835 1HG2 THR A 245      75.218  54.159-192.214  1.00 60.910          H  
ATOM   3836 2HG2 THR A 245      75.768  53.304-190.754  1.00 60.910          H  
ATOM   3837 3HG2 THR A 245      76.163  52.662-192.356  1.00 60.910          H  
ATOM   3838  N   THR A 246      73.029  49.120-190.426  1.00 36.380          N  
ATOM   3839  CA  THR A 246      71.826  48.292-190.263  1.00 36.630          C  
ATOM   3840  C   THR A 246      71.765  47.503-188.986  1.00 36.910          C  
ATOM   3841  O   THR A 246      72.789  47.196-188.375  1.00 36.930          O  
ATOM   3842  CB  THR A 246      71.621  47.288-191.401  1.00 51.180          C  
ATOM   3843  OG1 THR A 246      70.375  46.595-191.180  1.00 51.180          O  
ATOM   3844  CG2 THR A 246      72.741  46.301-191.426  1.00 51.180          C  
ATOM   3845  H   THR A 246      73.940  48.827-190.053  1.00 43.660          H  
ATOM   3846  HA  THR A 246      70.974  48.964-190.255  1.00 43.960          H  
ATOM   3847  HB  THR A 246      71.576  47.823-192.343  1.00 61.420          H  
ATOM   3848  HG1 THR A 246      69.647  47.237-191.204  1.00 61.420          H  
ATOM   3849 1HG2 THR A 246      72.595  45.592-192.249  1.00 61.420          H  
ATOM   3850 2HG2 THR A 246      73.613  46.844-191.555  1.00 61.420          H  
ATOM   3851 3HG2 THR A 246      72.796  45.757-190.492  1.00 61.420          H  
ATOM   3852  N   MET A 247      70.541  47.184-188.580  1.00 37.220          N  
ATOM   3853  CA  MET A 247      70.340  46.315-187.423  1.00 37.570          C  
ATOM   3854  C   MET A 247      70.872  44.896-187.635  1.00 38.000          C  
ATOM   3855  O   MET A 247      71.375  44.271-186.701  1.00 38.290          O  
ATOM   3856  CB  MET A 247      68.877  46.246-187.004  1.00 52.460          C  
ATOM   3857  CG  MET A 247      68.657  45.334-185.770  1.00 52.460          C  
ATOM   3858  SD  MET A 247      66.980  45.412-185.071  1.00 52.460          S  
ATOM   3859  CE  MET A 247      66.027  44.437-186.191  1.00 52.460          C  
ATOM   3860  H   MET A 247      69.756  47.524-189.151  1.00 44.660          H  
ATOM   3861  HA  MET A 247      70.903  46.733-186.596  1.00 45.080          H  
ATOM   3862 1HB  MET A 247      68.507  47.243-186.787  1.00 62.950          H  
ATOM   3863 2HB  MET A 247      68.288  45.846-187.831  1.00 62.950          H  
ATOM   3864 1HG  MET A 247      68.834  44.300-186.066  1.00 62.950          H  
ATOM   3865 2HG  MET A 247      69.379  45.575-185.000  1.00 62.950          H  
ATOM   3866 1HE  MET A 247      64.982  44.412-185.873  1.00 62.950          H  
ATOM   3867 2HE  MET A 247      66.084  44.850-187.202  1.00 62.950          H  
ATOM   3868 3HE  MET A 247      66.428  43.432-186.183  1.00 62.950          H  
ATOM   3869  N   ASP A 248      70.719  44.351-188.842  1.00 38.120          N  
ATOM   3870  CA  ASP A 248      71.130  42.964-189.076  1.00 38.620          C  
ATOM   3871  C   ASP A 248      72.063  42.923-190.299  1.00 38.440          C  
ATOM   3872  O   ASP A 248      71.629  43.048-191.447  1.00 38.550          O  
ATOM   3873  CB  ASP A 248      69.881  42.077-189.257  1.00 53.870          C  
ATOM   3874  CG  ASP A 248      70.189  40.577-189.288  1.00 53.870          C  
ATOM   3875  OD1 ASP A 248      71.221  40.218-188.765  1.00 53.870          O  
ATOM   3876  OD2 ASP A 248      69.393  39.800-189.780  1.00 53.870          O  
ATOM   3877  H   ASP A 248      70.302  44.905-189.592  1.00 45.740          H  
ATOM   3878  HA  ASP A 248      71.687  42.603-188.212  1.00 46.340          H  
ATOM   3879 1HB  ASP A 248      69.186  42.272-188.439  1.00 64.640          H  
ATOM   3880 2HB  ASP A 248      69.370  42.361-190.167  1.00 64.640          H  
ATOM   3881  N   PHE A 249      73.366  42.778-190.058  1.00 38.250          N  
ATOM   3882  CA  PHE A 249      74.363  42.941-191.119  1.00 38.080          C  
ATOM   3883  C   PHE A 249      74.149  42.086-192.396  1.00 38.440          C  
ATOM   3884  O   PHE A 249      74.157  42.689-193.480  1.00 38.180          O  
ATOM   3885  CB  PHE A 249      75.781  42.697-190.565  1.00 53.380          C  
ATOM   3886  CG  PHE A 249      76.215  43.685-189.503  1.00 53.380          C  
ATOM   3887  CD1 PHE A 249      76.519  43.226-188.223  1.00 53.380          C  
ATOM   3888  CD2 PHE A 249      76.312  45.045-189.742  1.00 53.380          C  
ATOM   3889  CE1 PHE A 249      76.914  44.102-187.232  1.00 53.380          C  
ATOM   3890  CE2 PHE A 249      76.710  45.911-188.754  1.00 53.380          C  
ATOM   3891  CZ  PHE A 249      77.013  45.437-187.498  1.00 53.380          C  
ATOM   3892  H   PHE A 249      73.665  42.634-189.099  1.00 45.900          H  
ATOM   3893  HA  PHE A 249      74.330  43.979-191.435  1.00 45.700          H  
ATOM   3894 1HB  PHE A 249      75.893  41.719-190.151  1.00 64.060          H  
ATOM   3895 2HB  PHE A 249      76.493  42.767-191.386  1.00 64.060          H  
ATOM   3896  HD1 PHE A 249      76.450  42.159-187.999  1.00 64.060          H  
ATOM   3897  HD2 PHE A 249      76.073  45.443-190.707  1.00 64.060          H  
ATOM   3898  HE1 PHE A 249      77.157  43.730-186.231  1.00 64.060          H  
ATOM   3899  HE2 PHE A 249      76.784  46.982-188.962  1.00 64.060          H  
ATOM   3900  HZ  PHE A 249      77.330  46.128-186.716  1.00 64.060          H  
ATOM   3901  N   PRO A 250      73.835  40.750-192.322  1.00 39.100          N  
ATOM   3902  CA  PRO A 250      73.670  39.802-193.434  1.00 39.530          C  
ATOM   3903  C   PRO A 250      72.578  40.183-194.430  1.00 39.550          C  
ATOM   3904  O   PRO A 250      72.506  39.617-195.514  1.00 39.870          O  
ATOM   3905  CB  PRO A 250      73.308  38.488-192.732  1.00 59.300          C  
ATOM   3906  CG  PRO A 250      73.841  38.628-191.349  1.00 59.300          C  
ATOM   3907  CD  PRO A 250      73.623  40.073-191.009  1.00 59.300          C  
ATOM   3908  HA  PRO A 250      74.634  39.692-193.945  1.00 47.440          H  
ATOM   3909 1HB  PRO A 250      72.218  38.332-192.757  1.00 71.150          H  
ATOM   3910 2HB  PRO A 250      73.767  37.647-193.262  1.00 71.150          H  
ATOM   3911 1HG  PRO A 250      73.296  37.949-190.665  1.00 71.150          H  
ATOM   3912 2HG  PRO A 250      74.898  38.326-191.316  1.00 71.150          H  
ATOM   3913 1HD  PRO A 250      72.589  40.193-190.693  1.00 71.150          H  
ATOM   3914 2HD  PRO A 250      74.310  40.337-190.241  1.00 71.150          H  
ATOM   3915  N   ILE A 251      71.683  41.083-194.034  1.00 39.280          N  
ATOM   3916  CA  ILE A 251      70.609  41.521-194.902  1.00 39.330          C  
ATOM   3917  C   ILE A 251      71.186  42.240-196.100  1.00 39.030          C  
ATOM   3918  O   ILE A 251      70.675  42.115-197.213  1.00 38.980          O  
ATOM   3919  CB  ILE A 251      69.664  42.466-194.147  1.00 55.040          C  
ATOM   3920  CG1 ILE A 251      68.967  41.692-192.964  1.00 55.040          C  
ATOM   3921  CG2 ILE A 251      68.666  43.155-195.105  1.00 55.040          C  
ATOM   3922  CD1 ILE A 251      68.094  40.478-193.320  1.00 55.040          C  
ATOM   3923  H   ILE A 251      71.764  41.543-193.122  1.00 47.140          H  
ATOM   3924  HA  ILE A 251      70.067  40.657-195.270  1.00 47.200          H  
ATOM   3925  HB  ILE A 251      70.266  43.246-193.675  1.00 66.050          H  
ATOM   3926 1HG1 ILE A 251      69.749  41.331-192.296  1.00 66.050          H  
ATOM   3927 2HG1 ILE A 251      68.359  42.406-192.413  1.00 66.050          H  
ATOM   3928 1HG2 ILE A 251      68.059  43.841-194.538  1.00 66.050          H  
ATOM   3929 2HG2 ILE A 251      69.196  43.722-195.866  1.00 66.050          H  
ATOM   3930 3HG2 ILE A 251      68.036  42.411-195.589  1.00 66.050          H  
ATOM   3931 1HD1 ILE A 251      67.698  40.058-192.391  1.00 66.050          H  
ATOM   3932 2HD1 ILE A 251      67.271  40.769-193.962  1.00 66.050          H  
ATOM   3933 3HD1 ILE A 251      68.684  39.720-193.822  1.00 66.050          H  
ATOM   3934  N   LEU A 252      72.187  43.079-195.847  1.00 38.870          N  
ATOM   3935  CA  LEU A 252      72.816  43.855-196.893  1.00 38.690          C  
ATOM   3936  C   LEU A 252      74.106  43.156-197.281  1.00 38.840          C  
ATOM   3937  O   LEU A 252      74.423  43.004-198.469  1.00 39.170          O  
ATOM   3938  CB  LEU A 252      73.045  45.279-196.369  1.00 54.240          C  
ATOM   3939  CG  LEU A 252      71.733  46.071-195.963  1.00 54.240          C  
ATOM   3940  CD1 LEU A 252      72.097  47.399-195.334  1.00 54.240          C  
ATOM   3941  CD2 LEU A 252      70.876  46.315-197.189  1.00 54.240          C  
ATOM   3942  H   LEU A 252      72.582  43.104-194.908  1.00 46.640          H  
ATOM   3943  HA  LEU A 252      72.177  43.868-197.772  1.00 46.430          H  
ATOM   3944 1HB  LEU A 252      73.675  45.209-195.493  1.00 65.090          H  
ATOM   3945 2HB  LEU A 252      73.570  45.850-197.131  1.00 65.090          H  
ATOM   3946  HG  LEU A 252      71.167  45.489-195.233  1.00 65.090          H  
ATOM   3947 1HD1 LEU A 252      71.188  47.930-195.054  1.00 65.090          H  
ATOM   3948 2HD1 LEU A 252      72.685  47.231-194.446  1.00 65.090          H  
ATOM   3949 3HD1 LEU A 252      72.665  48.004-196.046  1.00 65.090          H  
ATOM   3950 1HD2 LEU A 252      69.973  46.859-196.911  1.00 65.090          H  
ATOM   3951 2HD2 LEU A 252      71.434  46.902-197.917  1.00 65.090          H  
ATOM   3952 3HD2 LEU A 252      70.584  45.371-197.634  1.00 65.090          H  
ATOM   3953  N   HIS A 253      74.840  42.659-196.279  1.00 38.640          N  
ATOM   3954  CA  HIS A 253      76.079  41.965-196.559  1.00 38.820          C  
ATOM   3955  C   HIS A 253      75.753  40.516-196.793  1.00 38.730          C  
ATOM   3956  O   HIS A 253      76.005  39.658-195.947  1.00 38.780          O  
ATOM   3957  CB  HIS A 253      77.083  42.123-195.420  1.00 54.280          C  
ATOM   3958  CG  HIS A 253      78.467  41.636-195.746  1.00 54.280          C  
ATOM   3959  ND1 HIS A 253      79.452  41.526-194.792  1.00 54.280          N  
ATOM   3960  CD2 HIS A 253      79.032  41.230-196.916  1.00 54.280          C  
ATOM   3961  CE1 HIS A 253      80.560  41.074-195.357  1.00 54.280          C  
ATOM   3962  NE2 HIS A 253      80.327  40.881-196.637  1.00 54.280          N  
ATOM   3963  H   HIS A 253      74.556  42.774-195.305  1.00 46.370          H  
ATOM   3964  HA  HIS A 253      76.521  42.336-197.473  1.00 46.580          H  
ATOM   3965 1HB  HIS A 253      77.154  43.162-195.160  1.00 65.130          H  
ATOM   3966 2HB  HIS A 253      76.721  41.590-194.542  1.00 65.130          H  
ATOM   3967  HD2 HIS A 253      78.559  41.179-197.896  1.00 65.130          H  
ATOM   3968  HE1 HIS A 253      81.507  40.885-194.852  1.00 65.130          H  
ATOM   3969  HE2 HIS A 253      81.000  40.523-197.318  1.00 65.130          H  
ATOM   3970  N   LEU A 254      75.271  40.240-197.996  1.00 38.660          N  
ATOM   3971  CA  LEU A 254      74.736  38.935-198.334  1.00 38.600          C  
ATOM   3972  C   LEU A 254      75.764  37.823-198.169  1.00 38.910          C  
ATOM   3973  O   LEU A 254      75.407  36.707-197.828  1.00 38.930          O  
ATOM   3974  CB  LEU A 254      74.160  38.955-199.761  1.00 54.060          C  
ATOM   3975  CG  LEU A 254      72.881  39.888-199.978  1.00 54.060          C  
ATOM   3976  CD1 LEU A 254      72.522  39.916-201.481  1.00 54.060          C  
ATOM   3977  CD2 LEU A 254      71.666  39.394-199.121  1.00 54.060          C  
ATOM   3978  H   LEU A 254      75.140  41.041-198.621  1.00 46.390          H  
ATOM   3979  HA  LEU A 254      73.925  38.723-197.641  1.00 46.320          H  
ATOM   3980 1HB  LEU A 254      74.938  39.283-200.449  1.00 64.880          H  
ATOM   3981 2HB  LEU A 254      73.873  37.937-200.022  1.00 64.880          H  
ATOM   3982  HG  LEU A 254      73.125  40.909-199.680  1.00 64.880          H  
ATOM   3983 1HD1 LEU A 254      71.663  40.583-201.631  1.00 64.880          H  
ATOM   3984 2HD1 LEU A 254      73.372  40.291-202.043  1.00 64.880          H  
ATOM   3985 3HD1 LEU A 254      72.264  38.914-201.821  1.00 64.880          H  
ATOM   3986 1HD2 LEU A 254      70.823  40.061-199.291  1.00 64.880          H  
ATOM   3987 2HD2 LEU A 254      71.387  38.376-199.402  1.00 64.880          H  
ATOM   3988 3HD2 LEU A 254      71.904  39.415-198.061  1.00 64.880          H  
ATOM   3989  N   ASP A 255      77.053  38.083-198.349  1.00 39.220          N  
ATOM   3990  CA  ASP A 255      78.007  36.987-198.123  1.00 39.570          C  
ATOM   3991  C   ASP A 255      77.966  36.455-196.676  1.00 39.690          C  
ATOM   3992  O   ASP A 255      78.265  35.284-196.419  1.00 39.900          O  
ATOM   3993  CB  ASP A 255      79.452  37.397-198.437  1.00 55.260          C  
ATOM   3994  CG  ASP A 255      79.820  37.455-199.933  1.00 55.260          C  
ATOM   3995  OD1 ASP A 255      79.122  36.909-200.760  1.00 55.260          O  
ATOM   3996  OD2 ASP A 255      80.829  38.034-200.241  1.00 55.260          O  
ATOM   3997  H   ASP A 255      77.363  38.995-198.643  1.00 47.060          H  
ATOM   3998  HA  ASP A 255      77.741  36.167-198.791  1.00 47.480          H  
ATOM   3999 1HB  ASP A 255      79.639  38.373-198.001  1.00 66.310          H  
ATOM   4000 2HB  ASP A 255      80.130  36.698-197.945  1.00 66.310          H  
ATOM   4001  N   GLY A 256      77.572  37.302-195.722  1.00 39.570          N  
ATOM   4002  CA  GLY A 256      77.595  36.967-194.310  1.00 39.730          C  
ATOM   4003  C   GLY A 256      76.487  36.018-193.901  1.00 39.820          C  
ATOM   4004  O   GLY A 256      76.487  35.502-192.783  1.00 40.130          O  
ATOM   4005  H   GLY A 256      77.233  38.238-195.961  1.00 47.480          H  
ATOM   4006 1HA  GLY A 256      78.563  36.526-194.062  1.00 47.680          H  
ATOM   4007 2HA  GLY A 256      77.513  37.887-193.734  1.00 47.680          H  
ATOM   4008  N   ILE A 257      75.563  35.705-194.812  1.00 39.610          N  
ATOM   4009  CA  ILE A 257      74.449  34.827-194.465  1.00 39.740          C  
ATOM   4010  C   ILE A 257      74.959  33.426-194.170  1.00 40.010          C  
ATOM   4011  O   ILE A 257      74.270  32.636-193.517  1.00 40.260          O  
ATOM   4012  CB  ILE A 257      73.390  34.774-195.578  1.00 55.580          C  
ATOM   4013  CG1 ILE A 257      73.931  34.084-196.876  1.00 55.580          C  
ATOM   4014  CG2 ILE A 257      72.913  36.249-195.833  1.00 55.580          C  
ATOM   4015  CD1 ILE A 257      72.863  33.863-197.952  1.00 55.580          C  
ATOM   4016  H   ILE A 257      75.625  36.117-195.750  1.00 47.530          H  
ATOM   4017  HA  ILE A 257      73.968  35.208-193.564  1.00 47.690          H  
ATOM   4018  HB  ILE A 257      72.563  34.162-195.255  1.00 66.700          H  
ATOM   4019 1HG1 ILE A 257      74.731  34.633-197.281  1.00 66.700          H  
ATOM   4020 2HG1 ILE A 257      74.300  33.098-196.619  1.00 66.700          H  
ATOM   4021 1HG2 ILE A 257      72.151  36.285-196.604  1.00 66.700          H  
ATOM   4022 2HG2 ILE A 257      72.503  36.653-194.919  1.00 66.700          H  
ATOM   4023 3HG2 ILE A 257      73.732  36.862-196.139  1.00 66.700          H  
ATOM   4024 1HD1 ILE A 257      73.317  33.350-198.800  1.00 66.700          H  
ATOM   4025 2HD1 ILE A 257      72.060  33.253-197.545  1.00 66.700          H  
ATOM   4026 3HD1 ILE A 257      72.454  34.811-198.294  1.00 66.700          H  
ATOM   4027  N   VAL A 258      76.194  33.140-194.610  1.00 40.010          N  
ATOM   4028  CA  VAL A 258      76.860  31.863-194.420  1.00 40.310          C  
ATOM   4029  C   VAL A 258      76.953  31.479-192.948  1.00 40.780          C  
ATOM   4030  O   VAL A 258      77.059  30.297-192.633  1.00 40.980          O  
ATOM   4031  CB  VAL A 258      78.275  31.916-195.044  1.00 56.310          C  
ATOM   4032  CG1 VAL A 258      79.211  32.827-194.211  1.00 56.310          C  
ATOM   4033  CG2 VAL A 258      78.855  30.498-195.159  1.00 56.310          C  
ATOM   4034  H   VAL A 258      76.698  33.869-195.133  1.00 48.010          H  
ATOM   4035  HA  VAL A 258      76.285  31.102-194.947  1.00 48.370          H  
ATOM   4036  HB  VAL A 258      78.196  32.362-196.038  1.00 67.580          H  
ATOM   4037 1HG1 VAL A 258      80.184  32.875-194.694  1.00 67.580          H  
ATOM   4038 2HG1 VAL A 258      78.791  33.830-194.159  1.00 67.580          H  
ATOM   4039 3HG1 VAL A 258      79.343  32.440-193.203  1.00 67.580          H  
ATOM   4040 1HG2 VAL A 258      79.835  30.550-195.625  1.00 67.580          H  
ATOM   4041 2HG2 VAL A 258      78.953  30.043-194.176  1.00 67.580          H  
ATOM   4042 3HG2 VAL A 258      78.195  29.884-195.773  1.00 67.580          H  
ATOM   4043  N   GLU A 259      76.922  32.474-192.053  1.00 41.050          N  
ATOM   4044  CA  GLU A 259      77.003  32.218-190.626  1.00 41.590          C  
ATOM   4045  C   GLU A 259      75.771  31.446-190.140  1.00 41.750          C  
ATOM   4046  O   GLU A 259      75.862  30.635-189.216  1.00 41.990          O  
ATOM   4047  CB  GLU A 259      77.148  33.534-189.862  1.00 58.010          C  
ATOM   4048  CG  GLU A 259      78.481  34.263-190.099  1.00 58.010          C  
ATOM   4049  CD  GLU A 259      79.677  33.468-189.664  1.00 58.010          C  
ATOM   4050  OE1 GLU A 259      79.592  32.821-188.651  1.00 58.010          O  
ATOM   4051  OE2 GLU A 259      80.682  33.519-190.331  1.00 58.010          O  
ATOM   4052  H   GLU A 259      76.823  33.441-192.382  1.00 49.260          H  
ATOM   4053  HA  GLU A 259      77.884  31.607-190.435  1.00 49.910          H  
ATOM   4054 1HB  GLU A 259      76.342  34.210-190.160  1.00 69.610          H  
ATOM   4055 2HB  GLU A 259      77.042  33.351-188.793  1.00 69.610          H  
ATOM   4056 1HG  GLU A 259      78.574  34.481-191.164  1.00 69.610          H  
ATOM   4057 2HG  GLU A 259      78.466  35.210-189.563  1.00 69.610          H  
ATOM   4058  N   ASP A 260      74.611  31.705-190.761  1.00 41.670          N  
ATOM   4059  CA  ASP A 260      73.364  31.039-190.412  1.00 41.880          C  
ATOM   4060  C   ASP A 260      73.154  29.833-191.320  1.00 41.730          C  
ATOM   4061  O   ASP A 260      72.526  28.846-190.927  1.00 42.070          O  
ATOM   4062  CB  ASP A 260      72.187  32.003-190.553  1.00 58.550          C  
ATOM   4063  CG  ASP A 260      72.256  33.182-189.589  1.00 58.550          C  
ATOM   4064  OD1 ASP A 260      72.304  32.970-188.401  1.00 58.550          O  
ATOM   4065  OD2 ASP A 260      72.256  34.291-190.059  1.00 58.550          O  
ATOM   4066  H   ASP A 260      74.584  32.390-191.513  1.00 50.000          H  
ATOM   4067  HA  ASP A 260      73.424  30.694-189.381  1.00 50.260          H  
ATOM   4068 1HB  ASP A 260      72.167  32.391-191.574  1.00 70.260          H  
ATOM   4069 2HB  ASP A 260      71.254  31.466-190.387  1.00 70.260          H  
ATOM   4070  N   SER A 261      73.667  29.945-192.557  1.00 41.290          N  
ATOM   4071  CA  SER A 261      73.601  28.981-193.675  1.00 41.160          C  
ATOM   4072  C   SER A 261      72.268  29.005-194.435  1.00 41.020          C  
ATOM   4073  O   SER A 261      72.172  28.490-195.555  1.00 41.130          O  
ATOM   4074  CB  SER A 261      73.868  27.568-193.187  1.00 57.680          C  
ATOM   4075  OG  SER A 261      72.700  26.977-192.704  1.00 57.680          O  
ATOM   4076  H   SER A 261      74.135  30.826-192.780  1.00 49.550          H  
ATOM   4077  HA  SER A 261      74.391  29.246-194.378  1.00 49.390          H  
ATOM   4078 1HB  SER A 261      74.268  26.975-194.007  1.00 69.210          H  
ATOM   4079 2HB  SER A 261      74.622  27.593-192.401  1.00 69.210          H  
ATOM   4080  HG  SER A 261      72.460  27.502-191.924  1.00 69.210          H  
ATOM   4081  N   SER A 262      71.262  29.644-193.847  1.00 40.820          N  
ATOM   4082  CA  SER A 262      69.944  29.815-194.434  1.00 40.720          C  
ATOM   4083  C   SER A 262      70.018  30.681-195.684  1.00 40.250          C  
ATOM   4084  O   SER A 262      70.850  31.590-195.786  1.00 40.070          O  
ATOM   4085  CB  SER A 262      68.990  30.452-193.432  1.00 57.050          C  
ATOM   4086  OG  SER A 262      68.748  29.610-192.332  1.00 57.050          O  
ATOM   4087  H   SER A 262      71.423  30.007-192.922  1.00 48.980          H  
ATOM   4088  HA  SER A 262      69.559  28.833-194.713  1.00 48.860          H  
ATOM   4089 1HB  SER A 262      69.423  31.383-193.079  1.00 68.460          H  
ATOM   4090 2HB  SER A 262      68.051  30.693-193.927  1.00 68.460          H  
ATOM   4091  HG  SER A 262      68.179  30.108-191.738  1.00 68.460          H  
ATOM   4092  N   ASN A 263      69.100  30.458-196.628  1.00 40.100          N  
ATOM   4093  CA  ASN A 263      69.075  31.254-197.853  1.00 39.720          C  
ATOM   4094  C   ASN A 263      68.410  32.602-197.606  1.00 39.280          C  
ATOM   4095  O   ASN A 263      67.257  32.835-197.971  1.00 39.330          O  
ATOM   4096  CB  ASN A 263      68.389  30.509-198.981  1.00 55.760          C  
ATOM   4097  CG  ASN A 263      68.608  31.157-200.347  1.00 55.760          C  
ATOM   4098  OD1 ASN A 263      69.490  32.011-200.523  1.00 55.760          O  
ATOM   4099  ND2 ASN A 263      67.825  30.737-201.317  1.00 55.760          N  
ATOM   4100  H   ASN A 263      68.429  29.716-196.503  1.00 48.120          H  
ATOM   4101  HA  ASN A 263      70.106  31.453-198.154  1.00 47.660          H  
ATOM   4102 1HB  ASN A 263      68.758  29.484-199.014  1.00 66.910          H  
ATOM   4103 2HB  ASN A 263      67.317  30.463-198.788  1.00 66.910          H  
ATOM   4104 1HD2 ASN A 263      67.922  31.109-202.240  1.00 66.910          H  
ATOM   4105 2HD2 ASN A 263      67.135  30.036-201.130  1.00 66.910          H  
ATOM   4106  N   ILE A 264      69.145  33.447-196.918  1.00 38.940          N  
ATOM   4107  CA  ILE A 264      68.738  34.784-196.547  1.00 38.560          C  
ATOM   4108  C   ILE A 264      68.912  35.707-197.730  1.00 38.350          C  
ATOM   4109  O   ILE A 264      69.934  35.682-198.414  1.00 38.320          O  
ATOM   4110  CB  ILE A 264      69.562  35.266-195.349  1.00 54.140          C  
ATOM   4111  CG1 ILE A 264      69.241  34.376-194.144  1.00 54.140          C  
ATOM   4112  CG2 ILE A 264      69.357  36.803-195.075  1.00 54.140          C  
ATOM   4113  CD1 ILE A 264      70.203  34.512-192.978  1.00 54.140          C  
ATOM   4114  H   ILE A 264      70.062  33.090-196.637  1.00 46.730          H  
ATOM   4115  HA  ILE A 264      67.682  34.770-196.271  1.00 46.270          H  
ATOM   4116  HB  ILE A 264      70.556  35.072-195.570  1.00 64.960          H  
ATOM   4117 1HG1 ILE A 264      68.243  34.612-193.797  1.00 64.960          H  
ATOM   4118 2HG1 ILE A 264      69.250  33.348-194.472  1.00 64.960          H  
ATOM   4119 1HG2 ILE A 264      69.975  37.134-194.244  1.00 64.960          H  
ATOM   4120 2HG2 ILE A 264      69.638  37.390-195.955  1.00 64.960          H  
ATOM   4121 3HG2 ILE A 264      68.310  36.997-194.839  1.00 64.960          H  
ATOM   4122 1HD1 ILE A 264      69.896  33.831-192.183  1.00 64.960          H  
ATOM   4123 2HD1 ILE A 264      71.213  34.248-193.293  1.00 64.960          H  
ATOM   4124 3HD1 ILE A 264      70.211  35.525-192.587  1.00 64.960          H  
ATOM   4125  N   LEU A 265      67.860  36.435-198.030  1.00 38.270          N  
ATOM   4126  CA  LEU A 265      67.836  37.358-199.140  1.00 38.130          C  
ATOM   4127  C   LEU A 265      67.618  38.762-198.626  1.00 37.850          C  
ATOM   4128  O   LEU A 265      67.068  38.946-197.541  1.00 37.790          O  
ATOM   4129  CB  LEU A 265      66.731  36.960-200.117  1.00 53.440          C  
ATOM   4130  CG  LEU A 265      66.808  35.509-200.667  1.00 53.440          C  
ATOM   4131  CD1 LEU A 265      65.590  35.255-201.481  1.00 53.440          C  
ATOM   4132  CD2 LEU A 265      68.061  35.322-201.512  1.00 53.440          C  
ATOM   4133  H   LEU A 265      67.048  36.366-197.434  1.00 45.920          H  
ATOM   4134  HA  LEU A 265      68.799  37.341-199.640  1.00 45.760          H  
ATOM   4135 1HB  LEU A 265      65.772  37.073-199.615  1.00 64.130          H  
ATOM   4136 2HB  LEU A 265      66.753  37.641-200.968  1.00 64.130          H  
ATOM   4137  HG  LEU A 265      66.822  34.796-199.841  1.00 64.130          H  
ATOM   4138 1HD1 LEU A 265      65.622  34.262-201.874  1.00 64.130          H  
ATOM   4139 2HD1 LEU A 265      64.699  35.378-200.865  1.00 64.130          H  
ATOM   4140 3HD1 LEU A 265      65.564  35.957-202.288  1.00 64.130          H  
ATOM   4141 1HD2 LEU A 265      68.085  34.301-201.897  1.00 64.130          H  
ATOM   4142 2HD2 LEU A 265      68.059  36.021-202.350  1.00 64.130          H  
ATOM   4143 3HD2 LEU A 265      68.953  35.485-200.911  1.00 64.130          H  
ATOM   4144  N   GLY A 266      68.003  39.746-199.421  1.00 37.760          N  
ATOM   4145  CA  GLY A 266      67.807  41.138-199.066  1.00 37.570          C  
ATOM   4146  C   GLY A 266      68.225  42.021-200.227  1.00 37.750          C  
ATOM   4147  O   GLY A 266      68.606  41.522-201.285  1.00 38.090          O  
ATOM   4148  H   GLY A 266      68.451  39.526-200.302  1.00 45.310          H  
ATOM   4149 1HA  GLY A 266      66.761  41.317-198.817  1.00 45.080          H  
ATOM   4150 2HA  GLY A 266      68.400  41.379-198.182  1.00 45.080          H  
ATOM   4151  N   PHE A 267      68.126  43.326-200.031  1.00 37.580          N  
ATOM   4152  CA  PHE A 267      68.425  44.304-201.066  1.00 37.810          C  
ATOM   4153  C   PHE A 267      69.663  45.144-200.724  1.00 37.730          C  
ATOM   4154  O   PHE A 267      69.613  46.004-199.841  1.00 37.280          O  
ATOM   4155  CB  PHE A 267      67.185  45.195-201.223  1.00 52.840          C  
ATOM   4156  CG  PHE A 267      65.928  44.465-201.767  1.00 52.840          C  
ATOM   4157  CD1 PHE A 267      65.081  43.800-200.892  1.00 52.840          C  
ATOM   4158  CD2 PHE A 267      65.589  44.444-203.129  1.00 52.840          C  
ATOM   4159  CE1 PHE A 267      63.956  43.139-201.355  1.00 52.840          C  
ATOM   4160  CE2 PHE A 267      64.473  43.790-203.578  1.00 52.840          C  
ATOM   4161  CZ  PHE A 267      63.654  43.137-202.696  1.00 52.840          C  
ATOM   4162  H   PHE A 267      67.818  43.654-199.128  1.00 45.100          H  
ATOM   4163  HA  PHE A 267      68.615  43.778-202.001  1.00 45.370          H  
ATOM   4164 1HB  PHE A 267      66.930  45.573-200.248  1.00 63.410          H  
ATOM   4165 2HB  PHE A 267      67.404  46.039-201.835  1.00 63.410          H  
ATOM   4166  HD1 PHE A 267      65.306  43.797-199.830  1.00 63.410          H  
ATOM   4167  HD2 PHE A 267      66.196  44.940-203.855  1.00 63.410          H  
ATOM   4168  HE1 PHE A 267      63.303  42.618-200.653  1.00 63.410          H  
ATOM   4169  HE2 PHE A 267      64.236  43.785-204.644  1.00 63.410          H  
ATOM   4170  HZ  PHE A 267      62.764  42.615-203.055  1.00 63.410          H  
ATOM   4171  N   SER A 268      70.774  44.945-201.442  1.00 38.210          N  
ATOM   4172  CA  SER A 268      72.022  45.635-201.117  1.00 38.240          C  
ATOM   4173  C   SER A 268      72.084  47.076-201.631  1.00 38.390          C  
ATOM   4174  O   SER A 268      72.679  47.345-202.682  1.00 38.660          O  
ATOM   4175  CB  SER A 268      73.173  44.868-201.677  1.00 53.520          C  
ATOM   4176  OG  SER A 268      73.324  43.611-201.062  1.00 53.520          O  
ATOM   4177  H   SER A 268      70.811  44.261-202.211  1.00 45.850          H  
ATOM   4178  HA  SER A 268      72.124  45.656-200.028  1.00 45.890          H  
ATOM   4179 1HB  SER A 268      72.973  44.725-202.713  1.00 64.230          H  
ATOM   4180 2HB  SER A 268      74.064  45.446-201.602  1.00 64.230          H  
ATOM   4181  HG  SER A 268      73.816  43.750-200.227  1.00 64.230          H  
ATOM   4182  N   MET A 269      71.410  47.963-200.899  1.00 38.270          N  
ATOM   4183  CA  MET A 269      71.242  49.398-201.190  1.00 38.480          C  
ATOM   4184  C   MET A 269      72.498  50.224-200.879  1.00 38.580          C  
ATOM   4185  O   MET A 269      73.223  49.898-199.944  1.00 38.410          O  
ATOM   4186  CB  MET A 269      70.105  49.908-200.354  1.00 53.790          C  
ATOM   4187  CG  MET A 269      68.790  49.348-200.724  1.00 53.790          C  
ATOM   4188  SD  MET A 269      67.491  49.936-199.767  1.00 53.790          S  
ATOM   4189  CE  MET A 269      66.343  48.633-199.972  1.00 53.790          C  
ATOM   4190  H   MET A 269      70.930  47.558-200.092  1.00 45.920          H  
ATOM   4191  HA  MET A 269      71.009  49.515-202.249  1.00 46.180          H  
ATOM   4192 1HB  MET A 269      70.284  49.654-199.312  1.00 64.550          H  
ATOM   4193 2HB  MET A 269      70.086  50.955-200.433  1.00 64.550          H  
ATOM   4194 1HG  MET A 269      68.594  49.680-201.725  1.00 64.550          H  
ATOM   4195 2HG  MET A 269      68.792  48.262-200.702  1.00 64.550          H  
ATOM   4196 1HE  MET A 269      65.457  48.860-199.421  1.00 64.550          H  
ATOM   4197 2HE  MET A 269      66.110  48.502-201.023  1.00 64.550          H  
ATOM   4198 3HE  MET A 269      66.778  47.720-199.583  1.00 64.550          H  
ATOM   4199  N   PHE A 270      72.749  51.302-201.641  1.00 38.930          N  
ATOM   4200  CA  PHE A 270      73.943  52.133-201.422  1.00 39.120          C  
ATOM   4201  C   PHE A 270      73.902  53.589-201.906  1.00 39.310          C  
ATOM   4202  O   PHE A 270      73.433  53.891-203.003  1.00 39.670          O  
ATOM   4203  CB  PHE A 270      75.106  51.378-202.049  1.00 54.690          C  
ATOM   4204  CG  PHE A 270      76.409  52.077-202.297  1.00 54.690          C  
ATOM   4205  CD1 PHE A 270      77.261  52.501-201.302  1.00 54.690          C  
ATOM   4206  CD2 PHE A 270      76.809  52.210-203.587  1.00 54.690          C  
ATOM   4207  CE1 PHE A 270      78.481  53.059-201.623  1.00 54.690          C  
ATOM   4208  CE2 PHE A 270      78.019  52.745-203.923  1.00 54.690          C  
ATOM   4209  CZ  PHE A 270      78.860  53.176-202.937  1.00 54.690          C  
ATOM   4210  H   PHE A 270      72.122  51.554-202.398  1.00 46.720          H  
ATOM   4211  HA  PHE A 270      74.112  52.165-200.342  1.00 46.940          H  
ATOM   4212 1HB  PHE A 270      75.328  50.541-201.389  1.00 65.630          H  
ATOM   4213 2HB  PHE A 270      74.772  50.962-202.996  1.00 65.630          H  
ATOM   4214  HD1 PHE A 270      76.971  52.391-200.261  1.00 65.630          H  
ATOM   4215  HD2 PHE A 270      76.147  51.862-204.348  1.00 65.630          H  
ATOM   4216  HE1 PHE A 270      79.150  53.396-200.831  1.00 65.630          H  
ATOM   4217  HE2 PHE A 270      78.313  52.825-204.971  1.00 65.630          H  
ATOM   4218  HZ  PHE A 270      79.826  53.605-203.196  1.00 65.630          H  
ATOM   4219  N   ASN A 271      74.444  54.496-201.088  1.00 39.150          N  
ATOM   4220  CA  ASN A 271      74.551  55.899-201.479  1.00 39.390          C  
ATOM   4221  C   ASN A 271      75.668  56.601-200.703  1.00 39.970          C  
ATOM   4222  O   ASN A 271      76.350  55.982-199.886  1.00 39.980          O  
ATOM   4223  CB  ASN A 271      73.221  56.591-201.251  1.00 55.050          C  
ATOM   4224  CG  ASN A 271      72.909  57.661-202.244  1.00 55.050          C  
ATOM   4225  OD1 ASN A 271      73.787  58.436-202.625  1.00 55.050          O  
ATOM   4226  ND2 ASN A 271      71.689  57.697-202.670  1.00 55.050          N  
ATOM   4227  H   ASN A 271      74.783  54.204-200.173  1.00 46.980          H  
ATOM   4228  HA  ASN A 271      74.802  55.947-202.536  1.00 47.270          H  
ATOM   4229 1HB  ASN A 271      72.461  55.876-201.266  1.00 66.060          H  
ATOM   4230 2HB  ASN A 271      73.219  57.038-200.255  1.00 66.060          H  
ATOM   4231 1HD2 ASN A 271      71.386  58.395-203.342  1.00 66.060          H  
ATOM   4232 2HD2 ASN A 271      71.023  57.031-202.326  1.00 66.060          H  
ATOM   4233  N   THR A 272      75.844  57.896-200.968  1.00 40.500          N  
ATOM   4234  CA  THR A 272      76.829  58.728-200.284  1.00 41.140          C  
ATOM   4235  C   THR A 272      76.246  60.098-199.995  1.00 41.500          C  
ATOM   4236  O   THR A 272      75.452  60.622-200.777  1.00 41.850          O  
ATOM   4237  CB  THR A 272      78.117  58.895-201.110  1.00 57.340          C  
ATOM   4238  OG1 THR A 272      79.063  59.662-200.349  1.00 57.340          O  
ATOM   4239  CG2 THR A 272      77.824  59.631-202.457  1.00 57.340          C  
ATOM   4240  H   THR A 272      75.252  58.328-201.670  1.00 48.600          H  
ATOM   4241  HA  THR A 272      77.083  58.263-199.330  1.00 49.370          H  
ATOM   4242  HB  THR A 272      78.535  57.910-201.311  1.00 68.810          H  
ATOM   4243  HG1 THR A 272      79.945  59.524-200.700  1.00 68.810          H  
ATOM   4244 1HG2 THR A 272      78.744  59.726-203.026  1.00 68.810          H  
ATOM   4245 2HG2 THR A 272      77.106  59.068-203.034  1.00 68.810          H  
ATOM   4246 3HG2 THR A 272      77.421  60.627-202.280  1.00 68.810          H  
ATOM   4247  N   SER A 273      76.630  60.677-198.867  1.00 41.490          N  
ATOM   4248  CA  SER A 273      76.166  62.004-198.510  1.00 41.890          C  
ATOM   4249  C   SER A 273      77.001  62.624-197.403  1.00 41.840          C  
ATOM   4250  O   SER A 273      77.785  61.944-196.735  1.00 42.220          O  
ATOM   4251  CB  SER A 273      74.726  61.951-198.044  1.00 58.490          C  
ATOM   4252  OG  SER A 273      74.630  61.285-196.821  1.00 58.490          O  
ATOM   4253  H   SER A 273      77.274  60.192-198.257  1.00 49.790          H  
ATOM   4254  HA  SER A 273      76.239  62.637-199.392  1.00 50.270          H  
ATOM   4255 1HB  SER A 273      74.334  62.958-197.941  1.00 70.180          H  
ATOM   4256 2HB  SER A 273      74.120  61.443-198.783  1.00 70.180          H  
ATOM   4257  HG  SER A 273      73.695  61.264-196.606  1.00 70.180          H  
ATOM   4258  N   HIS A 274      76.825  63.927-197.227  1.00 41.430          N  
ATOM   4259  CA  HIS A 274      77.398  64.674-196.125  1.00 41.410          C  
ATOM   4260  C   HIS A 274      76.627  66.014-196.048  1.00 41.570          C  
ATOM   4261  O   HIS A 274      76.346  66.618-197.100  1.00 41.280          O  
ATOM   4262  CB  HIS A 274      78.904  64.911-196.368  1.00 57.980          C  
ATOM   4263  CG  HIS A 274      79.705  65.423-195.178  1.00 57.980          C  
ATOM   4264  ND1 HIS A 274      79.659  66.729-194.735  1.00 57.980          N  
ATOM   4265  CD2 HIS A 274      80.587  64.790-194.375  1.00 57.980          C  
ATOM   4266  CE1 HIS A 274      80.476  66.869-193.717  1.00 57.980          C  
ATOM   4267  NE2 HIS A 274      81.053  65.719-193.480  1.00 57.980          N  
ATOM   4268  H   HIS A 274      76.203  64.398-197.863  1.00 49.720          H  
ATOM   4269  HA  HIS A 274      77.291  64.098-195.216  1.00 49.690          H  
ATOM   4270 1HB  HIS A 274      79.372  63.979-196.690  1.00 69.580          H  
ATOM   4271 2HB  HIS A 274      79.026  65.623-197.180  1.00 69.580          H  
ATOM   4272  HD1 HIS A 274      78.865  67.357-194.797  1.00 69.580          H  
ATOM   4273  HD2 HIS A 274      80.961  63.759-194.342  1.00 69.580          H  
ATOM   4274  HE1 HIS A 274      80.573  67.833-193.231  1.00 69.580          H  
ATOM   4275  N   PRO A 275      76.193  66.463-194.852  1.00 42.080          N  
ATOM   4276  CA  PRO A 275      75.558  67.747-194.582  1.00 42.360          C  
ATOM   4277  C   PRO A 275      76.593  68.852-194.490  1.00 42.010          C  
ATOM   4278  O   PRO A 275      77.766  68.573-194.240  1.00 42.140          O  
ATOM   4279  CB  PRO A 275      74.860  67.496-193.242  1.00 63.540          C  
ATOM   4280  CG  PRO A 275      75.746  66.504-192.541  1.00 63.540          C  
ATOM   4281  CD  PRO A 275      76.299  65.601-193.642  1.00 63.540          C  
ATOM   4282  HA  PRO A 275      74.827  67.963-195.376  1.00 50.830          H  
ATOM   4283 1HB  PRO A 275      74.776  68.439-192.686  1.00 76.250          H  
ATOM   4284 2HB  PRO A 275      73.837  67.125-193.407  1.00 76.250          H  
ATOM   4285 1HG  PRO A 275      76.528  67.036-192.022  1.00 76.250          H  
ATOM   4286 2HG  PRO A 275      75.178  65.952-191.776  1.00 76.250          H  
ATOM   4287 1HD  PRO A 275      77.351  65.379-193.402  1.00 76.250          H  
ATOM   4288 2HD  PRO A 275      75.680  64.690-193.740  1.00 76.250          H  
ATOM   4289  N   PHE A 276      76.184  70.103-194.611  1.00 41.620          N  
ATOM   4290  CA  PHE A 276      77.119  71.171-194.283  1.00 41.320          C  
ATOM   4291  C   PHE A 276      76.405  72.456-193.931  1.00 41.000          C  
ATOM   4292  O   PHE A 276      75.654  73.014-194.731  1.00 41.010          O  
ATOM   4293  CB  PHE A 276      78.105  71.394-195.433  1.00 57.970          C  
ATOM   4294  CG  PHE A 276      79.136  72.435-195.159  1.00 57.970          C  
ATOM   4295  CD1 PHE A 276      79.922  72.358-194.042  1.00 57.970          C  
ATOM   4296  CD2 PHE A 276      79.345  73.475-196.044  1.00 57.970          C  
ATOM   4297  CE1 PHE A 276      80.866  73.285-193.787  1.00 57.970          C  
ATOM   4298  CE2 PHE A 276      80.312  74.406-195.800  1.00 57.970          C  
ATOM   4299  CZ  PHE A 276      81.073  74.316-194.666  1.00 57.970          C  
ATOM   4300  H   PHE A 276      75.235  70.317-194.896  1.00 49.940          H  
ATOM   4301  HA  PHE A 276      77.676  70.861-193.405  1.00 49.580          H  
ATOM   4302 1HB  PHE A 276      78.623  70.464-195.656  1.00 69.560          H  
ATOM   4303 2HB  PHE A 276      77.557  71.682-196.327  1.00 69.560          H  
ATOM   4304  HD1 PHE A 276      79.784  71.545-193.360  1.00 69.560          H  
ATOM   4305  HD2 PHE A 276      78.734  73.541-196.947  1.00 69.560          H  
ATOM   4306  HE1 PHE A 276      81.460  73.190-192.895  1.00 69.560          H  
ATOM   4307  HE2 PHE A 276      80.476  75.205-196.503  1.00 69.560          H  
ATOM   4308  HZ  PHE A 276      81.844  75.060-194.473  1.00 69.560          H  
ATOM   4309  N   TYR A 277      76.618  72.878-192.689  1.00 40.770          N  
ATOM   4310  CA  TYR A 277      75.994  74.055-192.112  1.00 40.480          C  
ATOM   4311  C   TYR A 277      77.044  74.951-191.408  1.00 40.940          C  
ATOM   4312  O   TYR A 277      77.265  74.832-190.199  1.00 40.780          O  
ATOM   4313  CB  TYR A 277      74.911  73.606-191.133  1.00 56.790          C  
ATOM   4314  CG  TYR A 277      73.711  72.812-191.723  1.00 56.790          C  
ATOM   4315  CD1 TYR A 277      73.831  71.493-192.162  1.00 56.790          C  
ATOM   4316  CD2 TYR A 277      72.468  73.399-191.750  1.00 56.790          C  
ATOM   4317  CE1 TYR A 277      72.745  70.813-192.634  1.00 56.790          C  
ATOM   4318  CE2 TYR A 277      71.375  72.716-192.227  1.00 56.790          C  
ATOM   4319  CZ  TYR A 277      71.514  71.422-192.671  1.00 56.790          C  
ATOM   4320  OH  TYR A 277      70.429  70.716-193.146  1.00 56.790          O  
ATOM   4321  H   TYR A 277      77.275  72.351-192.123  1.00 48.920          H  
ATOM   4322  HA  TYR A 277      75.488  74.594-192.900  1.00 48.580          H  
ATOM   4323 1HB  TYR A 277      75.351  73.012-190.370  1.00 68.150          H  
ATOM   4324 2HB  TYR A 277      74.509  74.484-190.666  1.00 68.150          H  
ATOM   4325  HD1 TYR A 277      74.787  70.989-192.143  1.00 68.150          H  
ATOM   4326  HD2 TYR A 277      72.340  74.404-191.382  1.00 68.150          H  
ATOM   4327  HE1 TYR A 277      72.853  69.788-192.977  1.00 68.150          H  
ATOM   4328  HE2 TYR A 277      70.392  73.206-192.238  1.00 68.150          H  
ATOM   4329  HH  TYR A 277      69.624  71.249-193.070  1.00 68.150          H  
ATOM   4330  N   PRO A 278      77.692  75.872-192.110  1.00 41.570          N  
ATOM   4331  CA  PRO A 278      78.762  76.726-191.625  1.00 42.100          C  
ATOM   4332  C   PRO A 278      78.384  77.938-190.772  1.00 42.330          C  
ATOM   4333  O   PRO A 278      78.439  79.062-191.265  1.00 42.540          O  
ATOM   4334  CB  PRO A 278      79.400  77.165-192.932  1.00 63.150          C  
ATOM   4335  CG  PRO A 278      78.294  77.162-193.924  1.00 63.150          C  
ATOM   4336  CD  PRO A 278      77.466  75.980-193.546  1.00 63.150          C  
ATOM   4337  HA  PRO A 278      79.457  76.091-191.070  1.00 50.520          H  
ATOM   4338 1HB  PRO A 278      79.881  78.142-192.812  1.00 75.780          H  
ATOM   4339 2HB  PRO A 278      80.173  76.458-193.185  1.00 75.780          H  
ATOM   4340 1HG  PRO A 278      77.757  78.118-193.897  1.00 75.780          H  
ATOM   4341 2HG  PRO A 278      78.676  77.056-194.936  1.00 75.780          H  
ATOM   4342 1HD  PRO A 278      76.480  76.183-193.777  1.00 75.780          H  
ATOM   4343 2HD  PRO A 278      77.827  75.080-194.056  1.00 75.780          H  
ATOM   4344  N   GLU A 279      77.938  77.709-189.537  1.00 42.320          N  
ATOM   4345  CA  GLU A 279      77.549  78.818-188.641  1.00 42.590          C  
ATOM   4346  C   GLU A 279      78.741  79.632-188.159  1.00 42.100          C  
ATOM   4347  O   GLU A 279      79.735  79.078-187.710  1.00 42.330          O  
ATOM   4348  CB  GLU A 279      76.763  78.317-187.434  1.00 59.520          C  
ATOM   4349  CG  GLU A 279      76.213  79.439-186.557  1.00 59.520          C  
ATOM   4350  CD  GLU A 279      75.329  78.957-185.481  1.00 59.520          C  
ATOM   4351  OE1 GLU A 279      75.524  77.859-185.004  1.00 59.520          O  
ATOM   4352  OE2 GLU A 279      74.433  79.680-185.129  1.00 59.520          O  
ATOM   4353  H   GLU A 279      77.873  76.732-189.237  1.00 50.780          H  
ATOM   4354  HA  GLU A 279      76.921  79.505-189.172  1.00 51.110          H  
ATOM   4355 1HB  GLU A 279      75.930  77.716-187.768  1.00 71.420          H  
ATOM   4356 2HB  GLU A 279      77.399  77.685-186.820  1.00 71.420          H  
ATOM   4357 1HG  GLU A 279      77.043  79.975-186.090  1.00 71.420          H  
ATOM   4358 2HG  GLU A 279      75.665  80.144-187.181  1.00 71.420          H  
ATOM   4359  N   PHE A 280      78.632  80.958-188.211  1.00 41.460          N  
ATOM   4360  CA  PHE A 280      79.716  81.814-187.737  1.00 41.020          C  
ATOM   4361  C   PHE A 280      79.401  82.240-186.316  1.00 41.180          C  
ATOM   4362  O   PHE A 280      78.254  82.555-186.002  1.00 41.210          O  
ATOM   4363  CB  PHE A 280      79.864  83.068-188.599  1.00 57.600          C  
ATOM   4364  CG  PHE A 280      80.287  82.853-190.049  1.00 57.600          C  
ATOM   4365  CD1 PHE A 280      80.628  81.596-190.572  1.00 57.600          C  
ATOM   4366  CD2 PHE A 280      80.311  83.946-190.911  1.00 57.600          C  
ATOM   4367  CE1 PHE A 280      80.950  81.460-191.892  1.00 57.600          C  
ATOM   4368  CE2 PHE A 280      80.645  83.802-192.240  1.00 57.600          C  
ATOM   4369  CZ  PHE A 280      80.956  82.569-192.731  1.00 57.600          C  
ATOM   4370  H   PHE A 280      77.793  81.372-188.590  1.00 49.750          H  
ATOM   4371  HA  PHE A 280      80.649  81.260-187.734  1.00 49.220          H  
ATOM   4372 1HB  PHE A 280      78.917  83.603-188.604  1.00 69.120          H  
ATOM   4373 2HB  PHE A 280      80.590  83.721-188.137  1.00 69.120          H  
ATOM   4374  HD1 PHE A 280      80.622  80.706-189.949  1.00 69.120          H  
ATOM   4375  HD2 PHE A 280      80.049  84.931-190.523  1.00 69.120          H  
ATOM   4376  HE1 PHE A 280      81.187  80.476-192.271  1.00 69.120          H  
ATOM   4377  HE2 PHE A 280      80.651  84.669-192.905  1.00 69.120          H  
ATOM   4378  HZ  PHE A 280      81.203  82.475-193.778  1.00 69.120          H  
ATOM   4379  N   VAL A 281      80.413  82.287-185.461  1.00 41.390          N  
ATOM   4380  CA  VAL A 281      80.211  82.672-184.074  1.00 41.630          C  
ATOM   4381  C   VAL A 281      80.988  83.923-183.719  1.00 42.310          C  
ATOM   4382  O   VAL A 281      82.189  83.995-183.954  1.00 42.420          O  
ATOM   4383  CB  VAL A 281      80.612  81.497-183.154  1.00 58.190          C  
ATOM   4384  CG1 VAL A 281      80.463  81.880-181.668  1.00 58.190          C  
ATOM   4385  CG2 VAL A 281      79.713  80.290-183.490  1.00 58.190          C  
ATOM   4386  H   VAL A 281      81.340  82.034-185.776  1.00 49.670          H  
ATOM   4387  HA  VAL A 281      79.150  82.875-183.921  1.00 49.960          H  
ATOM   4388  HB  VAL A 281      81.658  81.241-183.327  1.00 69.820          H  
ATOM   4389 1HG1 VAL A 281      80.747  81.029-181.052  1.00 69.820          H  
ATOM   4390 2HG1 VAL A 281      81.106  82.725-181.426  1.00 69.820          H  
ATOM   4391 3HG1 VAL A 281      79.430  82.143-181.460  1.00 69.820          H  
ATOM   4392 1HG2 VAL A 281      79.981  79.445-182.861  1.00 69.820          H  
ATOM   4393 2HG2 VAL A 281      78.667  80.559-183.310  1.00 69.820          H  
ATOM   4394 3HG2 VAL A 281      79.834  80.007-184.535  1.00 69.820          H  
ATOM   4395  N   ARG A 282      80.290  84.917-183.178  1.00 42.830          N  
ATOM   4396  CA  ARG A 282      80.918  86.174-182.798  1.00 43.540          C  
ATOM   4397  C   ARG A 282      80.173  86.815-181.623  1.00 43.620          C  
ATOM   4398  O   ARG A 282      78.947  86.722-181.538  1.00 43.950          O  
ATOM   4399  CB  ARG A 282      80.941  87.122-183.986  1.00 60.670          C  
ATOM   4400  CG  ARG A 282      81.736  88.392-183.786  1.00 60.670          C  
ATOM   4401  CD  ARG A 282      81.837  89.157-185.027  1.00 60.670          C  
ATOM   4402  NE  ARG A 282      82.683  90.320-184.853  1.00 60.670          N  
ATOM   4403  CZ  ARG A 282      82.986  91.221-185.808  1.00 60.670          C  
ATOM   4404  NH1 ARG A 282      82.509  91.093-187.031  1.00 60.670          N  
ATOM   4405  NH2 ARG A 282      83.768  92.243-185.502  1.00 60.670          N  
ATOM   4406  H   ARG A 282      79.296  84.777-183.031  1.00 51.400          H  
ATOM   4407  HA  ARG A 282      81.946  85.973-182.493  1.00 52.250          H  
ATOM   4408 1HB  ARG A 282      81.333  86.610-184.849  1.00 72.810          H  
ATOM   4409 2HB  ARG A 282      79.920  87.416-184.225  1.00 72.810          H  
ATOM   4410 1HG  ARG A 282      81.262  89.029-183.038  1.00 72.810          H  
ATOM   4411 2HG  ARG A 282      82.751  88.139-183.466  1.00 72.810          H  
ATOM   4412 1HD  ARG A 282      82.255  88.531-185.802  1.00 72.810          H  
ATOM   4413 2HD  ARG A 282      80.843  89.492-185.322  1.00 72.810          H  
ATOM   4414  HE  ARG A 282      83.083  90.466-183.934  1.00 72.810          H  
ATOM   4415 1HH1 ARG A 282      81.911  90.315-187.266  1.00 72.810          H  
ATOM   4416 2HH1 ARG A 282      82.744  91.774-187.740  1.00 72.810          H  
ATOM   4417 1HH2 ARG A 282      84.130  92.336-184.563  1.00 72.810          H  
ATOM   4418 2HH2 ARG A 282      84.000  92.942-186.190  1.00 72.810          H  
ATOM   4419  N   SER A 283      80.908  87.489-180.742  1.00 43.350          N  
ATOM   4420  CA  SER A 283      80.322  88.191-179.601  1.00 43.450          C  
ATOM   4421  C   SER A 283      81.189  89.377-179.211  1.00 43.190          C  
ATOM   4422  O   SER A 283      82.338  89.478-179.635  1.00 43.500          O  
ATOM   4423  CB  SER A 283      80.200  87.238-178.435  1.00 60.790          C  
ATOM   4424  OG  SER A 283      81.462  86.877-177.961  1.00 60.790          O  
ATOM   4425  H   SER A 283      81.909  87.512-180.847  1.00 52.020          H  
ATOM   4426  HA  SER A 283      79.333  88.558-179.879  1.00 52.140          H  
ATOM   4427 1HB  SER A 283      79.620  87.692-177.635  1.00 72.950          H  
ATOM   4428 2HB  SER A 283      79.669  86.348-178.759  1.00 72.950          H  
ATOM   4429  HG  SER A 283      81.334  86.007-177.523  1.00 72.950          H  
ATOM   4430  N   LEU A 284      80.632  90.298-178.433  1.00 42.690          N  
ATOM   4431  CA  LEU A 284      81.381  91.458-177.959  1.00 42.460          C  
ATOM   4432  C   LEU A 284      81.542  91.457-176.445  1.00 42.990          C  
ATOM   4433  O   LEU A 284      80.722  90.873-175.735  1.00 43.130          O  
ATOM   4434  CB  LEU A 284      80.692  92.748-178.394  1.00 59.540          C  
ATOM   4435  CG  LEU A 284      80.438  92.917-179.916  1.00 59.540          C  
ATOM   4436  CD1 LEU A 284      79.685  94.213-180.128  1.00 59.540          C  
ATOM   4437  CD2 LEU A 284      81.759  92.905-180.698  1.00 59.540          C  
ATOM   4438  H   LEU A 284      79.675  90.174-178.133  1.00 51.230          H  
ATOM   4439  HA  LEU A 284      82.373  91.429-178.387  1.00 50.950          H  
ATOM   4440 1HB  LEU A 284      79.729  92.808-177.890  1.00 71.440          H  
ATOM   4441 2HB  LEU A 284      81.300  93.590-178.062  1.00 71.440          H  
ATOM   4442  HG  LEU A 284      79.807  92.102-180.273  1.00 71.440          H  
ATOM   4443 1HD1 LEU A 284      79.475  94.342-181.190  1.00 71.440          H  
ATOM   4444 2HD1 LEU A 284      78.747  94.184-179.576  1.00 71.440          H  
ATOM   4445 3HD1 LEU A 284      80.287  95.045-179.774  1.00 71.440          H  
ATOM   4446 1HD2 LEU A 284      81.547  93.031-181.759  1.00 71.440          H  
ATOM   4447 2HD2 LEU A 284      82.390  93.714-180.354  1.00 71.440          H  
ATOM   4448 3HD2 LEU A 284      82.276  91.959-180.558  1.00 71.440          H  
ATOM   4449  N   ASN A 285      82.584  92.136-175.953  1.00 43.360          N  
ATOM   4450  CA  ASN A 285      82.795  92.304-174.519  1.00 43.920          C  
ATOM   4451  C   ASN A 285      83.490  93.640-174.237  1.00 44.600          C  
ATOM   4452  O   ASN A 285      84.684  93.823-174.529  1.00 44.890          O  
ATOM   4453  CB  ASN A 285      83.567  91.158-173.891  1.00 61.260          C  
ATOM   4454  CG  ASN A 285      83.583  91.278-172.327  1.00 61.260          C  
ATOM   4455  OD1 ASN A 285      83.474  92.376-171.738  1.00 61.260          O  
ATOM   4456  ND2 ASN A 285      83.695  90.155-171.657  1.00 61.260          N  
ATOM   4457  H   ASN A 285      83.232  92.569-176.594  1.00 52.030          H  
ATOM   4458  HA  ASN A 285      81.819  92.345-174.032  1.00 52.700          H  
ATOM   4459 1HB  ASN A 285      83.115  90.201-174.172  1.00 73.520          H  
ATOM   4460 2HB  ASN A 285      84.594  91.154-174.259  1.00 73.520          H  
ATOM   4461 1HD2 ASN A 285      83.688  90.163-170.655  1.00 73.520          H  
ATOM   4462 2HD2 ASN A 285      83.761  89.279-172.160  1.00 73.520          H  
ATOM   4463  N   MET A 286      82.742  94.568-173.643  1.00 44.900          N  
ATOM   4464  CA  MET A 286      83.264  95.902-173.402  1.00 45.590          C  
ATOM   4465  C   MET A 286      84.497  95.919-172.520  1.00 45.530          C  
ATOM   4466  O   MET A 286      85.350  96.779-172.707  1.00 46.070          O  
ATOM   4467  CB  MET A 286      82.206  96.810-172.789  1.00 63.550          C  
ATOM   4468  CG  MET A 286      81.084  97.231-173.729  1.00 63.550          C  
ATOM   4469  SD  MET A 286      81.691  98.046-175.239  1.00 63.550          S  
ATOM   4470  CE  MET A 286      82.563  99.494-174.620  1.00 63.550          C  
ATOM   4471  H   MET A 286      81.789  94.341-173.391  1.00 53.880          H  
ATOM   4472  HA  MET A 286      83.555  96.319-174.362  1.00 54.710          H  
ATOM   4473 1HB  MET A 286      81.743  96.291-171.952  1.00 76.260          H  
ATOM   4474 2HB  MET A 286      82.678  97.703-172.373  1.00 76.260          H  
ATOM   4475 1HG  MET A 286      80.503  96.358-174.019  1.00 76.260          H  
ATOM   4476 2HG  MET A 286      80.422  97.924-173.210  1.00 76.260          H  
ATOM   4477 1HE  MET A 286      82.960 100.064-175.458  1.00 76.260          H  
ATOM   4478 2HE  MET A 286      81.877 100.119-174.046  1.00 76.260          H  
ATOM   4479 3HE  MET A 286      83.388  99.185-173.982  1.00 76.260          H  
ATOM   4480  N   SER A 287      84.667  94.939-171.627  1.00 44.890          N  
ATOM   4481  CA  SER A 287      85.844  94.933-170.765  1.00 44.840          C  
ATOM   4482  C   SER A 287      87.136  94.838-171.585  1.00 44.840          C  
ATOM   4483  O   SER A 287      88.206  95.287-171.152  1.00 45.270          O  
ATOM   4484  CB  SER A 287      85.753  93.783-169.776  1.00 62.800          C  
ATOM   4485  OG  SER A 287      84.707  93.975-168.857  1.00 62.800          O  
ATOM   4486  H   SER A 287      83.974  94.202-171.502  1.00 53.870          H  
ATOM   4487  HA  SER A 287      85.856  95.867-170.206  1.00 53.810          H  
ATOM   4488 1HB  SER A 287      85.587  92.861-170.318  1.00 75.360          H  
ATOM   4489 2HB  SER A 287      86.687  93.672-169.247  1.00 75.360          H  
ATOM   4490  HG  SER A 287      84.725  93.209-168.275  1.00 75.360          H  
ATOM   4491  N   TRP A 288      87.061  94.248-172.785  1.00 44.440          N  
ATOM   4492  CA  TRP A 288      88.216  94.185-173.658  1.00 44.480          C  
ATOM   4493  C   TRP A 288      88.477  95.598-174.162  1.00 45.310          C  
ATOM   4494  O   TRP A 288      89.577  96.137-174.066  1.00 45.640          O  
ATOM   4495  CB  TRP A 288      87.949  93.266-174.841  1.00 62.260          C  
ATOM   4496  CG  TRP A 288      89.093  93.137-175.803  1.00 62.260          C  
ATOM   4497  CD1 TRP A 288      89.273  93.872-176.936  1.00 62.260          C  
ATOM   4498  CD2 TRP A 288      90.189  92.187-175.767  1.00 62.260          C  
ATOM   4499  NE1 TRP A 288      90.398  93.468-177.584  1.00 62.260          N  
ATOM   4500  CE2 TRP A 288      90.972  92.434-176.884  1.00 62.260          C  
ATOM   4501  CE3 TRP A 288      90.556  91.162-174.894  1.00 62.260          C  
ATOM   4502  CZ2 TRP A 288      92.113  91.691-177.161  1.00 62.260          C  
ATOM   4503  CZ3 TRP A 288      91.689  90.424-175.167  1.00 62.260          C  
ATOM   4504  CH2 TRP A 288      92.449  90.680-176.273  1.00 62.260          C  
ATOM   4505  H   TRP A 288      86.170  93.891-173.141  1.00 53.330          H  
ATOM   4506  HA  TRP A 288      89.083  93.835-173.099  1.00 53.380          H  
ATOM   4507 1HB  TRP A 288      87.686  92.279-174.474  1.00 74.710          H  
ATOM   4508 2HB  TRP A 288      87.089  93.640-175.395  1.00 74.710          H  
ATOM   4509  HD1 TRP A 288      88.611  94.667-177.274  1.00 74.710          H  
ATOM   4510  HE1 TRP A 288      90.755  93.864-178.486  1.00 74.710          H  
ATOM   4511  HE3 TRP A 288      89.976  90.944-174.023  1.00 74.710          H  
ATOM   4512  HZ2 TRP A 288      92.727  91.885-178.045  1.00 74.710          H  
ATOM   4513  HZ3 TRP A 288      91.962  89.628-174.477  1.00 74.710          H  
ATOM   4514  HH2 TRP A 288      93.338  90.077-176.460  1.00 74.710          H  
ATOM   4515  N   ARG A 289      87.417  96.205-174.705  1.00 45.710          N  
ATOM   4516  CA  ARG A 289      87.489  97.545-175.301  1.00 46.530          C  
ATOM   4517  C   ARG A 289      87.902  98.632-174.301  1.00 47.050          C  
ATOM   4518  O   ARG A 289      88.599  99.586-174.653  1.00 47.450          O  
ATOM   4519  CB  ARG A 289      86.163  97.911-175.950  1.00 64.810          C  
ATOM   4520  CG  ARG A 289      85.851  97.152-177.248  1.00 64.810          C  
ATOM   4521  CD  ARG A 289      84.513  97.504-177.775  1.00 64.810          C  
ATOM   4522  NE  ARG A 289      84.248  96.897-179.079  1.00 64.810          N  
ATOM   4523  CZ  ARG A 289      83.070  96.965-179.747  1.00 64.810          C  
ATOM   4524  NH1 ARG A 289      82.036  97.595-179.224  1.00 64.810          N  
ATOM   4525  NH2 ARG A 289      82.962  96.404-180.940  1.00 64.810          N  
ATOM   4526  H   ARG A 289      86.535  95.679-174.708  1.00 54.850          H  
ATOM   4527  HA  ARG A 289      88.243  97.515-176.087  1.00 55.840          H  
ATOM   4528 1HB  ARG A 289      85.355  97.717-175.250  1.00 77.780          H  
ATOM   4529 2HB  ARG A 289      86.150  98.976-176.174  1.00 77.780          H  
ATOM   4530 1HG  ARG A 289      86.596  97.398-178.004  1.00 77.780          H  
ATOM   4531 2HG  ARG A 289      85.872  96.078-177.051  1.00 77.780          H  
ATOM   4532 1HD  ARG A 289      83.773  97.133-177.078  1.00 77.780          H  
ATOM   4533 2HD  ARG A 289      84.424  98.585-177.869  1.00 77.780          H  
ATOM   4534  HE  ARG A 289      85.013  96.410-179.531  1.00 77.780          H  
ATOM   4535 1HH1 ARG A 289      82.109  98.030-178.315  1.00 77.780          H  
ATOM   4536 2HH1 ARG A 289      81.164  97.642-179.732  1.00 77.780          H  
ATOM   4537 1HH2 ARG A 289      83.754  95.927-181.347  1.00 77.780          H  
ATOM   4538 2HH2 ARG A 289      82.095  96.463-181.455  1.00 77.780          H  
ATOM   4539  N   GLU A 290      87.498  98.462-173.048  1.00 47.100          N  
ATOM   4540  CA  GLU A 290      87.784  99.385-171.958  1.00 47.650          C  
ATOM   4541  C   GLU A 290      89.140  99.124-171.301  1.00 47.550          C  
ATOM   4542  O   GLU A 290      89.485  99.787-170.321  1.00 48.120          O  
ATOM   4543  CB  GLU A 290      86.673  99.325-170.900  1.00 66.490          C  
ATOM   4544  CG  GLU A 290      85.309  99.837-171.383  1.00 66.490          C  
ATOM   4545  CD  GLU A 290      84.212  99.728-170.353  1.00 66.490          C  
ATOM   4546  OE1 GLU A 290      84.487  99.331-169.248  1.00 66.490          O  
ATOM   4547  OE2 GLU A 290      83.090 100.036-170.682  1.00 66.490          O  
ATOM   4548  H   GLU A 290      86.889  97.671-172.848  1.00 56.520          H  
ATOM   4549  HA  GLU A 290      87.803 100.393-172.370  1.00 57.180          H  
ATOM   4550 1HB  GLU A 290      86.537  98.290-170.593  1.00 79.790          H  
ATOM   4551 2HB  GLU A 290      86.966  99.895-170.019  1.00 79.790          H  
ATOM   4552 1HG  GLU A 290      85.414 100.881-171.671  1.00 79.790          H  
ATOM   4553 2HG  GLU A 290      85.025  99.281-172.267  1.00 79.790          H  
ATOM   4554  N   ASN A 291      89.905  98.158-171.825  1.00 46.870          N  
ATOM   4555  CA  ASN A 291      91.211  97.783-171.302  1.00 46.760          C  
ATOM   4556  C   ASN A 291      91.194  97.383-169.831  1.00 46.780          C  
ATOM   4557  O   ASN A 291      92.055  97.805-169.053  1.00 47.060          O  
ATOM   4558  CB  ASN A 291      92.212  98.899-171.539  1.00 65.510          C  
ATOM   4559  CG  ASN A 291      92.428  99.174-173.002  1.00 65.510          C  
ATOM   4560  OD1 ASN A 291      92.554  98.255-173.824  1.00 65.510          O  
ATOM   4561  ND2 ASN A 291      92.480 100.437-173.347  1.00 65.510          N  
ATOM   4562  H   ASN A 291      89.581  97.637-172.646  1.00 56.240          H  
ATOM   4563  HA  ASN A 291      91.544  96.905-171.861  1.00 56.110          H  
ATOM   4564 1HB  ASN A 291      91.886  99.813-171.050  1.00 78.610          H  
ATOM   4565 2HB  ASN A 291      93.168  98.621-171.097  1.00 78.610          H  
ATOM   4566 1HD2 ASN A 291      92.621 100.689-174.305  1.00 78.610          H  
ATOM   4567 2HD2 ASN A 291      92.372 101.148-172.653  1.00 78.610          H  
ATOM   4568  N   CYS A 292      90.208  96.575-169.445  1.00 46.550          N  
ATOM   4569  CA  CYS A 292      90.104  96.103-168.078  1.00 46.570          C  
ATOM   4570  C   CYS A 292      91.097  94.969-167.866  1.00 46.400          C  
ATOM   4571  O   CYS A 292      91.607  94.395-168.832  1.00 46.000          O  
ATOM   4572  CB  CYS A 292      88.692  95.629-167.787  1.00 65.190          C  
ATOM   4573  SG  CYS A 292      87.470  96.947-167.905  1.00 65.190          S  
ATOM   4574  H   CYS A 292      89.523  96.243-170.131  1.00 55.860          H  
ATOM   4575  HA  CYS A 292      90.350  96.919-167.399  1.00 55.880          H  
ATOM   4576 1HB  CYS A 292      88.434  94.852-168.493  1.00 78.230          H  
ATOM   4577 2HB  CYS A 292      88.642  95.200-166.783  1.00 78.230          H  
ATOM   4578  HG  CYS A 292      87.849  97.366-169.114  1.00 78.230          H  
ATOM   4579  N   GLU A 293      91.339  94.619-166.603  1.00 46.710          N  
ATOM   4580  CA  GLU A 293      92.270  93.553-166.228  1.00 46.630          C  
ATOM   4581  C   GLU A 293      91.886  92.155-166.718  1.00 45.990          C  
ATOM   4582  O   GLU A 293      92.724  91.251-166.737  1.00 45.880          O  
ATOM   4583  CB  GLU A 293      92.439  93.524-164.699  1.00 65.310          C  
ATOM   4584  CG  GLU A 293      91.181  93.131-163.880  1.00 65.310          C  
ATOM   4585  CD  GLU A 293      90.248  94.284-163.587  1.00 65.310          C  
ATOM   4586  OE1 GLU A 293      90.302  95.271-164.295  1.00 65.310          O  
ATOM   4587  OE2 GLU A 293      89.479  94.177-162.666  1.00 65.310          O  
ATOM   4588  H   GLU A 293      90.877  95.134-165.850  1.00 56.050          H  
ATOM   4589  HA  GLU A 293      93.237  93.797-166.668  1.00 55.960          H  
ATOM   4590 1HB  GLU A 293      93.226  92.815-164.443  1.00 78.380          H  
ATOM   4591 2HB  GLU A 293      92.765  94.505-164.355  1.00 78.380          H  
ATOM   4592 1HG  GLU A 293      90.626  92.355-164.390  1.00 78.380          H  
ATOM   4593 2HG  GLU A 293      91.520  92.713-162.935  1.00 78.380          H  
ATOM   4594  N   ALA A 294      90.621  91.958-167.067  1.00 45.590          N  
ATOM   4595  CA  ALA A 294      90.164  90.668-167.540  1.00 45.010          C  
ATOM   4596  C   ALA A 294      88.903  90.805-168.372  1.00 44.140          C  
ATOM   4597  O   ALA A 294      88.086  91.702-168.148  1.00 43.610          O  
ATOM   4598  CB  ALA A 294      89.906  89.743-166.363  1.00 63.250          C  
ATOM   4599  H   ALA A 294      89.985  92.741-167.021  1.00 54.710          H  
ATOM   4600  HA  ALA A 294      90.942  90.241-168.172  1.00 54.010          H  
ATOM   4601 1HB  ALA A 294      89.584  88.769-166.729  1.00 75.900          H  
ATOM   4602 2HB  ALA A 294      90.823  89.629-165.782  1.00 75.900          H  
ATOM   4603 3HB  ALA A 294      89.128  90.170-165.732  1.00 75.900          H  
ATOM   4604  N   SER A 295      88.730  89.867-169.294  1.00 44.050          N  
ATOM   4605  CA  SER A 295      87.544  89.762-170.127  1.00 43.310          C  
ATOM   4606  C   SER A 295      87.488  88.361-170.715  1.00 42.890          C  
ATOM   4607  O   SER A 295      88.459  87.603-170.632  1.00 42.810          O  
ATOM   4608  CB  SER A 295      87.575  90.773-171.251  1.00 60.930          C  
ATOM   4609  OG  SER A 295      88.545  90.443-172.179  1.00 60.930          O  
ATOM   4610  H   SER A 295      89.458  89.180-169.432  1.00 52.860          H  
ATOM   4611  HA  SER A 295      86.657  89.926-169.513  1.00 51.970          H  
ATOM   4612 1HB  SER A 295      86.605  90.818-171.738  1.00 73.120          H  
ATOM   4613 2HB  SER A 295      87.783  91.762-170.848  1.00 73.120          H  
ATOM   4614  HG  SER A 295      88.479  91.104-172.863  1.00 73.120          H  
ATOM   4615  N   THR A 296      86.355  88.027-171.310  1.00 42.680          N  
ATOM   4616  CA  THR A 296      86.162  86.762-172.006  1.00 42.340          C  
ATOM   4617  C   THR A 296      85.049  86.898-173.027  1.00 41.650          C  
ATOM   4618  O   THR A 296      84.153  87.734-172.887  1.00 41.710          O  
ATOM   4619  CB  THR A 296      85.841  85.609-171.047  1.00 59.410          C  
ATOM   4620  OG1 THR A 296      85.800  84.390-171.795  1.00 59.410          O  
ATOM   4621  CG2 THR A 296      84.490  85.836-170.377  1.00 59.410          C  
ATOM   4622  H   THR A 296      85.603  88.697-171.305  1.00 51.220          H  
ATOM   4623  HA  THR A 296      87.080  86.515-172.541  1.00 50.810          H  
ATOM   4624  HB  THR A 296      86.622  85.539-170.290  1.00 71.290          H  
ATOM   4625  HG1 THR A 296      85.780  83.645-171.188  1.00 71.290          H  
ATOM   4626 1HG2 THR A 296      84.282  85.006-169.704  1.00 71.290          H  
ATOM   4627 2HG2 THR A 296      84.517  86.765-169.810  1.00 71.290          H  
ATOM   4628 3HG2 THR A 296      83.701  85.892-171.123  1.00 71.290          H  
ATOM   4629  N   TYR A 297      85.091  86.086-174.064  1.00 41.030          N  
ATOM   4630  CA  TYR A 297      84.051  86.151-175.075  1.00 40.370          C  
ATOM   4631  C   TYR A 297      83.159  84.911-175.144  1.00 40.410          C  
ATOM   4632  O   TYR A 297      83.666  83.813-175.381  1.00 40.510          O  
ATOM   4633  CB  TYR A 297      84.694  86.415-176.416  1.00 56.780          C  
ATOM   4634  CG  TYR A 297      85.225  87.812-176.532  1.00 56.780          C  
ATOM   4635  CD1 TYR A 297      86.444  88.176-175.997  1.00 56.780          C  
ATOM   4636  CD2 TYR A 297      84.486  88.729-177.202  1.00 56.780          C  
ATOM   4637  CE1 TYR A 297      86.909  89.472-176.162  1.00 56.780          C  
ATOM   4638  CE2 TYR A 297      84.956  90.001-177.371  1.00 56.780          C  
ATOM   4639  CZ  TYR A 297      86.145  90.368-176.869  1.00 56.780          C  
ATOM   4640  OH  TYR A 297      86.584  91.621-177.094  1.00 56.780          O  
ATOM   4641  H   TYR A 297      85.840  85.406-174.127  1.00 49.240          H  
ATOM   4642  HA  TYR A 297      83.461  87.032-174.878  1.00 48.440          H  
ATOM   4643 1HB  TYR A 297      85.519  85.721-176.568  1.00 68.140          H  
ATOM   4644 2HB  TYR A 297      83.971  86.252-177.214  1.00 68.140          H  
ATOM   4645  HD1 TYR A 297      87.044  87.446-175.457  1.00 68.140          H  
ATOM   4646  HD2 TYR A 297      83.527  88.445-177.627  1.00 68.140          H  
ATOM   4647  HE1 TYR A 297      87.878  89.765-175.755  1.00 68.140          H  
ATOM   4648  HE2 TYR A 297      84.376  90.717-177.928  1.00 68.140          H  
ATOM   4649  HH  TYR A 297      87.345  91.786-176.545  1.00 68.140          H  
ATOM   4650  N   PRO A 298      81.837  85.048-174.894  1.00 40.410          N  
ATOM   4651  CA  PRO A 298      80.842  84.002-175.003  1.00 40.570          C  
ATOM   4652  C   PRO A 298      80.791  83.537-176.446  1.00 40.160          C  
ATOM   4653  O   PRO A 298      81.022  84.335-177.354  1.00 40.330          O  
ATOM   4654  CB  PRO A 298      79.540  84.707-174.586  1.00 60.860          C  
ATOM   4655  CG  PRO A 298      79.983  85.868-173.733  1.00 60.860          C  
ATOM   4656  CD  PRO A 298      81.299  86.315-174.328  1.00 60.860          C  
ATOM   4657  HA  PRO A 298      81.098  83.178-174.326  1.00 48.680          H  
ATOM   4658 1HB  PRO A 298      78.983  85.034-175.466  1.00 73.030          H  
ATOM   4659 2HB  PRO A 298      78.892  84.001-174.042  1.00 73.030          H  
ATOM   4660 1HG  PRO A 298      79.226  86.668-173.755  1.00 73.030          H  
ATOM   4661 2HG  PRO A 298      80.085  85.555-172.683  1.00 73.030          H  
ATOM   4662 1HD  PRO A 298      81.146  87.075-175.118  1.00 73.030          H  
ATOM   4663 2HD  PRO A 298      81.910  86.684-173.487  1.00 73.030          H  
ATOM   4664  N   GLY A 299      80.437  82.278-176.668  1.00 39.670          N  
ATOM   4665  CA  GLY A 299      80.296  81.743-178.023  1.00 39.290          C  
ATOM   4666  C   GLY A 299      78.854  81.322-178.344  1.00 38.890          C  
ATOM   4667  O   GLY A 299      78.594  80.122-178.447  1.00 38.590          O  
ATOM   4668  H   GLY A 299      80.271  81.666-175.881  1.00 47.600          H  
ATOM   4669 1HA  GLY A 299      80.658  82.466-178.749  1.00 47.150          H  
ATOM   4670 2HA  GLY A 299      80.946  80.873-178.120  1.00 47.150          H  
ATOM   4671  N   PRO A 300      77.885  82.258-178.454  1.00 38.900          N  
ATOM   4672  CA  PRO A 300      76.484  81.970-178.698  1.00 38.600          C  
ATOM   4673  C   PRO A 300      76.341  81.349-180.060  1.00 38.400          C  
ATOM   4674  O   PRO A 300      77.061  81.731-180.978  1.00 38.420          O  
ATOM   4675  CB  PRO A 300      75.832  83.355-178.663  1.00 57.900          C  
ATOM   4676  CG  PRO A 300      76.956  84.312-179.031  1.00 57.900          C  
ATOM   4677  CD  PRO A 300      78.203  83.692-178.456  1.00 57.900          C  
ATOM   4678  HA  PRO A 300      76.095  81.307-177.911  1.00 46.320          H  
ATOM   4679 1HB  PRO A 300      74.994  83.388-179.378  1.00 69.480          H  
ATOM   4680 2HB  PRO A 300      75.412  83.549-177.666  1.00 69.480          H  
ATOM   4681 1HG  PRO A 300      77.024  84.428-180.128  1.00 69.480          H  
ATOM   4682 2HG  PRO A 300      76.755  85.313-178.622  1.00 69.480          H  
ATOM   4683 1HD  PRO A 300      79.050  83.926-179.110  1.00 69.480          H  
ATOM   4684 2HD  PRO A 300      78.338  84.058-177.452  1.00 69.480          H  
ATOM   4685  N   ALA A 301      75.385  80.454-180.213  1.00 38.290          N  
ATOM   4686  CA  ALA A 301      75.159  79.831-181.503  1.00 38.130          C  
ATOM   4687  C   ALA A 301      73.778  79.209-181.557  1.00 37.980          C  
ATOM   4688  O   ALA A 301      73.239  78.800-180.519  1.00 37.790          O  
ATOM   4689  CB  ALA A 301      76.227  78.771-181.735  1.00 53.450          C  
ATOM   4690  H   ALA A 301      74.818  80.184-179.421  1.00 45.950          H  
ATOM   4691  HA  ALA A 301      75.224  80.594-182.280  1.00 45.760          H  
ATOM   4692 1HB  ALA A 301      76.076  78.308-182.698  1.00 64.140          H  
ATOM   4693 2HB  ALA A 301      77.210  79.231-181.709  1.00 64.140          H  
ATOM   4694 3HB  ALA A 301      76.167  78.019-180.965  1.00 64.140          H  
ATOM   4695  N   LEU A 302      73.223  79.064-182.756  1.00 38.110          N  
ATOM   4696  CA  LEU A 302      71.995  78.317-182.858  1.00 38.010          C  
ATOM   4697  C   LEU A 302      72.310  76.845-182.777  1.00 37.660          C  
ATOM   4698  O   LEU A 302      71.521  76.098-182.208  1.00 37.510          O  
ATOM   4699  CB  LEU A 302      71.184  78.644-184.109  1.00 53.250          C  
ATOM   4700  CG  LEU A 302      70.130  79.788-183.945  1.00 53.250          C  
ATOM   4701  CD1 LEU A 302      70.834  81.124-183.681  1.00 53.250          C  
ATOM   4702  CD2 LEU A 302      69.242  79.854-185.184  1.00 53.250          C  
ATOM   4703  H   LEU A 302      73.665  79.435-183.600  1.00 45.730          H  
ATOM   4704  HA  LEU A 302      71.370  78.572-182.007  1.00 45.610          H  
ATOM   4705 1HB  LEU A 302      71.886  78.949-184.884  1.00 63.900          H  
ATOM   4706 2HB  LEU A 302      70.670  77.741-184.439  1.00 63.900          H  
ATOM   4707  HG  LEU A 302      69.505  79.569-183.078  1.00 63.900          H  
ATOM   4708 1HD1 LEU A 302      70.085  81.905-183.550  1.00 63.900          H  
ATOM   4709 2HD1 LEU A 302      71.436  81.065-182.778  1.00 63.900          H  
ATOM   4710 3HD1 LEU A 302      71.474  81.376-184.526  1.00 63.900          H  
ATOM   4711 1HD2 LEU A 302      68.493  80.633-185.051  1.00 63.900          H  
ATOM   4712 2HD2 LEU A 302      69.835  80.081-186.046  1.00 63.900          H  
ATOM   4713 3HD2 LEU A 302      68.742  78.896-185.328  1.00 63.900          H  
ATOM   4714  N   SER A 303      73.491  76.398-183.252  1.00 37.610          N  
ATOM   4715  CA  SER A 303      73.748  74.969-183.111  1.00 37.330          C  
ATOM   4716  C   SER A 303      73.724  74.606-181.628  1.00 37.200          C  
ATOM   4717  O   SER A 303      73.251  73.532-181.249  1.00 37.050          O  
ATOM   4718  CB  SER A 303      75.131  74.615-183.607  1.00 52.370          C  
ATOM   4719  OG  SER A 303      76.107  75.131-182.738  1.00 52.370          O  
ATOM   4720  H   SER A 303      74.154  77.000-183.766  1.00 45.130          H  
ATOM   4721  HA  SER A 303      72.982  74.408-183.646  1.00 44.800          H  
ATOM   4722 1HB  SER A 303      75.230  73.533-183.680  1.00 62.850          H  
ATOM   4723 2HB  SER A 303      75.289  75.021-184.585  1.00 62.850          H  
ATOM   4724  HG  SER A 303      76.953  74.983-183.174  1.00 62.850          H  
ATOM   4725  N   ALA A 304      74.199  75.532-180.781  1.00 37.330          N  
ATOM   4726  CA  ALA A 304      74.192  75.333-179.342  1.00 37.310          C  
ATOM   4727  C   ALA A 304      72.765  75.350-178.835  1.00 37.260          C  
ATOM   4728  O   ALA A 304      72.366  74.474-178.074  1.00 37.160          O  
ATOM   4729  CB  ALA A 304      75.010  76.396-178.638  1.00 52.240          C  
ATOM   4730  H   ALA A 304      74.605  76.360-181.194  1.00 44.800          H  
ATOM   4731  HA  ALA A 304      74.626  74.358-179.131  1.00 44.770          H  
ATOM   4732 1HB  ALA A 304      75.000  76.211-177.567  1.00 62.690          H  
ATOM   4733 2HB  ALA A 304      76.036  76.359-179.001  1.00 62.690          H  
ATOM   4734 3HB  ALA A 304      74.591  77.376-178.839  1.00 62.690          H  
ATOM   4735  N   ALA A 305      71.956  76.305-179.297  1.00 37.390          N  
ATOM   4736  CA  ALA A 305      70.577  76.375-178.834  1.00 37.420          C  
ATOM   4737  C   ALA A 305      69.801  75.100-179.142  1.00 37.200          C  
ATOM   4738  O   ALA A 305      69.062  74.600-178.286  1.00 37.190          O  
ATOM   4739  CB  ALA A 305      69.869  77.543-179.490  1.00 52.380          C  
ATOM   4740  H   ALA A 305      72.323  77.037-179.914  1.00 44.870          H  
ATOM   4741  HA  ALA A 305      70.591  76.520-177.757  1.00 44.900          H  
ATOM   4742 1HB  ALA A 305      68.847  77.604-179.116  1.00 62.850          H  
ATOM   4743 2HB  ALA A 305      70.401  78.466-179.262  1.00 62.850          H  
ATOM   4744 3HB  ALA A 305      69.851  77.392-180.567  1.00 62.850          H  
ATOM   4745  N   LEU A 306      70.024  74.533-180.324  1.00 37.080          N  
ATOM   4746  CA  LEU A 306      69.313  73.326-180.707  1.00 36.950          C  
ATOM   4747  C   LEU A 306      69.875  72.135-179.939  1.00 36.860          C  
ATOM   4748  O   LEU A 306      69.122  71.226-179.570  1.00 36.870          O  
ATOM   4749  CB  LEU A 306      69.396  73.114-182.222  1.00 51.780          C  
ATOM   4750  CG  LEU A 306      68.287  73.783-183.149  1.00 51.780          C  
ATOM   4751  CD1 LEU A 306      66.890  73.222-182.834  1.00 51.780          C  
ATOM   4752  CD2 LEU A 306      68.332  75.311-182.986  1.00 51.780          C  
ATOM   4753  H   LEU A 306      70.647  75.002-180.992  1.00 44.500          H  
ATOM   4754  HA  LEU A 306      68.276  73.441-180.414  1.00 44.340          H  
ATOM   4755 1HB  LEU A 306      70.351  73.519-182.544  1.00 62.140          H  
ATOM   4756 2HB  LEU A 306      69.388  72.058-182.431  1.00 62.140          H  
ATOM   4757  HG  LEU A 306      68.507  73.533-184.189  1.00 62.140          H  
ATOM   4758 1HD1 LEU A 306      66.165  73.677-183.509  1.00 62.140          H  
ATOM   4759 2HD1 LEU A 306      66.891  72.143-182.980  1.00 62.140          H  
ATOM   4760 3HD1 LEU A 306      66.597  73.444-181.811  1.00 62.140          H  
ATOM   4761 1HD2 LEU A 306      67.599  75.770-183.639  1.00 62.140          H  
ATOM   4762 2HD2 LEU A 306      68.111  75.583-181.960  1.00 62.140          H  
ATOM   4763 3HD2 LEU A 306      69.322  75.669-183.253  1.00 62.140          H  
ATOM   4764  N   MET A 307      71.186  72.134-179.681  1.00 36.850          N  
ATOM   4765  CA  MET A 307      71.796  71.098-178.870  1.00 36.830          C  
ATOM   4766  C   MET A 307      71.175  71.109-177.481  1.00 36.970          C  
ATOM   4767  O   MET A 307      70.821  70.048-176.963  1.00 36.990          O  
ATOM   4768  CB  MET A 307      73.300  71.300-178.818  1.00 51.570          C  
ATOM   4769  CG  MET A 307      74.086  70.313-177.977  1.00 51.570          C  
ATOM   4770  SD  MET A 307      74.118  70.752-176.192  1.00 51.570          S  
ATOM   4771  CE  MET A 307      75.100  72.257-176.137  1.00 51.570          C  
ATOM   4772  H   MET A 307      71.796  72.851-180.089  1.00 44.220          H  
ATOM   4773  HA  MET A 307      71.587  70.134-179.307  1.00 44.200          H  
ATOM   4774 1HB  MET A 307      73.688  71.237-179.837  1.00 61.880          H  
ATOM   4775 2HB  MET A 307      73.503  72.287-178.477  1.00 61.880          H  
ATOM   4776 1HG  MET A 307      73.643  69.321-178.082  1.00 61.880          H  
ATOM   4777 2HG  MET A 307      75.108  70.270-178.344  1.00 61.880          H  
ATOM   4778 1HE  MET A 307      75.192  72.583-175.105  1.00 61.880          H  
ATOM   4779 2HE  MET A 307      76.091  72.064-176.543  1.00 61.880          H  
ATOM   4780 3HE  MET A 307      74.614  73.047-176.710  1.00 61.880          H  
ATOM   4781  N   PHE A 308      71.007  72.297-176.884  1.00 37.130          N  
ATOM   4782  CA  PHE A 308      70.409  72.375-175.565  1.00 37.340          C  
ATOM   4783  C   PHE A 308      68.982  71.858-175.597  1.00 37.390          C  
ATOM   4784  O   PHE A 308      68.568  71.135-174.687  1.00 37.560          O  
ATOM   4785  CB  PHE A 308      70.444  73.792-175.002  1.00 52.190          C  
ATOM   4786  CG  PHE A 308      71.805  74.208-174.491  1.00 52.190          C  
ATOM   4787  CD1 PHE A 308      72.539  75.203-175.125  1.00 52.190          C  
ATOM   4788  CD2 PHE A 308      72.356  73.593-173.370  1.00 52.190          C  
ATOM   4789  CE1 PHE A 308      73.779  75.575-174.657  1.00 52.190          C  
ATOM   4790  CE2 PHE A 308      73.597  73.964-172.901  1.00 52.190          C  
ATOM   4791  CZ  PHE A 308      74.309  74.957-173.547  1.00 52.190          C  
ATOM   4792  H   PHE A 308      71.351  73.141-177.345  1.00 44.560          H  
ATOM   4793  HA  PHE A 308      70.988  71.740-174.897  1.00 44.810          H  
ATOM   4794 1HB  PHE A 308      70.142  74.492-175.782  1.00 62.630          H  
ATOM   4795 2HB  PHE A 308      69.724  73.883-174.186  1.00 62.630          H  
ATOM   4796  HD1 PHE A 308      72.124  75.696-175.998  1.00 62.630          H  
ATOM   4797  HD2 PHE A 308      71.794  72.809-172.856  1.00 62.630          H  
ATOM   4798  HE1 PHE A 308      74.339  76.359-175.165  1.00 62.630          H  
ATOM   4799  HE2 PHE A 308      74.018  73.477-172.022  1.00 62.630          H  
ATOM   4800  HZ  PHE A 308      75.290  75.251-173.174  1.00 62.630          H  
ATOM   4801  N   ASP A 309      68.206  72.186-176.642  1.00 37.300          N  
ATOM   4802  CA  ASP A 309      66.850  71.654-176.681  1.00 37.410          C  
ATOM   4803  C   ASP A 309      66.887  70.129-176.676  1.00 37.340          C  
ATOM   4804  O   ASP A 309      66.093  69.501-175.971  1.00 37.550          O  
ATOM   4805  CB  ASP A 309      66.077  72.125-177.915  1.00 52.330          C  
ATOM   4806  CG  ASP A 309      65.642  73.598-177.882  1.00 52.330          C  
ATOM   4807  OD1 ASP A 309      65.698  74.221-176.843  1.00 52.330          O  
ATOM   4808  OD2 ASP A 309      65.228  74.075-178.912  1.00 52.330          O  
ATOM   4809  H   ASP A 309      68.538  72.840-177.361  1.00 44.760          H  
ATOM   4810  HA  ASP A 309      66.319  71.990-175.794  1.00 44.890          H  
ATOM   4811 1HB  ASP A 309      66.700  71.973-178.797  1.00 62.800          H  
ATOM   4812 2HB  ASP A 309      65.190  71.507-178.037  1.00 62.800          H  
ATOM   4813  N   ALA A 310      67.824  69.527-177.432  1.00 37.110          N  
ATOM   4814  CA  ALA A 310      67.954  68.070-177.449  1.00 37.090          C  
ATOM   4815  C   ALA A 310      68.283  67.540-176.051  1.00 37.330          C  
ATOM   4816  O   ALA A 310      67.741  66.512-175.629  1.00 37.500          O  
ATOM   4817  CB  ALA A 310      69.024  67.643-178.437  1.00 51.930          C  
ATOM   4818  H   ALA A 310      68.412  70.106-178.046  1.00 44.530          H  
ATOM   4819  HA  ALA A 310      66.999  67.648-177.760  1.00 44.510          H  
ATOM   4820 1HB  ALA A 310      69.089  66.551-178.463  1.00 62.320          H  
ATOM   4821 2HB  ALA A 310      68.759  68.013-179.423  1.00 62.320          H  
ATOM   4822 3HB  ALA A 310      69.983  68.055-178.143  1.00 62.320          H  
ATOM   4823  N   VAL A 311      69.132  68.268-175.315  1.00 37.440          N  
ATOM   4824  CA  VAL A 311      69.484  67.876-173.957  1.00 37.760          C  
ATOM   4825  C   VAL A 311      68.250  67.911-173.068  1.00 38.100          C  
ATOM   4826  O   VAL A 311      68.011  66.983-172.294  1.00 38.240          O  
ATOM   4827  CB  VAL A 311      70.589  68.769-173.355  1.00 52.740          C  
ATOM   4828  CG1 VAL A 311      70.771  68.447-171.855  1.00 52.740          C  
ATOM   4829  CG2 VAL A 311      71.897  68.526-174.110  1.00 52.740          C  
ATOM   4830  H   VAL A 311      69.585  69.074-175.764  1.00 44.930          H  
ATOM   4831  HA  VAL A 311      69.880  66.869-173.991  1.00 45.310          H  
ATOM   4832  HB  VAL A 311      70.301  69.811-173.441  1.00 63.280          H  
ATOM   4833 1HG1 VAL A 311      71.553  69.083-171.445  1.00 63.280          H  
ATOM   4834 2HG1 VAL A 311      69.847  68.628-171.304  1.00 63.280          H  
ATOM   4835 3HG1 VAL A 311      71.055  67.401-171.741  1.00 63.280          H  
ATOM   4836 1HG2 VAL A 311      72.682  69.158-173.698  1.00 63.280          H  
ATOM   4837 2HG2 VAL A 311      72.182  67.481-174.012  1.00 63.280          H  
ATOM   4838 3HG2 VAL A 311      71.765  68.759-175.154  1.00 63.280          H  
ATOM   4839  N   HIS A 312      67.455  68.969-173.178  1.00 38.310          N  
ATOM   4840  CA  HIS A 312      66.269  69.087-172.355  1.00 38.730          C  
ATOM   4841  C   HIS A 312      65.311  67.928-172.630  1.00 38.800          C  
ATOM   4842  O   HIS A 312      64.716  67.390-171.690  1.00 39.020          O  
ATOM   4843  CB  HIS A 312      65.575  70.436-172.597  1.00 54.050          C  
ATOM   4844  CG  HIS A 312      66.333  71.628-172.033  1.00 54.050          C  
ATOM   4845  ND1 HIS A 312      66.575  71.781-170.682  1.00 54.050          N  
ATOM   4846  CD2 HIS A 312      66.886  72.716-172.638  1.00 54.050          C  
ATOM   4847  CE1 HIS A 312      67.250  72.903-170.484  1.00 54.050          C  
ATOM   4848  NE2 HIS A 312      67.450  73.486-171.652  1.00 54.050          N  
ATOM   4849  H   HIS A 312      67.728  69.728-173.812  1.00 45.970          H  
ATOM   4850  HA  HIS A 312      66.552  69.043-171.306  1.00 46.480          H  
ATOM   4851 1HB  HIS A 312      65.459  70.589-173.671  1.00 64.860          H  
ATOM   4852 2HB  HIS A 312      64.579  70.417-172.161  1.00 64.860          H  
ATOM   4853  HD1 HIS A 312      66.104  71.292-169.947  1.00 64.860          H  
ATOM   4854  HD2 HIS A 312      66.947  73.037-173.678  1.00 64.860          H  
ATOM   4855  HE1 HIS A 312      67.541  73.204-169.478  1.00 64.860          H  
ATOM   4856  N   VAL A 313      65.181  67.525-173.898  1.00 38.680          N  
ATOM   4857  CA  VAL A 313      64.319  66.407-174.271  1.00 38.840          C  
ATOM   4858  C   VAL A 313      64.787  65.077-173.673  1.00 38.540          C  
ATOM   4859  O   VAL A 313      63.976  64.316-173.130  1.00 38.870          O  
ATOM   4860  CB  VAL A 313      64.235  66.292-175.812  1.00 54.310          C  
ATOM   4861  CG1 VAL A 313      63.528  65.005-176.237  1.00 54.310          C  
ATOM   4862  CG2 VAL A 313      63.456  67.485-176.347  1.00 54.310          C  
ATOM   4863  H   VAL A 313      65.669  68.064-174.626  1.00 46.420          H  
ATOM   4864  HA  VAL A 313      63.316  66.613-173.895  1.00 46.610          H  
ATOM   4865  HB  VAL A 313      65.240  66.285-176.227  1.00 65.170          H  
ATOM   4866 1HG1 VAL A 313      63.479  64.962-177.323  1.00 65.170          H  
ATOM   4867 2HG1 VAL A 313      64.064  64.127-175.876  1.00 65.170          H  
ATOM   4868 3HG1 VAL A 313      62.517  65.008-175.826  1.00 65.170          H  
ATOM   4869 1HG2 VAL A 313      63.399  67.428-177.431  1.00 65.170          H  
ATOM   4870 2HG2 VAL A 313      62.449  67.472-175.927  1.00 65.170          H  
ATOM   4871 3HG2 VAL A 313      63.945  68.404-176.063  1.00 65.170          H  
ATOM   4872  N   VAL A 314      66.087  64.774-173.779  1.00 37.980          N  
ATOM   4873  CA  VAL A 314      66.547  63.495-173.251  1.00 37.760          C  
ATOM   4874  C   VAL A 314      66.470  63.428-171.732  1.00 37.990          C  
ATOM   4875  O   VAL A 314      66.312  62.346-171.173  1.00 38.170          O  
ATOM   4876  CB  VAL A 314      67.961  63.123-173.731  1.00 52.950          C  
ATOM   4877  CG1 VAL A 314      67.960  63.051-175.206  1.00 52.950          C  
ATOM   4878  CG2 VAL A 314      68.994  64.101-173.256  1.00 52.950          C  
ATOM   4879  H   VAL A 314      66.715  65.424-174.267  1.00 45.580          H  
ATOM   4880  HA  VAL A 314      65.881  62.741-173.651  1.00 45.310          H  
ATOM   4881  HB  VAL A 314      68.200  62.136-173.367  1.00 63.540          H  
ATOM   4882 1HG1 VAL A 314      68.945  62.753-175.526  1.00 63.540          H  
ATOM   4883 2HG1 VAL A 314      67.227  62.319-175.532  1.00 63.540          H  
ATOM   4884 3HG1 VAL A 314      67.716  64.015-175.637  1.00 63.540          H  
ATOM   4885 1HG2 VAL A 314      69.972  63.804-173.625  1.00 63.540          H  
ATOM   4886 2HG2 VAL A 314      68.736  65.049-173.649  1.00 63.540          H  
ATOM   4887 3HG2 VAL A 314      69.027  64.150-172.179  1.00 63.540          H  
ATOM   4888  N   VAL A 315      66.637  64.565-171.067  1.00 38.060          N  
ATOM   4889  CA  VAL A 315      66.514  64.619-169.626  1.00 38.360          C  
ATOM   4890  C   VAL A 315      65.046  64.526-169.194  1.00 38.960          C  
ATOM   4891  O   VAL A 315      64.721  63.814-168.242  1.00 39.210          O  
ATOM   4892  CB  VAL A 315      67.172  65.900-169.068  1.00 53.580          C  
ATOM   4893  CG1 VAL A 315      66.899  66.040-167.553  1.00 53.580          C  
ATOM   4894  CG2 VAL A 315      68.680  65.835-169.325  1.00 53.580          C  
ATOM   4895  H   VAL A 315      66.867  65.417-171.592  1.00 45.670          H  
ATOM   4896  HA  VAL A 315      67.047  63.765-169.210  1.00 46.030          H  
ATOM   4897  HB  VAL A 315      66.749  66.772-169.576  1.00 64.300          H  
ATOM   4898 1HG1 VAL A 315      67.373  66.948-167.184  1.00 64.300          H  
ATOM   4899 2HG1 VAL A 315      65.828  66.099-167.363  1.00 64.300          H  
ATOM   4900 3HG1 VAL A 315      67.310  65.177-167.027  1.00 64.300          H  
ATOM   4901 1HG2 VAL A 315      69.155  66.740-168.951  1.00 64.300          H  
ATOM   4902 2HG2 VAL A 315      69.097  64.967-168.817  1.00 64.300          H  
ATOM   4903 3HG2 VAL A 315      68.870  65.748-170.383  1.00 64.300          H  
ATOM   4904  N   SER A 316      64.166  65.279-169.866  1.00 39.260          N  
ATOM   4905  CA  SER A 316      62.752  65.356-169.521  1.00 39.880          C  
ATOM   4906  C   SER A 316      61.966  64.048-169.579  1.00 39.960          C  
ATOM   4907  O   SER A 316      61.130  63.814-168.700  1.00 40.410          O  
ATOM   4908  CB  SER A 316      62.060  66.357-170.430  1.00 55.580          C  
ATOM   4909  OG  SER A 316      62.527  67.661-170.204  1.00 55.580          O  
ATOM   4910  H   SER A 316      64.483  65.863-170.637  1.00 47.110          H  
ATOM   4911  HA  SER A 316      62.690  65.732-168.501  1.00 47.860          H  
ATOM   4912 1HB  SER A 316      62.233  66.079-171.475  1.00 66.700          H  
ATOM   4913 2HB  SER A 316      60.987  66.315-170.255  1.00 66.700          H  
ATOM   4914  HG  SER A 316      63.408  67.695-170.622  1.00 66.700          H  
ATOM   4915  N   ALA A 317      62.190  63.180-170.574  1.00 39.570          N  
ATOM   4916  CA  ALA A 317      61.379  61.963-170.571  1.00 39.690          C  
ATOM   4917  C   ALA A 317      62.015  60.762-171.237  1.00 39.550          C  
ATOM   4918  O   ALA A 317      62.636  60.871-172.300  1.00 39.820          O  
ATOM   4919  CB  ALA A 317      60.055  62.238-171.267  1.00 55.520          C  
ATOM   4920  H   ALA A 317      62.864  63.393-171.322  1.00 47.480          H  
ATOM   4921  HA  ALA A 317      61.192  61.696-169.532  1.00 47.630          H  
ATOM   4922 1HB  ALA A 317      59.425  61.354-171.228  1.00 66.620          H  
ATOM   4923 2HB  ALA A 317      59.546  63.065-170.775  1.00 66.620          H  
ATOM   4924 3HB  ALA A 317      60.246  62.504-172.302  1.00 66.620          H  
ATOM   4925  N   VAL A 318      61.731  59.594-170.647  1.00 39.210          N  
ATOM   4926  CA  VAL A 318      62.198  58.312-171.150  1.00 39.150          C  
ATOM   4927  C   VAL A 318      61.617  57.960-172.501  1.00 39.610          C  
ATOM   4928  O   VAL A 318      62.326  57.469-173.375  1.00 39.820          O  
ATOM   4929  CB  VAL A 318      61.942  57.191-170.135  1.00 54.830          C  
ATOM   4930  CG1 VAL A 318      62.259  55.824-170.761  1.00 54.830          C  
ATOM   4931  CG2 VAL A 318      62.846  57.430-168.925  1.00 54.830          C  
ATOM   4932  H   VAL A 318      61.194  59.618-169.788  1.00 47.050          H  
ATOM   4933  HA  VAL A 318      63.265  58.376-171.246  1.00 46.980          H  
ATOM   4934  HB  VAL A 318      60.897  57.196-169.830  1.00 65.800          H  
ATOM   4935 1HG1 VAL A 318      62.089  55.042-170.021  1.00 65.800          H  
ATOM   4936 2HG1 VAL A 318      61.622  55.636-171.621  1.00 65.800          H  
ATOM   4937 3HG1 VAL A 318      63.306  55.805-171.075  1.00 65.800          H  
ATOM   4938 1HG2 VAL A 318      62.683  56.645-168.187  1.00 65.800          H  
ATOM   4939 2HG2 VAL A 318      63.888  57.417-169.245  1.00 65.800          H  
ATOM   4940 3HG2 VAL A 318      62.619  58.395-168.482  1.00 65.800          H  
ATOM   4941  N   ARG A 319      60.317  58.153-172.697  1.00 39.830          N  
ATOM   4942  CA  ARG A 319      59.791  57.779-173.997  1.00 40.330          C  
ATOM   4943  C   ARG A 319      60.486  58.575-175.093  1.00 40.770          C  
ATOM   4944  O   ARG A 319      60.801  58.038-176.158  1.00 41.150          O  
ATOM   4945  CB  ARG A 319      58.290  58.009-174.083  1.00 56.260          C  
ATOM   4946  CG  ARG A 319      57.438  57.051-173.253  1.00 56.260          C  
ATOM   4947  CD  ARG A 319      55.983  57.364-173.371  1.00 56.260          C  
ATOM   4948  NE  ARG A 319      55.163  56.468-172.556  1.00 56.260          N  
ATOM   4949  CZ  ARG A 319      53.825  56.577-172.383  1.00 56.260          C  
ATOM   4950  NH1 ARG A 319      53.149  57.539-172.980  1.00 56.260          N  
ATOM   4951  NH2 ARG A 319      53.192  55.711-171.607  1.00 56.260          N  
ATOM   4952  H   ARG A 319      59.731  58.536-171.970  1.00 47.800          H  
ATOM   4953  HA  ARG A 319      59.986  56.719-174.160  1.00 48.400          H  
ATOM   4954 1HB  ARG A 319      58.059  59.025-173.773  1.00 67.510          H  
ATOM   4955 2HB  ARG A 319      57.973  57.906-175.121  1.00 67.510          H  
ATOM   4956 1HG  ARG A 319      57.596  56.032-173.603  1.00 67.510          H  
ATOM   4957 2HG  ARG A 319      57.724  57.123-172.205  1.00 67.510          H  
ATOM   4958 1HD  ARG A 319      55.809  58.388-173.040  1.00 67.510          H  
ATOM   4959 2HD  ARG A 319      55.678  57.256-174.414  1.00 67.510          H  
ATOM   4960  HE  ARG A 319      55.638  55.714-172.075  1.00 67.510          H  
ATOM   4961 1HH1 ARG A 319      53.625  58.204-173.571  1.00 67.510          H  
ATOM   4962 2HH1 ARG A 319      52.153  57.617-172.845  1.00 67.510          H  
ATOM   4963 1HH2 ARG A 319      53.709  54.975-171.147  1.00 67.510          H  
ATOM   4964 2HH2 ARG A 319      52.195  55.787-171.471  1.00 67.510          H  
ATOM   4965  N   GLU A 320      60.727  59.859-174.836  1.00 40.790          N  
ATOM   4966  CA  GLU A 320      61.371  60.716-175.815  1.00 41.250          C  
ATOM   4967  C   GLU A 320      62.828  60.339-176.078  1.00 41.120          C  
ATOM   4968  O   GLU A 320      63.252  60.289-177.244  1.00 41.470          O  
ATOM   4969  CB  GLU A 320      61.283  62.167-175.349  1.00 57.570          C  
ATOM   4970  CG  GLU A 320      59.870  62.729-175.369  1.00 57.570          C  
ATOM   4971  CD  GLU A 320      59.730  64.092-174.790  1.00 57.570          C  
ATOM   4972  OE1 GLU A 320      60.615  64.531-174.108  1.00 57.570          O  
ATOM   4973  OE2 GLU A 320      58.704  64.683-175.024  1.00 57.570          O  
ATOM   4974  H   GLU A 320      60.437  60.244-173.946  1.00 48.950          H  
ATOM   4975  HA  GLU A 320      60.835  60.623-176.757  1.00 49.500          H  
ATOM   4976 1HB  GLU A 320      61.695  62.264-174.344  1.00 69.080          H  
ATOM   4977 2HB  GLU A 320      61.883  62.769-176.004  1.00 69.080          H  
ATOM   4978 1HG  GLU A 320      59.545  62.772-176.402  1.00 69.080          H  
ATOM   4979 2HG  GLU A 320      59.214  62.050-174.828  1.00 69.080          H  
ATOM   4980  N   LEU A 321      63.590  60.013-175.023  1.00 40.690          N  
ATOM   4981  CA  LEU A 321      65.001  59.692-175.230  1.00 40.570          C  
ATOM   4982  C   LEU A 321      65.140  58.346-175.935  1.00 40.600          C  
ATOM   4983  O   LEU A 321      66.011  58.148-176.792  1.00 40.660          O  
ATOM   4984  CB  LEU A 321      65.774  59.756-173.883  1.00 56.850          C  
ATOM   4985  CG  LEU A 321      65.607  58.646-172.818  1.00 56.850          C  
ATOM   4986  CD1 LEU A 321      66.618  57.507-173.007  1.00 56.850          C  
ATOM   4987  CD2 LEU A 321      65.776  59.297-171.429  1.00 56.850          C  
ATOM   4988  H   LEU A 321      63.209  60.084-174.070  1.00 48.830          H  
ATOM   4989  HA  LEU A 321      65.428  60.456-175.889  1.00 48.680          H  
ATOM   4990 1HB  LEU A 321      66.814  59.867-174.071  1.00 68.220          H  
ATOM   4991 2HB  LEU A 321      65.435  60.643-173.379  1.00 68.220          H  
ATOM   4992  HG  LEU A 321      64.639  58.217-172.916  1.00 68.220          H  
ATOM   4993 1HD1 LEU A 321      66.459  56.749-172.244  1.00 68.220          H  
ATOM   4994 2HD1 LEU A 321      66.518  57.045-173.979  1.00 68.220          H  
ATOM   4995 3HD1 LEU A 321      67.605  57.904-172.905  1.00 68.220          H  
ATOM   4996 1HD2 LEU A 321      65.646  58.549-170.654  1.00 68.220          H  
ATOM   4997 2HD2 LEU A 321      66.765  59.736-171.352  1.00 68.220          H  
ATOM   4998 3HD2 LEU A 321      65.031  60.087-171.295  1.00 68.220          H  
ATOM   4999  N   ASN A 322      64.219  57.414-175.660  1.00 40.610          N  
ATOM   5000  CA  ASN A 322      64.316  56.135-176.327  1.00 40.680          C  
ATOM   5001  C   ASN A 322      63.908  56.228-177.789  1.00 40.710          C  
ATOM   5002  O   ASN A 322      64.620  55.725-178.659  1.00 40.890          O  
ATOM   5003  CB  ASN A 322      63.480  55.090-175.619  1.00 56.920          C  
ATOM   5004  CG  ASN A 322      64.099  54.606-174.347  1.00 56.920          C  
ATOM   5005  OD1 ASN A 322      65.317  54.687-174.150  1.00 56.920          O  
ATOM   5006  ND2 ASN A 322      63.286  54.075-173.483  1.00 56.920          N  
ATOM   5007  H   ASN A 322      63.507  57.574-174.940  1.00 48.730          H  
ATOM   5008  HA  ASN A 322      65.357  55.819-176.302  1.00 48.820          H  
ATOM   5009 1HB  ASN A 322      62.500  55.518-175.387  1.00 68.310          H  
ATOM   5010 2HB  ASN A 322      63.318  54.240-176.280  1.00 68.310          H  
ATOM   5011 1HD2 ASN A 322      63.639  53.721-172.618  1.00 68.310          H  
ATOM   5012 2HD2 ASN A 322      62.307  54.020-173.683  1.00 68.310          H  
ATOM   5013  N   ARG A 323      62.801  56.901-178.089  1.00 40.610          N  
ATOM   5014  CA  ARG A 323      62.312  56.940-179.463  1.00 40.700          C  
ATOM   5015  C   ARG A 323      63.289  57.567-180.463  1.00 40.610          C  
ATOM   5016  O   ARG A 323      63.395  57.093-181.593  1.00 40.780          O  
ATOM   5017  CB  ARG A 323      60.970  57.647-179.512  1.00 56.940          C  
ATOM   5018  CG  ARG A 323      59.809  56.818-178.917  1.00 56.940          C  
ATOM   5019  CD  ARG A 323      58.524  57.571-178.882  1.00 56.940          C  
ATOM   5020  NE  ARG A 323      58.585  58.719-177.961  1.00 56.940          N  
ATOM   5021  CZ  ARG A 323      57.665  59.726-177.888  1.00 56.940          C  
ATOM   5022  NH1 ARG A 323      56.600  59.726-178.660  1.00 56.940          N  
ATOM   5023  NH2 ARG A 323      57.843  60.717-177.035  1.00 56.940          N  
ATOM   5024  H   ARG A 323      62.251  57.336-177.345  1.00 48.730          H  
ATOM   5025  HA  ARG A 323      62.132  55.914-179.767  1.00 48.840          H  
ATOM   5026 1HB  ARG A 323      61.042  58.581-178.952  1.00 68.330          H  
ATOM   5027 2HB  ARG A 323      60.719  57.894-180.540  1.00 68.330          H  
ATOM   5028 1HG  ARG A 323      59.649  55.938-179.543  1.00 68.330          H  
ATOM   5029 2HG  ARG A 323      60.050  56.491-177.912  1.00 68.330          H  
ATOM   5030 1HD  ARG A 323      58.269  57.927-179.880  1.00 68.330          H  
ATOM   5031 2HD  ARG A 323      57.750  56.895-178.526  1.00 68.330          H  
ATOM   5032  HE  ARG A 323      59.394  58.758-177.330  1.00 68.330          H  
ATOM   5033 1HH1 ARG A 323      56.425  58.945-179.309  1.00 68.330          H  
ATOM   5034 2HH1 ARG A 323      55.919  60.463-178.600  1.00 68.330          H  
ATOM   5035 1HH2 ARG A 323      58.661  60.736-176.441  1.00 68.330          H  
ATOM   5036 2HH2 ARG A 323      57.183  61.485-176.973  1.00 68.330          H  
ATOM   5037  N   SER A 324      64.018  58.617-180.063  1.00 40.370          N  
ATOM   5038  CA  SER A 324      64.995  59.256-180.955  1.00 40.320          C  
ATOM   5039  C   SER A 324      66.391  58.637-180.862  1.00 40.010          C  
ATOM   5040  O   SER A 324      67.321  59.085-181.539  1.00 39.920          O  
ATOM   5041  CB  SER A 324      65.094  60.738-180.668  1.00 56.470          C  
ATOM   5042  OG  SER A 324      65.602  60.963-179.392  1.00 56.470          O  
ATOM   5043  H   SER A 324      63.881  59.024-179.127  1.00 48.440          H  
ATOM   5044  HA  SER A 324      64.648  59.134-181.981  1.00 48.380          H  
ATOM   5045 1HB  SER A 324      65.750  61.206-181.404  1.00 67.760          H  
ATOM   5046 2HB  SER A 324      64.114  61.199-180.759  1.00 67.760          H  
ATOM   5047  HG  SER A 324      65.902  61.902-179.380  1.00 67.760          H  
ATOM   5048  N   GLN A 325      66.549  57.637-179.992  1.00 39.910          N  
ATOM   5049  CA  GLN A 325      67.819  56.982-179.708  1.00 39.660          C  
ATOM   5050  C   GLN A 325      68.895  57.992-179.307  1.00 39.100          C  
ATOM   5051  O   GLN A 325      70.042  57.924-179.765  1.00 38.900          O  
ATOM   5052  CB  GLN A 325      68.254  56.152-180.918  1.00 55.620          C  
ATOM   5053  CG  GLN A 325      67.266  55.032-181.269  1.00 55.620          C  
ATOM   5054  CD  GLN A 325      67.298  53.806-180.322  1.00 55.620          C  
ATOM   5055  OE1 GLN A 325      68.171  52.905-180.388  1.00 55.620          O  
ATOM   5056  NE2 GLN A 325      66.347  53.771-179.395  1.00 55.620          N  
ATOM   5057  H   GLN A 325      65.730  57.276-179.505  1.00 47.890          H  
ATOM   5058  HA  GLN A 325      67.665  56.315-178.860  1.00 47.590          H  
ATOM   5059 1HB  GLN A 325      68.384  56.787-181.794  1.00 66.750          H  
ATOM   5060 2HB  GLN A 325      69.207  55.688-180.702  1.00 66.750          H  
ATOM   5061 1HG  GLN A 325      66.257  55.450-181.239  1.00 66.750          H  
ATOM   5062 2HG  GLN A 325      67.477  54.705-182.274  1.00 66.750          H  
ATOM   5063 1HE2 GLN A 325      66.304  53.015-178.743  1.00 66.750          H  
ATOM   5064 2HE2 GLN A 325      65.659  54.525-179.322  1.00 66.750          H  
ATOM   5065  N   GLU A 326      68.506  58.918-178.423  1.00 38.910          N  
ATOM   5066  CA  GLU A 326      69.366  59.948-177.854  1.00 38.440          C  
ATOM   5067  C   GLU A 326      69.387  59.673-176.373  1.00 38.170          C  
ATOM   5068  O   GLU A 326      68.471  60.068-175.671  1.00 38.250          O  
ATOM   5069  CB  GLU A 326      68.816  61.363-178.090  1.00 54.000          C  
ATOM   5070  CG  GLU A 326      68.766  61.850-179.488  1.00 54.000          C  
ATOM   5071  CD  GLU A 326      68.151  63.233-179.610  1.00 54.000          C  
ATOM   5072  OE1 GLU A 326      66.946  63.349-179.550  1.00 54.000          O  
ATOM   5073  OE2 GLU A 326      68.895  64.169-179.769  1.00 54.000          O  
ATOM   5074  H   GLU A 326      67.542  58.860-178.074  1.00 46.690          H  
ATOM   5075  HA  GLU A 326      70.374  59.856-178.255  1.00 46.130          H  
ATOM   5076 1HB  GLU A 326      67.807  61.426-177.690  1.00 64.800          H  
ATOM   5077 2HB  GLU A 326      69.439  62.069-177.562  1.00 64.800          H  
ATOM   5078 1HG  GLU A 326      69.777  61.911-179.821  1.00 64.800          H  
ATOM   5079 2HG  GLU A 326      68.235  61.136-180.112  1.00 64.800          H  
ATOM   5080  N   ILE A 327      70.393  59.000-175.870  1.00 37.900          N  
ATOM   5081  CA  ILE A 327      70.262  58.593-174.487  1.00 37.680          C  
ATOM   5082  C   ILE A 327      70.941  59.534-173.507  1.00 37.500          C  
ATOM   5083  O   ILE A 327      72.162  59.671-173.488  1.00 37.480          O  
ATOM   5084  CB  ILE A 327      70.762  57.143-174.347  1.00 52.840          C  
ATOM   5085  CG1 ILE A 327      69.869  56.242-175.288  1.00 52.840          C  
ATOM   5086  CG2 ILE A 327      70.706  56.677-172.870  1.00 52.840          C  
ATOM   5087  CD1 ILE A 327      70.352  54.829-175.489  1.00 52.840          C  
ATOM   5088  H   ILE A 327      71.180  58.729-176.444  1.00 45.480          H  
ATOM   5089  HA  ILE A 327      69.207  58.586-174.249  1.00 45.220          H  
ATOM   5090  HB  ILE A 327      71.789  57.076-174.704  1.00 63.410          H  
ATOM   5091 1HG1 ILE A 327      68.860  56.208-174.879  1.00 63.410          H  
ATOM   5092 2HG1 ILE A 327      69.821  56.703-176.272  1.00 63.410          H  
ATOM   5093 1HG2 ILE A 327      71.060  55.656-172.786  1.00 63.410          H  
ATOM   5094 2HG2 ILE A 327      71.349  57.307-172.263  1.00 63.410          H  
ATOM   5095 3HG2 ILE A 327      69.685  56.732-172.506  1.00 63.410          H  
ATOM   5096 1HD1 ILE A 327      69.666  54.307-176.161  1.00 63.410          H  
ATOM   5097 2HD1 ILE A 327      71.349  54.840-175.933  1.00 63.410          H  
ATOM   5098 3HD1 ILE A 327      70.386  54.300-174.543  1.00 63.410          H  
ATOM   5099  N   GLY A 328      70.115  60.161-172.663  1.00 37.460          N  
ATOM   5100  CA  GLY A 328      70.549  61.120-171.649  1.00 37.380          C  
ATOM   5101  C   GLY A 328      70.733  60.452-170.295  1.00 37.240          C  
ATOM   5102  O   GLY A 328      70.955  61.118-169.281  1.00 37.170          O  
ATOM   5103  H   GLY A 328      69.120  59.987-172.750  1.00 44.950          H  
ATOM   5104 1HA  GLY A 328      71.479  61.593-171.965  1.00 44.860          H  
ATOM   5105 2HA  GLY A 328      69.804  61.905-171.556  1.00 44.860          H  
ATOM   5106  N   VAL A 329      70.605  59.136-170.283  1.00 37.270          N  
ATOM   5107  CA  VAL A 329      70.685  58.348-169.070  1.00 37.240          C  
ATOM   5108  C   VAL A 329      72.032  57.683-168.902  1.00 37.100          C  
ATOM   5109  O   VAL A 329      72.474  56.918-169.759  1.00 37.020          O  
ATOM   5110  CB  VAL A 329      69.604  57.251-169.086  1.00 52.150          C  
ATOM   5111  CG1 VAL A 329      69.691  56.380-167.820  1.00 52.150          C  
ATOM   5112  CG2 VAL A 329      68.254  57.902-169.216  1.00 52.150          C  
ATOM   5113  H   VAL A 329      70.444  58.674-171.164  1.00 44.720          H  
ATOM   5114  HA  VAL A 329      70.512  59.006-168.218  1.00 44.690          H  
ATOM   5115  HB  VAL A 329      69.770  56.597-169.937  1.00 62.580          H  
ATOM   5116 1HG1 VAL A 329      68.922  55.610-167.861  1.00 62.580          H  
ATOM   5117 2HG1 VAL A 329      70.666  55.898-167.751  1.00 62.580          H  
ATOM   5118 3HG1 VAL A 329      69.534  57.001-166.938  1.00 62.580          H  
ATOM   5119 1HG2 VAL A 329      67.480  57.139-169.251  1.00 62.580          H  
ATOM   5120 2HG2 VAL A 329      68.080  58.560-168.366  1.00 62.580          H  
ATOM   5121 3HG2 VAL A 329      68.232  58.479-170.124  1.00 62.580          H  
ATOM   5122  N   LYS A 330      72.656  57.948-167.768  1.00 37.130          N  
ATOM   5123  CA  LYS A 330      73.932  57.364-167.431  1.00 37.080          C  
ATOM   5124  C   LYS A 330      73.684  56.671-166.096  1.00 37.030          C  
ATOM   5125  O   LYS A 330      73.010  57.253-165.239  1.00 37.000          O  
ATOM   5126  CB  LYS A 330      75.001  58.452-167.282  1.00 51.930          C  
ATOM   5127  CG  LYS A 330      75.177  59.367-168.512  1.00 51.930          C  
ATOM   5128  CD  LYS A 330      75.756  58.652-169.730  1.00 51.930          C  
ATOM   5129  CE  LYS A 330      75.964  59.642-170.883  1.00 51.930          C  
ATOM   5130  NZ  LYS A 330      76.471  58.978-172.121  1.00 51.930          N  
ATOM   5131  H   LYS A 330      72.218  58.592-167.121  1.00 44.560          H  
ATOM   5132  HA  LYS A 330      74.215  56.647-168.195  1.00 44.500          H  
ATOM   5133 1HB  LYS A 330      74.754  59.088-166.432  1.00 62.320          H  
ATOM   5134 2HB  LYS A 330      75.966  57.990-167.068  1.00 62.320          H  
ATOM   5135 1HG  LYS A 330      74.205  59.787-168.787  1.00 62.320          H  
ATOM   5136 2HG  LYS A 330      75.834  60.193-168.245  1.00 62.320          H  
ATOM   5137 1HD  LYS A 330      76.707  58.185-169.472  1.00 62.320          H  
ATOM   5138 2HD  LYS A 330      75.064  57.879-170.066  1.00 62.320          H  
ATOM   5139 1HE  LYS A 330      75.008  60.121-171.108  1.00 62.320          H  
ATOM   5140 2HE  LYS A 330      76.677  60.405-170.573  1.00 62.320          H  
ATOM   5141 1HZ  LYS A 330      76.583  59.671-172.850  1.00 62.320          H  
ATOM   5142 2HZ  LYS A 330      77.362  58.539-171.934  1.00 62.320          H  
ATOM   5143 3HZ  LYS A 330      75.805  58.279-172.425  1.00 62.320          H  
ATOM   5144  N   PRO A 331      74.234  55.479-165.829  1.00 37.070          N  
ATOM   5145  CA  PRO A 331      74.050  54.750-164.588  1.00 37.180          C  
ATOM   5146  C   PRO A 331      74.907  55.312-163.463  1.00 37.670          C  
ATOM   5147  O   PRO A 331      75.780  54.627-162.956  1.00 37.740          O  
ATOM   5148  CB  PRO A 331      74.467  53.327-164.989  1.00 55.770          C  
ATOM   5149  CG  PRO A 331      75.528  53.531-166.043  1.00 55.770          C  
ATOM   5150  CD  PRO A 331      75.066  54.779-166.827  1.00 55.770          C  
ATOM   5151  HA  PRO A 331      72.986  54.781-164.309  1.00 44.620          H  
ATOM   5152 1HB  PRO A 331      74.842  52.780-164.110  1.00 66.920          H  
ATOM   5153 2HB  PRO A 331      73.595  52.769-165.363  1.00 66.920          H  
ATOM   5154 1HG  PRO A 331      76.498  53.660-165.548  1.00 66.920          H  
ATOM   5155 2HG  PRO A 331      75.615  52.628-166.670  1.00 66.920          H  
ATOM   5156 1HD  PRO A 331      75.932  55.392-167.116  1.00 66.920          H  
ATOM   5157 2HD  PRO A 331      74.456  54.469-167.690  1.00 66.920          H  
ATOM   5158  N   LEU A 332      74.620  56.550-163.083  1.00 38.050          N  
ATOM   5159  CA  LEU A 332      75.339  57.307-162.061  1.00 38.630          C  
ATOM   5160  C   LEU A 332      76.804  57.581-162.456  1.00 38.940          C  
ATOM   5161  O   LEU A 332      77.112  57.804-163.628  1.00 38.910          O  
ATOM   5162  CB  LEU A 332      75.269  56.549-160.722  1.00 53.850          C  
ATOM   5163  CG  LEU A 332      73.869  56.178-160.183  1.00 53.850          C  
ATOM   5164  CD1 LEU A 332      74.056  55.336-158.935  1.00 53.850          C  
ATOM   5165  CD2 LEU A 332      73.060  57.436-159.870  1.00 53.850          C  
ATOM   5166  H   LEU A 332      73.851  57.004-163.578  1.00 45.660          H  
ATOM   5167  HA  LEU A 332      74.850  58.273-161.947  1.00 46.360          H  
ATOM   5168 1HB  LEU A 332      75.814  55.637-160.806  1.00 64.620          H  
ATOM   5169 2HB  LEU A 332      75.730  57.155-159.953  1.00 64.620          H  
ATOM   5170  HG  LEU A 332      73.336  55.579-160.922  1.00 64.620          H  
ATOM   5171 1HD1 LEU A 332      73.083  55.048-158.539  1.00 64.620          H  
ATOM   5172 2HD1 LEU A 332      74.626  54.439-159.183  1.00 64.620          H  
ATOM   5173 3HD1 LEU A 332      74.596  55.911-158.185  1.00 64.620          H  
ATOM   5174 1HD2 LEU A 332      72.084  57.147-159.480  1.00 64.620          H  
ATOM   5175 2HD2 LEU A 332      73.584  58.034-159.123  1.00 64.620          H  
ATOM   5176 3HD2 LEU A 332      72.919  58.026-160.770  1.00 64.620          H  
ATOM   5177  N   ALA A 333      77.713  57.603-161.477  1.00 39.320          N  
ATOM   5178  CA  ALA A 333      79.106  57.975-161.730  1.00 39.730          C  
ATOM   5179  C   ALA A 333      79.972  56.869-162.317  1.00 39.520          C  
ATOM   5180  O   ALA A 333      80.536  56.045-161.598  1.00 39.370          O  
ATOM   5181  CB  ALA A 333      79.763  58.426-160.440  1.00 55.460          C  
ATOM   5182  H   ALA A 333      77.422  57.436-160.528  1.00 47.180          H  
ATOM   5183  HA  ALA A 333      79.099  58.805-162.437  1.00 47.680          H  
ATOM   5184 1HB  ALA A 333      80.787  58.748-160.647  1.00 66.550          H  
ATOM   5185 2HB  ALA A 333      79.203  59.256-160.014  1.00 66.550          H  
ATOM   5186 3HB  ALA A 333      79.783  57.598-159.732  1.00 66.550          H  
ATOM   5187  N   CYS A 334      80.182  56.927-163.625  1.00 39.590          N  
ATOM   5188  CA  CYS A 334      80.933  55.895-164.340  1.00 39.490          C  
ATOM   5189  C   CYS A 334      82.436  56.074-164.203  1.00 39.760          C  
ATOM   5190  O   CYS A 334      83.222  55.349-164.811  1.00 39.840          O  
ATOM   5191  CB  CYS A 334      80.527  55.885-165.804  1.00 55.330          C  
ATOM   5192  SG  CYS A 334      78.830  55.333-166.053  1.00 55.330          S  
ATOM   5193  H   CYS A 334      79.747  57.677-164.157  1.00 47.510          H  
ATOM   5194  HA  CYS A 334      80.685  54.929-163.911  1.00 47.390          H  
ATOM   5195 1HB  CYS A 334      80.609  56.899-166.195  1.00 66.390          H  
ATOM   5196 2HB  CYS A 334      81.192  55.263-166.376  1.00 66.390          H  
ATOM   5197  HG  CYS A 334      78.386  55.779-164.869  1.00 66.390          H  
ATOM   5198  N   THR A 335      82.821  57.042-163.380  1.00 39.950          N  
ATOM   5199  CA  THR A 335      84.191  57.371-163.081  1.00 40.290          C  
ATOM   5200  C   THR A 335      84.713  56.601-161.862  1.00 40.330          C  
ATOM   5201  O   THR A 335      85.888  56.728-161.509  1.00 40.380          O  
ATOM   5202  CB  THR A 335      84.306  58.881-162.836  1.00 56.270          C  
ATOM   5203  OG1 THR A 335      83.483  59.243-161.713  1.00 56.270          O  
ATOM   5204  CG2 THR A 335      83.812  59.632-164.068  1.00 56.270          C  
ATOM   5205  H   THR A 335      82.114  57.609-162.933  1.00 47.940          H  
ATOM   5206  HA  THR A 335      84.806  57.106-163.940  1.00 48.350          H  
ATOM   5207  HB  THR A 335      85.344  59.144-162.628  1.00 67.520          H  
ATOM   5208  HG1 THR A 335      83.709  60.138-161.431  1.00 67.520          H  
ATOM   5209 1HG2 THR A 335      83.888  60.705-163.895  1.00 67.520          H  
ATOM   5210 2HG2 THR A 335      84.426  59.358-164.925  1.00 67.520          H  
ATOM   5211 3HG2 THR A 335      82.776  59.374-164.270  1.00 67.520          H  
ATOM   5212  N   SER A 336      83.860  55.771-161.237  1.00 40.370          N  
ATOM   5213  CA  SER A 336      84.274  54.998-160.063  1.00 40.480          C  
ATOM   5214  C   SER A 336      83.636  53.630-159.959  1.00 40.640          C  
ATOM   5215  O   SER A 336      82.461  53.433-160.274  1.00 40.440          O  
ATOM   5216  CB  SER A 336      83.927  55.690-158.769  1.00 56.630          C  
ATOM   5217  OG  SER A 336      84.313  54.873-157.663  1.00 56.630          O  
ATOM   5218  H   SER A 336      82.888  55.716-161.558  1.00 48.440          H  
ATOM   5219  HA  SER A 336      85.353  54.864-160.111  1.00 48.580          H  
ATOM   5220 1HB  SER A 336      84.439  56.649-158.721  1.00 67.950          H  
ATOM   5221 2HB  SER A 336      82.854  55.881-158.732  1.00 67.950          H  
ATOM   5222  HG  SER A 336      83.666  54.104-157.600  1.00 67.950          H  
ATOM   5223  N   ALA A 337      84.404  52.676-159.452  1.00 41.050          N  
ATOM   5224  CA  ALA A 337      83.836  51.372-159.195  1.00 41.280          C  
ATOM   5225  C   ALA A 337      82.717  51.603-158.179  1.00 41.130          C  
ATOM   5226  O   ALA A 337      82.810  52.552-157.387  1.00 41.350          O  
ATOM   5227  CB  ALA A 337      84.881  50.398-158.674  1.00 57.700          C  
ATOM   5228  H   ALA A 337      85.368  52.879-159.218  1.00 49.260          H  
ATOM   5229  HA  ALA A 337      83.425  51.000-160.131  1.00 49.540          H  
ATOM   5230 1HB  ALA A 337      84.430  49.431-158.480  1.00 69.240          H  
ATOM   5231 2HB  ALA A 337      85.670  50.284-159.415  1.00 69.240          H  
ATOM   5232 3HB  ALA A 337      85.302  50.785-157.750  1.00 69.240          H  
ATOM   5233  N   ASN A 338      81.629  50.818-158.215  1.00 40.810          N  
ATOM   5234  CA  ASN A 338      81.402  49.645-159.064  1.00 40.380          C  
ATOM   5235  C   ASN A 338      80.451  49.929-160.225  1.00 40.420          C  
ATOM   5236  O   ASN A 338      79.599  49.104-160.556  1.00 40.570          O  
ATOM   5237  CB  ASN A 338      80.894  48.495-158.221  1.00 56.700          C  
ATOM   5238  CG  ASN A 338      81.947  47.998-157.277  1.00 56.700          C  
ATOM   5239  OD1 ASN A 338      82.950  47.404-157.691  1.00 56.700          O  
ATOM   5240  ND2 ASN A 338      81.745  48.234-156.008  1.00 56.700          N  
ATOM   5241  H   ASN A 338      80.885  51.064-157.578  1.00 48.970          H  
ATOM   5242  HA  ASN A 338      82.336  49.326-159.492  1.00 48.460          H  
ATOM   5243 1HB  ASN A 338      80.024  48.814-157.648  1.00 68.040          H  
ATOM   5244 2HB  ASN A 338      80.583  47.673-158.859  1.00 68.040          H  
ATOM   5245 1HD2 ASN A 338      82.415  47.929-155.330  1.00 68.040          H  
ATOM   5246 2HD2 ASN A 338      80.924  48.719-155.712  1.00 68.040          H  
ATOM   5247  N   ILE A 339      80.565  51.109-160.815  1.00 40.330          N  
ATOM   5248  CA  ILE A 339      79.704  51.513-161.906  1.00 40.440          C  
ATOM   5249  C   ILE A 339      80.393  51.478-163.259  1.00 40.140          C  
ATOM   5250  O   ILE A 339      81.400  52.150-163.455  1.00 40.180          O  
ATOM   5251  CB  ILE A 339      79.276  52.953-161.649  1.00 56.570          C  
ATOM   5252  CG1 ILE A 339      78.505  53.021-160.314  1.00 56.570          C  
ATOM   5253  CG2 ILE A 339      78.454  53.489-162.841  1.00 56.570          C  
ATOM   5254  CD1 ILE A 339      78.353  54.395-159.788  1.00 56.570          C  
ATOM   5255  H   ILE A 339      81.284  51.779-160.518  1.00 48.400          H  
ATOM   5256  HA  ILE A 339      78.835  50.858-161.935  1.00 48.530          H  
ATOM   5257  HB  ILE A 339      80.170  53.566-161.536  1.00 67.890          H  
ATOM   5258 1HG1 ILE A 339      77.516  52.602-160.467  1.00 67.890          H  
ATOM   5259 2HG1 ILE A 339      79.017  52.436-159.560  1.00 67.890          H  
ATOM   5260 1HG2 ILE A 339      78.180  54.517-162.663  1.00 67.890          H  
ATOM   5261 2HG2 ILE A 339      79.020  53.442-163.748  1.00 67.890          H  
ATOM   5262 3HG2 ILE A 339      77.555  52.891-162.962  1.00 67.890          H  
ATOM   5263 1HD1 ILE A 339      77.794  54.370-158.857  1.00 67.890          H  
ATOM   5264 2HD1 ILE A 339      79.343  54.821-159.609  1.00 67.890          H  
ATOM   5265 3HD1 ILE A 339      77.843  54.993-160.494  1.00 67.890          H  
ATOM   5266  N   TRP A 340      79.837  50.732-164.206  1.00 39.890          N  
ATOM   5267  CA  TRP A 340      80.431  50.714-165.530  1.00 39.610          C  
ATOM   5268  C   TRP A 340      79.328  50.907-166.580  1.00 39.310          C  
ATOM   5269  O   TRP A 340      78.234  50.355-166.405  1.00 39.170          O  
ATOM   5270  CB  TRP A 340      81.209  49.414-165.764  1.00 55.570          C  
ATOM   5271  CG  TRP A 340      82.402  49.259-164.834  1.00 55.570          C  
ATOM   5272  CD1 TRP A 340      83.658  49.728-165.061  1.00 55.570          C  
ATOM   5273  CD2 TRP A 340      82.469  48.555-163.562  1.00 55.570          C  
ATOM   5274  NE1 TRP A 340      84.489  49.396-164.017  1.00 55.570          N  
ATOM   5275  CE2 TRP A 340      83.781  48.678-163.096  1.00 55.570          C  
ATOM   5276  CE3 TRP A 340      81.546  47.844-162.804  1.00 55.570          C  
ATOM   5277  CZ2 TRP A 340      84.190  48.119-161.899  1.00 55.570          C  
ATOM   5278  CZ3 TRP A 340      81.963  47.276-161.612  1.00 55.570          C  
ATOM   5279  CH2 TRP A 340      83.249  47.412-161.172  1.00 55.570          C  
ATOM   5280  H   TRP A 340      79.015  50.182-163.993  1.00 47.870          H  
ATOM   5281  HA  TRP A 340      81.140  51.529-165.573  1.00 47.530          H  
ATOM   5282 1HB  TRP A 340      80.550  48.561-165.615  1.00 66.680          H  
ATOM   5283 2HB  TRP A 340      81.565  49.370-166.792  1.00 66.680          H  
ATOM   5284  HD1 TRP A 340      83.959  50.294-165.938  1.00 66.680          H  
ATOM   5285  HE1 TRP A 340      85.464  49.637-163.947  1.00 66.680          H  
ATOM   5286  HE3 TRP A 340      80.517  47.735-163.139  1.00 66.680          H  
ATOM   5287  HZ2 TRP A 340      85.212  48.215-161.530  1.00 66.680          H  
ATOM   5288  HZ3 TRP A 340      81.230  46.725-161.026  1.00 66.680          H  
ATOM   5289  HH2 TRP A 340      83.535  46.957-160.222  1.00 66.680          H  
ATOM   5290  N   PRO A 341      79.579  51.683-167.657  1.00 39.260          N  
ATOM   5291  CA  PRO A 341      78.660  51.938-168.749  1.00 39.050          C  
ATOM   5292  C   PRO A 341      78.478  50.677-169.566  1.00 38.690          C  
ATOM   5293  O   PRO A 341      79.424  49.903-169.721  1.00 38.590          O  
ATOM   5294  CB  PRO A 341      79.369  53.038-169.541  1.00 58.570          C  
ATOM   5295  CG  PRO A 341      80.842  52.832-169.248  1.00 58.570          C  
ATOM   5296  CD  PRO A 341      80.900  52.316-167.827  1.00 58.570          C  
ATOM   5297  HA  PRO A 341      77.699  52.288-168.346  1.00 46.860          H  
ATOM   5298 1HB  PRO A 341      79.129  52.944-170.609  1.00 70.290          H  
ATOM   5299 2HB  PRO A 341      79.004  54.025-169.216  1.00 70.290          H  
ATOM   5300 1HG  PRO A 341      81.271  52.116-169.968  1.00 70.290          H  
ATOM   5301 2HG  PRO A 341      81.390  53.778-169.373  1.00 70.290          H  
ATOM   5302 1HD  PRO A 341      81.709  51.575-167.763  1.00 70.290          H  
ATOM   5303 2HD  PRO A 341      81.033  53.139-167.125  1.00 70.290          H  
ATOM   5304  N   HIS A 342      77.293  50.503-170.126  1.00 38.540          N  
ATOM   5305  CA  HIS A 342      76.992  49.361-170.969  1.00 38.280          C  
ATOM   5306  C   HIS A 342      75.755  49.617-171.830  1.00 37.940          C  
ATOM   5307  O   HIS A 342      74.880  50.390-171.440  1.00 37.780          O  
ATOM   5308  CB  HIS A 342      76.825  48.114-170.090  1.00 53.700          C  
ATOM   5309  CG  HIS A 342      75.732  48.228-169.058  1.00 53.700          C  
ATOM   5310  ND1 HIS A 342      75.900  48.908-167.846  1.00 53.700          N  
ATOM   5311  CD2 HIS A 342      74.466  47.750-169.048  1.00 53.700          C  
ATOM   5312  CE1 HIS A 342      74.778  48.832-167.153  1.00 53.700          C  
ATOM   5313  NE2 HIS A 342      73.893  48.135-167.856  1.00 53.700          N  
ATOM   5314  H   HIS A 342      76.558  51.176-169.960  1.00 46.250          H  
ATOM   5315  HA  HIS A 342      77.829  49.181-171.642  1.00 45.940          H  
ATOM   5316 1HB  HIS A 342      76.606  47.255-170.722  1.00 64.440          H  
ATOM   5317 2HB  HIS A 342      77.760  47.903-169.571  1.00 64.440          H  
ATOM   5318  HD1 HIS A 342      76.744  49.391-167.492  1.00 64.440          H  
ATOM   5319  HD2 HIS A 342      73.893  47.166-169.767  1.00 64.440          H  
ATOM   5320  HE1 HIS A 342      74.705  49.301-166.173  1.00 64.440          H  
ATOM   5321  N   GLY A 343      75.667  48.954-172.986  1.00 37.880          N  
ATOM   5322  CA  GLY A 343      74.472  49.046-173.828  1.00 37.620          C  
ATOM   5323  C   GLY A 343      74.770  49.495-175.256  1.00 37.300          C  
ATOM   5324  O   GLY A 343      75.865  49.986-175.548  1.00 37.070          O  
ATOM   5325  H   GLY A 343      76.431  48.360-173.276  1.00 45.460          H  
ATOM   5326 1HA  GLY A 343      73.983  48.072-173.857  1.00 45.140          H  
ATOM   5327 2HA  GLY A 343      73.760  49.736-173.376  1.00 45.140          H  
ATOM   5328  N   THR A 344      73.782  49.288-176.133  1.00 37.350          N  
ATOM   5329  CA  THR A 344      73.827  49.617-177.558  1.00 37.130          C  
ATOM   5330  C   THR A 344      72.568  50.396-177.954  1.00 36.920          C  
ATOM   5331  O   THR A 344      71.679  50.615-177.125  1.00 36.630          O  
ATOM   5332  CB  THR A 344      73.949  48.352-178.433  1.00 52.070          C  
ATOM   5333  OG1 THR A 344      72.754  47.563-178.298  1.00 52.070          O  
ATOM   5334  CG2 THR A 344      75.171  47.520-178.011  1.00 52.070          C  
ATOM   5335  H   THR A 344      72.925  48.874-175.794  1.00 44.820          H  
ATOM   5336  HA  THR A 344      74.691  50.254-177.747  1.00 44.560          H  
ATOM   5337  HB  THR A 344      74.068  48.645-179.478  1.00 62.480          H  
ATOM   5338  HG1 THR A 344      72.741  46.886-178.982  1.00 62.480          H  
ATOM   5339 1HG2 THR A 344      75.242  46.645-178.645  1.00 62.480          H  
ATOM   5340 2HG2 THR A 344      76.074  48.123-178.124  1.00 62.480          H  
ATOM   5341 3HG2 THR A 344      75.073  47.208-176.978  1.00 62.480          H  
ATOM   5342  N   SER A 345      72.521  50.842-179.210  1.00 37.150          N  
ATOM   5343  CA  SER A 345      71.395  51.585-179.781  1.00 37.060          C  
ATOM   5344  C   SER A 345      71.415  51.430-181.306  1.00 36.810          C  
ATOM   5345  O   SER A 345      72.414  50.971-181.868  1.00 36.650          O  
ATOM   5346  CB  SER A 345      71.441  53.039-179.347  1.00 51.920          C  
ATOM   5347  OG  SER A 345      72.554  53.686-179.855  1.00 51.920          O  
ATOM   5348  H   SER A 345      73.286  50.615-179.827  1.00 44.580          H  
ATOM   5349  HA  SER A 345      70.461  51.153-179.412  1.00 44.470          H  
ATOM   5350 1HB  SER A 345      70.546  53.547-179.688  1.00 62.300          H  
ATOM   5351 2HB  SER A 345      71.447  53.094-178.260  1.00 62.300          H  
ATOM   5352  HG  SER A 345      72.498  54.588-179.529  1.00 62.300          H  
ATOM   5353  N   LEU A 346      70.309  51.764-181.979  1.00 36.820          N  
ATOM   5354  CA  LEU A 346      70.225  51.626-183.439  1.00 36.670          C  
ATOM   5355  C   LEU A 346      69.511  52.764-184.114  1.00 36.410          C  
ATOM   5356  O   LEU A 346      68.367  53.037-183.775  1.00 36.270          O  
ATOM   5357  CB  LEU A 346      69.402  50.385-183.772  1.00 51.400          C  
ATOM   5358  CG  LEU A 346      69.941  49.035-183.393  1.00 51.400          C  
ATOM   5359  CD1 LEU A 346      68.825  48.054-183.520  1.00 51.400          C  
ATOM   5360  CD2 LEU A 346      71.079  48.661-184.337  1.00 51.400          C  
ATOM   5361  H   LEU A 346      69.512  52.148-181.460  1.00 44.180          H  
ATOM   5362  HA  LEU A 346      71.233  51.566-183.844  1.00 44.000          H  
ATOM   5363 1HB  LEU A 346      68.425  50.498-183.303  1.00 61.680          H  
ATOM   5364 2HB  LEU A 346      69.256  50.368-184.844  1.00 61.680          H  
ATOM   5365  HG  LEU A 346      70.293  49.035-182.364  1.00 61.680          H  
ATOM   5366 1HD1 LEU A 346      69.183  47.065-183.252  1.00 61.680          H  
ATOM   5367 2HD1 LEU A 346      68.013  48.334-182.849  1.00 61.680          H  
ATOM   5368 3HD1 LEU A 346      68.464  48.057-184.539  1.00 61.680          H  
ATOM   5369 1HD2 LEU A 346      71.451  47.669-184.084  1.00 61.680          H  
ATOM   5370 2HD2 LEU A 346      70.710  48.664-185.358  1.00 61.680          H  
ATOM   5371 3HD2 LEU A 346      71.890  49.379-184.245  1.00 61.680          H  
ATOM   5372  N   MET A 347      70.099  53.341-185.151  1.00 36.430          N  
ATOM   5373  CA  MET A 347      69.374  54.390-185.843  1.00 36.260          C  
ATOM   5374  C   MET A 347      69.782  54.598-187.286  1.00 36.120          C  
ATOM   5375  O   MET A 347      70.958  54.452-187.622  1.00 35.940          O  
ATOM   5376  CB  MET A 347      69.531  55.678-185.078  1.00 50.830          C  
ATOM   5377  CG  MET A 347      70.925  56.324-185.082  1.00 50.830          C  
ATOM   5378  SD  MET A 347      72.183  55.416-184.171  1.00 50.830          S  
ATOM   5379  CE  MET A 347      71.601  55.548-182.492  1.00 50.830          C  
ATOM   5380  H   MET A 347      71.039  53.086-185.429  1.00 43.720          H  
ATOM   5381  HA  MET A 347      68.324  54.136-185.838  1.00 43.510          H  
ATOM   5382 1HB  MET A 347      68.873  56.358-185.539  1.00 61.000          H  
ATOM   5383 2HB  MET A 347      69.178  55.554-184.060  1.00 61.000          H  
ATOM   5384 1HG  MET A 347      71.276  56.478-186.101  1.00 61.000          H  
ATOM   5385 2HG  MET A 347      70.834  57.292-184.610  1.00 61.000          H  
ATOM   5386 1HE  MET A 347      72.307  55.056-181.846  1.00 61.000          H  
ATOM   5387 2HE  MET A 347      71.509  56.598-182.203  1.00 61.000          H  
ATOM   5388 3HE  MET A 347      70.640  55.059-182.398  1.00 61.000          H  
ATOM   5389  N   ASN A 348      68.811  54.996-188.121  1.00 36.280          N  
ATOM   5390  CA  ASN A 348      69.077  55.371-189.512  1.00 36.250          C  
ATOM   5391  C   ASN A 348      67.824  55.849-190.255  1.00 36.260          C  
ATOM   5392  O   ASN A 348      66.695  55.656-189.812  1.00 36.060          O  
ATOM   5393  CB  ASN A 348      69.701  54.206-190.318  1.00 50.760          C  
ATOM   5394  CG  ASN A 348      70.590  54.692-191.482  1.00 50.760          C  
ATOM   5395  OD1 ASN A 348      70.637  55.908-191.724  1.00 50.760          O  
ATOM   5396  ND2 ASN A 348      71.233  53.812-192.195  1.00 50.760          N  
ATOM   5397  H   ASN A 348      67.851  55.067-187.748  1.00 43.540          H  
ATOM   5398  HA  ASN A 348      69.780  56.203-189.507  1.00 43.500          H  
ATOM   5399 1HB  ASN A 348      70.287  53.540-189.698  1.00 60.910          H  
ATOM   5400 2HB  ASN A 348      68.895  53.610-190.742  1.00 60.910          H  
ATOM   5401 1HD2 ASN A 348      71.797  54.127-192.965  1.00 60.910          H  
ATOM   5402 2HD2 ASN A 348      71.201  52.812-191.975  1.00 60.910          H  
ATOM   5403  N   TYR A 349      68.059  56.348-191.459  1.00 36.530          N  
ATOM   5404  CA  TYR A 349      67.053  56.641-192.463  1.00 36.650          C  
ATOM   5405  C   TYR A 349      67.513  55.831-193.660  1.00 36.300          C  
ATOM   5406  O   TYR A 349      68.671  55.936-194.053  1.00 36.230          O  
ATOM   5407  CB  TYR A 349      67.010  58.128-192.821  1.00 51.260          C  
ATOM   5408  CG  TYR A 349      66.669  59.053-191.691  1.00 51.260          C  
ATOM   5409  CD1 TYR A 349      67.683  59.632-190.941  1.00 51.260          C  
ATOM   5410  CD2 TYR A 349      65.346  59.333-191.403  1.00 51.260          C  
ATOM   5411  CE1 TYR A 349      67.363  60.490-189.912  1.00 51.260          C  
ATOM   5412  CE2 TYR A 349      65.033  60.189-190.372  1.00 51.260          C  
ATOM   5413  CZ  TYR A 349      66.034  60.765-189.629  1.00 51.260          C  
ATOM   5414  OH  TYR A 349      65.715  61.625-188.600  1.00 51.260          O  
ATOM   5415  H   TYR A 349      69.030  56.506-191.690  1.00 43.840          H  
ATOM   5416  HA  TYR A 349      66.073  56.286-192.141  1.00 43.980          H  
ATOM   5417 1HB  TYR A 349      67.977  58.427-193.220  1.00 61.510          H  
ATOM   5418 2HB  TYR A 349      66.275  58.282-193.607  1.00 61.510          H  
ATOM   5419  HD1 TYR A 349      68.728  59.412-191.165  1.00 61.510          H  
ATOM   5420  HD2 TYR A 349      64.549  58.882-191.993  1.00 61.510          H  
ATOM   5421  HE1 TYR A 349      68.147  60.955-189.322  1.00 61.510          H  
ATOM   5422  HE2 TYR A 349      63.988  60.411-190.145  1.00 61.510          H  
ATOM   5423  HH  TYR A 349      66.521  61.959-188.195  1.00 61.510          H  
ATOM   5424  N   LEU A 350      66.625  55.092-194.316  1.00 36.120          N  
ATOM   5425  CA  LEU A 350      67.084  54.239-195.418  1.00 35.850          C  
ATOM   5426  C   LEU A 350      67.817  54.994-196.517  1.00 35.490          C  
ATOM   5427  O   LEU A 350      68.788  54.508-197.086  1.00 35.420          O  
ATOM   5428  CB  LEU A 350      65.917  53.500-196.054  1.00 50.300          C  
ATOM   5429  CG  LEU A 350      66.280  52.444-197.114  1.00 50.300          C  
ATOM   5430  CD1 LEU A 350      67.145  51.313-196.446  1.00 50.300          C  
ATOM   5431  CD2 LEU A 350      64.992  51.932-197.707  1.00 50.300          C  
ATOM   5432  H   LEU A 350      65.665  55.049-194.003  1.00 43.340          H  
ATOM   5433  HA  LEU A 350      67.773  53.524-194.984  1.00 43.020          H  
ATOM   5434 1HB  LEU A 350      65.354  52.990-195.268  1.00 60.360          H  
ATOM   5435 2HB  LEU A 350      65.259  54.227-196.531  1.00 60.360          H  
ATOM   5436  HG  LEU A 350      66.868  52.884-197.908  1.00 60.360          H  
ATOM   5437 1HD1 LEU A 350      67.394  50.561-197.145  1.00 60.360          H  
ATOM   5438 2HD1 LEU A 350      68.066  51.712-196.056  1.00 60.360          H  
ATOM   5439 3HD1 LEU A 350      66.586  50.865-195.643  1.00 60.360          H  
ATOM   5440 1HD2 LEU A 350      65.199  51.197-198.462  1.00 60.360          H  
ATOM   5441 2HD2 LEU A 350      64.392  51.501-196.909  1.00 60.360          H  
ATOM   5442 3HD2 LEU A 350      64.453  52.755-198.149  1.00 60.360          H  
ATOM   5443  N   ARG A 351      67.389  56.209-196.789  1.00 35.330          N  
ATOM   5444  CA  ARG A 351      67.977  57.024-197.840  1.00 35.040          C  
ATOM   5445  C   ARG A 351      69.481  57.304-197.631  1.00 35.050          C  
ATOM   5446  O   ARG A 351      70.176  57.719-198.558  1.00 34.830          O  
ATOM   5447  CB  ARG A 351      67.202  58.326-197.929  1.00 49.170          C  
ATOM   5448  CG  ARG A 351      67.335  59.247-196.747  1.00 49.170          C  
ATOM   5449  CD  ARG A 351      66.422  60.408-196.849  1.00 49.170          C  
ATOM   5450  NE  ARG A 351      66.522  61.280-195.692  1.00 49.170          N  
ATOM   5451  CZ  ARG A 351      66.085  62.560-195.642  1.00 49.170          C  
ATOM   5452  NH1 ARG A 351      65.516  63.130-196.693  1.00 49.170          N  
ATOM   5453  NH2 ARG A 351      66.236  63.253-194.525  1.00 49.170          N  
ATOM   5454  H   ARG A 351      66.586  56.558-196.287  1.00 42.400          H  
ATOM   5455  HA  ARG A 351      67.857  56.491-198.783  1.00 42.050          H  
ATOM   5456 1HB  ARG A 351      67.527  58.865-198.768  1.00 59.010          H  
ATOM   5457 2HB  ARG A 351      66.148  58.112-198.069  1.00 59.010          H  
ATOM   5458 1HG  ARG A 351      67.145  58.716-195.823  1.00 59.010          H  
ATOM   5459 2HG  ARG A 351      68.344  59.643-196.744  1.00 59.010          H  
ATOM   5460 1HD  ARG A 351      66.663  60.977-197.726  1.00 59.010          H  
ATOM   5461 2HD  ARG A 351      65.394  60.053-196.921  1.00 59.010          H  
ATOM   5462  HE  ARG A 351      66.949  60.901-194.857  1.00 59.010          H  
ATOM   5463 1HH1 ARG A 351      65.390  62.622-197.562  1.00 59.010          H  
ATOM   5464 2HH1 ARG A 351      65.201  64.088-196.640  1.00 59.010          H  
ATOM   5465 1HH2 ARG A 351      66.671  62.830-193.716  1.00 59.010          H  
ATOM   5466 2HH2 ARG A 351      65.916  64.210-194.476  1.00 59.010          H  
ATOM   5467  N   MET A 352      69.967  57.131-196.393  1.00 35.370          N  
ATOM   5468  CA  MET A 352      71.355  57.367-196.024  1.00 35.510          C  
ATOM   5469  C   MET A 352      72.150  56.065-195.856  1.00 35.480          C  
ATOM   5470  O   MET A 352      73.274  56.093-195.354  1.00 35.610          O  
ATOM   5471  CB  MET A 352      71.417  58.111-194.692  1.00 49.660          C  
ATOM   5472  CG  MET A 352      70.688  59.431-194.634  1.00 49.660          C  
ATOM   5473  SD  MET A 352      71.336  60.671-195.746  1.00 49.660          S  
ATOM   5474  CE  MET A 352      70.197  61.990-195.385  1.00 49.660          C  
ATOM   5475  H   MET A 352      69.353  56.758-195.666  1.00 42.440          H  
ATOM   5476  HA  MET A 352      71.832  57.954-196.808  1.00 42.610          H  
ATOM   5477 1HB  MET A 352      70.990  57.470-193.918  1.00 59.590          H  
ATOM   5478 2HB  MET A 352      72.458  58.293-194.427  1.00 59.590          H  
ATOM   5479 1HG  MET A 352      69.651  59.263-194.867  1.00 59.590          H  
ATOM   5480 2HG  MET A 352      70.743  59.817-193.620  1.00 59.590          H  
ATOM   5481 1HE  MET A 352      70.459  62.867-195.957  1.00 59.590          H  
ATOM   5482 2HE  MET A 352      69.201  61.681-195.637  1.00 59.590          H  
ATOM   5483 3HE  MET A 352      70.248  62.231-194.325  1.00 59.590          H  
ATOM   5484  N   VAL A 353      71.577  54.926-196.238  1.00 35.370          N  
ATOM   5485  CA  VAL A 353      72.233  53.637-196.015  1.00 35.430          C  
ATOM   5486  C   VAL A 353      73.606  53.468-196.648  1.00 35.250          C  
ATOM   5487  O   VAL A 353      73.827  53.747-197.830  1.00 35.070          O  
ATOM   5488  CB  VAL A 353      71.304  52.490-196.497  1.00 49.580          C  
ATOM   5489  CG1 VAL A 353      71.093  52.552-198.009  1.00 49.580          C  
ATOM   5490  CG2 VAL A 353      71.889  51.090-196.121  1.00 49.580          C  
ATOM   5491  H   VAL A 353      70.638  54.948-196.646  1.00 42.440          H  
ATOM   5492  HA  VAL A 353      72.357  53.525-194.941  1.00 42.520          H  
ATOM   5493  HB  VAL A 353      70.335  52.630-196.023  1.00 59.490          H  
ATOM   5494 1HG1 VAL A 353      70.405  51.775-198.273  1.00 59.490          H  
ATOM   5495 2HG1 VAL A 353      70.674  53.511-198.284  1.00 59.490          H  
ATOM   5496 3HG1 VAL A 353      72.019  52.402-198.549  1.00 59.490          H  
ATOM   5497 1HG2 VAL A 353      71.198  50.316-196.452  1.00 59.490          H  
ATOM   5498 2HG2 VAL A 353      72.852  50.930-196.610  1.00 59.490          H  
ATOM   5499 3HG2 VAL A 353      72.019  51.017-195.042  1.00 59.490          H  
ATOM   5500  N   GLU A 354      74.527  52.947-195.839  1.00 35.390          N  
ATOM   5501  CA  GLU A 354      75.875  52.674-196.288  1.00 35.340          C  
ATOM   5502  C   GLU A 354      76.151  51.175-196.177  1.00 35.680          C  
ATOM   5503  O   GLU A 354      76.026  50.564-195.114  1.00 35.650          O  
ATOM   5504  CB  GLU A 354      76.915  53.505-195.513  1.00 49.500          C  
ATOM   5505  CG  GLU A 354      76.785  55.032-195.721  1.00 49.500          C  
ATOM   5506  CD  GLU A 354      77.865  55.883-195.018  1.00 49.500          C  
ATOM   5507  OE1 GLU A 354      78.753  55.342-194.408  1.00 49.500          O  
ATOM   5508  OE2 GLU A 354      77.781  57.084-195.107  1.00 49.500          O  
ATOM   5509  H   GLU A 354      74.270  52.753-194.873  1.00 42.470          H  
ATOM   5510  HA  GLU A 354      75.955  52.948-197.340  1.00 42.410          H  
ATOM   5511 1HB  GLU A 354      76.832  53.298-194.459  1.00 59.400          H  
ATOM   5512 2HB  GLU A 354      77.912  53.219-195.815  1.00 59.400          H  
ATOM   5513 1HG  GLU A 354      76.816  55.237-196.794  1.00 59.400          H  
ATOM   5514 2HG  GLU A 354      75.807  55.341-195.359  1.00 59.400          H  
ATOM   5515  N   TYR A 355      76.507  50.617-197.326  1.00 36.060          N  
ATOM   5516  CA  TYR A 355      76.833  49.219-197.618  1.00 36.470          C  
ATOM   5517  C   TYR A 355      77.717  49.209-198.843  1.00 36.650          C  
ATOM   5518  O   TYR A 355      77.602  50.085-199.693  1.00 36.690          O  
ATOM   5519  CB  TYR A 355      75.613  48.303-197.850  1.00 50.890          C  
ATOM   5520  CG  TYR A 355      76.086  46.907-198.367  1.00 50.890          C  
ATOM   5521  CD1 TYR A 355      76.798  46.020-197.561  1.00 50.890          C  
ATOM   5522  CD2 TYR A 355      75.842  46.550-199.672  1.00 50.890          C  
ATOM   5523  CE1 TYR A 355      77.275  44.856-198.064  1.00 50.890          C  
ATOM   5524  CE2 TYR A 355      76.335  45.348-200.164  1.00 50.890          C  
ATOM   5525  CZ  TYR A 355      77.050  44.520-199.370  1.00 50.890          C  
ATOM   5526  OH  TYR A 355      77.569  43.345-199.884  1.00 50.890          O  
ATOM   5527  H   TYR A 355      76.569  51.262-198.100  1.00 43.270          H  
ATOM   5528  HA  TYR A 355      77.403  48.802-196.799  1.00 43.760          H  
ATOM   5529 1HB  TYR A 355      75.035  48.179-196.954  1.00 61.070          H  
ATOM   5530 2HB  TYR A 355      74.963  48.750-198.600  1.00 61.070          H  
ATOM   5531  HD1 TYR A 355      77.017  46.243-196.557  1.00 61.070          H  
ATOM   5532  HD2 TYR A 355      75.288  47.228-200.328  1.00 61.070          H  
ATOM   5533  HE1 TYR A 355      77.854  44.198-197.433  1.00 61.070          H  
ATOM   5534  HE2 TYR A 355      76.175  45.074-201.204  1.00 61.070          H  
ATOM   5535  HH  TYR A 355      77.418  43.323-200.836  1.00 61.070          H  
ATOM   5536  N   ASP A 356      78.600  48.223-198.976  1.00 36.860          N  
ATOM   5537  CA  ASP A 356      79.436  48.123-200.170  1.00 37.140          C  
ATOM   5538  C   ASP A 356      78.580  47.596-201.332  1.00 37.480          C  
ATOM   5539  O   ASP A 356      78.644  46.432-201.730  1.00 37.720          O  
ATOM   5540  CB  ASP A 356      80.596  47.158-199.914  1.00 51.880          C  
ATOM   5541  CG  ASP A 356      81.666  47.168-201.013  1.00 51.880          C  
ATOM   5542  OD1 ASP A 356      81.713  48.126-201.748  1.00 51.880          O  
ATOM   5543  OD2 ASP A 356      82.411  46.199-201.121  1.00 51.880          O  
ATOM   5544  H   ASP A 356      78.682  47.525-198.253  1.00 44.230          H  
ATOM   5545  HA  ASP A 356      79.819  49.111-200.429  1.00 44.570          H  
ATOM   5546 1HB  ASP A 356      81.066  47.404-198.961  1.00 62.260          H  
ATOM   5547 2HB  ASP A 356      80.193  46.151-199.835  1.00 62.260          H  
ATOM   5548  N   GLY A 357      77.709  48.474-201.808  1.00 37.570          N  
ATOM   5549  CA  GLY A 357      76.709  48.178-202.822  1.00 37.950          C  
ATOM   5550  C   GLY A 357      77.190  48.553-204.202  1.00 38.200          C  
ATOM   5551  O   GLY A 357      78.393  48.504-204.483  1.00 38.620          O  
ATOM   5552  H   GLY A 357      77.753  49.393-201.366  1.00 45.080          H  
ATOM   5553 1HA  GLY A 357      76.476  47.117-202.792  1.00 45.540          H  
ATOM   5554 2HA  GLY A 357      75.783  48.695-202.598  1.00 45.540          H  
ATOM   5555  N   LEU A 358      76.245  48.881-205.092  1.00 38.000          N  
ATOM   5556  CA  LEU A 358      76.599  49.173-206.467  1.00 38.300          C  
ATOM   5557  C   LEU A 358      76.627  50.673-206.745  1.00 38.410          C  
ATOM   5558  O   LEU A 358      77.691  51.282-206.878  1.00 38.520          O  
ATOM   5559  CB  LEU A 358      75.580  48.528-207.414  1.00 53.500          C  
ATOM   5560  CG  LEU A 358      75.802  48.698-208.912  1.00 53.500          C  
ATOM   5561  CD1 LEU A 358      77.106  48.021-209.333  1.00 53.500          C  
ATOM   5562  CD2 LEU A 358      74.606  48.127-209.618  1.00 53.500          C  
ATOM   5563  H   LEU A 358      75.274  48.927-204.812  1.00 45.600          H  
ATOM   5564  HA  LEU A 358      77.565  48.736-206.658  1.00 45.960          H  
ATOM   5565 1HB  LEU A 358      75.571  47.476-207.232  1.00 64.200          H  
ATOM   5566 2HB  LEU A 358      74.589  48.904-207.179  1.00 64.200          H  
ATOM   5567  HG  LEU A 358      75.898  49.740-209.159  1.00 64.200          H  
ATOM   5568 1HD1 LEU A 358      77.248  48.149-210.404  1.00 64.200          H  
ATOM   5569 2HD1 LEU A 358      77.950  48.457-208.820  1.00 64.200          H  
ATOM   5570 3HD1 LEU A 358      77.057  46.958-209.099  1.00 64.200          H  
ATOM   5571 1HD2 LEU A 358      74.727  48.244-210.698  1.00 64.200          H  
ATOM   5572 2HD2 LEU A 358      74.509  47.067-209.374  1.00 64.200          H  
ATOM   5573 3HD2 LEU A 358      73.701  48.656-209.299  1.00 64.200          H  
ATOM   5574  N   THR A 359      75.460  51.298-206.780  1.00 38.430          N  
ATOM   5575  CA  THR A 359      75.425  52.726-207.054  1.00 38.610          C  
ATOM   5576  C   THR A 359      74.148  53.353-206.531  1.00 38.890          C  
ATOM   5577  O   THR A 359      73.422  52.712-205.771  1.00 38.860          O  
ATOM   5578  CB  THR A 359      75.695  53.021-208.548  1.00 53.980          C  
ATOM   5579  OG1 THR A 359      75.851  54.432-208.722  1.00 53.980          O  
ATOM   5580  CG2 THR A 359      74.615  52.520-209.419  1.00 53.980          C  
ATOM   5581  H   THR A 359      74.584  50.791-206.603  1.00 46.120          H  
ATOM   5582  HA  THR A 359      76.244  53.188-206.509  1.00 46.330          H  
ATOM   5583  HB  THR A 359      76.626  52.533-208.840  1.00 64.780          H  
ATOM   5584  HG1 THR A 359      76.703  54.695-208.351  1.00 64.780          H  
ATOM   5585 1HG2 THR A 359      74.854  52.747-210.456  1.00 64.780          H  
ATOM   5586 2HG2 THR A 359      74.489  51.457-209.302  1.00 64.780          H  
ATOM   5587 3HG2 THR A 359      73.740  53.000-209.155  1.00 64.780          H  
ATOM   5588  N   GLY A 360      73.882  54.583-206.934  1.00 39.230          N  
ATOM   5589  CA  GLY A 360      72.738  55.340-206.439  1.00 39.600          C  
ATOM   5590  C   GLY A 360      72.869  56.789-206.867  1.00 39.520          C  
ATOM   5591  O   GLY A 360      73.712  57.118-207.696  1.00 39.270          O  
ATOM   5592  H   GLY A 360      74.507  54.993-207.622  1.00 47.080          H  
ATOM   5593 1HA  GLY A 360      71.810  54.920-206.820  1.00 47.520          H  
ATOM   5594 2HA  GLY A 360      72.695  55.281-205.348  1.00 47.520          H  
ATOM   5595  N   ARG A 361      72.028  57.647-206.315  1.00 39.810          N  
ATOM   5596  CA  ARG A 361      72.040  59.071-206.657  1.00 39.850          C  
ATOM   5597  C   ARG A 361      71.431  59.895-205.522  1.00 39.570          C  
ATOM   5598  O   ARG A 361      70.579  59.409-204.770  1.00 39.440          O  
ATOM   5599  CB  ARG A 361      71.226  59.315-207.931  1.00 55.770          C  
ATOM   5600  CG  ARG A 361      71.304  60.717-208.580  1.00 55.770          C  
ATOM   5601  CD  ARG A 361      70.266  60.864-209.609  1.00 55.770          C  
ATOM   5602  NE  ARG A 361      70.434  59.975-210.745  1.00 55.770          N  
ATOM   5603  CZ  ARG A 361      69.422  59.553-211.536  1.00 55.770          C  
ATOM   5604  NH1 ARG A 361      68.162  59.926-211.310  1.00 55.770          N  
ATOM   5605  NH2 ARG A 361      69.704  58.747-212.541  1.00 55.770          N  
ATOM   5606  H   ARG A 361      71.358  57.265-205.639  1.00 47.770          H  
ATOM   5607  HA  ARG A 361      73.072  59.388-206.816  1.00 47.820          H  
ATOM   5608 1HB  ARG A 361      71.515  58.585-208.688  1.00 66.930          H  
ATOM   5609 2HB  ARG A 361      70.178  59.152-207.710  1.00 66.930          H  
ATOM   5610 1HG  ARG A 361      71.121  61.508-207.879  1.00 66.930          H  
ATOM   5611 2HG  ARG A 361      72.277  60.864-209.039  1.00 66.930          H  
ATOM   5612 1HD  ARG A 361      69.316  60.648-209.141  1.00 66.930          H  
ATOM   5613 2HD  ARG A 361      70.258  61.884-209.981  1.00 66.930          H  
ATOM   5614  HE  ARG A 361      71.382  59.639-210.993  1.00 66.930          H  
ATOM   5615 1HH1 ARG A 361      67.913  60.550-210.516  1.00 66.930          H  
ATOM   5616 2HH1 ARG A 361      67.426  59.594-211.913  1.00 66.930          H  
ATOM   5617 1HH2 ARG A 361      70.692  58.473-212.691  1.00 66.930          H  
ATOM   5618 2HH2 ARG A 361      68.968  58.391-213.130  1.00 66.930          H  
ATOM   5619  N   VAL A 362      71.806  61.167-205.434  1.00 39.540          N  
ATOM   5620  CA  VAL A 362      71.158  62.082-204.506  1.00 39.380          C  
ATOM   5621  C   VAL A 362      70.486  63.164-205.333  1.00 39.640          C  
ATOM   5622  O   VAL A 362      71.147  63.823-206.123  1.00 39.750          O  
ATOM   5623  CB  VAL A 362      72.175  62.738-203.565  1.00 55.200          C  
ATOM   5624  CG1 VAL A 362      71.438  63.689-202.609  1.00 55.200          C  
ATOM   5625  CG2 VAL A 362      72.963  61.660-202.832  1.00 55.200          C  
ATOM   5626  H   VAL A 362      72.529  61.523-206.043  1.00 47.450          H  
ATOM   5627  HA  VAL A 362      70.400  61.555-203.924  1.00 47.260          H  
ATOM   5628  HB  VAL A 362      72.871  63.345-204.144  1.00 66.240          H  
ATOM   5629 1HG1 VAL A 362      72.147  64.146-201.969  1.00 66.240          H  
ATOM   5630 2HG1 VAL A 362      70.911  64.462-203.168  1.00 66.240          H  
ATOM   5631 3HG1 VAL A 362      70.719  63.128-202.017  1.00 66.240          H  
ATOM   5632 1HG2 VAL A 362      73.697  62.108-202.171  1.00 66.240          H  
ATOM   5633 2HG2 VAL A 362      72.307  61.053-202.266  1.00 66.240          H  
ATOM   5634 3HG2 VAL A 362      73.483  61.029-203.544  1.00 66.240          H  
ATOM   5635  N   GLU A 363      69.181  63.332-205.171  1.00 39.790          N  
ATOM   5636  CA  GLU A 363      68.428  64.327-205.919  1.00 40.110          C  
ATOM   5637  C   GLU A 363      68.577  65.665-205.196  1.00 40.180          C  
ATOM   5638  O   GLU A 363      68.748  65.689-203.971  1.00 40.090          O  
ATOM   5639  CB  GLU A 363      66.958  63.920-206.042  1.00 56.030          C  
ATOM   5640  CG  GLU A 363      66.704  62.556-206.761  1.00 56.030          C  
ATOM   5641  CD  GLU A 363      67.014  62.531-208.250  1.00 56.030          C  
ATOM   5642  OE1 GLU A 363      67.231  63.568-208.830  1.00 56.030          O  
ATOM   5643  OE2 GLU A 363      67.018  61.449-208.809  1.00 56.030          O  
ATOM   5644  H   GLU A 363      68.678  62.764-204.497  1.00 47.750          H  
ATOM   5645  HA  GLU A 363      68.824  64.404-206.918  1.00 48.130          H  
ATOM   5646 1HB  GLU A 363      66.518  63.870-205.055  1.00 67.230          H  
ATOM   5647 2HB  GLU A 363      66.419  64.689-206.592  1.00 67.230          H  
ATOM   5648 1HG  GLU A 363      67.312  61.793-206.268  1.00 67.230          H  
ATOM   5649 2HG  GLU A 363      65.662  62.283-206.617  1.00 67.230          H  
ATOM   5650  N   PHE A 364      68.530  66.772-205.944  1.00 40.400          N  
ATOM   5651  CA  PHE A 364      68.674  68.103-205.349  1.00 40.530          C  
ATOM   5652  C   PHE A 364      67.673  69.146-205.759  1.00 40.870          C  
ATOM   5653  O   PHE A 364      67.163  69.142-206.883  1.00 41.060          O  
ATOM   5654  CB  PHE A 364      70.044  68.697-205.645  1.00 56.690          C  
ATOM   5655  CG  PHE A 364      71.133  68.029-204.987  1.00 56.690          C  
ATOM   5656  CD1 PHE A 364      71.743  66.958-205.520  1.00 56.690          C  
ATOM   5657  CD2 PHE A 364      71.553  68.505-203.801  1.00 56.690          C  
ATOM   5658  CE1 PHE A 364      72.758  66.345-204.863  1.00 56.690          C  
ATOM   5659  CE2 PHE A 364      72.557  67.932-203.132  1.00 56.690          C  
ATOM   5660  CZ  PHE A 364      73.165  66.828-203.662  1.00 56.690          C  
ATOM   5661  H   PHE A 364      68.357  66.694-206.936  1.00 48.480          H  
ATOM   5662  HA  PHE A 364      68.586  67.982-204.272  1.00 48.640          H  
ATOM   5663 1HB  PHE A 364      70.225  68.665-206.714  1.00 68.030          H  
ATOM   5664 2HB  PHE A 364      70.050  69.744-205.342  1.00 68.030          H  
ATOM   5665  HD1 PHE A 364      71.412  66.591-206.462  1.00 68.030          H  
ATOM   5666  HD2 PHE A 364      71.060  69.364-203.391  1.00 68.030          H  
ATOM   5667  HE1 PHE A 364      73.244  65.462-205.298  1.00 68.030          H  
ATOM   5668  HE2 PHE A 364      72.869  68.348-202.171  1.00 68.030          H  
ATOM   5669  HZ  PHE A 364      73.963  66.338-203.135  1.00 68.030          H  
ATOM   5670  N   ASN A 365      67.452  70.089-204.847  1.00 40.980          N  
ATOM   5671  CA  ASN A 365      66.646  71.253-205.158  1.00 41.340          C  
ATOM   5672  C   ASN A 365      67.575  72.338-205.722  1.00 41.590          C  
ATOM   5673  O   ASN A 365      68.800  72.184-205.723  1.00 41.520          O  
ATOM   5674  CB  ASN A 365      65.900  71.711-203.906  1.00 57.730          C  
ATOM   5675  CG  ASN A 365      64.618  72.471-204.190  1.00 57.730          C  
ATOM   5676  OD1 ASN A 365      64.503  73.149-205.222  1.00 57.730          O  
ATOM   5677  ND2 ASN A 365      63.663  72.368-203.299  1.00 57.730          N  
ATOM   5678  H   ASN A 365      67.881  69.973-203.921  1.00 49.180          H  
ATOM   5679  HA  ASN A 365      65.924  70.995-205.933  1.00 49.610          H  
ATOM   5680 1HB  ASN A 365      65.668  70.845-203.288  1.00 69.280          H  
ATOM   5681 2HB  ASN A 365      66.553  72.357-203.324  1.00 69.280          H  
ATOM   5682 1HD2 ASN A 365      62.794  72.846-203.442  1.00 69.280          H  
ATOM   5683 2HD2 ASN A 365      63.793  71.813-202.477  1.00 69.280          H  
ATOM   5684  N   SER A 366      67.014  73.487-206.093  1.00 41.940          N  
ATOM   5685  CA  SER A 366      67.781  74.599-206.669  1.00 42.250          C  
ATOM   5686  C   SER A 366      68.662  75.289-205.640  1.00 42.300          C  
ATOM   5687  O   SER A 366      69.586  76.030-205.972  1.00 42.500          O  
ATOM   5688  CB  SER A 366      66.836  75.610-207.280  1.00 59.030          C  
ATOM   5689  OG  SER A 366      66.080  76.254-206.289  1.00 59.030          O  
ATOM   5690  H   SER A 366      66.004  73.572-206.035  1.00 50.330          H  
ATOM   5691  HA  SER A 366      68.424  74.196-207.454  1.00 50.700          H  
ATOM   5692 1HB  SER A 366      67.406  76.347-207.843  1.00 70.830          H  
ATOM   5693 2HB  SER A 366      66.169  75.107-207.979  1.00 70.830          H  
ATOM   5694  HG  SER A 366      65.488  76.853-206.754  1.00 70.830          H  
ATOM   5695  N   LYS A 367      68.381  75.005-204.380  1.00 42.160          N  
ATOM   5696  CA  LYS A 367      69.083  75.557-203.239  1.00 42.240          C  
ATOM   5697  C   LYS A 367      70.307  74.730-202.860  1.00 41.940          C  
ATOM   5698  O   LYS A 367      71.002  75.053-201.903  1.00 42.010          O  
ATOM   5699  CB  LYS A 367      68.133  75.633-202.047  1.00 59.100          C  
ATOM   5700  CG  LYS A 367      66.968  76.604-202.229  1.00 59.100          C  
ATOM   5701  CD  LYS A 367      66.151  76.744-200.940  1.00 59.100          C  
ATOM   5702  CE  LYS A 367      65.219  75.543-200.714  1.00 59.100          C  
ATOM   5703  NZ  LYS A 367      64.351  75.740-199.524  1.00 59.100          N  
ATOM   5704  H   LYS A 367      67.601  74.384-204.237  1.00 50.590          H  
ATOM   5705  HA  LYS A 367      69.422  76.562-203.495  1.00 50.690          H  
ATOM   5706 1HB  LYS A 367      67.735  74.641-201.855  1.00 70.920          H  
ATOM   5707 2HB  LYS A 367      68.681  75.942-201.167  1.00 70.920          H  
ATOM   5708 1HG  LYS A 367      67.361  77.582-202.509  1.00 70.920          H  
ATOM   5709 2HG  LYS A 367      66.320  76.254-203.036  1.00 70.920          H  
ATOM   5710 1HD  LYS A 367      66.828  76.834-200.086  1.00 70.920          H  
ATOM   5711 2HD  LYS A 367      65.543  77.650-200.992  1.00 70.920          H  
ATOM   5712 1HE  LYS A 367      64.587  75.422-201.595  1.00 70.920          H  
ATOM   5713 2HE  LYS A 367      65.803  74.636-200.570  1.00 70.920          H  
ATOM   5714 1HZ  LYS A 367      63.741  74.948-199.404  1.00 70.920          H  
ATOM   5715 2HZ  LYS A 367      64.929  75.842-198.711  1.00 70.920          H  
ATOM   5716 3HZ  LYS A 367      63.786  76.590-199.629  1.00 70.920          H  
ATOM   5717  N   GLY A 368      70.538  73.615-203.562  1.00 41.640          N  
ATOM   5718  CA  GLY A 368      71.655  72.729-203.240  1.00 41.370          C  
ATOM   5719  C   GLY A 368      71.274  71.733-202.150  1.00 41.060          C  
ATOM   5720  O   GLY A 368      72.099  70.945-201.686  1.00 40.820          O  
ATOM   5721  H   GLY A 368      69.933  73.371-204.353  1.00 49.970          H  
ATOM   5722 1HA  GLY A 368      71.955  72.189-204.137  1.00 49.640          H  
ATOM   5723 2HA  GLY A 368      72.510  73.322-202.920  1.00 49.640          H  
ATOM   5724  N   GLN A 369      70.014  71.779-201.756  1.00 41.120          N  
ATOM   5725  CA  GLN A 369      69.437  70.926-200.730  1.00 40.900          C  
ATOM   5726  C   GLN A 369      69.297  69.485-201.190  1.00 40.540          C  
ATOM   5727  O   GLN A 369      68.705  69.224-202.239  1.00 40.570          O  
ATOM   5728  CB  GLN A 369      68.051  71.472-200.351  1.00 57.350          C  
ATOM   5729  CG  GLN A 369      67.249  70.630-199.362  1.00 57.350          C  
ATOM   5730  CD  GLN A 369      67.836  70.604-197.975  1.00 57.350          C  
ATOM   5731  OE1 GLN A 369      68.072  71.654-197.366  1.00 57.350          O  
ATOM   5732  NE2 GLN A 369      68.080  69.398-197.465  1.00 57.350          N  
ATOM   5733  H   GLN A 369      69.443  72.485-202.190  1.00 49.340          H  
ATOM   5734  HA  GLN A 369      70.089  70.948-199.855  1.00 49.080          H  
ATOM   5735 1HB  GLN A 369      68.153  72.463-199.941  1.00 68.820          H  
ATOM   5736 2HB  GLN A 369      67.455  71.562-201.248  1.00 68.820          H  
ATOM   5737 1HG  GLN A 369      66.254  71.061-199.288  1.00 68.820          H  
ATOM   5738 2HG  GLN A 369      67.167  69.610-199.723  1.00 68.820          H  
ATOM   5739 1HE2 GLN A 369      68.462  69.302-196.543  1.00 68.820          H  
ATOM   5740 2HE2 GLN A 369      67.865  68.555-198.021  1.00 68.820          H  
ATOM   5741  N   ARG A 370      69.810  68.536-200.393  1.00 40.260          N  
ATOM   5742  CA  ARG A 370      69.644  67.116-200.723  1.00 39.970          C  
ATOM   5743  C   ARG A 370      68.179  66.774-200.425  1.00 40.130          C  
ATOM   5744  O   ARG A 370      67.674  67.131-199.348  1.00 40.310          O  
ATOM   5745  CB  ARG A 370      70.553  66.215-199.866  1.00 56.070          C  
ATOM   5746  CG  ARG A 370      72.088  66.401-200.042  1.00 56.070          C  
ATOM   5747  CD  ARG A 370      72.910  65.406-199.243  1.00 56.070          C  
ATOM   5748  NE  ARG A 370      74.378  65.688-199.304  1.00 56.070          N  
ATOM   5749  CZ  ARG A 370      75.278  65.272-200.243  1.00 56.070          C  
ATOM   5750  NH1 ARG A 370      74.957  64.517-201.293  1.00 56.070          N  
ATOM   5751  NH2 ARG A 370      76.521  65.652-200.049  1.00 56.070          N  
ATOM   5752  H   ARG A 370      70.311  68.812-199.560  1.00 48.310          H  
ATOM   5753  HA  ARG A 370      69.846  66.951-201.783  1.00 47.960          H  
ATOM   5754 1HB  ARG A 370      70.317  66.356-198.815  1.00 67.290          H  
ATOM   5755 2HB  ARG A 370      70.333  65.178-200.112  1.00 67.290          H  
ATOM   5756 1HG  ARG A 370      72.322  66.234-201.060  1.00 67.290          H  
ATOM   5757 2HG  ARG A 370      72.382  67.409-199.762  1.00 67.290          H  
ATOM   5758 1HD  ARG A 370      72.603  65.446-198.195  1.00 67.290          H  
ATOM   5759 2HD  ARG A 370      72.739  64.400-199.620  1.00 67.290          H  
ATOM   5760  HE  ARG A 370      74.787  66.244-198.526  1.00 67.290          H  
ATOM   5761 1HH1 ARG A 370      74.008  64.221-201.434  1.00 67.290          H  
ATOM   5762 2HH1 ARG A 370      75.680  64.190-201.984  1.00 67.290          H  
ATOM   5763 1HH2 ARG A 370      76.728  66.227-199.205  1.00 67.290          H  
ATOM   5764 2HH2 ARG A 370      77.244  65.378-200.700  1.00 67.290          H  
ATOM   5765  N   THR A 371      67.490  66.094-201.343  1.00 40.110          N  
ATOM   5766  CA  THR A 371      66.080  65.771-201.106  1.00 40.320          C  
ATOM   5767  C   THR A 371      65.834  64.262-201.136  1.00 40.090          C  
ATOM   5768  O   THR A 371      65.895  63.587-200.105  1.00 39.820          O  
ATOM   5769  CB  THR A 371      65.162  66.460-202.151  1.00 56.360          C  
ATOM   5770  OG1 THR A 371      65.536  66.059-203.476  1.00 56.360          O  
ATOM   5771  CG2 THR A 371      65.353  67.983-202.053  1.00 56.360          C  
ATOM   5772  H   THR A 371      67.933  65.830-202.230  1.00 48.130          H  
ATOM   5773  HA  THR A 371      65.800  66.133-200.118  1.00 48.380          H  
ATOM   5774  HB  THR A 371      64.121  66.192-201.963  1.00 67.640          H  
ATOM   5775  HG1 THR A 371      64.904  66.428-204.110  1.00 67.640          H  
ATOM   5776 1HG2 THR A 371      64.720  68.476-202.786  1.00 67.640          H  
ATOM   5777 2HG2 THR A 371      65.087  68.322-201.054  1.00 67.640          H  
ATOM   5778 3HG2 THR A 371      66.389  68.234-202.253  1.00 67.640          H  
ATOM   5779  N   ASN A 372      65.517  63.745-202.316  1.00 40.250          N  
ATOM   5780  CA  ASN A 372      65.234  62.328-202.494  1.00 40.110          C  
ATOM   5781  C   ASN A 372      66.494  61.574-202.854  1.00 40.220          C  
ATOM   5782  O   ASN A 372      67.454  62.137-203.367  1.00 40.460          O  
ATOM   5783  CB  ASN A 372      64.171  62.095-203.538  1.00 56.210          C  
ATOM   5784  CG  ASN A 372      62.831  62.568-203.117  1.00 56.210          C  
ATOM   5785  OD1 ASN A 372      62.412  62.361-201.969  1.00 56.210          O  
ATOM   5786  ND2 ASN A 372      62.137  63.206-204.019  1.00 56.210          N  
ATOM   5787  H   ASN A 372      65.492  64.380-203.101  1.00 48.300          H  
ATOM   5788  HA  ASN A 372      64.877  61.923-201.546  1.00 48.130          H  
ATOM   5789 1HB  ASN A 372      64.449  62.590-204.464  1.00 67.450          H  
ATOM   5790 2HB  ASN A 372      64.112  61.030-203.735  1.00 67.450          H  
ATOM   5791 1HD2 ASN A 372      61.223  63.550-203.799  1.00 67.450          H  
ATOM   5792 2HD2 ASN A 372      62.519  63.354-204.933  1.00 67.450          H  
ATOM   5793  N   TYR A 373      66.511  60.291-202.576  1.00 40.080          N  
ATOM   5794  CA  TYR A 373      67.674  59.480-202.895  1.00 40.200          C  
ATOM   5795  C   TYR A 373      67.267  58.255-203.683  1.00 40.070          C  
ATOM   5796  O   TYR A 373      66.174  57.727-203.476  1.00 39.850          O  
ATOM   5797  CB  TYR A 373      68.362  59.071-201.584  1.00 56.230          C  
ATOM   5798  CG  TYR A 373      68.994  60.240-200.729  1.00 56.230          C  
ATOM   5799  CD1 TYR A 373      68.209  61.185-200.069  1.00 56.230          C  
ATOM   5800  CD2 TYR A 373      70.354  60.297-200.552  1.00 56.230          C  
ATOM   5801  CE1 TYR A 373      68.784  62.168-199.303  1.00 56.230          C  
ATOM   5802  CE2 TYR A 373      70.927  61.276-199.771  1.00 56.230          C  
ATOM   5803  CZ  TYR A 373      70.143  62.211-199.158  1.00 56.230          C  
ATOM   5804  OH  TYR A 373      70.702  63.184-198.383  1.00 56.230          O  
ATOM   5805  H   TYR A 373      65.701  59.859-202.153  1.00 48.100          H  
ATOM   5806  HA  TYR A 373      68.364  60.056-203.511  1.00 48.240          H  
ATOM   5807 1HB  TYR A 373      67.646  58.550-200.975  1.00 67.480          H  
ATOM   5808 2HB  TYR A 373      69.150  58.363-201.808  1.00 67.480          H  
ATOM   5809  HD1 TYR A 373      67.129  61.165-200.156  1.00 67.480          H  
ATOM   5810  HD2 TYR A 373      70.986  59.566-201.018  1.00 67.480          H  
ATOM   5811  HE1 TYR A 373      68.150  62.906-198.808  1.00 67.480          H  
ATOM   5812  HE2 TYR A 373      72.008  61.298-199.645  1.00 67.480          H  
ATOM   5813  HH  TYR A 373      70.009  63.780-198.078  1.00 67.480          H  
ATOM   5814  N   THR A 374      68.147  57.773-204.552  1.00 40.250          N  
ATOM   5815  CA  THR A 374      67.868  56.508-205.215  1.00 40.200          C  
ATOM   5816  C   THR A 374      68.935  55.541-204.762  1.00 40.200          C  
ATOM   5817  O   THR A 374      70.116  55.903-204.642  1.00 40.290          O  
ATOM   5818  CB  THR A 374      67.932  56.584-206.760  1.00 56.300          C  
ATOM   5819  OG1 THR A 374      69.260  56.880-207.168  1.00 56.300          O  
ATOM   5820  CG2 THR A 374      67.032  57.675-207.271  1.00 56.300          C  
ATOM   5821  H   THR A 374      69.017  58.276-204.730  1.00 48.300          H  
ATOM   5822  HA  THR A 374      66.898  56.133-204.905  1.00 48.240          H  
ATOM   5823  HB  THR A 374      67.631  55.629-207.179  1.00 67.560          H  
ATOM   5824  HG1 THR A 374      69.334  56.765-208.119  1.00 67.560          H  
ATOM   5825 1HG2 THR A 374      67.094  57.721-208.355  1.00 67.560          H  
ATOM   5826 2HG2 THR A 374      66.027  57.456-206.981  1.00 67.560          H  
ATOM   5827 3HG2 THR A 374      67.337  58.634-206.853  1.00 67.560          H  
ATOM   5828  N   LEU A 375      68.543  54.296-204.567  1.00 40.170          N  
ATOM   5829  CA  LEU A 375      69.504  53.276-204.170  1.00 40.260          C  
ATOM   5830  C   LEU A 375      69.492  52.173-205.205  1.00 40.430          C  
ATOM   5831  O   LEU A 375      68.467  51.514-205.392  1.00 40.480          O  
ATOM   5832  CB  LEU A 375      69.104  52.749-202.778  1.00 56.330          C  
ATOM   5833  CG  LEU A 375      68.954  53.868-201.664  1.00 56.330          C  
ATOM   5834  CD1 LEU A 375      68.267  53.332-200.396  1.00 56.330          C  
ATOM   5835  CD2 LEU A 375      70.292  54.387-201.306  1.00 56.330          C  
ATOM   5836  H   LEU A 375      67.543  54.090-204.676  1.00 48.200          H  
ATOM   5837  HA  LEU A 375      70.508  53.701-204.148  1.00 48.310          H  
ATOM   5838 1HB  LEU A 375      68.202  52.193-202.856  1.00 67.590          H  
ATOM   5839 2HB  LEU A 375      69.883  52.075-202.457  1.00 67.590          H  
ATOM   5840  HG  LEU A 375      68.363  54.675-202.057  1.00 67.590          H  
ATOM   5841 1HD1 LEU A 375      68.175  54.139-199.671  1.00 67.590          H  
ATOM   5842 2HD1 LEU A 375      67.280  52.950-200.632  1.00 67.590          H  
ATOM   5843 3HD1 LEU A 375      68.826  52.565-199.960  1.00 67.590          H  
ATOM   5844 1HD2 LEU A 375      70.188  55.176-200.556  1.00 67.590          H  
ATOM   5845 2HD2 LEU A 375      70.910  53.588-200.901  1.00 67.590          H  
ATOM   5846 3HD2 LEU A 375      70.764  54.792-202.197  1.00 67.590          H  
ATOM   5847  N   ARG A 376      70.606  51.975-205.906  1.00 40.570          N  
ATOM   5848  CA  ARG A 376      70.669  50.957-206.948  1.00 40.770          C  
ATOM   5849  C   ARG A 376      71.290  49.713-206.309  1.00 40.840          C  
ATOM   5850  O   ARG A 376      72.480  49.655-205.950  1.00 40.900          O  
ATOM   5851  CB  ARG A 376      71.345  51.523-208.172  1.00 57.000          C  
ATOM   5852  CG  ARG A 376      70.479  52.688-208.806  1.00 57.000          C  
ATOM   5853  CD  ARG A 376      71.061  53.372-209.977  1.00 57.000          C  
ATOM   5854  NE  ARG A 376      71.359  52.440-211.069  1.00 57.000          N  
ATOM   5855  CZ  ARG A 376      72.120  52.726-212.149  1.00 57.000          C  
ATOM   5856  NH1 ARG A 376      72.638  53.935-212.295  1.00 57.000          N  
ATOM   5857  NH2 ARG A 376      72.344  51.781-213.053  1.00 57.000          N  
ATOM   5858  H   ARG A 376      71.459  52.507-205.711  1.00 48.680          H  
ATOM   5859  HA  ARG A 376      69.657  50.696-207.255  1.00 48.920          H  
ATOM   5860 1HB  ARG A 376      72.292  51.886-207.905  1.00 68.400          H  
ATOM   5861 2HB  ARG A 376      71.483  50.738-208.917  1.00 68.400          H  
ATOM   5862 1HG  ARG A 376      69.559  52.302-209.121  1.00 68.400          H  
ATOM   5863 2HG  ARG A 376      70.292  53.444-208.045  1.00 68.400          H  
ATOM   5864 1HD  ARG A 376      70.312  54.076-210.344  1.00 68.400          H  
ATOM   5865 2HD  ARG A 376      71.937  53.928-209.707  1.00 68.400          H  
ATOM   5866  HE  ARG A 376      70.956  51.488-211.014  1.00 68.400          H  
ATOM   5867 1HH1 ARG A 376      72.461  54.644-211.598  1.00 68.400          H  
ATOM   5868 2HH1 ARG A 376      73.213  54.157-213.101  1.00 68.400          H  
ATOM   5869 1HH2 ARG A 376      71.952  50.828-212.903  1.00 68.400          H  
ATOM   5870 2HH2 ARG A 376      72.910  51.972-213.863  1.00 68.400          H  
ATOM   5871  N   ILE A 377      70.381  48.775-206.090  1.00 40.880          N  
ATOM   5872  CA  ILE A 377      70.486  47.555-205.318  1.00 40.970          C  
ATOM   5873  C   ILE A 377      71.118  46.382-206.011  1.00 41.000          C  
ATOM   5874  O   ILE A 377      70.689  46.015-207.100  1.00 41.020          O  
ATOM   5875  CB  ILE A 377      69.055  47.127-204.965  1.00 57.320          C  
ATOM   5876  CG1 ILE A 377      68.403  48.211-204.135  1.00 57.320          C  
ATOM   5877  CG2 ILE A 377      69.117  45.905-204.182  1.00 57.320          C  
ATOM   5878  CD1 ILE A 377      66.895  48.139-204.001  1.00 57.320          C  
ATOM   5879  H   ILE A 377      69.466  48.930-206.527  1.00 49.060          H  
ATOM   5880  HA  ILE A 377      71.047  47.777-204.416  1.00 49.160          H  
ATOM   5881  HB  ILE A 377      68.475  46.953-205.859  1.00 68.790          H  
ATOM   5882 1HG1 ILE A 377      68.834  48.138-203.175  1.00 68.790          H  
ATOM   5883 2HG1 ILE A 377      68.649  49.177-204.550  1.00 68.790          H  
ATOM   5884 1HG2 ILE A 377      68.161  45.607-203.917  1.00 68.790          H  
ATOM   5885 2HG2 ILE A 377      69.579  45.090-204.708  1.00 68.790          H  
ATOM   5886 3HG2 ILE A 377      69.681  46.145-203.323  1.00 68.790          H  
ATOM   5887 1HD1 ILE A 377      66.557  48.964-203.380  1.00 68.790          H  
ATOM   5888 2HD1 ILE A 377      66.451  48.233-204.992  1.00 68.790          H  
ATOM   5889 3HD1 ILE A 377      66.573  47.226-203.561  1.00 68.790          H  
ATOM   5890  N   LEU A 378      72.096  45.756-205.374  1.00 41.070          N  
ATOM   5891  CA  LEU A 378      72.678  44.560-205.972  1.00 41.160          C  
ATOM   5892  C   LEU A 378      72.288  43.247-205.272  1.00 41.380          C  
ATOM   5893  O   LEU A 378      71.751  43.219-204.149  1.00 41.620          O  
ATOM   5894  CB  LEU A 378      74.228  44.646-206.078  1.00 57.590          C  
ATOM   5895  CG  LEU A 378      75.126  44.796-204.772  1.00 57.590          C  
ATOM   5896  CD1 LEU A 378      75.262  43.450-204.030  1.00 57.590          C  
ATOM   5897  CD2 LEU A 378      76.537  45.239-205.191  1.00 57.590          C  
ATOM   5898  H   LEU A 378      72.425  46.138-204.482  1.00 49.280          H  
ATOM   5899  HA  LEU A 378      72.304  44.496-206.984  1.00 49.390          H  
ATOM   5900 1HB  LEU A 378      74.573  43.760-206.609  1.00 69.110          H  
ATOM   5901 2HB  LEU A 378      74.451  45.498-206.707  1.00 69.110          H  
ATOM   5902  HG  LEU A 378      74.699  45.540-204.108  1.00 69.110          H  
ATOM   5903 1HD1 LEU A 378      75.912  43.583-203.169  1.00 69.110          H  
ATOM   5904 2HD1 LEU A 378      74.325  43.067-203.680  1.00 69.110          H  
ATOM   5905 3HD1 LEU A 378      75.686  42.745-204.705  1.00 69.110          H  
ATOM   5906 1HD2 LEU A 378      77.169  45.342-204.302  1.00 69.110          H  
ATOM   5907 2HD2 LEU A 378      76.982  44.506-205.847  1.00 69.110          H  
ATOM   5908 3HD2 LEU A 378      76.498  46.172-205.701  1.00 69.110          H  
ATOM   5909  N   GLU A 379      72.602  42.151-205.967  1.00 41.340          N  
ATOM   5910  CA  GLU A 379      72.526  40.776-205.463  1.00 41.590          C  
ATOM   5911  C   GLU A 379      73.656  39.969-206.078  1.00 42.020          C  
ATOM   5912  O   GLU A 379      74.017  40.164-207.245  1.00 41.970          O  
ATOM   5913  CB  GLU A 379      71.197  40.096-205.744  1.00 58.130          C  
ATOM   5914  CG  GLU A 379      71.061  38.657-205.167  1.00 58.130          C  
ATOM   5915  CD  GLU A 379      69.691  38.075-205.348  1.00 58.130          C  
ATOM   5916  OE1 GLU A 379      68.768  38.835-205.380  1.00 58.130          O  
ATOM   5917  OE2 GLU A 379      69.563  36.871-205.454  1.00 58.130          O  
ATOM   5918  H   GLU A 379      72.928  42.307-206.924  1.00 49.610          H  
ATOM   5919  HA  GLU A 379      72.674  40.793-204.384  1.00 49.910          H  
ATOM   5920 1HB  GLU A 379      70.407  40.694-205.334  1.00 69.750          H  
ATOM   5921 2HB  GLU A 379      71.061  40.023-206.811  1.00 69.750          H  
ATOM   5922 1HG  GLU A 379      71.766  37.996-205.670  1.00 69.750          H  
ATOM   5923 2HG  GLU A 379      71.306  38.667-204.108  1.00 69.750          H  
ATOM   5924  N   LYS A 380      74.262  39.102-205.278  1.00 42.470          N  
ATOM   5925  CA  LYS A 380      75.365  38.286-205.757  1.00 42.970          C  
ATOM   5926  C   LYS A 380      74.928  37.051-206.538  1.00 43.240          C  
ATOM   5927  O   LYS A 380      74.143  36.237-206.045  1.00 43.320          O  
ATOM   5928  CB  LYS A 380      76.231  37.862-204.575  1.00 59.960          C  
ATOM   5929  CG  LYS A 380      77.504  37.122-204.953  1.00 59.960          C  
ATOM   5930  CD  LYS A 380      78.336  36.865-203.719  1.00 59.960          C  
ATOM   5931  CE  LYS A 380      79.629  36.157-204.028  1.00 59.960          C  
ATOM   5932  NZ  LYS A 380      80.417  35.929-202.775  1.00 59.960          N  
ATOM   5933  H   LYS A 380      73.926  38.988-204.332  1.00 50.960          H  
ATOM   5934  HA  LYS A 380      75.972  38.887-206.420  1.00 51.560          H  
ATOM   5935 1HB  LYS A 380      76.502  38.726-203.985  1.00 71.950          H  
ATOM   5936 2HB  LYS A 380      75.655  37.203-203.928  1.00 71.950          H  
ATOM   5937 1HG  LYS A 380      77.253  36.162-205.416  1.00 71.950          H  
ATOM   5938 2HG  LYS A 380      78.080  37.712-205.670  1.00 71.950          H  
ATOM   5939 1HD  LYS A 380      78.575  37.811-203.233  1.00 71.950          H  
ATOM   5940 2HD  LYS A 380      77.771  36.258-203.011  1.00 71.950          H  
ATOM   5941 1HE  LYS A 380      79.414  35.200-204.498  1.00 71.950          H  
ATOM   5942 2HE  LYS A 380      80.219  36.765-204.717  1.00 71.950          H  
ATOM   5943 1HZ  LYS A 380      81.281  35.457-202.981  1.00 71.950          H  
ATOM   5944 2HZ  LYS A 380      80.625  36.831-202.316  1.00 71.950          H  
ATOM   5945 3HZ  LYS A 380      79.871  35.371-202.126  1.00 71.950          H  
ATOM   5946  N   SER A 381      75.490  36.897-207.735  1.00 43.470          N  
ATOM   5947  CA  SER A 381      75.265  35.753-208.598  1.00 43.820          C  
ATOM   5948  C   SER A 381      76.533  34.945-208.743  1.00 44.320          C  
ATOM   5949  O   SER A 381      77.616  35.365-208.327  1.00 44.350          O  
ATOM   5950  CB  SER A 381      74.855  36.177-209.988  1.00 61.210          C  
ATOM   5951  OG  SER A 381      74.749  35.056-210.826  1.00 61.210          O  
ATOM   5952  H   SER A 381      76.104  37.620-208.110  1.00 52.160          H  
ATOM   5953  HA  SER A 381      74.493  35.121-208.160  1.00 52.580          H  
ATOM   5954 1HB  SER A 381      73.912  36.712-209.955  1.00 73.450          H  
ATOM   5955 2HB  SER A 381      75.597  36.861-210.394  1.00 73.450          H  
ATOM   5956  HG  SER A 381      74.477  35.416-211.687  1.00 73.450          H  
ATOM   5957  N   ARG A 382      76.422  33.809-209.416  1.00 44.770          N  
ATOM   5958  CA  ARG A 382      77.574  32.951-209.681  1.00 45.330          C  
ATOM   5959  C   ARG A 382      78.593  33.649-210.587  1.00 45.300          C  
ATOM   5960  O   ARG A 382      79.757  33.257-210.658  1.00 45.720          O  
ATOM   5961  CB  ARG A 382      77.143  31.637-210.315  1.00 63.240          C  
ATOM   5962  CG  ARG A 382      76.614  31.737-211.734  1.00 63.240          C  
ATOM   5963  CD  ARG A 382      76.068  30.451-212.188  1.00 63.240          C  
ATOM   5964  NE  ARG A 382      75.586  30.488-213.573  1.00 63.240          N  
ATOM   5965  CZ  ARG A 382      74.369  30.943-213.963  1.00 63.240          C  
ATOM   5966  NH1 ARG A 382      73.538  31.449-213.111  1.00 63.240          N  
ATOM   5967  NH2 ARG A 382      73.976  30.879-215.212  1.00 63.240          N  
ATOM   5968  H   ARG A 382      75.499  33.560-209.749  1.00 53.720          H  
ATOM   5969  HA  ARG A 382      78.059  32.727-208.729  1.00 54.400          H  
ATOM   5970 1HB  ARG A 382      77.990  30.956-210.333  1.00 75.890          H  
ATOM   5971 2HB  ARG A 382      76.366  31.179-209.704  1.00 75.890          H  
ATOM   5972 1HG  ARG A 382      75.851  32.509-211.805  1.00 75.890          H  
ATOM   5973 2HG  ARG A 382      77.442  31.974-212.397  1.00 75.890          H  
ATOM   5974 1HD  ARG A 382      76.856  29.700-212.129  1.00 75.890          H  
ATOM   5975 2HD  ARG A 382      75.244  30.149-211.541  1.00 75.890          H  
ATOM   5976  HE  ARG A 382      76.189  30.096-214.287  1.00 75.890          H  
ATOM   5977 1HH1 ARG A 382      73.787  31.534-212.145  1.00 75.890          H  
ATOM   5978 2HH1 ARG A 382      72.608  31.755-213.462  1.00 75.890          H  
ATOM   5979 1HH2 ARG A 382      74.569  30.491-215.930  1.00 75.890          H  
ATOM   5980 2HH2 ARG A 382      73.020  31.219-215.416  1.00 75.890          H  
ATOM   5981  N   GLN A 383      78.122  34.663-211.314  1.00 44.850          N  
ATOM   5982  CA  GLN A 383      78.933  35.435-212.251  1.00 44.840          C  
ATOM   5983  C   GLN A 383      79.434  36.775-211.678  1.00 44.490          C  
ATOM   5984  O   GLN A 383      80.047  37.569-212.408  1.00 44.450          O  
ATOM   5985  CB  GLN A 383      78.140  35.704-213.532  1.00 62.780          C  
ATOM   5986  CG  GLN A 383      77.763  34.470-214.320  1.00 62.780          C  
ATOM   5987  CD  GLN A 383      76.959  34.806-215.555  1.00 62.780          C  
ATOM   5988  OE1 GLN A 383      75.979  35.554-215.479  1.00 62.780          O  
ATOM   5989  NE2 GLN A 383      77.358  34.258-216.698  1.00 62.780          N  
ATOM   5990  H   GLN A 383      77.143  34.910-211.180  1.00 53.820          H  
ATOM   5991  HA  GLN A 383      79.808  34.840-212.506  1.00 53.810          H  
ATOM   5992 1HB  GLN A 383      77.232  36.258-213.292  1.00 75.340          H  
ATOM   5993 2HB  GLN A 383      78.739  36.317-214.195  1.00 75.340          H  
ATOM   5994 1HG  GLN A 383      78.667  33.940-214.615  1.00 75.340          H  
ATOM   5995 2HG  GLN A 383      77.150  33.843-213.698  1.00 75.340          H  
ATOM   5996 1HE2 GLN A 383      76.857  34.446-217.546  1.00 75.340          H  
ATOM   5997 2HE2 GLN A 383      78.155  33.655-216.717  1.00 75.340          H  
ATOM   5998  N   GLY A 384      79.179  37.034-210.387  1.00 44.270          N  
ATOM   5999  CA  GLY A 384      79.546  38.296-209.746  1.00 43.950          C  
ATOM   6000  C   GLY A 384      78.292  39.075-209.358  1.00 43.430          C  
ATOM   6001  O   GLY A 384      77.171  38.599-209.544  1.00 43.410          O  
ATOM   6002  H   GLY A 384      78.705  36.330-209.814  1.00 53.120          H  
ATOM   6003 1HA  GLY A 384      80.139  38.091-208.854  1.00 52.740          H  
ATOM   6004 2HA  GLY A 384      80.167  38.891-210.415  1.00 52.740          H  
ATOM   6005  N   HIS A 385      78.452  40.284-208.828  1.00 43.070          N  
ATOM   6006  CA  HIS A 385      77.272  41.017-208.382  1.00 42.630          C  
ATOM   6007  C   HIS A 385      76.598  41.714-209.553  1.00 42.080          C  
ATOM   6008  O   HIS A 385      77.276  42.205-210.464  1.00 41.970          O  
ATOM   6009  CB  HIS A 385      77.679  42.053-207.361  1.00 59.860          C  
ATOM   6010  CG  HIS A 385      78.392  41.462-206.212  1.00 59.860          C  
ATOM   6011  ND1 HIS A 385      79.754  41.244-206.240  1.00 59.860          N  
ATOM   6012  CD2 HIS A 385      77.971  41.026-205.009  1.00 59.860          C  
ATOM   6013  CE1 HIS A 385      80.131  40.717-205.094  1.00 59.860          C  
ATOM   6014  NE2 HIS A 385      79.072  40.579-204.335  1.00 59.860          N  
ATOM   6015  H   HIS A 385      79.376  40.676-208.674  1.00 51.680          H  
ATOM   6016  HA  HIS A 385      76.549  40.342-207.941  1.00 51.160          H  
ATOM   6017 1HB  HIS A 385      78.309  42.811-207.822  1.00 71.830          H  
ATOM   6018 2HB  HIS A 385      76.785  42.540-206.994  1.00 71.830          H  
ATOM   6019  HD2 HIS A 385      76.964  41.020-204.630  1.00 71.830          H  
ATOM   6020  HE1 HIS A 385      81.147  40.442-204.820  1.00 71.830          H  
ATOM   6021  HE2 HIS A 385      79.067  40.201-203.397  1.00 71.830          H  
ATOM   6022  N   ARG A 386      75.266  41.813-209.500  1.00 41.770          N  
ATOM   6023  CA  ARG A 386      74.500  42.508-210.533  1.00 41.300          C  
ATOM   6024  C   ARG A 386      73.398  43.365-209.916  1.00 41.120          C  
ATOM   6025  O   ARG A 386      72.969  43.115-208.787  1.00 41.250          O  
ATOM   6026  CB  ARG A 386      73.861  41.513-211.484  1.00 58.010          C  
ATOM   6027  CG  ARG A 386      74.824  40.618-212.248  1.00 58.010          C  
ATOM   6028  CD  ARG A 386      75.634  41.322-213.272  1.00 58.010          C  
ATOM   6029  NE  ARG A 386      76.438  40.364-213.988  1.00 58.010          N  
ATOM   6030  CZ  ARG A 386      77.646  39.922-213.574  1.00 58.010          C  
ATOM   6031  NH1 ARG A 386      78.199  40.367-212.472  1.00 58.010          N  
ATOM   6032  NH2 ARG A 386      78.287  39.019-214.272  1.00 58.010          N  
ATOM   6033  H   ARG A 386      74.773  41.353-208.729  1.00 50.120          H  
ATOM   6034  HA  ARG A 386      75.169  43.163-211.087  1.00 49.560          H  
ATOM   6035 1HB  ARG A 386      73.210  40.873-210.919  1.00 69.610          H  
ATOM   6036 2HB  ARG A 386      73.256  42.045-212.212  1.00 69.610          H  
ATOM   6037 1HG  ARG A 386      75.490  40.113-211.550  1.00 69.610          H  
ATOM   6038 2HG  ARG A 386      74.239  39.861-212.768  1.00 69.610          H  
ATOM   6039 1HD  ARG A 386      74.973  41.816-213.982  1.00 69.610          H  
ATOM   6040 2HD  ARG A 386      76.287  42.056-212.819  1.00 69.610          H  
ATOM   6041  HE  ARG A 386      76.062  39.980-214.843  1.00 69.610          H  
ATOM   6042 1HH1 ARG A 386      77.744  41.074-211.872  1.00 69.610          H  
ATOM   6043 2HH1 ARG A 386      79.109  40.023-212.200  1.00 69.610          H  
ATOM   6044 1HH2 ARG A 386      77.888  38.647-215.123  1.00 69.610          H  
ATOM   6045 2HH2 ARG A 386      79.181  38.651-213.907  1.00 69.610          H  
ATOM   6046  N   GLU A 387      72.956  44.395-210.644  1.00 40.880          N  
ATOM   6047  CA  GLU A 387      71.837  45.221-210.189  1.00 40.770          C  
ATOM   6048  C   GLU A 387      70.521  44.448-210.284  1.00 40.550          C  
ATOM   6049  O   GLU A 387      70.249  43.842-211.315  1.00 40.410          O  
ATOM   6050  CB  GLU A 387      71.743  46.495-211.039  1.00 57.120          C  
ATOM   6051  CG  GLU A 387      70.743  47.532-210.530  1.00 57.120          C  
ATOM   6052  CD  GLU A 387      70.809  48.828-211.285  1.00 57.120          C  
ATOM   6053  OE1 GLU A 387      71.603  48.944-212.185  1.00 57.120          O  
ATOM   6054  OE2 GLU A 387      70.079  49.721-210.952  1.00 57.120          O  
ATOM   6055  H   GLU A 387      73.371  44.581-211.546  1.00 49.060          H  
ATOM   6056  HA  GLU A 387      72.005  45.503-209.152  1.00 48.920          H  
ATOM   6057 1HB  GLU A 387      72.704  46.948-211.142  1.00 68.550          H  
ATOM   6058 2HB  GLU A 387      71.420  46.215-212.043  1.00 68.550          H  
ATOM   6059 1HG  GLU A 387      69.733  47.136-210.621  1.00 68.550          H  
ATOM   6060 2HG  GLU A 387      70.937  47.720-209.470  1.00 68.550          H  
ATOM   6061  N   ILE A 388      69.692  44.517-209.236  1.00 40.600          N  
ATOM   6062  CA  ILE A 388      68.385  43.851-209.229  1.00 40.490          C  
ATOM   6063  C   ILE A 388      67.200  44.774-208.975  1.00 40.480          C  
ATOM   6064  O   ILE A 388      66.092  44.287-208.731  1.00 40.740          O  
ATOM   6065  CB  ILE A 388      68.263  42.767-208.142  1.00 56.730          C  
ATOM   6066  CG1 ILE A 388      68.424  43.404-206.707  1.00 56.730          C  
ATOM   6067  CG2 ILE A 388      69.323  41.695-208.388  1.00 56.730          C  
ATOM   6068  CD1 ILE A 388      67.950  42.526-205.553  1.00 56.730          C  
ATOM   6069  H   ILE A 388      70.006  45.047-208.427  1.00 48.720          H  
ATOM   6070  HA  ILE A 388      68.242  43.385-210.207  1.00 48.590          H  
ATOM   6071  HB  ILE A 388      67.279  42.319-208.197  1.00 68.080          H  
ATOM   6072 1HG1 ILE A 388      69.485  43.601-206.554  1.00 68.080          H  
ATOM   6073 2HG1 ILE A 388      67.888  44.343-206.647  1.00 68.080          H  
ATOM   6074 1HG2 ILE A 388      69.215  40.916-207.653  1.00 68.080          H  
ATOM   6075 2HG2 ILE A 388      69.197  41.281-209.364  1.00 68.080          H  
ATOM   6076 3HG2 ILE A 388      70.322  42.136-208.318  1.00 68.080          H  
ATOM   6077 1HD1 ILE A 388      68.124  43.035-204.609  1.00 68.080          H  
ATOM   6078 2HD1 ILE A 388      66.880  42.337-205.664  1.00 68.080          H  
ATOM   6079 3HD1 ILE A 388      68.458  41.588-205.540  1.00 68.080          H  
ATOM   6080  N   GLY A 389      67.416  46.083-208.938  1.00 40.250          N  
ATOM   6081  CA  GLY A 389      66.319  46.987-208.630  1.00 40.280          C  
ATOM   6082  C   GLY A 389      66.747  48.318-208.039  1.00 40.160          C  
ATOM   6083  O   GLY A 389      67.898  48.497-207.628  1.00 40.080          O  
ATOM   6084  H   GLY A 389      68.331  46.455-209.156  1.00 48.300          H  
ATOM   6085 1HA  GLY A 389      65.758  47.175-209.545  1.00 48.340          H  
ATOM   6086 2HA  GLY A 389      65.640  46.497-207.933  1.00 48.340          H  
ATOM   6087  N   VAL A 390      65.801  49.256-207.994  1.00 40.200          N  
ATOM   6088  CA  VAL A 390      66.110  50.578-207.475  1.00 40.150          C  
ATOM   6089  C   VAL A 390      65.093  51.068-206.441  1.00 40.510          C  
ATOM   6090  O   VAL A 390      63.891  51.106-206.731  1.00 40.750          O  
ATOM   6091  CB  VAL A 390      66.138  51.602-208.638  1.00 56.230          C  
ATOM   6092  CG1 VAL A 390      66.557  52.998-208.090  1.00 56.230          C  
ATOM   6093  CG2 VAL A 390      67.032  51.073-209.770  1.00 56.230          C  
ATOM   6094  H   VAL A 390      64.866  48.995-208.307  1.00 48.240          H  
ATOM   6095  HA  VAL A 390      67.088  50.537-207.015  1.00 48.180          H  
ATOM   6096  HB  VAL A 390      65.132  51.730-209.031  1.00 67.480          H  
ATOM   6097 1HG1 VAL A 390      66.552  53.719-208.905  1.00 67.480          H  
ATOM   6098 2HG1 VAL A 390      65.868  53.334-207.321  1.00 67.480          H  
ATOM   6099 3HG1 VAL A 390      67.560  52.935-207.670  1.00 67.480          H  
ATOM   6100 1HG2 VAL A 390      67.046  51.788-210.590  1.00 67.480          H  
ATOM   6101 2HG2 VAL A 390      68.023  50.909-209.414  1.00 67.480          H  
ATOM   6102 3HG2 VAL A 390      66.648  50.129-210.140  1.00 67.480          H  
ATOM   6103  N   TRP A 391      65.569  51.457-205.249  1.00 40.610          N  
ATOM   6104  CA  TRP A 391      64.671  52.029-204.241  1.00 41.020          C  
ATOM   6105  C   TRP A 391      64.554  53.524-204.458  1.00 40.960          C  
ATOM   6106  O   TRP A 391      65.552  54.189-204.760  1.00 40.760          O  
ATOM   6107  CB  TRP A 391      65.091  51.773-202.788  1.00 57.260          C  
ATOM   6108  CG  TRP A 391      64.204  52.540-201.779  1.00 57.260          C  
ATOM   6109  CD1 TRP A 391      63.045  52.122-201.225  1.00 57.260          C  
ATOM   6110  CD2 TRP A 391      64.428  53.877-201.240  1.00 57.260          C  
ATOM   6111  NE1 TRP A 391      62.540  53.090-200.393  1.00 57.260          N  
ATOM   6112  CE2 TRP A 391      63.374  54.154-200.389  1.00 57.260          C  
ATOM   6113  CE3 TRP A 391      65.413  54.833-201.422  1.00 57.260          C  
ATOM   6114  CZ2 TRP A 391      63.283  55.347-199.705  1.00 57.260          C  
ATOM   6115  CZ3 TRP A 391      65.331  56.019-200.744  1.00 57.260          C  
ATOM   6116  CH2 TRP A 391      64.294  56.275-199.902  1.00 57.260          C  
ATOM   6117  H   TRP A 391      66.577  51.393-205.094  1.00 48.730          H  
ATOM   6118  HA  TRP A 391      63.692  51.591-204.378  1.00 49.220          H  
ATOM   6119 1HB  TRP A 391      65.021  50.711-202.567  1.00 68.720          H  
ATOM   6120 2HB  TRP A 391      66.092  52.071-202.636  1.00 68.720          H  
ATOM   6121  HD1 TRP A 391      62.570  51.174-201.424  1.00 68.720          H  
ATOM   6122  HE1 TRP A 391      61.679  53.038-199.866  1.00 68.720          H  
ATOM   6123  HE3 TRP A 391      66.223  54.645-202.098  1.00 68.720          H  
ATOM   6124  HZ2 TRP A 391      62.452  55.569-199.035  1.00 68.720          H  
ATOM   6125  HZ3 TRP A 391      66.113  56.752-200.907  1.00 68.720          H  
ATOM   6126  HH2 TRP A 391      64.249  57.231-199.381  1.00 68.720          H  
ATOM   6127  N   TYR A 392      63.348  54.049-204.297  1.00 41.200          N  
ATOM   6128  CA  TYR A 392      63.102  55.489-204.416  1.00 41.230          C  
ATOM   6129  C   TYR A 392      61.843  55.916-203.660  1.00 41.810          C  
ATOM   6130  O   TYR A 392      60.782  55.292-203.791  1.00 42.190          O  
ATOM   6131  CB  TYR A 392      63.082  55.877-205.893  1.00 57.710          C  
ATOM   6132  CG  TYR A 392      62.770  57.328-206.192  1.00 57.710          C  
ATOM   6133  CD1 TYR A 392      63.670  58.341-205.884  1.00 57.710          C  
ATOM   6134  CD2 TYR A 392      61.610  57.627-206.841  1.00 57.710          C  
ATOM   6135  CE1 TYR A 392      63.392  59.636-206.216  1.00 57.710          C  
ATOM   6136  CE2 TYR A 392      61.327  58.917-207.184  1.00 57.710          C  
ATOM   6137  CZ  TYR A 392      62.208  59.926-206.872  1.00 57.710          C  
ATOM   6138  OH  TYR A 392      61.918  61.220-207.233  1.00 57.710          O  
ATOM   6139  H   TYR A 392      62.602  53.394-204.049  1.00 49.440          H  
ATOM   6140  HA  TYR A 392      63.943  56.013-203.950  1.00 49.480          H  
ATOM   6141 1HB  TYR A 392      64.059  55.655-206.331  1.00 69.250          H  
ATOM   6142 2HB  TYR A 392      62.354  55.261-206.412  1.00 69.250          H  
ATOM   6143  HD1 TYR A 392      64.601  58.106-205.376  1.00 69.250          H  
ATOM   6144  HD2 TYR A 392      60.928  56.834-207.092  1.00 69.250          H  
ATOM   6145  HE1 TYR A 392      64.099  60.424-205.978  1.00 69.250          H  
ATOM   6146  HE2 TYR A 392      60.407  59.145-207.716  1.00 69.250          H  
ATOM   6147  HH  TYR A 392      61.115  61.236-207.757  1.00 69.250          H  
ATOM   6148  N   SER A 393      61.911  57.044-202.953  1.00 41.930          N  
ATOM   6149  CA  SER A 393      60.785  57.543-202.165  1.00 42.490          C  
ATOM   6150  C   SER A 393      59.414  57.559-202.852  1.00 42.690          C  
ATOM   6151  O   SER A 393      58.412  57.237-202.213  1.00 43.000          O  
ATOM   6152  CB  SER A 393      61.069  58.971-201.723  1.00 59.260          C  
ATOM   6153  OG  SER A 393      62.146  59.042-200.828  1.00 59.260          O  
ATOM   6154  H   SER A 393      62.789  57.547-202.870  1.00 50.320          H  
ATOM   6155  HA  SER A 393      60.706  56.911-201.280  1.00 50.990          H  
ATOM   6156 1HB  SER A 393      61.284  59.583-202.599  1.00 71.110          H  
ATOM   6157 2HB  SER A 393      60.177  59.383-201.255  1.00 71.110          H  
ATOM   6158  HG  SER A 393      62.192  59.969-200.551  1.00 71.110          H  
ATOM   6159  N   ASN A 394      59.341  57.918-204.136  1.00 42.560          N  
ATOM   6160  CA  ASN A 394      58.036  58.015-204.790  1.00 42.790          C  
ATOM   6161  C   ASN A 394      57.647  56.820-205.684  1.00 42.970          C  
ATOM   6162  O   ASN A 394      56.692  56.928-206.463  1.00 43.330          O  
ATOM   6163  CB  ASN A 394      57.941  59.307-205.578  1.00 59.810          C  
ATOM   6164  CG  ASN A 394      57.989  60.529-204.701  1.00 59.810          C  
ATOM   6165  OD1 ASN A 394      57.543  60.529-203.548  1.00 59.810          O  
ATOM   6166  ND2 ASN A 394      58.517  61.598-205.242  1.00 59.810          N  
ATOM   6167  H   ASN A 394      60.185  58.163-204.635  1.00 51.070          H  
ATOM   6168  HA  ASN A 394      57.279  58.065-204.007  1.00 51.350          H  
ATOM   6169 1HB  ASN A 394      58.731  59.360-206.292  1.00 71.780          H  
ATOM   6170 2HB  ASN A 394      57.005  59.320-206.132  1.00 71.780          H  
ATOM   6171 1HD2 ASN A 394      58.576  62.447-204.715  1.00 71.780          H  
ATOM   6172 2HD2 ASN A 394      58.842  61.579-206.187  1.00 71.780          H  
ATOM   6173  N   ARG A 395      58.369  55.688-205.599  1.00 42.780          N  
ATOM   6174  CA  ARG A 395      58.038  54.509-206.405  1.00 42.980          C  
ATOM   6175  C   ARG A 395      58.130  53.292-205.514  1.00 43.040          C  
ATOM   6176  O   ARG A 395      57.607  52.211-205.804  1.00 42.910          O  
ATOM   6177  CB  ARG A 395      59.002  54.334-207.575  1.00 60.090          C  
ATOM   6178  CG  ARG A 395      58.986  55.435-208.646  1.00 60.090          C  
ATOM   6179  CD  ARG A 395      57.749  55.452-209.456  1.00 60.090          C  
ATOM   6180  NE  ARG A 395      57.804  56.501-210.462  1.00 60.090          N  
ATOM   6181  CZ  ARG A 395      57.416  57.787-210.287  1.00 60.090          C  
ATOM   6182  NH1 ARG A 395      56.937  58.212-209.131  1.00 60.090          N  
ATOM   6183  NH2 ARG A 395      57.523  58.637-211.302  1.00 60.090          N  
ATOM   6184  H   ARG A 395      59.144  55.609-204.927  1.00 51.340          H  
ATOM   6185  HA  ARG A 395      57.016  54.592-206.770  1.00 51.580          H  
ATOM   6186 1HB  ARG A 395      60.018  54.268-207.188  1.00 72.110          H  
ATOM   6187 2HB  ARG A 395      58.786  53.388-208.076  1.00 72.110          H  
ATOM   6188 1HG  ARG A 395      59.061  56.403-208.173  1.00 72.110          H  
ATOM   6189 2HG  ARG A 395      59.832  55.298-209.316  1.00 72.110          H  
ATOM   6190 1HD  ARG A 395      57.641  54.496-209.969  1.00 72.110          H  
ATOM   6191 2HD  ARG A 395      56.880  55.620-208.830  1.00 72.110          H  
ATOM   6192  HE  ARG A 395      58.162  56.245-211.373  1.00 72.110          H  
ATOM   6193 1HH1 ARG A 395      56.839  57.581-208.317  1.00 72.110          H  
ATOM   6194 2HH1 ARG A 395      56.651  59.173-209.030  1.00 72.110          H  
ATOM   6195 1HH2 ARG A 395      57.890  58.320-212.191  1.00 72.110          H  
ATOM   6196 2HH2 ARG A 395      57.238  59.599-211.193  1.00 72.110          H  
ATOM   6197  N   THR A 396      58.897  53.491-204.461  1.00 43.280          N  
ATOM   6198  CA  THR A 396      59.359  52.530-203.461  1.00 43.420          C  
ATOM   6199  C   THR A 396      60.347  51.550-204.051  1.00 43.340          C  
ATOM   6200  O   THR A 396      61.479  51.506-203.587  1.00 43.510          O  
ATOM   6201  CB  THR A 396      58.234  51.727-202.772  1.00 60.730          C  
ATOM   6202  OG1 THR A 396      57.351  52.618-202.088  1.00 60.730          O  
ATOM   6203  CG2 THR A 396      58.881  50.760-201.727  1.00 60.730          C  
ATOM   6204  H   THR A 396      59.268  54.434-204.352  1.00 51.940          H  
ATOM   6205  HA  THR A 396      59.876  53.089-202.681  1.00 52.100          H  
ATOM   6206  HB  THR A 396      57.671  51.147-203.500  1.00 72.880          H  
ATOM   6207  HG1 THR A 396      56.853  53.120-202.737  1.00 72.880          H  
ATOM   6208 1HG2 THR A 396      58.094  50.203-201.223  1.00 72.880          H  
ATOM   6209 2HG2 THR A 396      59.555  50.059-202.211  1.00 72.880          H  
ATOM   6210 3HG2 THR A 396      59.440  51.341-200.996  1.00 72.880          H  
ATOM   6211  N   LEU A 397      59.950  50.779-205.060  1.00 43.140          N  
ATOM   6212  CA  LEU A 397      60.894  49.835-205.639  1.00 43.070          C  
ATOM   6213  C   LEU A 397      60.605  49.315-207.033  1.00 42.800          C  
ATOM   6214  O   LEU A 397      59.550  48.738-207.308  1.00 42.560          O  
ATOM   6215  CB  LEU A 397      61.023  48.608-204.727  1.00 60.330          C  
ATOM   6216  CG  LEU A 397      61.964  47.436-205.216  1.00 60.330          C  
ATOM   6217  CD1 LEU A 397      63.432  47.887-205.269  1.00 60.330          C  
ATOM   6218  CD2 LEU A 397      61.814  46.280-204.281  1.00 60.330          C  
ATOM   6219  H   LEU A 397      58.997  50.900-205.413  1.00 51.770          H  
ATOM   6220  HA  LEU A 397      61.853  50.336-205.679  1.00 51.680          H  
ATOM   6221 1HB  LEU A 397      61.389  48.941-203.779  1.00 72.390          H  
ATOM   6222 2HB  LEU A 397      60.035  48.193-204.585  1.00 72.390          H  
ATOM   6223  HG  LEU A 397      61.670  47.121-206.211  1.00 72.390          H  
ATOM   6224 1HD1 LEU A 397      64.056  47.060-205.610  1.00 72.390          H  
ATOM   6225 2HD1 LEU A 397      63.540  48.703-205.954  1.00 72.390          H  
ATOM   6226 3HD1 LEU A 397      63.756  48.201-204.282  1.00 72.390          H  
ATOM   6227 1HD2 LEU A 397      62.441  45.474-204.613  1.00 72.390          H  
ATOM   6228 2HD2 LEU A 397      62.111  46.578-203.305  1.00 72.390          H  
ATOM   6229 3HD2 LEU A 397      60.779  45.953-204.266  1.00 72.390          H  
ATOM   6230  N   ALA A 398      61.605  49.450-207.888  1.00 42.870          N  
ATOM   6231  CA  ALA A 398      61.594  48.859-209.213  1.00 42.680          C  
ATOM   6232  C   ALA A 398      62.456  47.618-209.098  1.00 42.550          C  
ATOM   6233  O   ALA A 398      63.565  47.730-208.592  1.00 42.570          O  
ATOM   6234  CB  ALA A 398      62.154  49.820-210.246  1.00 59.830          C  
ATOM   6235  H   ALA A 398      62.414  49.995-207.575  1.00 51.440          H  
ATOM   6236  HA  ALA A 398      60.579  48.566-209.476  1.00 51.220          H  
ATOM   6237 1HB  ALA A 398      62.165  49.336-211.222  1.00 71.790          H  
ATOM   6238 2HB  ALA A 398      61.530  50.710-210.288  1.00 71.790          H  
ATOM   6239 3HB  ALA A 398      63.168  50.102-209.969  1.00 71.790          H  
ATOM   6240  N   MET A 399      62.015  46.448-209.552  1.00 42.500          N  
ATOM   6241  CA  MET A 399      62.903  45.286-209.396  1.00 42.480          C  
ATOM   6242  C   MET A 399      62.861  44.262-210.514  1.00 42.700          C  
ATOM   6243  O   MET A 399      61.834  44.069-211.170  1.00 42.800          O  
ATOM   6244  CB  MET A 399      62.675  44.619-208.042  1.00 59.480          C  
ATOM   6245  CG  MET A 399      61.281  44.108-207.798  1.00 59.480          C  
ATOM   6246  SD  MET A 399      61.118  43.354-206.166  1.00 59.480          S  
ATOM   6247  CE  MET A 399      59.383  43.011-206.124  1.00 59.480          C  
ATOM   6248  H   MET A 399      61.102  46.359-209.980  1.00 51.000          H  
ATOM   6249  HA  MET A 399      63.922  45.649-209.392  1.00 50.980          H  
ATOM   6250 1HB  MET A 399      63.360  43.774-207.944  1.00 71.380          H  
ATOM   6251 2HB  MET A 399      62.928  45.319-207.252  1.00 71.380          H  
ATOM   6252 1HG  MET A 399      60.583  44.943-207.861  1.00 71.380          H  
ATOM   6253 2HG  MET A 399      61.010  43.382-208.558  1.00 71.380          H  
ATOM   6254 1HE  MET A 399      59.129  42.540-205.178  1.00 71.380          H  
ATOM   6255 2HE  MET A 399      58.829  43.942-206.226  1.00 71.380          H  
ATOM   6256 3HE  MET A 399      59.114  42.340-206.939  1.00 71.380          H  
ATOM   6257  N   ASN A 400      64.008  43.604-210.700  1.00 42.830          N  
ATOM   6258  CA  ASN A 400      64.206  42.545-211.680  1.00 43.080          C  
ATOM   6259  C   ASN A 400      65.441  41.720-211.305  1.00 43.100          C  
ATOM   6260  O   ASN A 400      66.561  42.100-211.635  1.00 43.340          O  
ATOM   6261  CB  ASN A 400      64.365  43.141-213.070  1.00 60.210          C  
ATOM   6262  CG  ASN A 400      64.396  42.109-214.169  1.00 60.210          C  
ATOM   6263  OD1 ASN A 400      63.976  40.959-213.986  1.00 60.210          O  
ATOM   6264  ND2 ASN A 400      64.887  42.507-215.325  1.00 60.210          N  
ATOM   6265  H   ASN A 400      64.791  43.849-210.082  1.00 51.400          H  
ATOM   6266  HA  ASN A 400      63.345  41.882-211.670  1.00 51.700          H  
ATOM   6267 1HB  ASN A 400      63.545  43.833-213.263  1.00 72.250          H  
ATOM   6268 2HB  ASN A 400      65.289  43.716-213.108  1.00 72.250          H  
ATOM   6269 1HD2 ASN A 400      64.936  41.868-216.094  1.00 72.250          H  
ATOM   6270 2HD2 ASN A 400      65.214  43.445-215.431  1.00 72.250          H  
ATOM   6271  N   ALA A 401      65.242  40.624-210.580  1.00 42.890          N  
ATOM   6272  CA  ALA A 401      66.339  39.802-210.086  1.00 42.950          C  
ATOM   6273  C   ALA A 401      67.139  39.244-211.258  1.00 43.190          C  
ATOM   6274  O   ALA A 401      66.591  38.925-212.309  1.00 43.040          O  
ATOM   6275  CB  ALA A 401      65.816  38.696-209.180  1.00 60.110          C  
ATOM   6276  H   ALA A 401      64.294  40.361-210.361  1.00 51.470          H  
ATOM   6277  HA  ALA A 401      67.004  40.430-209.506  1.00 51.540          H  
ATOM   6278 1HB  ALA A 401      66.650  38.102-208.800  1.00 72.130          H  
ATOM   6279 2HB  ALA A 401      65.281  39.142-208.336  1.00 72.130          H  
ATOM   6280 3HB  ALA A 401      65.146  38.067-209.721  1.00 72.130          H  
ATOM   6281  N   THR A 402      68.447  39.118-211.050  1.00 43.620          N  
ATOM   6282  CA  THR A 402      69.412  38.639-212.035  1.00 43.930          C  
ATOM   6283  C   THR A 402      69.896  37.242-211.721  1.00 43.940          C  
ATOM   6284  O   THR A 402      70.811  36.717-212.357  1.00 44.160          O  
ATOM   6285  CB  THR A 402      70.609  39.572-212.032  1.00 61.380          C  
ATOM   6286  OG1 THR A 402      71.172  39.550-210.707  1.00 61.380          O  
ATOM   6287  CG2 THR A 402      70.147  40.977-212.382  1.00 61.380          C  
ATOM   6288  H   THR A 402      68.830  39.403-210.157  1.00 52.340          H  
ATOM   6289  HA  THR A 402      68.941  38.636-213.018  1.00 52.720          H  
ATOM   6290  HB  THR A 402      71.355  39.237-212.750  1.00 73.650          H  
ATOM   6291  HG1 THR A 402      71.735  38.769-210.612  1.00 73.650          H  
ATOM   6292 1HG2 THR A 402      70.984  41.653-212.365  1.00 73.650          H  
ATOM   6293 2HG2 THR A 402      69.707  40.975-213.375  1.00 73.650          H  
ATOM   6294 3HG2 THR A 402      69.404  41.324-211.674  1.00 73.650          H  
ATOM   6295  N   THR A 403      69.288  36.671-210.703  1.00 43.760          N  
ATOM   6296  CA  THR A 403      69.575  35.358-210.161  1.00 43.810          C  
ATOM   6297  C   THR A 403      68.390  34.420-210.349  1.00 44.600          C  
ATOM   6298  O   THR A 403      68.286  33.377-209.715  1.00 44.950          O  
ATOM   6299  CB  THR A 403      69.947  35.509-208.672  1.00 61.310          C  
ATOM   6300  OG1 THR A 403      68.886  36.220-208.002  1.00 61.310          O  
ATOM   6301  CG2 THR A 403      71.249  36.274-208.524  1.00 61.310          C  
ATOM   6302  H   THR A 403      68.562  37.203-210.243  1.00 52.510          H  
ATOM   6303  HA  THR A 403      70.426  34.936-210.696  1.00 52.570          H  
ATOM   6304  HB  THR A 403      70.054  34.524-208.220  1.00 73.580          H  
ATOM   6305  HG1 THR A 403      69.039  36.200-207.023  1.00 73.580          H  
ATOM   6306 1HG2 THR A 403      71.491  36.366-207.466  1.00 73.580          H  
ATOM   6307 2HG2 THR A 403      72.029  35.729-209.025  1.00 73.580          H  
ATOM   6308 3HG2 THR A 403      71.155  37.261-208.961  1.00 73.580          H  
ATOM   6309  N   LEU A 404      67.481  34.785-211.245  1.00 44.920          N  
ATOM   6310  CA  LEU A 404      66.269  34.003-211.484  1.00 45.710          C  
ATOM   6311  C   LEU A 404      66.541  32.583-211.994  1.00 45.750          C  
ATOM   6312  O   LEU A 404      65.854  31.630-211.619  1.00 46.060          O  
ATOM   6313  CB  LEU A 404      65.355  34.764-212.451  1.00 63.680          C  
ATOM   6314  CG  LEU A 404      64.724  36.076-211.881  1.00 63.680          C  
ATOM   6315  CD1 LEU A 404      64.034  36.838-212.996  1.00 63.680          C  
ATOM   6316  CD2 LEU A 404      63.699  35.760-210.762  1.00 63.680          C  
ATOM   6317  H   LEU A 404      67.644  35.636-211.765  1.00 53.900          H  
ATOM   6318  HA  LEU A 404      65.753  33.907-210.545  1.00 54.850          H  
ATOM   6319 1HB  LEU A 404      65.936  35.030-213.333  1.00 76.410          H  
ATOM   6320 2HB  LEU A 404      64.545  34.105-212.759  1.00 76.410          H  
ATOM   6321  HG  LEU A 404      65.512  36.698-211.490  1.00 76.410          H  
ATOM   6322 1HD1 LEU A 404      63.618  37.765-212.596  1.00 76.410          H  
ATOM   6323 2HD1 LEU A 404      64.761  37.083-213.772  1.00 76.410          H  
ATOM   6324 3HD1 LEU A 404      63.235  36.235-213.419  1.00 76.410          H  
ATOM   6325 1HD2 LEU A 404      63.274  36.692-210.388  1.00 76.410          H  
ATOM   6326 2HD2 LEU A 404      62.901  35.140-211.168  1.00 76.410          H  
ATOM   6327 3HD2 LEU A 404      64.165  35.241-209.933  1.00 76.410          H  
ATOM   6328  N   ASP A 405      67.583  32.388-212.793  1.00 45.490          N  
ATOM   6329  CA  ASP A 405      67.866  31.068-213.340  1.00 45.550          C  
ATOM   6330  C   ASP A 405      68.450  30.108-212.299  1.00 45.700          C  
ATOM   6331  O   ASP A 405      68.591  28.910-212.556  1.00 45.780          O  
ATOM   6332  CB  ASP A 405      68.781  31.222-214.552  1.00 63.750          C  
ATOM   6333  CG  ASP A 405      70.042  31.939-214.183  1.00 63.750          C  
ATOM   6334  OD1 ASP A 405      69.918  32.920-213.480  1.00 63.750          O  
ATOM   6335  OD2 ASP A 405      71.114  31.552-214.603  1.00 63.750          O  
ATOM   6336  H   ASP A 405      68.209  33.155-213.055  1.00 54.590          H  
ATOM   6337  HA  ASP A 405      66.926  30.643-213.690  1.00 54.660          H  
ATOM   6338 1HB  ASP A 405      69.035  30.237-214.948  1.00 76.500          H  
ATOM   6339 2HB  ASP A 405      68.268  31.777-215.337  1.00 76.500          H  
ATOM   6340  N   ILE A 406      68.810  30.645-211.135  1.00 45.790          N  
ATOM   6341  CA  ILE A 406      69.354  29.901-210.017  1.00 45.990          C  
ATOM   6342  C   ILE A 406      68.548  30.224-208.758  1.00 46.390          C  
ATOM   6343  O   ILE A 406      69.038  30.083-207.636  1.00 46.400          O  
ATOM   6344  CB  ILE A 406      70.867  30.197-209.854  1.00 64.310          C  
ATOM   6345  CG1 ILE A 406      71.091  31.749-209.666  1.00 64.310          C  
ATOM   6346  CG2 ILE A 406      71.630  29.635-211.056  1.00 64.310          C  
ATOM   6347  CD1 ILE A 406      72.515  32.183-209.278  1.00 64.310          C  
ATOM   6348  H   ILE A 406      68.649  31.644-210.981  1.00 54.950          H  
ATOM   6349  HA  ILE A 406      69.243  28.838-210.219  1.00 55.190          H  
ATOM   6350  HB  ILE A 406      71.225  29.710-208.948  1.00 77.170          H  
ATOM   6351 1HG1 ILE A 406      70.827  32.249-210.602  1.00 77.170          H  
ATOM   6352 2HG1 ILE A 406      70.414  32.098-208.885  1.00 77.170          H  
ATOM   6353 1HG2 ILE A 406      72.688  29.804-210.936  1.00 77.170          H  
ATOM   6354 2HG2 ILE A 406      71.447  28.564-211.124  1.00 77.170          H  
ATOM   6355 3HG2 ILE A 406      71.285  30.114-211.969  1.00 77.170          H  
ATOM   6356 1HD1 ILE A 406      72.540  33.268-209.174  1.00 77.170          H  
ATOM   6357 2HD1 ILE A 406      72.788  31.720-208.330  1.00 77.170          H  
ATOM   6358 3HD1 ILE A 406      73.218  31.884-210.043  1.00 77.170          H  
ATOM   6359  N   ASN A 407      67.311  30.690-208.952  1.00 46.760          N  
ATOM   6360  CA  ASN A 407      66.470  31.108-207.843  1.00 47.220          C  
ATOM   6361  C   ASN A 407      65.598  30.048-207.195  1.00 46.980          C  
ATOM   6362  O   ASN A 407      64.613  29.600-207.778  1.00 47.270          O  
ATOM   6363  CB  ASN A 407      65.569  32.241-208.227  1.00 65.920          C  
ATOM   6364  CG  ASN A 407      64.792  32.599-207.095  1.00 65.920          C  
ATOM   6365  OD1 ASN A 407      65.295  32.382-205.978  1.00 65.920          O  
ATOM   6366  ND2 ASN A 407      63.604  33.085-207.293  1.00 65.920          N  
ATOM   6367  H   ASN A 407      66.942  30.781-209.902  1.00 56.110          H  
ATOM   6368  HA  ASN A 407      67.140  31.477-207.067  1.00 56.660          H  
ATOM   6369 1HB  ASN A 407      66.160  33.094-208.506  1.00 79.110          H  
ATOM   6370 2HB  ASN A 407      64.927  31.964-209.060  1.00 79.110          H  
ATOM   6371 1HD2 ASN A 407      63.012  33.307-206.504  1.00 79.110          H  
ATOM   6372 2HD2 ASN A 407      63.267  33.209-208.221  1.00 79.110          H  
ATOM   6373  N   LEU A 408      65.949  29.685-205.968  1.00 46.510          N  
ATOM   6374  CA  LEU A 408      65.211  28.687-205.207  1.00 46.300          C  
ATOM   6375  C   LEU A 408      64.270  29.323-204.159  1.00 46.690          C  
ATOM   6376  O   LEU A 408      63.693  28.614-203.331  1.00 46.940          O  
ATOM   6377  CB  LEU A 408      66.206  27.760-204.498  1.00 64.900          C  
ATOM   6378  CG  LEU A 408      67.207  26.984-205.413  1.00 64.900          C  
ATOM   6379  CD1 LEU A 408      68.152  26.181-204.531  1.00 64.900          C  
ATOM   6380  CD2 LEU A 408      66.459  26.065-206.388  1.00 64.900          C  
ATOM   6381  H   LEU A 408      66.771  30.114-205.565  1.00 55.810          H  
ATOM   6382  HA  LEU A 408      64.590  28.116-205.891  1.00 55.560          H  
ATOM   6383 1HB  LEU A 408      66.790  28.360-203.803  1.00 77.880          H  
ATOM   6384 2HB  LEU A 408      65.641  27.027-203.922  1.00 77.880          H  
ATOM   6385  HG  LEU A 408      67.804  27.700-205.985  1.00 77.880          H  
ATOM   6386 1HD1 LEU A 408      68.871  25.653-205.158  1.00 77.880          H  
ATOM   6387 2HD1 LEU A 408      68.686  26.856-203.860  1.00 77.880          H  
ATOM   6388 3HD1 LEU A 408      67.584  25.460-203.944  1.00 77.880          H  
ATOM   6389 1HD2 LEU A 408      67.184  25.538-207.009  1.00 77.880          H  
ATOM   6390 2HD2 LEU A 408      65.866  25.341-205.829  1.00 77.880          H  
ATOM   6391 3HD2 LEU A 408      65.806  26.648-207.033  1.00 77.880          H  
ATOM   6392  N   SER A 409      64.156  30.659-204.153  1.00 46.770          N  
ATOM   6393  CA  SER A 409      63.353  31.368-203.154  1.00 47.150          C  
ATOM   6394  C   SER A 409      62.827  32.752-203.595  1.00 46.980          C  
ATOM   6395  O   SER A 409      62.705  33.080-204.780  1.00 46.830          O  
ATOM   6396  CB  SER A 409      64.143  31.497-201.868  1.00 65.860          C  
ATOM   6397  OG  SER A 409      63.322  31.942-200.820  1.00 65.860          O  
ATOM   6398  H   SER A 409      64.632  31.198-204.866  1.00 56.120          H  
ATOM   6399  HA  SER A 409      62.482  30.748-202.937  1.00 56.580          H  
ATOM   6400 1HB  SER A 409      64.568  30.526-201.608  1.00 79.030          H  
ATOM   6401 2HB  SER A 409      64.965  32.173-202.014  1.00 79.030          H  
ATOM   6402  HG  SER A 409      63.893  31.973-200.040  1.00 79.030          H  
ATOM   6403  N   GLN A 410      62.436  33.569-202.624  1.00 47.040          N  
ATOM   6404  CA  GLN A 410      61.831  34.872-202.918  1.00 46.930          C  
ATOM   6405  C   GLN A 410      62.800  36.004-203.215  1.00 46.800          C  
ATOM   6406  O   GLN A 410      62.958  36.932-202.422  1.00 47.080          O  
ATOM   6407  CB  GLN A 410      60.911  35.304-201.779  1.00 65.750          C  
ATOM   6408  CG  GLN A 410      59.734  34.394-201.575  1.00 65.750          C  
ATOM   6409  CD  GLN A 410      58.802  34.447-202.765  1.00 65.750          C  
ATOM   6410  OE1 GLN A 410      58.234  35.499-203.086  1.00 65.750          O  
ATOM   6411  NE2 GLN A 410      58.647  33.316-203.440  1.00 65.750          N  
ATOM   6412  H   GLN A 410      62.569  33.258-201.669  1.00 56.450          H  
ATOM   6413  HA  GLN A 410      61.219  34.752-203.811  1.00 56.320          H  
ATOM   6414 1HB  GLN A 410      61.478  35.343-200.850  1.00 78.900          H  
ATOM   6415 2HB  GLN A 410      60.531  36.307-201.978  1.00 78.900          H  
ATOM   6416 1HG  GLN A 410      60.085  33.370-201.458  1.00 78.900          H  
ATOM   6417 2HG  GLN A 410      59.186  34.710-200.690  1.00 78.900          H  
ATOM   6418 1HE2 GLN A 410      58.048  33.293-204.243  1.00 78.900          H  
ATOM   6419 2HE2 GLN A 410      59.123  32.485-203.150  1.00 78.900          H  
ATOM   6420  N   THR A 411      63.407  35.943-204.394  1.00 46.430          N  
ATOM   6421  CA  THR A 411      64.371  36.958-204.848  1.00 46.260          C  
ATOM   6422  C   THR A 411      63.643  38.143-205.461  1.00 46.370          C  
ATOM   6423  O   THR A 411      64.214  39.213-205.680  1.00 46.130          O  
ATOM   6424  CB  THR A 411      65.353  36.377-205.859  1.00 64.830          C  
ATOM   6425  OG1 THR A 411      64.623  35.873-206.982  1.00 64.830          O  
ATOM   6426  CG2 THR A 411      66.141  35.280-205.212  1.00 64.830          C  
ATOM   6427  H   THR A 411      63.201  35.113-204.959  1.00 55.720          H  
ATOM   6428  HA  THR A 411      64.933  37.325-203.991  1.00 55.510          H  
ATOM   6429  HB  THR A 411      66.038  37.154-206.204  1.00 77.800          H  
ATOM   6430  HG1 THR A 411      65.255  35.666-207.677  1.00 77.800          H  
ATOM   6431 1HG2 THR A 411      66.840  34.855-205.934  1.00 77.800          H  
ATOM   6432 2HG2 THR A 411      66.693  35.691-204.377  1.00 77.800          H  
ATOM   6433 3HG2 THR A 411      65.471  34.518-204.853  1.00 77.800          H  
ATOM   6434  N   LEU A 412      62.365  37.943-205.727  1.00 46.790          N  
ATOM   6435  CA  LEU A 412      61.493  38.960-206.258  1.00 47.000          C  
ATOM   6436  C   LEU A 412      60.094  38.621-205.784  1.00 46.830          C  
ATOM   6437  O   LEU A 412      59.477  37.664-206.255  1.00 46.970          O  
ATOM   6438  CB  LEU A 412      61.601  39.003-207.792  1.00 65.720          C  
ATOM   6439  CG  LEU A 412      60.916  40.198-208.514  1.00 65.720          C  
ATOM   6440  CD1 LEU A 412      61.665  40.484-209.799  1.00 65.720          C  
ATOM   6441  CD2 LEU A 412      59.440  39.893-208.823  1.00 65.720          C  
ATOM   6442  H   LEU A 412      61.992  37.028-205.530  1.00 56.150          H  
ATOM   6443  HA  LEU A 412      61.777  39.930-205.850  1.00 56.400          H  
ATOM   6444 1HB  LEU A 412      62.656  39.017-208.052  1.00 78.860          H  
ATOM   6445 2HB  LEU A 412      61.169  38.085-208.187  1.00 78.860          H  
ATOM   6446  HG  LEU A 412      60.975  41.061-207.896  1.00 78.860          H  
ATOM   6447 1HD1 LEU A 412      61.208  41.341-210.308  1.00 78.860          H  
ATOM   6448 2HD1 LEU A 412      62.680  40.721-209.541  1.00 78.860          H  
ATOM   6449 3HD1 LEU A 412      61.635  39.612-210.453  1.00 78.860          H  
ATOM   6450 1HD2 LEU A 412      59.000  40.749-209.334  1.00 78.860          H  
ATOM   6451 2HD2 LEU A 412      59.374  39.016-209.463  1.00 78.860          H  
ATOM   6452 3HD2 LEU A 412      58.881  39.709-207.915  1.00 78.860          H  
ATOM   6453  N   ALA A 413      59.610  39.410-204.841  1.00 46.580          N  
ATOM   6454  CA  ALA A 413      58.303  39.215-204.234  1.00 46.450          C  
ATOM   6455  C   ALA A 413      57.193  39.758-205.111  1.00 46.270          C  
ATOM   6456  O   ALA A 413      57.391  40.719-205.859  1.00 46.140          O  
ATOM   6457  CB  ALA A 413      58.250  39.907-202.885  1.00 65.080          C  
ATOM   6458  H   ALA A 413      60.209  40.144-204.491  1.00 55.900          H  
ATOM   6459  HA  ALA A 413      58.145  38.142-204.102  1.00 55.740          H  
ATOM   6460 1HB  ALA A 413      57.275  39.736-202.430  1.00 78.100          H  
ATOM   6461 2HB  ALA A 413      59.030  39.501-202.240  1.00 78.100          H  
ATOM   6462 3HB  ALA A 413      58.405  40.977-203.017  1.00 78.100          H  
ATOM   6463  N   ASN A 414      55.978  39.243-204.941  1.00 46.300          N  
ATOM   6464  CA  ASN A 414      54.833  39.826-205.637  1.00 46.180          C  
ATOM   6465  C   ASN A 414      54.368  41.055-204.860  1.00 45.920          C  
ATOM   6466  O   ASN A 414      53.319  41.053-204.212  1.00 45.830          O  
ATOM   6467  CB  ASN A 414      53.708  38.820-205.789  1.00 64.700          C  
ATOM   6468  CG  ASN A 414      52.616  39.306-206.714  1.00 64.700          C  
ATOM   6469  OD1 ASN A 414      52.809  40.252-207.489  1.00 64.700          O  
ATOM   6470  ND2 ASN A 414      51.471  38.667-206.650  1.00 64.700          N  
ATOM   6471  H   ASN A 414      55.850  38.446-204.332  1.00 55.560          H  
ATOM   6472  HA  ASN A 414      55.148  40.160-206.627  1.00 55.420          H  
ATOM   6473 1HB  ASN A 414      54.109  37.884-206.178  1.00 77.640          H  
ATOM   6474 2HB  ASN A 414      53.274  38.610-204.812  1.00 77.640          H  
ATOM   6475 1HD2 ASN A 414      50.710  38.942-207.240  1.00 77.640          H  
ATOM   6476 2HD2 ASN A 414      51.357  37.907-206.011  1.00 77.640          H  
ATOM   6477  N   LYS A 415      55.215  42.070-204.891  1.00 45.830          N  
ATOM   6478  CA  LYS A 415      55.060  43.319-204.184  1.00 45.640          C  
ATOM   6479  C   LYS A 415      53.897  44.115-204.741  1.00 45.170          C  
ATOM   6480  O   LYS A 415      53.679  44.141-205.954  1.00 45.130          O  
ATOM   6481  CB  LYS A 415      56.370  44.101-204.247  1.00 63.970          C  
ATOM   6482  CG  LYS A 415      56.393  45.345-203.410  1.00 63.970          C  
ATOM   6483  CD  LYS A 415      57.784  45.983-203.379  1.00 63.970          C  
ATOM   6484  CE  LYS A 415      57.794  47.211-202.467  1.00 63.970          C  
ATOM   6485  NZ  LYS A 415      57.419  46.826-201.067  1.00 63.970          N  
ATOM   6486  H   LYS A 415      56.047  41.917-205.462  1.00 55.000          H  
ATOM   6487  HA  LYS A 415      54.840  43.097-203.138  1.00 54.770          H  
ATOM   6488 1HB  LYS A 415      57.185  43.457-203.919  1.00 76.770          H  
ATOM   6489 2HB  LYS A 415      56.568  44.383-205.280  1.00 76.770          H  
ATOM   6490 1HG  LYS A 415      55.684  46.074-203.815  1.00 76.770          H  
ATOM   6491 2HG  LYS A 415      56.080  45.084-202.401  1.00 76.770          H  
ATOM   6492 1HD  LYS A 415      58.513  45.260-203.010  1.00 76.770          H  
ATOM   6493 2HD  LYS A 415      58.074  46.284-204.389  1.00 76.770          H  
ATOM   6494 1HE  LYS A 415      58.795  47.639-202.456  1.00 76.770          H  
ATOM   6495 2HE  LYS A 415      57.091  47.959-202.835  1.00 76.770          H  
ATOM   6496 1HZ  LYS A 415      57.418  47.618-200.395  1.00 76.770          H  
ATOM   6497 2HZ  LYS A 415      56.493  46.429-201.059  1.00 76.770          H  
ATOM   6498 3HZ  LYS A 415      58.076  46.126-200.732  1.00 76.770          H  
ATOM   6499  N   THR A 416      53.142  44.757-203.857  1.00 44.860          N  
ATOM   6500  CA  THR A 416      52.018  45.572-204.289  1.00 44.480          C  
ATOM   6501  C   THR A 416      51.826  46.813-203.413  1.00 44.410          C  
ATOM   6502  O   THR A 416      52.708  47.175-202.630  1.00 44.600          O  
ATOM   6503  CB  THR A 416      50.741  44.719-204.373  1.00 62.420          C  
ATOM   6504  OG1 THR A 416      49.695  45.488-205.015  1.00 62.420          O  
ATOM   6505  CG2 THR A 416      50.314  44.252-202.981  1.00 62.420          C  
ATOM   6506  H   THR A 416      53.357  44.689-202.873  1.00 53.830          H  
ATOM   6507  HA  THR A 416      52.230  45.926-205.299  1.00 53.380          H  
ATOM   6508  HB  THR A 416      50.948  43.836-204.985  1.00 74.910          H  
ATOM   6509  HG1 THR A 416      49.947  45.584-205.952  1.00 74.910          H  
ATOM   6510 1HG2 THR A 416      49.434  43.630-203.066  1.00 74.910          H  
ATOM   6511 2HG2 THR A 416      51.120  43.665-202.542  1.00 74.910          H  
ATOM   6512 3HG2 THR A 416      50.096  45.097-202.334  1.00 74.910          H  
ATOM   6513  N   LEU A 417      50.678  47.459-203.575  1.00 44.190          N  
ATOM   6514  CA  LEU A 417      50.328  48.699-202.889  1.00 44.160          C  
ATOM   6515  C   LEU A 417      49.855  48.471-201.469  1.00 43.870          C  
ATOM   6516  O   LEU A 417      49.350  47.398-201.137  1.00 43.700          O  
ATOM   6517  CB  LEU A 417      49.210  49.427-203.642  1.00 61.840          C  
ATOM   6518  CG  LEU A 417      49.503  49.872-205.094  1.00 61.840          C  
ATOM   6519  CD1 LEU A 417      48.232  50.479-205.667  1.00 61.840          C  
ATOM   6520  CD2 LEU A 417      50.653  50.887-205.132  1.00 61.840          C  
ATOM   6521  H   LEU A 417      50.020  47.037-204.216  1.00 53.030          H  
ATOM   6522  HA  LEU A 417      51.215  49.324-202.837  1.00 52.990          H  
ATOM   6523 1HB  LEU A 417      48.344  48.768-203.671  1.00 74.200          H  
ATOM   6524 2HB  LEU A 417      48.934  50.314-203.070  1.00 74.200          H  
ATOM   6525  HG  LEU A 417      49.769  49.006-205.697  1.00 74.200          H  
ATOM   6526 1HD1 LEU A 417      48.408  50.785-206.699  1.00 74.200          H  
ATOM   6527 2HD1 LEU A 417      47.433  49.739-205.643  1.00 74.200          H  
ATOM   6528 3HD1 LEU A 417      47.942  51.347-205.077  1.00 74.200          H  
ATOM   6529 1HD2 LEU A 417      50.830  51.192-206.164  1.00 74.200          H  
ATOM   6530 2HD2 LEU A 417      50.389  51.763-204.538  1.00 74.200          H  
ATOM   6531 3HD2 LEU A 417      51.562  50.445-204.737  1.00 74.200          H  
ATOM   6532  N   VAL A 418      50.026  49.503-200.646  1.00 43.860          N  
ATOM   6533  CA  VAL A 418      49.588  49.499-199.258  1.00 43.630          C  
ATOM   6534  C   VAL A 418      48.289  50.299-199.142  1.00 43.670          C  
ATOM   6535  O   VAL A 418      48.235  51.478-199.502  1.00 43.920          O  
ATOM   6536  CB  VAL A 418      50.692  50.112-198.374  1.00 61.170          C  
ATOM   6537  CG1 VAL A 418      50.263  50.128-196.955  1.00 61.170          C  
ATOM   6538  CG2 VAL A 418      51.973  49.308-198.521  1.00 61.170          C  
ATOM   6539  H   VAL A 418      50.464  50.336-201.013  1.00 52.630          H  
ATOM   6540  HA  VAL A 418      49.397  48.470-198.942  1.00 52.360          H  
ATOM   6541  HB  VAL A 418      50.861  51.142-198.681  1.00 73.410          H  
ATOM   6542 1HG1 VAL A 418      51.041  50.567-196.340  1.00 73.410          H  
ATOM   6543 2HG1 VAL A 418      49.354  50.698-196.853  1.00 73.410          H  
ATOM   6544 3HG1 VAL A 418      50.097  49.108-196.651  1.00 73.410          H  
ATOM   6545 1HG2 VAL A 418      52.740  49.759-197.901  1.00 73.410          H  
ATOM   6546 2HG2 VAL A 418      51.794  48.280-198.201  1.00 73.410          H  
ATOM   6547 3HG2 VAL A 418      52.298  49.310-199.560  1.00 73.410          H  
ATOM   6548  N   VAL A 419      47.241  49.640-198.670  1.00 43.470          N  
ATOM   6549  CA  VAL A 419      45.903  50.234-198.615  1.00 43.520          C  
ATOM   6550  C   VAL A 419      45.279  50.279-197.218  1.00 43.300          C  
ATOM   6551  O   VAL A 419      45.134  49.267-196.543  1.00 43.190          O  
ATOM   6552  CB  VAL A 419      44.999  49.478-199.607  1.00 60.910          C  
ATOM   6553  CG1 VAL A 419      43.578  49.991-199.566  1.00 60.910          C  
ATOM   6554  CG2 VAL A 419      45.592  49.651-201.040  1.00 60.910          C  
ATOM   6555  H   VAL A 419      47.406  48.685-198.347  1.00 52.160          H  
ATOM   6556  HA  VAL A 419      45.984  51.262-198.967  1.00 52.220          H  
ATOM   6557  HB  VAL A 419      44.970  48.435-199.334  1.00 73.090          H  
ATOM   6558 1HG1 VAL A 419      42.977  49.429-200.278  1.00 73.090          H  
ATOM   6559 2HG1 VAL A 419      43.153  49.863-198.565  1.00 73.090          H  
ATOM   6560 3HG1 VAL A 419      43.563  51.046-199.833  1.00 73.090          H  
ATOM   6561 1HG2 VAL A 419      44.978  49.131-201.763  1.00 73.090          H  
ATOM   6562 2HG2 VAL A 419      45.614  50.710-201.292  1.00 73.090          H  
ATOM   6563 3HG2 VAL A 419      46.603  49.253-201.087  1.00 73.090          H  
ATOM   6564  N   THR A 420      44.873  51.469-196.801  1.00 43.270          N  
ATOM   6565  CA  THR A 420      44.306  51.673-195.472  1.00 43.070          C  
ATOM   6566  C   THR A 420      43.096  50.788-195.186  1.00 42.660          C  
ATOM   6567  O   THR A 420      42.116  50.762-195.935  1.00 42.780          O  
ATOM   6568  CB  THR A 420      43.928  53.157-195.288  1.00 60.380          C  
ATOM   6569  OG1 THR A 420      45.101  53.963-195.497  1.00 60.380          O  
ATOM   6570  CG2 THR A 420      43.409  53.402-193.867  1.00 60.380          C  
ATOM   6571  H   THR A 420      45.011  52.264-197.409  1.00 51.920          H  
ATOM   6572  HA  THR A 420      45.062  51.438-194.736  1.00 51.680          H  
ATOM   6573  HB  THR A 420      43.164  53.434-196.012  1.00 72.450          H  
ATOM   6574  HG1 THR A 420      44.847  54.898-195.540  1.00 72.450          H  
ATOM   6575 1HG2 THR A 420      43.163  54.457-193.752  1.00 72.450          H  
ATOM   6576 2HG2 THR A 420      42.516  52.809-193.680  1.00 72.450          H  
ATOM   6577 3HG2 THR A 420      44.180  53.133-193.145  1.00 72.450          H  
ATOM   6578  N   THR A 421      43.150  50.106-194.043  1.00 42.230          N  
ATOM   6579  CA  THR A 421      42.082  49.233-193.582  1.00 41.850          C  
ATOM   6580  C   THR A 421      42.053  49.200-192.058  1.00 41.790          C  
ATOM   6581  O   THR A 421      42.676  50.037-191.402  1.00 41.920          O  
ATOM   6582  CB  THR A 421      42.203  47.813-194.159  1.00 58.740          C  
ATOM   6583  OG1 THR A 421      41.007  47.094-193.840  1.00 58.740          O  
ATOM   6584  CG2 THR A 421      43.414  47.082-193.596  1.00 58.740          C  
ATOM   6585  H   THR A 421      43.973  50.197-193.467  1.00 50.680          H  
ATOM   6586  HA  THR A 421      41.131  49.644-193.923  1.00 50.220          H  
ATOM   6587  HB  THR A 421      42.303  47.874-195.249  1.00 70.490          H  
ATOM   6588  HG1 THR A 421      40.303  47.439-194.409  1.00 70.490          H  
ATOM   6589 1HG2 THR A 421      43.446  46.095-194.033  1.00 70.490          H  
ATOM   6590 2HG2 THR A 421      44.308  47.634-193.853  1.00 70.490          H  
ATOM   6591 3HG2 THR A 421      43.358  46.983-192.527  1.00 70.490          H  
ATOM   6592  N   ILE A 422      41.307  48.254-191.499  1.00 41.630          N  
ATOM   6593  CA  ILE A 422      41.159  48.153-190.052  1.00 41.580          C  
ATOM   6594  C   ILE A 422      41.709  46.862-189.459  1.00 40.960          C  
ATOM   6595  O   ILE A 422      41.277  45.765-189.809  1.00 40.670          O  
ATOM   6596  CB  ILE A 422      39.668  48.275-189.655  1.00 58.230          C  
ATOM   6597  CG1 ILE A 422      39.122  49.656-190.121  1.00 58.230          C  
ATOM   6598  CG2 ILE A 422      39.497  48.070-188.113  1.00 58.230          C  
ATOM   6599  CD1 ILE A 422      37.618  49.811-190.018  1.00 58.230          C  
ATOM   6600  H   ILE A 422      40.863  47.585-192.122  1.00 49.960          H  
ATOM   6601  HA  ILE A 422      41.703  48.980-189.597  1.00 49.900          H  
ATOM   6602  HB  ILE A 422      39.096  47.510-190.178  1.00 69.880          H  
ATOM   6603 1HG1 ILE A 422      39.594  50.437-189.528  1.00 69.880          H  
ATOM   6604 2HG1 ILE A 422      39.390  49.807-191.161  1.00 69.880          H  
ATOM   6605 1HG2 ILE A 422      38.452  48.137-187.835  1.00 69.880          H  
ATOM   6606 2HG2 ILE A 422      39.859  47.089-187.818  1.00 69.880          H  
ATOM   6607 3HG2 ILE A 422      40.060  48.834-187.577  1.00 69.880          H  
ATOM   6608 1HD1 ILE A 422      37.334  50.801-190.376  1.00 69.880          H  
ATOM   6609 2HD1 ILE A 422      37.132  49.052-190.633  1.00 69.880          H  
ATOM   6610 3HD1 ILE A 422      37.292  49.703-188.991  1.00 69.880          H  
ATOM   6611  N   LEU A 423      42.625  47.009-188.509  1.00 40.800          N  
ATOM   6612  CA  LEU A 423      43.181  45.874-187.783  1.00 40.270          C  
ATOM   6613  C   LEU A 423      42.715  45.958-186.343  1.00 40.320          C  
ATOM   6614  O   LEU A 423      43.152  46.833-185.598  1.00 40.320          O  
ATOM   6615  CB  LEU A 423      44.719  45.836-187.815  1.00 56.590          C  
ATOM   6616  CG  LEU A 423      45.398  45.252-189.085  1.00 56.590          C  
ATOM   6617  CD1 LEU A 423      45.414  46.273-190.224  1.00 56.590          C  
ATOM   6618  CD2 LEU A 423      46.824  44.806-188.714  1.00 56.590          C  
ATOM   6619  H   LEU A 423      42.936  47.947-188.290  1.00 48.960          H  
ATOM   6620  HA  LEU A 423      42.798  44.952-188.218  1.00 48.320          H  
ATOM   6621 1HB  LEU A 423      45.089  46.849-187.677  1.00 67.910          H  
ATOM   6622 2HB  LEU A 423      45.052  45.240-186.970  1.00 67.910          H  
ATOM   6623  HG  LEU A 423      44.829  44.402-189.431  1.00 67.910          H  
ATOM   6624 1HD1 LEU A 423      45.886  45.833-191.105  1.00 67.910          H  
ATOM   6625 2HD1 LEU A 423      44.408  46.560-190.476  1.00 67.910          H  
ATOM   6626 3HD1 LEU A 423      45.974  47.157-189.925  1.00 67.910          H  
ATOM   6627 1HD2 LEU A 423      47.298  44.383-189.579  1.00 67.910          H  
ATOM   6628 2HD2 LEU A 423      47.401  45.663-188.370  1.00 67.910          H  
ATOM   6629 3HD2 LEU A 423      46.780  44.056-187.928  1.00 67.910          H  
ATOM   6630  N   GLU A 424      41.815  45.059-185.955  1.00 40.440          N  
ATOM   6631  CA  GLU A 424      41.234  45.087-184.613  1.00 40.590          C  
ATOM   6632  C   GLU A 424      42.107  44.410-183.555  1.00 40.160          C  
ATOM   6633  O   GLU A 424      42.107  44.808-182.393  1.00 40.230          O  
ATOM   6634  CB  GLU A 424      39.859  44.420-184.625  1.00 56.770          C  
ATOM   6635  CG  GLU A 424      38.804  45.160-185.436  1.00 56.770          C  
ATOM   6636  CD  GLU A 424      37.471  44.467-185.434  1.00 56.770          C  
ATOM   6637  OE1 GLU A 424      37.412  43.340-185.003  1.00 56.770          O  
ATOM   6638  OE2 GLU A 424      36.511  45.063-185.861  1.00 56.770          O  
ATOM   6639  H   GLU A 424      41.496  44.373-186.628  1.00 48.530          H  
ATOM   6640  HA  GLU A 424      41.106  46.129-184.320  1.00 48.710          H  
ATOM   6641 1HB  GLU A 424      39.946  43.409-185.023  1.00 68.120          H  
ATOM   6642 2HB  GLU A 424      39.490  44.337-183.606  1.00 68.120          H  
ATOM   6643 1HG  GLU A 424      38.687  46.168-185.039  1.00 68.120          H  
ATOM   6644 2HG  GLU A 424      39.153  45.243-186.461  1.00 68.120          H  
ATOM   6645  N   ASN A 425      42.868  43.396-183.968  1.00 39.770          N  
ATOM   6646  CA  ASN A 425      43.679  42.578-183.064  1.00 39.370          C  
ATOM   6647  C   ASN A 425      45.133  42.463-183.538  1.00 38.900          C  
ATOM   6648  O   ASN A 425      45.652  41.348-183.590  1.00 38.750          O  
ATOM   6649  CB  ASN A 425      43.078  41.176-183.007  1.00 55.280          C  
ATOM   6650  CG  ASN A 425      43.515  40.314-181.840  1.00 55.280          C  
ATOM   6651  OD1 ASN A 425      43.712  40.789-180.723  1.00 55.280          O  
ATOM   6652  ND2 ASN A 425      43.649  39.033-182.096  1.00 55.280          N  
ATOM   6653  H   ASN A 425      42.839  43.149-184.945  1.00 47.720          H  
ATOM   6654  HA  ASN A 425      43.669  43.031-182.075  1.00 47.240          H  
ATOM   6655 1HB  ASN A 425      41.994  41.248-182.997  1.00 66.330          H  
ATOM   6656 2HB  ASN A 425      43.338  40.652-183.924  1.00 66.330          H  
ATOM   6657 1HD2 ASN A 425      43.918  38.395-181.375  1.00 66.330          H  
ATOM   6658 2HD2 ASN A 425      43.475  38.693-183.020  1.00 66.330          H  
ATOM   6659  N   PRO A 426      45.816  43.557-183.927  1.00 38.740          N  
ATOM   6660  CA  PRO A 426      47.130  43.497-184.523  1.00 38.310          C  
ATOM   6661  C   PRO A 426      48.159  42.840-183.633  1.00 37.890          C  
ATOM   6662  O   PRO A 426      48.325  43.199-182.477  1.00 37.760          O  
ATOM   6663  CB  PRO A 426      47.477  44.979-184.733  1.00 57.470          C  
ATOM   6664  CG  PRO A 426      46.593  45.735-183.760  1.00 57.470          C  
ATOM   6665  CD  PRO A 426      45.333  44.915-183.654  1.00 57.470          C  
ATOM   6666  HA  PRO A 426      47.063  42.971-185.483  1.00 45.970          H  
ATOM   6667 1HB  PRO A 426      48.547  45.143-184.538  1.00 68.960          H  
ATOM   6668 2HB  PRO A 426      47.303  45.264-185.772  1.00 68.960          H  
ATOM   6669 1HG  PRO A 426      47.099  45.864-182.797  1.00 68.960          H  
ATOM   6670 2HG  PRO A 426      46.394  46.748-184.149  1.00 68.960          H  
ATOM   6671 1HD  PRO A 426      44.899  45.004-182.647  1.00 68.960          H  
ATOM   6672 2HD  PRO A 426      44.661  45.252-184.425  1.00 68.960          H  
ATOM   6673  N   TYR A 427      48.935  41.987-184.248  1.00 37.740          N  
ATOM   6674  CA  TYR A 427      50.033  41.246-183.666  1.00 37.400          C  
ATOM   6675  C   TYR A 427      51.188  41.499-184.610  1.00 36.900          C  
ATOM   6676  O   TYR A 427      51.432  40.708-185.535  1.00 36.710          O  
ATOM   6677  CB  TYR A 427      49.737  39.740-183.571  1.00 52.500          C  
ATOM   6678  CG  TYR A 427      50.748  38.969-182.703  1.00 52.500          C  
ATOM   6679  CD1 TYR A 427      50.369  38.545-181.454  1.00 52.500          C  
ATOM   6680  CD2 TYR A 427      52.055  38.730-183.129  1.00 52.500          C  
ATOM   6681  CE1 TYR A 427      51.240  37.930-180.628  1.00 52.500          C  
ATOM   6682  CE2 TYR A 427      52.943  38.092-182.293  1.00 52.500          C  
ATOM   6683  CZ  TYR A 427      52.540  37.707-181.034  1.00 52.500          C  
ATOM   6684  OH  TYR A 427      53.432  37.102-180.173  1.00 52.500          O  
ATOM   6685  H   TYR A 427      48.709  41.807-185.208  1.00 45.290          H  
ATOM   6686  HA  TYR A 427      50.268  41.650-182.687  1.00 44.880          H  
ATOM   6687 1HB  TYR A 427      48.743  39.591-183.152  1.00 63.000          H  
ATOM   6688 2HB  TYR A 427      49.735  39.318-184.551  1.00 63.000          H  
ATOM   6689  HD1 TYR A 427      49.382  38.706-181.115  1.00 63.000          H  
ATOM   6690  HD2 TYR A 427      52.389  39.052-184.098  1.00 63.000          H  
ATOM   6691  HE1 TYR A 427      50.905  37.629-179.652  1.00 63.000          H  
ATOM   6692  HE2 TYR A 427      53.969  37.917-182.617  1.00 63.000          H  
ATOM   6693  HH  TYR A 427      53.133  37.233-179.243  1.00 63.000          H  
ATOM   6694  N   VAL A 428      51.811  42.663-184.435  1.00 36.760          N  
ATOM   6695  CA  VAL A 428      52.844  43.178-185.320  1.00 36.370          C  
ATOM   6696  C   VAL A 428      54.154  43.445-184.586  1.00 36.100          C  
ATOM   6697  O   VAL A 428      54.140  44.106-183.557  1.00 36.290          O  
ATOM   6698  CB  VAL A 428      52.372  44.548-185.899  1.00 51.070          C  
ATOM   6699  CG1 VAL A 428      53.404  45.127-186.808  1.00 51.070          C  
ATOM   6700  CG2 VAL A 428      51.098  44.402-186.637  1.00 51.070          C  
ATOM   6701  H   VAL A 428      51.528  43.241-183.653  1.00 44.110          H  
ATOM   6702  HA  VAL A 428      53.020  42.458-186.124  1.00 43.640          H  
ATOM   6703  HB  VAL A 428      52.230  45.245-185.075  1.00 61.290          H  
ATOM   6704 1HG1 VAL A 428      53.054  46.085-187.189  1.00 61.290          H  
ATOM   6705 2HG1 VAL A 428      54.343  45.270-186.294  1.00 61.290          H  
ATOM   6706 3HG1 VAL A 428      53.536  44.455-187.609  1.00 61.290          H  
ATOM   6707 1HG2 VAL A 428      50.783  45.370-187.019  1.00 61.290          H  
ATOM   6708 2HG2 VAL A 428      51.256  43.719-187.461  1.00 61.290          H  
ATOM   6709 3HG2 VAL A 428      50.338  44.016-185.972  1.00 61.290          H  
ATOM   6710  N   MET A 429      55.274  42.938-185.101  1.00 35.700          N  
ATOM   6711  CA  MET A 429      56.587  43.245-184.544  1.00 35.470          C  
ATOM   6712  C   MET A 429      57.463  43.653-185.724  1.00 35.000          C  
ATOM   6713  O   MET A 429      57.248  43.189-186.842  1.00 34.760          O  
ATOM   6714  CB  MET A 429      57.205  42.048-183.836  1.00 49.750          C  
ATOM   6715  CG  MET A 429      58.514  42.373-183.096  1.00 49.750          C  
ATOM   6716  SD  MET A 429      59.204  40.995-182.196  1.00 49.750          S  
ATOM   6717  CE  MET A 429      59.951  40.097-183.561  1.00 49.750          C  
ATOM   6718  H   MET A 429      55.228  42.295-185.894  1.00 42.840          H  
ATOM   6719  HA  MET A 429      56.510  44.087-183.858  1.00 42.560          H  
ATOM   6720 1HB  MET A 429      56.514  41.631-183.145  1.00 59.700          H  
ATOM   6721 2HB  MET A 429      57.409  41.281-184.584  1.00 59.700          H  
ATOM   6722 1HG  MET A 429      59.269  42.689-183.812  1.00 59.700          H  
ATOM   6723 2HG  MET A 429      58.338  43.191-182.393  1.00 59.700          H  
ATOM   6724 1HE  MET A 429      60.446  39.204-183.183  1.00 59.700          H  
ATOM   6725 2HE  MET A 429      59.192  39.802-184.283  1.00 59.700          H  
ATOM   6726 3HE  MET A 429      60.688  40.731-184.063  1.00 59.700          H  
ATOM   6727  N   ARG A 430      58.433  44.537-185.533  1.00 34.950          N  
ATOM   6728  CA  ARG A 430      59.278  44.863-186.679  1.00 34.570          C  
ATOM   6729  C   ARG A 430      60.345  43.783-186.932  1.00 34.300          C  
ATOM   6730  O   ARG A 430      60.890  43.213-185.980  1.00 34.470          O  
ATOM   6731  CB  ARG A 430      59.883  46.234-186.498  1.00 48.550          C  
ATOM   6732  CG  ARG A 430      60.879  46.406-185.407  1.00 48.550          C  
ATOM   6733  CD  ARG A 430      61.362  47.800-185.394  1.00 48.550          C  
ATOM   6734  NE  ARG A 430      62.336  48.017-184.363  1.00 48.550          N  
ATOM   6735  CZ  ARG A 430      63.661  47.770-184.504  1.00 48.550          C  
ATOM   6736  NH1 ARG A 430      64.109  47.307-185.648  1.00 48.550          N  
ATOM   6737  NH2 ARG A 430      64.522  47.984-183.518  1.00 48.550          N  
ATOM   6738  H   ARG A 430      58.612  44.928-184.617  1.00 41.940          H  
ATOM   6739  HA  ARG A 430      58.658  44.915-187.570  1.00 41.480          H  
ATOM   6740 1HB  ARG A 430      60.385  46.477-187.381  1.00 58.260          H  
ATOM   6741 2HB  ARG A 430      59.094  46.971-186.365  1.00 58.260          H  
ATOM   6742 1HG  ARG A 430      60.419  46.194-184.443  1.00 58.260          H  
ATOM   6743 2HG  ARG A 430      61.726  45.737-185.561  1.00 58.260          H  
ATOM   6744 1HD  ARG A 430      61.787  48.068-186.348  1.00 58.260          H  
ATOM   6745 2HD  ARG A 430      60.521  48.449-185.195  1.00 58.260          H  
ATOM   6746  HE  ARG A 430      61.984  48.374-183.464  1.00 58.260          H  
ATOM   6747 1HH1 ARG A 430      63.476  47.130-186.408  1.00 58.260          H  
ATOM   6748 2HH1 ARG A 430      65.096  47.114-185.764  1.00 58.260          H  
ATOM   6749 1HH2 ARG A 430      64.220  48.359-182.626  1.00 58.260          H  
ATOM   6750 2HH2 ARG A 430      65.503  47.791-183.659  1.00 58.260          H  
ATOM   6751  N   ARG A 431      60.681  43.583-188.218  1.00 33.940          N  
ATOM   6752  CA  ARG A 431      61.668  42.605-188.711  1.00 33.740          C  
ATOM   6753  C   ARG A 431      63.160  42.975-188.652  1.00 33.800          C  
ATOM   6754  O   ARG A 431      63.519  44.155-188.578  1.00 33.850          O  
ATOM   6755  CB  ARG A 431      61.383  42.302-190.178  1.00 47.320          C  
ATOM   6756  CG  ARG A 431      60.130  41.601-190.408  1.00 47.320          C  
ATOM   6757  CD  ARG A 431      59.900  41.302-191.822  1.00 47.320          C  
ATOM   6758  NE  ARG A 431      60.714  40.195-192.276  1.00 47.320          N  
ATOM   6759  CZ  ARG A 431      60.782  39.757-193.550  1.00 47.320          C  
ATOM   6760  NH1 ARG A 431      60.087  40.353-194.509  1.00 47.320          N  
ATOM   6761  NH2 ARG A 431      61.554  38.716-193.837  1.00 47.320          N  
ATOM   6762  H   ARG A 431      60.160  44.106-188.933  1.00 40.730          H  
ATOM   6763  HA  ARG A 431      61.487  41.703-188.133  1.00 40.490          H  
ATOM   6764 1HB  ARG A 431      61.311  43.247-190.713  1.00 56.780          H  
ATOM   6765 2HB  ARG A 431      62.178  41.755-190.653  1.00 56.780          H  
ATOM   6766 1HG  ARG A 431      60.189  40.664-189.892  1.00 56.780          H  
ATOM   6767 2HG  ARG A 431      59.330  42.176-190.013  1.00 56.780          H  
ATOM   6768 1HD  ARG A 431      58.858  41.064-191.996  1.00 56.780          H  
ATOM   6769 2HD  ARG A 431      60.178  42.182-192.396  1.00 56.780          H  
ATOM   6770  HE  ARG A 431      61.255  39.699-191.582  1.00 56.780          H  
ATOM   6771 1HH1 ARG A 431      59.485  41.172-194.296  1.00 56.780          H  
ATOM   6772 2HH1 ARG A 431      60.146  40.019-195.457  1.00 56.780          H  
ATOM   6773 1HH2 ARG A 431      62.082  38.261-193.104  1.00 56.780          H  
ATOM   6774 2HH2 ARG A 431      61.616  38.377-194.785  1.00 56.780          H  
ATOM   6775  N   PRO A 432      64.066  41.959-188.770  1.00 33.860          N  
ATOM   6776  CA  PRO A 432      65.514  42.088-188.959  1.00 34.000          C  
ATOM   6777  C   PRO A 432      65.864  43.095-190.054  1.00 33.790          C  
ATOM   6778  O   PRO A 432      66.855  43.812-189.944  1.00 34.180          O  
ATOM   6779  CB  PRO A 432      65.926  40.658-189.311  1.00 51.000          C  
ATOM   6780  CG  PRO A 432      64.939  39.790-188.546  1.00 51.000          C  
ATOM   6781  CD  PRO A 432      63.624  40.522-188.604  1.00 51.000          C  
ATOM   6782  HA  PRO A 432      65.983  42.372-188.019  1.00 40.800          H  
ATOM   6783 1HB  PRO A 432      65.878  40.502-190.403  1.00 61.200          H  
ATOM   6784 2HB  PRO A 432      66.978  40.478-189.019  1.00 61.200          H  
ATOM   6785 1HG  PRO A 432      64.888  38.788-189.004  1.00 61.200          H  
ATOM   6786 2HG  PRO A 432      65.292  39.641-187.515  1.00 61.200          H  
ATOM   6787 1HD  PRO A 432      63.038  40.138-189.443  1.00 61.200          H  
ATOM   6788 2HD  PRO A 432      63.111  40.368-187.635  1.00 61.200          H  
ATOM   6789  N   ASN A 433      65.022  43.199-191.091  1.00 33.250          N  
ATOM   6790  CA  ASN A 433      65.247  44.157-192.145  1.00 33.080          C  
ATOM   6791  C   ASN A 433      64.060  45.100-192.267  1.00 32.890          C  
ATOM   6792  O   ASN A 433      63.680  45.506-193.363  1.00 32.640          O  
ATOM   6793  CB  ASN A 433      65.492  43.438-193.439  1.00 46.380          C  
ATOM   6794  CG  ASN A 433      64.359  42.592-193.846  1.00 46.380          C  
ATOM   6795  OD1 ASN A 433      63.525  42.205-193.006  1.00 46.380          O  
ATOM   6796  ND2 ASN A 433      64.302  42.279-195.119  1.00 46.380          N  
ATOM   6797  H   ASN A 433      64.233  42.574-191.217  1.00 39.900          H  
ATOM   6798  HA  ASN A 433      66.122  44.762-191.903  1.00 39.700          H  
ATOM   6799 1HB  ASN A 433      65.703  44.162-194.228  1.00 55.660          H  
ATOM   6800 2HB  ASN A 433      66.337  42.817-193.325  1.00 55.660          H  
ATOM   6801 1HD2 ASN A 433      63.568  41.707-195.475  1.00 55.660          H  
ATOM   6802 2HD2 ASN A 433      65.000  42.616-195.747  1.00 55.660          H  
ATOM   6803  N   PHE A 434      63.575  45.556-191.114  1.00 33.080          N  
ATOM   6804  CA  PHE A 434      62.517  46.545-190.982  1.00 32.950          C  
ATOM   6805  C   PHE A 434      62.779  47.798-191.765  1.00 33.120          C  
ATOM   6806  O   PHE A 434      61.891  48.344-192.409  1.00 33.400          O  
ATOM   6807  CB  PHE A 434      62.341  46.927-189.521  1.00 46.180          C  
ATOM   6808  CG  PHE A 434      61.506  48.165-189.317  1.00 46.180          C  
ATOM   6809  CD1 PHE A 434      60.125  48.175-189.453  1.00 46.180          C  
ATOM   6810  CD2 PHE A 434      62.152  49.357-188.971  1.00 46.180          C  
ATOM   6811  CE1 PHE A 434      59.431  49.337-189.263  1.00 46.180          C  
ATOM   6812  CE2 PHE A 434      61.452  50.503-188.783  1.00 46.180          C  
ATOM   6813  CZ  PHE A 434      60.085  50.494-188.931  1.00 46.180          C  
ATOM   6814  H   PHE A 434      63.912  45.136-190.244  1.00 39.700          H  
ATOM   6815  HA  PHE A 434      61.591  46.096-191.344  1.00 39.540          H  
ATOM   6816 1HB  PHE A 434      61.874  46.100-189.006  1.00 55.420          H  
ATOM   6817 2HB  PHE A 434      63.312  47.081-189.060  1.00 55.420          H  
ATOM   6818  HD1 PHE A 434      59.600  47.252-189.722  1.00 55.420          H  
ATOM   6819  HD2 PHE A 434      63.237  49.367-188.855  1.00 55.420          H  
ATOM   6820  HE1 PHE A 434      58.369  49.352-189.380  1.00 55.420          H  
ATOM   6821  HE2 PHE A 434      61.977  51.428-188.521  1.00 55.420          H  
ATOM   6822  HZ  PHE A 434      59.521  51.409-188.787  1.00 55.420          H  
ATOM   6823  N   GLN A 435      63.996  48.290-191.648  1.00 33.000          N  
ATOM   6824  CA  GLN A 435      64.414  49.526-192.270  1.00 33.170          C  
ATOM   6825  C   GLN A 435      64.423  49.494-193.802  1.00 32.930          C  
ATOM   6826  O   GLN A 435      64.527  50.549-194.416  1.00 33.090          O  
ATOM   6827  CB  GLN A 435      65.820  49.885-191.767  1.00 46.370          C  
ATOM   6828  CG  GLN A 435      66.919  48.951-192.290  1.00 46.370          C  
ATOM   6829  CD  GLN A 435      68.280  49.157-191.627  1.00 46.370          C  
ATOM   6830  OE1 GLN A 435      68.590  48.439-190.638  1.00 46.370          O  
ATOM   6831  NE2 GLN A 435      69.082  50.088-192.164  1.00 46.370          N  
ATOM   6832  H   GLN A 435      64.657  47.766-191.096  1.00 39.600          H  
ATOM   6833  HA  GLN A 435      63.717  50.303-191.957  1.00 39.800          H  
ATOM   6834 1HB  GLN A 435      66.065  50.903-192.069  1.00 55.640          H  
ATOM   6835 2HB  GLN A 435      65.832  49.852-190.682  1.00 55.640          H  
ATOM   6836 1HG  GLN A 435      66.613  47.917-192.133  1.00 55.640          H  
ATOM   6837 2HG  GLN A 435      67.050  49.138-193.358  1.00 55.640          H  
ATOM   6838 1HE2 GLN A 435      70.030  50.273-191.799  1.00 55.640          H  
ATOM   6839 2HE2 GLN A 435      68.772  50.612-192.958  1.00 55.640          H  
ATOM   6840  N   ALA A 436      64.409  48.308-194.424  1.00 32.640          N  
ATOM   6841  CA  ALA A 436      64.485  48.239-195.877  1.00 32.450          C  
ATOM   6842  C   ALA A 436      63.154  48.549-196.554  1.00 31.910          C  
ATOM   6843  O   ALA A 436      62.090  48.062-196.169  1.00 31.970          O  
ATOM   6844  CB  ALA A 436      64.963  46.863-196.304  1.00 45.510          C  
ATOM   6845  H   ALA A 436      64.268  47.442-193.897  1.00 39.170          H  
ATOM   6846  HA  ALA A 436      65.207  48.979-196.210  1.00 38.940          H  
ATOM   6847 1HB  ALA A 436      65.053  46.825-197.387  1.00 54.610          H  
ATOM   6848 2HB  ALA A 436      65.929  46.662-195.848  1.00 54.610          H  
ATOM   6849 3HB  ALA A 436      64.237  46.119-195.968  1.00 54.610          H  
ATOM   6850  N   LEU A 437      63.256  49.243-197.671  1.00 31.440          N  
ATOM   6851  CA  LEU A 437      62.141  49.579-198.535  1.00 30.940          C  
ATOM   6852  C   LEU A 437      60.982  50.220-197.764  1.00 30.900          C  
ATOM   6853  O   LEU A 437      61.187  51.105-196.933  1.00 31.060          O  
ATOM   6854  CB  LEU A 437      61.675  48.297-199.241  1.00 43.520          C  
ATOM   6855  CG  LEU A 437      62.742  47.517-200.040  1.00 43.520          C  
ATOM   6856  CD1 LEU A 437      62.140  46.249-200.519  1.00 43.520          C  
ATOM   6857  CD2 LEU A 437      63.212  48.341-201.231  1.00 43.520          C  
ATOM   6858  H   LEU A 437      64.167  49.602-197.910  1.00 37.730          H  
ATOM   6859  HA  LEU A 437      62.483  50.299-199.263  1.00 37.130          H  
ATOM   6860 1HB  LEU A 437      61.225  47.619-198.508  1.00 52.220          H  
ATOM   6861 2HB  LEU A 437      60.917  48.569-199.972  1.00 52.220          H  
ATOM   6862  HG  LEU A 437      63.584  47.270-199.404  1.00 52.220          H  
ATOM   6863 1HD1 LEU A 437      62.876  45.703-201.085  1.00 52.220          H  
ATOM   6864 2HD1 LEU A 437      61.814  45.651-199.667  1.00 52.220          H  
ATOM   6865 3HD1 LEU A 437      61.285  46.467-201.151  1.00 52.220          H  
ATOM   6866 1HD2 LEU A 437      63.945  47.767-201.802  1.00 52.220          H  
ATOM   6867 2HD2 LEU A 437      62.373  48.570-201.857  1.00 52.220          H  
ATOM   6868 3HD2 LEU A 437      63.663  49.255-200.901  1.00 52.220          H  
ATOM   6869  N   SER A 438      59.761  49.819-198.109  1.00 30.770          N  
ATOM   6870  CA  SER A 438      58.526  50.285-197.500  1.00 30.820          C  
ATOM   6871  C   SER A 438      57.445  49.282-197.851  1.00 30.390          C  
ATOM   6872  O   SER A 438      57.401  48.796-198.993  1.00 30.070          O  
ATOM   6873  CB  SER A 438      58.124  51.658-197.989  1.00 43.130          C  
ATOM   6874  OG  SER A 438      56.924  52.056-197.383  1.00 43.130          O  
ATOM   6875  H   SER A 438      59.659  49.113-198.811  1.00 36.920          H  
ATOM   6876  HA  SER A 438      58.641  50.315-196.420  1.00 36.980          H  
ATOM   6877 1HB  SER A 438      58.910  52.375-197.762  1.00 51.750          H  
ATOM   6878 2HB  SER A 438      57.995  51.640-199.063  1.00 51.750          H  
ATOM   6879  HG  SER A 438      56.720  52.920-197.753  1.00 51.750          H  
ATOM   6880  N   GLY A 439      56.603  48.954-196.878  1.00 30.450          N  
ATOM   6881  CA  GLY A 439      55.505  48.018-197.076  1.00 30.130          C  
ATOM   6882  C   GLY A 439      55.117  47.265-195.804  1.00 30.020          C  
ATOM   6883  O   GLY A 439      55.743  47.415-194.746  1.00 30.180          O  
ATOM   6884  H   GLY A 439      56.717  49.403-195.983  1.00 36.540          H  
ATOM   6885 1HA  GLY A 439      54.643  48.559-197.451  1.00 36.160          H  
ATOM   6886 2HA  GLY A 439      55.775  47.304-197.849  1.00 36.160          H  
ATOM   6887  N   ASN A 440      54.096  46.415-195.935  1.00 29.810          N  
ATOM   6888  CA  ASN A 440      53.538  45.618-194.843  1.00 29.800          C  
ATOM   6889  C   ASN A 440      54.554  44.560-194.414  1.00 29.940          C  
ATOM   6890  O   ASN A 440      54.667  44.199-193.240  1.00 29.980          O  
ATOM   6891  CB  ASN A 440      52.253  44.989-195.327  1.00 41.720          C  
ATOM   6892  CG  ASN A 440      51.162  46.019-195.509  1.00 41.720          C  
ATOM   6893  OD1 ASN A 440      51.145  47.059-194.832  1.00 41.720          O  
ATOM   6894  ND2 ASN A 440      50.284  45.761-196.438  1.00 41.720          N  
ATOM   6895  H   ASN A 440      53.688  46.313-196.857  1.00 35.770          H  
ATOM   6896  HA  ASN A 440      53.339  46.266-193.985  1.00 35.760          H  
ATOM   6897 1HB  ASN A 440      52.425  44.474-196.273  1.00 50.070          H  
ATOM   6898 2HB  ASN A 440      51.923  44.247-194.602  1.00 50.070          H  
ATOM   6899 1HD2 ASN A 440      49.514  46.403-196.631  1.00 50.070          H  
ATOM   6900 2HD2 ASN A 440      50.346  44.917-196.972  1.00 50.070          H  
ATOM   6901  N   GLU A 441      55.357  44.138-195.386  1.00 30.090          N  
ATOM   6902  CA  GLU A 441      56.413  43.146-195.269  1.00 30.300          C  
ATOM   6903  C   GLU A 441      57.583  43.574-194.375  1.00 30.500          C  
ATOM   6904  O   GLU A 441      58.492  42.783-194.123  1.00 30.660          O  
ATOM   6905  CB  GLU A 441      56.897  42.738-196.669  1.00 42.340          C  
ATOM   6906  CG  GLU A 441      57.515  43.850-197.499  1.00 42.340          C  
ATOM   6907  CD  GLU A 441      56.484  44.639-198.290  1.00 42.340          C  
ATOM   6908  OE1 GLU A 441      55.311  44.558-197.984  1.00 42.340          O  
ATOM   6909  OE2 GLU A 441      56.869  45.347-199.187  1.00 42.340          O  
ATOM   6910  H   GLU A 441      55.175  44.483-196.329  1.00 36.110          H  
ATOM   6911  HA  GLU A 441      55.975  42.256-194.814  1.00 36.360          H  
ATOM   6912 1HB  GLU A 441      57.646  41.950-196.573  1.00 50.800          H  
ATOM   6913 2HB  GLU A 441      56.064  42.324-197.234  1.00 50.800          H  
ATOM   6914 1HG  GLU A 441      58.051  44.537-196.843  1.00 50.800          H  
ATOM   6915 2HG  GLU A 441      58.239  43.413-198.184  1.00 50.800          H  
ATOM   6916  N   ARG A 442      57.589  44.826-193.883  1.00 30.560          N  
ATOM   6917  CA  ARG A 442      58.635  45.262-192.958  1.00 30.840          C  
ATOM   6918  C   ARG A 442      58.399  44.682-191.566  1.00 30.830          C  
ATOM   6919  O   ARG A 442      59.269  44.782-190.685  1.00 31.030          O  
ATOM   6920  CB  ARG A 442      58.664  46.765-192.786  1.00 43.060          C  
ATOM   6921  CG  ARG A 442      59.056  47.588-193.971  1.00 43.060          C  
ATOM   6922  CD  ARG A 442      58.999  49.025-193.616  1.00 43.060          C  
ATOM   6923  NE  ARG A 442      57.631  49.487-193.345  1.00 43.060          N  
ATOM   6924  CZ  ARG A 442      57.327  50.685-192.790  1.00 43.060          C  
ATOM   6925  NH1 ARG A 442      58.293  51.532-192.462  1.00 43.060          N  
ATOM   6926  NH2 ARG A 442      56.059  51.016-192.578  1.00 43.060          N  
ATOM   6927  H   ARG A 442      56.848  45.486-194.141  1.00 36.670          H  
ATOM   6928  HA  ARG A 442      59.602  44.922-193.333  1.00 37.010          H  
ATOM   6929 1HB  ARG A 442      57.678  47.094-192.464  1.00 51.680          H  
ATOM   6930 2HB  ARG A 442      59.357  47.017-192.001  1.00 51.680          H  
ATOM   6931 1HG  ARG A 442      60.087  47.352-194.259  1.00 51.680          H  
ATOM   6932 2HG  ARG A 442      58.387  47.397-194.808  1.00 51.680          H  
ATOM   6933 1HD  ARG A 442      59.584  49.178-192.714  1.00 51.680          H  
ATOM   6934 2HD  ARG A 442      59.426  49.615-194.419  1.00 51.680          H  
ATOM   6935  HE  ARG A 442      56.857  48.854-193.585  1.00 51.680          H  
ATOM   6936 1HH1 ARG A 442      59.264  51.293-192.646  1.00 51.680          H  
ATOM   6937 2HH1 ARG A 442      58.068  52.427-192.050  1.00 51.680          H  
ATOM   6938 1HH2 ARG A 442      55.314  50.381-192.846  1.00 51.680          H  
ATOM   6939 2HH2 ARG A 442      55.831  51.911-192.171  1.00 51.680          H  
ATOM   6940  N   PHE A 443      57.215  44.090-191.380  1.00 30.670          N  
ATOM   6941  CA  PHE A 443      56.781  43.538-190.120  1.00 30.740          C  
ATOM   6942  C   PHE A 443      56.611  42.030-190.171  1.00 30.910          C  
ATOM   6943  O   PHE A 443      56.509  41.424-191.237  1.00 31.200          O  
ATOM   6944  CB  PHE A 443      55.475  44.168-189.731  1.00 43.010          C  
ATOM   6945  CG  PHE A 443      55.598  45.637-189.618  1.00 43.010          C  
ATOM   6946  CD1 PHE A 443      55.161  46.439-190.655  1.00 43.010          C  
ATOM   6947  CD2 PHE A 443      56.189  46.226-188.530  1.00 43.010          C  
ATOM   6948  CE1 PHE A 443      55.291  47.781-190.601  1.00 43.010          C  
ATOM   6949  CE2 PHE A 443      56.336  47.576-188.479  1.00 43.010          C  
ATOM   6950  CZ  PHE A 443      55.879  48.361-189.513  1.00 43.010          C  
ATOM   6951  H   PHE A 443      56.547  44.054-192.157  1.00 36.800          H  
ATOM   6952  HA  PHE A 443      57.526  43.764-189.361  1.00 36.890          H  
ATOM   6953 1HB  PHE A 443      54.717  43.928-190.473  1.00 51.610          H  
ATOM   6954 2HB  PHE A 443      55.176  43.757-188.789  1.00 51.610          H  
ATOM   6955  HD1 PHE A 443      54.700  45.981-191.530  1.00 51.610          H  
ATOM   6956  HD2 PHE A 443      56.542  45.610-187.713  1.00 51.610          H  
ATOM   6957  HE1 PHE A 443      54.929  48.388-191.432  1.00 51.610          H  
ATOM   6958  HE2 PHE A 443      56.820  48.034-187.618  1.00 51.610          H  
ATOM   6959  HZ  PHE A 443      55.994  49.444-189.467  1.00 51.610          H  
ATOM   6960  N   GLU A 444      56.615  41.416-189.000  1.00 30.810          N  
ATOM   6961  CA  GLU A 444      56.402  39.983-188.874  1.00 31.050          C  
ATOM   6962  C   GLU A 444      55.525  39.656-187.678  1.00 31.390          C  
ATOM   6963  O   GLU A 444      55.386  40.455-186.748  1.00 31.540          O  
ATOM   6964  CB  GLU A 444      57.740  39.253-188.776  1.00 43.370          C  
ATOM   6965  CG  GLU A 444      58.631  39.651-187.578  1.00 43.370          C  
ATOM   6966  CD  GLU A 444      59.969  38.944-187.619  1.00 43.370          C  
ATOM   6967  OE1 GLU A 444      60.208  38.249-188.577  1.00 43.370          O  
ATOM   6968  OE2 GLU A 444      60.752  39.108-186.716  1.00 43.370          O  
ATOM   6969  H   GLU A 444      56.762  41.979-188.160  1.00 36.970          H  
ATOM   6970  HA  GLU A 444      55.889  39.631-189.769  1.00 37.260          H  
ATOM   6971 1HB  GLU A 444      57.552  38.186-188.690  1.00 52.050          H  
ATOM   6972 2HB  GLU A 444      58.291  39.401-189.694  1.00 52.050          H  
ATOM   6973 1HG  GLU A 444      58.796  40.733-187.590  1.00 52.050          H  
ATOM   6974 2HG  GLU A 444      58.118  39.404-186.650  1.00 52.050          H  
ATOM   6975  N   GLY A 445      54.906  38.483-187.703  1.00 31.610          N  
ATOM   6976  CA  GLY A 445      54.061  38.076-186.592  1.00 32.030          C  
ATOM   6977  C   GLY A 445      52.743  37.502-187.082  1.00 32.380          C  
ATOM   6978  O   GLY A 445      52.457  37.475-188.284  1.00 32.580          O  
ATOM   6979  H   GLY A 445      55.031  37.863-188.493  1.00 37.930          H  
ATOM   6980 1HA  GLY A 445      54.585  37.335-185.987  1.00 38.440          H  
ATOM   6981 2HA  GLY A 445      53.864  38.932-185.948  1.00 38.440          H  
ATOM   6982  N   PHE A 446      51.925  37.059-186.143  1.00 32.510          N  
ATOM   6983  CA  PHE A 446      50.648  36.442-186.453  1.00 32.930          C  
ATOM   6984  C   PHE A 446      49.758  37.223-187.394  1.00 32.960          C  
ATOM   6985  O   PHE A 446      49.205  36.644-188.337  1.00 33.380          O  
ATOM   6986  CB  PHE A 446      49.856  36.154-185.181  1.00 45.930          C  
ATOM   6987  CG  PHE A 446      48.439  35.793-185.479  1.00 45.930          C  
ATOM   6988  CD1 PHE A 446      48.089  34.540-185.940  1.00 45.930          C  
ATOM   6989  CD2 PHE A 446      47.433  36.752-185.311  1.00 45.930          C  
ATOM   6990  CE1 PHE A 446      46.774  34.251-186.236  1.00 45.930          C  
ATOM   6991  CE2 PHE A 446      46.134  36.462-185.605  1.00 45.930          C  
ATOM   6992  CZ  PHE A 446      45.801  35.211-186.071  1.00 45.930          C  
ATOM   6993  H   PHE A 446      52.215  37.127-185.176  1.00 39.010          H  
ATOM   6994  HA  PHE A 446      50.861  35.486-186.938  1.00 39.520          H  
ATOM   6995 1HB  PHE A 446      50.315  35.330-184.641  1.00 55.120          H  
ATOM   6996 2HB  PHE A 446      49.860  37.002-184.536  1.00 55.120          H  
ATOM   6997  HD1 PHE A 446      48.861  33.784-186.079  1.00 55.120          H  
ATOM   6998  HD2 PHE A 446      47.691  37.747-184.947  1.00 55.120          H  
ATOM   6999  HE1 PHE A 446      46.505  33.264-186.607  1.00 55.120          H  
ATOM   7000  HE2 PHE A 446      45.361  37.222-185.476  1.00 55.120          H  
ATOM   7001  HZ  PHE A 446      44.765  34.979-186.311  1.00 55.120          H  
ATOM   7002  N   CYS A 447      49.559  38.518-187.140  1.00 32.570          N  
ATOM   7003  CA  CYS A 447      48.576  39.197-187.962  1.00 32.610          C  
ATOM   7004  C   CYS A 447      49.192  39.622-189.267  1.00 32.810          C  
ATOM   7005  O   CYS A 447      48.494  40.077-190.165  1.00 33.020          O  
ATOM   7006  CB  CYS A 447      48.023  40.457-187.347  1.00 45.640          C  
ATOM   7007  SG  CYS A 447      49.149  41.778-187.456  1.00 45.640          S  
ATOM   7008  H   CYS A 447      50.094  39.004-186.416  1.00 39.080          H  
ATOM   7009  HA  CYS A 447      47.759  38.512-188.135  1.00 39.130          H  
ATOM   7010 1HB  CYS A 447      47.108  40.747-187.845  1.00 54.770          H  
ATOM   7011 2HB  CYS A 447      47.791  40.273-186.296  1.00 54.770          H  
ATOM   7012  HG  CYS A 447      50.185  41.175-186.797  1.00 54.770          H  
ATOM   7013  N   VAL A 448      50.509  39.536-189.380  1.00 32.810          N  
ATOM   7014  CA  VAL A 448      51.127  39.976-190.597  1.00 33.080          C  
ATOM   7015  C   VAL A 448      50.704  38.973-191.638  1.00 33.620          C  
ATOM   7016  O   VAL A 448      50.270  39.350-192.733  1.00 34.000          O  
ATOM   7017  CB  VAL A 448      52.639  40.134-190.433  1.00 46.200          C  
ATOM   7018  CG1 VAL A 448      53.281  40.469-191.772  1.00 46.200          C  
ATOM   7019  CG2 VAL A 448      52.888  41.249-189.390  1.00 46.200          C  
ATOM   7020  H   VAL A 448      51.067  39.084-188.657  1.00 39.370          H  
ATOM   7021  HA  VAL A 448      50.721  40.931-190.882  1.00 39.700          H  
ATOM   7022  HB  VAL A 448      53.070  39.195-190.088  1.00 55.440          H  
ATOM   7023 1HG1 VAL A 448      54.338  40.571-191.643  1.00 55.440          H  
ATOM   7024 2HG1 VAL A 448      53.089  39.670-192.488  1.00 55.440          H  
ATOM   7025 3HG1 VAL A 448      52.873  41.406-192.155  1.00 55.440          H  
ATOM   7026 1HG2 VAL A 448      53.929  41.396-189.245  1.00 55.440          H  
ATOM   7027 2HG2 VAL A 448      52.461  42.154-189.747  1.00 55.440          H  
ATOM   7028 3HG2 VAL A 448      52.429  40.979-188.438  1.00 55.440          H  
ATOM   7029  N   ASP A 449      50.759  37.691-191.262  1.00 33.740          N  
ATOM   7030  CA  ASP A 449      50.325  36.670-192.190  1.00 34.330          C  
ATOM   7031  C   ASP A 449      48.804  36.592-192.224  1.00 34.360          C  
ATOM   7032  O   ASP A 449      48.237  36.466-193.302  1.00 34.460          O  
ATOM   7033  CB  ASP A 449      50.915  35.317-191.831  1.00 47.830          C  
ATOM   7034  CG  ASP A 449      52.408  35.249-192.096  1.00 47.830          C  
ATOM   7035  OD1 ASP A 449      52.816  35.360-193.252  1.00 47.830          O  
ATOM   7036  OD2 ASP A 449      53.137  35.047-191.163  1.00 47.830          O  
ATOM   7037  H   ASP A 449      51.168  37.461-190.345  1.00 40.490          H  
ATOM   7038  HA  ASP A 449      50.680  36.936-193.182  1.00 41.200          H  
ATOM   7039 1HB  ASP A 449      50.737  35.121-190.770  1.00 57.390          H  
ATOM   7040 2HB  ASP A 449      50.408  34.533-192.400  1.00 57.390          H  
ATOM   7041  N   MET A 450      48.100  36.786-191.099  1.00 34.320          N  
ATOM   7042  CA  MET A 450      46.644  36.747-191.198  1.00 34.760          C  
ATOM   7043  C   MET A 450      46.135  37.780-192.202  1.00 34.890          C  
ATOM   7044  O   MET A 450      45.269  37.464-193.020  1.00 35.410          O  
ATOM   7045  CB  MET A 450      45.982  37.007-189.857  1.00 48.490          C  
ATOM   7046  CG  MET A 450      44.455  36.983-189.885  1.00 48.490          C  
ATOM   7047  SD  MET A 450      43.713  37.326-188.279  1.00 48.490          S  
ATOM   7048  CE  MET A 450      44.085  39.060-188.026  1.00 48.490          C  
ATOM   7049  H   MET A 450      48.554  36.877-190.184  1.00 41.180          H  
ATOM   7050  HA  MET A 450      46.349  35.759-191.554  1.00 41.710          H  
ATOM   7051 1HB  MET A 450      46.358  36.311-189.103  1.00 58.190          H  
ATOM   7052 2HB  MET A 450      46.250  37.994-189.564  1.00 58.190          H  
ATOM   7053 1HG  MET A 450      44.093  37.730-190.589  1.00 58.190          H  
ATOM   7054 2HG  MET A 450      44.110  36.007-190.226  1.00 58.190          H  
ATOM   7055 1HE  MET A 450      43.662  39.384-187.075  1.00 58.190          H  
ATOM   7056 2HE  MET A 450      45.156  39.214-188.005  1.00 58.190          H  
ATOM   7057 3HE  MET A 450      43.647  39.644-188.834  1.00 58.190          H  
ATOM   7058  N   LEU A 451      46.655  39.016-192.156  1.00 34.460          N  
ATOM   7059  CA  LEU A 451      46.179  40.030-193.081  1.00 34.650          C  
ATOM   7060  C   LEU A 451      46.568  39.680-194.504  1.00 34.990          C  
ATOM   7061  O   LEU A 451      45.757  39.857-195.419  1.00 35.450          O  
ATOM   7062  CB  LEU A 451      46.724  41.408-192.704  1.00 48.430          C  
ATOM   7063  CG  LEU A 451      45.871  42.313-191.742  1.00 48.430          C  
ATOM   7064  CD1 LEU A 451      44.655  42.870-192.488  1.00 48.430          C  
ATOM   7065  CD2 LEU A 451      45.432  41.502-190.510  1.00 48.430          C  
ATOM   7066  H   LEU A 451      47.366  39.267-191.464  1.00 41.350          H  
ATOM   7067  HA  LEU A 451      45.097  40.049-193.037  1.00 41.580          H  
ATOM   7068 1HB  LEU A 451      47.716  41.283-192.265  1.00 58.120          H  
ATOM   7069 2HB  LEU A 451      46.830  41.944-193.613  1.00 58.120          H  
ATOM   7070  HG  LEU A 451      46.476  43.155-191.424  1.00 58.120          H  
ATOM   7071 1HD1 LEU A 451      44.082  43.516-191.819  1.00 58.120          H  
ATOM   7072 2HD1 LEU A 451      44.991  43.448-193.340  1.00 58.120          H  
ATOM   7073 3HD1 LEU A 451      44.017  42.064-192.835  1.00 58.120          H  
ATOM   7074 1HD2 LEU A 451      44.858  42.129-189.841  1.00 58.120          H  
ATOM   7075 2HD2 LEU A 451      44.818  40.657-190.809  1.00 58.120          H  
ATOM   7076 3HD2 LEU A 451      46.304  41.141-189.994  1.00 58.120          H  
ATOM   7077  N   ARG A 452      47.782  39.144-194.702  1.00 34.850          N  
ATOM   7078  CA  ARG A 452      48.210  38.733-196.024  1.00 35.250          C  
ATOM   7079  C   ARG A 452      47.272  37.691-196.605  1.00 35.890          C  
ATOM   7080  O   ARG A 452      46.817  37.841-197.742  1.00 36.330          O  
ATOM   7081  CB  ARG A 452      49.623  38.174-195.981  1.00 49.190          C  
ATOM   7082  CG  ARG A 452      50.168  37.662-197.308  1.00 49.190          C  
ATOM   7083  CD  ARG A 452      51.552  37.080-197.172  1.00 49.190          C  
ATOM   7084  NE  ARG A 452      51.628  35.947-196.213  1.00 49.190          N  
ATOM   7085  CZ  ARG A 452      51.224  34.677-196.416  1.00 49.190          C  
ATOM   7086  NH1 ARG A 452      50.650  34.252-197.536  1.00 49.190          N  
ATOM   7087  NH2 ARG A 452      51.433  33.841-195.426  1.00 49.190          N  
ATOM   7088  H   ARG A 452      48.449  39.058-193.927  1.00 41.820          H  
ATOM   7089  HA  ARG A 452      48.204  39.599-196.675  1.00 42.300          H  
ATOM   7090 1HB  ARG A 452      50.304  38.934-195.599  1.00 59.030          H  
ATOM   7091 2HB  ARG A 452      49.648  37.344-195.290  1.00 59.030          H  
ATOM   7092 1HG  ARG A 452      49.512  36.883-197.696  1.00 59.030          H  
ATOM   7093 2HG  ARG A 452      50.206  38.482-198.025  1.00 59.030          H  
ATOM   7094 1HD  ARG A 452      51.885  36.725-198.148  1.00 59.030          H  
ATOM   7095 2HD  ARG A 452      52.230  37.859-196.824  1.00 59.030          H  
ATOM   7096  HE  ARG A 452      52.069  36.110-195.284  1.00 59.030          H  
ATOM   7097 1HH1 ARG A 452      50.459  34.877-198.338  1.00 59.030          H  
ATOM   7098 2HH1 ARG A 452      50.371  33.284-197.602  1.00 59.030          H  
ATOM   7099 1HH2 ARG A 452      51.902  34.203-194.574  1.00 59.030          H  
ATOM   7100 2HH2 ARG A 452      51.161  32.871-195.500  1.00 59.030          H  
ATOM   7101  N   GLU A 453      46.982  36.636-195.836  1.00 35.980          N  
ATOM   7102  CA  GLU A 453      46.115  35.582-196.332  1.00 36.650          C  
ATOM   7103  C   GLU A 453      44.710  36.086-196.600  1.00 36.960          C  
ATOM   7104  O   GLU A 453      44.108  35.693-197.600  1.00 37.550          O  
ATOM   7105  CB  GLU A 453      46.095  34.379-195.387  1.00 51.040          C  
ATOM   7106  CG  GLU A 453      47.401  33.577-195.403  1.00 51.040          C  
ATOM   7107  CD  GLU A 453      47.412  32.378-194.495  1.00 51.040          C  
ATOM   7108  OE1 GLU A 453      46.599  32.302-193.605  1.00 51.040          O  
ATOM   7109  OE2 GLU A 453      48.228  31.515-194.729  1.00 51.040          O  
ATOM   7110  H   GLU A 453      47.384  36.572-194.899  1.00 43.180          H  
ATOM   7111  HA  GLU A 453      46.527  35.233-197.280  1.00 43.980          H  
ATOM   7112 1HB  GLU A 453      45.929  34.732-194.364  1.00 61.250          H  
ATOM   7113 2HB  GLU A 453      45.271  33.715-195.649  1.00 61.250          H  
ATOM   7114 1HG  GLU A 453      47.592  33.251-196.425  1.00 61.250          H  
ATOM   7115 2HG  GLU A 453      48.212  34.249-195.114  1.00 61.250          H  
ATOM   7116  N   LEU A 454      44.181  36.965-195.742  1.00 36.620          N  
ATOM   7117  CA  LEU A 454      42.854  37.493-195.996  1.00 36.960          C  
ATOM   7118  C   LEU A 454      42.849  38.283-197.286  1.00 37.120          C  
ATOM   7119  O   LEU A 454      41.954  38.121-198.110  1.00 37.710          O  
ATOM   7120  CB  LEU A 454      42.408  38.405-194.843  1.00 51.610          C  
ATOM   7121  CG  LEU A 454      42.066  37.725-193.494  1.00 51.610          C  
ATOM   7122  CD1 LEU A 454      41.920  38.808-192.410  1.00 51.610          C  
ATOM   7123  CD2 LEU A 454      40.753  36.933-193.633  1.00 51.610          C  
ATOM   7124  H   LEU A 454      44.692  37.231-194.895  1.00 43.940          H  
ATOM   7125  HA  LEU A 454      42.166  36.663-196.108  1.00 44.350          H  
ATOM   7126 1HB  LEU A 454      43.215  39.113-194.650  1.00 61.930          H  
ATOM   7127 2HB  LEU A 454      41.539  38.966-195.164  1.00 61.930          H  
ATOM   7128  HG  LEU A 454      42.863  37.049-193.206  1.00 61.930          H  
ATOM   7129 1HD1 LEU A 454      41.684  38.338-191.456  1.00 61.930          H  
ATOM   7130 2HD1 LEU A 454      42.857  39.356-192.317  1.00 61.930          H  
ATOM   7131 3HD1 LEU A 454      41.123  39.497-192.682  1.00 61.930          H  
ATOM   7132 1HD2 LEU A 454      40.517  36.466-192.677  1.00 61.930          H  
ATOM   7133 2HD2 LEU A 454      39.947  37.610-193.915  1.00 61.930          H  
ATOM   7134 3HD2 LEU A 454      40.851  36.160-194.387  1.00 61.930          H  
ATOM   7135  N   ALA A 455      43.879  39.096-197.521  1.00 36.660          N  
ATOM   7136  CA  ALA A 455      43.927  39.864-198.750  1.00 36.860          C  
ATOM   7137  C   ALA A 455      43.953  38.944-199.977  1.00 37.530          C  
ATOM   7138  O   ALA A 455      43.237  39.189-200.961  1.00 38.050          O  
ATOM   7139  CB  ALA A 455      45.148  40.764-198.721  1.00 51.520          C  
ATOM   7140  H   ALA A 455      44.607  39.226-196.811  1.00 43.990          H  
ATOM   7141  HA  ALA A 455      43.032  40.480-198.804  1.00 44.230          H  
ATOM   7142 1HB  ALA A 455      45.193  41.363-199.612  1.00 61.830          H  
ATOM   7143 2HB  ALA A 455      45.076  41.402-197.851  1.00 61.830          H  
ATOM   7144 3HB  ALA A 455      46.047  40.152-198.652  1.00 61.830          H  
ATOM   7145  N   GLU A 456      44.733  37.850-199.908  1.00 37.610          N  
ATOM   7146  CA  GLU A 456      44.842  36.902-201.020  1.00 38.320          C  
ATOM   7147  C   GLU A 456      43.527  36.175-201.319  1.00 38.970          C  
ATOM   7148  O   GLU A 456      43.150  35.999-202.486  1.00 39.600          O  
ATOM   7149  CB  GLU A 456      45.917  35.856-200.697  1.00 53.360          C  
ATOM   7150  CG  GLU A 456      47.362  36.371-200.677  1.00 53.360          C  
ATOM   7151  CD  GLU A 456      48.322  35.337-200.119  1.00 53.360          C  
ATOM   7152  OE1 GLU A 456      47.855  34.278-199.765  1.00 53.360          O  
ATOM   7153  OE2 GLU A 456      49.504  35.612-200.014  1.00 53.360          O  
ATOM   7154  H   GLU A 456      45.323  37.714-199.078  1.00 45.130          H  
ATOM   7155  HA  GLU A 456      45.142  37.456-201.906  1.00 45.980          H  
ATOM   7156 1HB  GLU A 456      45.708  35.425-199.718  1.00 64.040          H  
ATOM   7157 2HB  GLU A 456      45.860  35.048-201.423  1.00 64.040          H  
ATOM   7158 1HG  GLU A 456      47.660  36.614-201.695  1.00 64.040          H  
ATOM   7159 2HG  GLU A 456      47.416  37.279-200.090  1.00 64.040          H  
ATOM   7160  N   LEU A 457      42.816  35.787-200.257  1.00 38.850          N  
ATOM   7161  CA  LEU A 457      41.550  35.067-200.352  1.00 39.490          C  
ATOM   7162  C   LEU A 457      40.374  35.956-200.734  1.00 39.740          C  
ATOM   7163  O   LEU A 457      39.496  35.550-201.498  1.00 40.440          O  
ATOM   7164  CB  LEU A 457      41.244  34.441-198.984  1.00 55.030          C  
ATOM   7165  CG  LEU A 457      42.186  33.309-198.493  1.00 55.030          C  
ATOM   7166  CD1 LEU A 457      41.877  33.030-197.027  1.00 55.030          C  
ATOM   7167  CD2 LEU A 457      41.980  32.043-199.328  1.00 55.030          C  
ATOM   7168  H   LEU A 457      43.224  35.939-199.328  1.00 46.620          H  
ATOM   7169  HA  LEU A 457      41.653  34.300-201.112  1.00 47.390          H  
ATOM   7170 1HB  LEU A 457      41.287  35.240-198.240  1.00 66.040          H  
ATOM   7171 2HB  LEU A 457      40.229  34.053-199.004  1.00 66.040          H  
ATOM   7172  HG  LEU A 457      43.222  33.627-198.576  1.00 66.040          H  
ATOM   7173 1HD1 LEU A 457      42.539  32.246-196.660  1.00 66.040          H  
ATOM   7174 2HD1 LEU A 457      42.040  33.940-196.445  1.00 66.040          H  
ATOM   7175 3HD1 LEU A 457      40.842  32.710-196.922  1.00 66.040          H  
ATOM   7176 1HD2 LEU A 457      42.642  31.261-198.958  1.00 66.040          H  
ATOM   7177 2HD2 LEU A 457      40.945  31.714-199.242  1.00 66.040          H  
ATOM   7178 3HD2 LEU A 457      42.210  32.238-200.370  1.00 66.040          H  
ATOM   7179  N   LEU A 458      40.355  37.174-200.203  1.00 39.220          N  
ATOM   7180  CA  LEU A 458      39.255  38.093-200.413  1.00 39.440          C  
ATOM   7181  C   LEU A 458      39.420  38.956-201.671  1.00 39.680          C  
ATOM   7182  O   LEU A 458      38.422  39.450-202.196  1.00 40.020          O  
ATOM   7183  CB  LEU A 458      39.116  38.985-199.169  1.00 55.130          C  
ATOM   7184  CG  LEU A 458      38.818  38.292-197.799  1.00 55.130          C  
ATOM   7185  CD1 LEU A 458      38.861  39.359-196.705  1.00 55.130          C  
ATOM   7186  CD2 LEU A 458      37.464  37.603-197.823  1.00 55.130          C  
ATOM   7187  H   LEU A 458      41.103  37.457-199.571  1.00 47.060          H  
ATOM   7188  HA  LEU A 458      38.348  37.511-200.542  1.00 47.330          H  
ATOM   7189 1HB  LEU A 458      40.038  39.553-199.052  1.00 66.150          H  
ATOM   7190 2HB  LEU A 458      38.298  39.668-199.337  1.00 66.150          H  
ATOM   7191  HG  LEU A 458      39.588  37.554-197.586  1.00 66.150          H  
ATOM   7192 1HD1 LEU A 458      38.675  38.897-195.737  1.00 66.150          H  
ATOM   7193 2HD1 LEU A 458      39.844  39.830-196.698  1.00 66.150          H  
ATOM   7194 3HD1 LEU A 458      38.099  40.112-196.899  1.00 66.150          H  
ATOM   7195 1HD2 LEU A 458      37.282  37.139-196.854  1.00 66.150          H  
ATOM   7196 2HD2 LEU A 458      36.684  38.337-198.026  1.00 66.150          H  
ATOM   7197 3HD2 LEU A 458      37.448  36.835-198.591  1.00 66.150          H  
ATOM   7198  N   ARG A 459      40.654  39.058-202.201  1.00 39.580          N  
ATOM   7199  CA  ARG A 459      41.027  39.866-203.372  1.00 39.820          C  
ATOM   7200  C   ARG A 459      40.961  41.370-203.094  1.00 39.410          C  
ATOM   7201  O   ARG A 459      40.331  42.143-203.819  1.00 39.820          O  
ATOM   7202  CB  ARG A 459      40.160  39.518-204.587  1.00 55.650          C  
ATOM   7203  CG  ARG A 459      39.953  37.991-204.848  1.00 55.650          C  
ATOM   7204  CD  ARG A 459      41.236  37.221-204.935  1.00 55.650          C  
ATOM   7205  NE  ARG A 459      42.068  37.629-206.061  1.00 55.650          N  
ATOM   7206  CZ  ARG A 459      43.412  37.437-206.170  1.00 55.650          C  
ATOM   7207  NH1 ARG A 459      44.118  36.860-205.201  1.00 55.650          N  
ATOM   7208  NH2 ARG A 459      44.031  37.837-207.275  1.00 55.650          N  
ATOM   7209  H   ARG A 459      41.447  38.646-201.706  1.00 47.500          H  
ATOM   7210  HA  ARG A 459      42.062  39.630-203.620  1.00 47.780          H  
ATOM   7211 1HB  ARG A 459      39.181  39.982-204.496  1.00 66.780          H  
ATOM   7212 2HB  ARG A 459      40.625  39.934-205.479  1.00 66.780          H  
ATOM   7213 1HG  ARG A 459      39.348  37.548-204.062  1.00 66.780          H  
ATOM   7214 2HG  ARG A 459      39.434  37.869-205.796  1.00 66.780          H  
ATOM   7215 1HD  ARG A 459      41.795  37.355-204.027  1.00 66.780          H  
ATOM   7216 2HD  ARG A 459      41.004  36.163-205.048  1.00 66.780          H  
ATOM   7217  HE  ARG A 459      41.600  38.069-206.840  1.00 66.780          H  
ATOM   7218 1HH1 ARG A 459      43.676  36.546-204.315  1.00 66.780          H  
ATOM   7219 2HH1 ARG A 459      45.112  36.730-205.315  1.00 66.780          H  
ATOM   7220 1HH2 ARG A 459      43.504  38.273-208.021  1.00 66.780          H  
ATOM   7221 2HH2 ARG A 459      45.026  37.699-207.378  1.00 66.780          H  
ATOM   7222  N   PHE A 460      41.693  41.752-202.045  1.00 38.640          N  
ATOM   7223  CA  PHE A 460      41.844  43.123-201.536  1.00 38.230          C  
ATOM   7224  C   PHE A 460      43.289  43.430-201.170  1.00 37.610          C  
ATOM   7225  O   PHE A 460      44.188  42.620-201.396  1.00 37.340          O  
ATOM   7226  CB  PHE A 460      40.946  43.399-200.316  1.00 53.690          C  
ATOM   7227  CG  PHE A 460      39.482  43.385-200.604  1.00 53.690          C  
ATOM   7228  CD1 PHE A 460      38.801  42.236-200.563  1.00 53.690          C  
ATOM   7229  CD2 PHE A 460      38.795  44.553-200.904  1.00 53.690          C  
ATOM   7230  CE1 PHE A 460      37.458  42.177-200.819  1.00 53.690          C  
ATOM   7231  CE2 PHE A 460      37.442  44.522-201.164  1.00 53.690          C  
ATOM   7232  CZ  PHE A 460      36.771  43.322-201.122  1.00 53.690          C  
ATOM   7233  H   PHE A 460      42.176  40.988-201.563  1.00 46.370          H  
ATOM   7234  HA  PHE A 460      41.546  43.812-202.326  1.00 45.880          H  
ATOM   7235 1HB  PHE A 460      41.143  42.645-199.555  1.00 64.420          H  
ATOM   7236 2HB  PHE A 460      41.190  44.362-199.874  1.00 64.420          H  
ATOM   7237  HD1 PHE A 460      39.347  41.358-200.337  1.00 64.420          H  
ATOM   7238  HD2 PHE A 460      39.332  45.501-200.938  1.00 64.420          H  
ATOM   7239  HE1 PHE A 460      36.944  41.217-200.788  1.00 64.420          H  
ATOM   7240  HE2 PHE A 460      36.909  45.441-201.404  1.00 64.420          H  
ATOM   7241  HZ  PHE A 460      35.704  43.281-201.330  1.00 64.420          H  
ATOM   7242  N   ARG A 461      43.528  44.644-200.697  1.00 37.430          N  
ATOM   7243  CA  ARG A 461      44.844  45.088-200.275  1.00 36.870          C  
ATOM   7244  C   ARG A 461      44.697  45.618-198.863  1.00 36.210          C  
ATOM   7245  O   ARG A 461      43.576  45.884-198.427  1.00 36.220          O  
ATOM   7246  CB  ARG A 461      45.374  46.148-201.216  1.00 51.840          C  
ATOM   7247  CG  ARG A 461      45.564  45.686-202.651  1.00 51.840          C  
ATOM   7248  CD  ARG A 461      46.678  44.721-202.780  1.00 51.840          C  
ATOM   7249  NE  ARG A 461      46.892  44.324-204.154  1.00 51.840          N  
ATOM   7250  CZ  ARG A 461      46.243  43.305-204.779  1.00 51.840          C  
ATOM   7251  NH1 ARG A 461      45.320  42.576-204.150  1.00 51.840          N  
ATOM   7252  NH2 ARG A 461      46.534  43.028-206.044  1.00 51.840          N  
ATOM   7253  H   ARG A 461      42.763  45.294-200.581  1.00 44.920          H  
ATOM   7254  HA  ARG A 461      45.526  44.242-200.243  1.00 44.240          H  
ATOM   7255 1HB  ARG A 461      44.656  46.946-201.245  1.00 62.210          H  
ATOM   7256 2HB  ARG A 461      46.322  46.552-200.847  1.00 62.210          H  
ATOM   7257 1HG  ARG A 461      44.653  45.217-203.015  1.00 62.210          H  
ATOM   7258 2HG  ARG A 461      45.797  46.547-203.274  1.00 62.210          H  
ATOM   7259 1HD  ARG A 461      47.585  45.212-202.425  1.00 62.210          H  
ATOM   7260 2HD  ARG A 461      46.504  43.830-202.196  1.00 62.210          H  
ATOM   7261  HE  ARG A 461      47.606  44.835-204.680  1.00 62.210          H  
ATOM   7262 1HH1 ARG A 461      45.059  42.744-203.164  1.00 62.210          H  
ATOM   7263 2HH1 ARG A 461      44.855  41.829-204.638  1.00 62.210          H  
ATOM   7264 1HH2 ARG A 461      47.229  43.570-206.538  1.00 62.210          H  
ATOM   7265 2HH2 ARG A 461      46.060  42.275-206.518  1.00 62.210          H  
ATOM   7266  N   TYR A 462      45.801  45.748-198.139  1.00 35.690          N  
ATOM   7267  CA  TYR A 462      45.730  46.210-196.762  1.00 35.060          C  
ATOM   7268  C   TYR A 462      46.920  47.064-196.384  1.00 34.600          C  
ATOM   7269  O   TYR A 462      47.871  47.218-197.160  1.00 34.770          O  
ATOM   7270  CB  TYR A 462      45.635  45.010-195.811  1.00 49.340          C  
ATOM   7271  CG  TYR A 462      46.880  44.152-195.724  1.00 49.340          C  
ATOM   7272  CD1 TYR A 462      47.764  44.313-194.658  1.00 49.340          C  
ATOM   7273  CD2 TYR A 462      47.154  43.226-196.706  1.00 49.340          C  
ATOM   7274  CE1 TYR A 462      48.901  43.527-194.587  1.00 49.340          C  
ATOM   7275  CE2 TYR A 462      48.285  42.457-196.637  1.00 49.340          C  
ATOM   7276  CZ  TYR A 462      49.158  42.599-195.581  1.00 49.340          C  
ATOM   7277  OH  TYR A 462      50.298  41.824-195.519  1.00 49.340          O  
ATOM   7278  H   TYR A 462      46.702  45.528-198.537  1.00 42.830          H  
ATOM   7279  HA  TYR A 462      44.834  46.823-196.648  1.00 42.070          H  
ATOM   7280 1HB  TYR A 462      45.437  45.371-194.815  1.00 59.200          H  
ATOM   7281 2HB  TYR A 462      44.802  44.376-196.101  1.00 59.200          H  
ATOM   7282  HD1 TYR A 462      47.557  45.048-193.881  1.00 59.200          H  
ATOM   7283  HD2 TYR A 462      46.475  43.108-197.540  1.00 59.200          H  
ATOM   7284  HE1 TYR A 462      49.592  43.634-193.763  1.00 59.200          H  
ATOM   7285  HE2 TYR A 462      48.491  41.735-197.424  1.00 59.200          H  
ATOM   7286  HH  TYR A 462      50.779  42.014-194.708  1.00 59.200          H  
ATOM   7287  N   ARG A 463      46.824  47.654-195.208  1.00 34.080          N  
ATOM   7288  CA  ARG A 463      47.857  48.441-194.576  1.00 33.620          C  
ATOM   7289  C   ARG A 463      48.042  47.922-193.191  1.00 33.100          C  
ATOM   7290  O   ARG A 463      47.081  47.799-192.439  1.00 32.960          O  
ATOM   7291  CB  ARG A 463      47.491  49.914-194.479  1.00 47.250          C  
ATOM   7292  CG  ARG A 463      48.525  50.818-193.786  1.00 47.250          C  
ATOM   7293  CD  ARG A 463      48.099  52.273-193.750  1.00 47.250          C  
ATOM   7294  NE  ARG A 463      47.992  52.879-195.087  1.00 47.250          N  
ATOM   7295  CZ  ARG A 463      49.033  53.363-195.818  1.00 47.250          C  
ATOM   7296  NH1 ARG A 463      50.271  53.296-195.355  1.00 47.250          N  
ATOM   7297  NH2 ARG A 463      48.815  53.905-197.006  1.00 47.250          N  
ATOM   7298  H   ARG A 463      45.968  47.511-194.701  1.00 40.900          H  
ATOM   7299  HA  ARG A 463      48.787  48.317-195.110  1.00 40.340          H  
ATOM   7300 1HB  ARG A 463      47.355  50.311-195.469  1.00 56.700          H  
ATOM   7301 2HB  ARG A 463      46.556  49.999-193.947  1.00 56.700          H  
ATOM   7302 1HG  ARG A 463      48.645  50.495-192.749  1.00 56.700          H  
ATOM   7303 2HG  ARG A 463      49.480  50.737-194.283  1.00 56.700          H  
ATOM   7304 1HD  ARG A 463      47.116  52.335-193.280  1.00 56.700          H  
ATOM   7305 2HD  ARG A 463      48.806  52.853-193.160  1.00 56.700          H  
ATOM   7306  HE  ARG A 463      47.049  53.000-195.472  1.00 56.700          H  
ATOM   7307 1HH1 ARG A 463      50.458  52.886-194.453  1.00 56.700          H  
ATOM   7308 2HH1 ARG A 463      51.036  53.655-195.909  1.00 56.700          H  
ATOM   7309 1HH2 ARG A 463      47.877  53.953-197.386  1.00 56.700          H  
ATOM   7310 2HH2 ARG A 463      49.586  54.261-197.549  1.00 56.700          H  
ATOM   7311  N   LEU A 464      49.266  47.626-192.865  1.00 32.890          N  
ATOM   7312  CA  LEU A 464      49.635  47.127-191.572  1.00 32.480          C  
ATOM   7313  C   LEU A 464      50.745  48.004-191.048  1.00 32.040          C  
ATOM   7314  O   LEU A 464      51.588  48.466-191.817  1.00 32.060          O  
ATOM   7315  CB  LEU A 464      50.037  45.667-191.716  1.00 45.640          C  
ATOM   7316  CG  LEU A 464      50.461  44.922-190.499  1.00 45.640          C  
ATOM   7317  CD1 LEU A 464      50.018  43.494-190.660  1.00 45.640          C  
ATOM   7318  CD2 LEU A 464      51.983  44.982-190.365  1.00 45.640          C  
ATOM   7319  H   LEU A 464      50.001  47.731-193.561  1.00 39.470          H  
ATOM   7320  HA  LEU A 464      48.781  47.201-190.899  1.00 38.980          H  
ATOM   7321 1HB  LEU A 464      49.183  45.144-192.112  1.00 54.760          H  
ATOM   7322 2HB  LEU A 464      50.846  45.608-192.443  1.00 54.760          H  
ATOM   7323  HG  LEU A 464      49.985  45.340-189.611  1.00 54.760          H  
ATOM   7324 1HD1 LEU A 464      50.314  42.936-189.795  1.00 54.760          H  
ATOM   7325 2HD1 LEU A 464      48.943  43.427-190.772  1.00 54.760          H  
ATOM   7326 3HD1 LEU A 464      50.491  43.081-191.546  1.00 54.760          H  
ATOM   7327 1HD2 LEU A 464      52.282  44.424-189.506  1.00 54.760          H  
ATOM   7328 2HD2 LEU A 464      52.445  44.551-191.256  1.00 54.760          H  
ATOM   7329 3HD2 LEU A 464      52.326  45.996-190.248  1.00 54.760          H  
ATOM   7330  N   ARG A 465      50.727  48.293-189.764  1.00 31.700          N  
ATOM   7331  CA  ARG A 465      51.793  49.090-189.209  1.00 31.330          C  
ATOM   7332  C   ARG A 465      51.963  48.826-187.744  1.00 31.080          C  
ATOM   7333  O   ARG A 465      51.101  48.230-187.095  1.00 31.120          O  
ATOM   7334  CB  ARG A 465      51.541  50.575-189.429  1.00 44.010          C  
ATOM   7335  CG  ARG A 465      50.288  51.131-188.766  1.00 44.010          C  
ATOM   7336  CD  ARG A 465      50.110  52.580-189.072  1.00 44.010          C  
ATOM   7337  NE  ARG A 465      51.171  53.400-188.475  1.00 44.010          N  
ATOM   7338  CZ  ARG A 465      51.188  53.893-187.219  1.00 44.010          C  
ATOM   7339  NH1 ARG A 465      50.192  53.675-186.377  1.00 44.010          N  
ATOM   7340  NH2 ARG A 465      52.236  54.609-186.844  1.00 44.010          N  
ATOM   7341  H   ARG A 465      50.003  47.924-189.163  1.00 38.040          H  
ATOM   7342  HA  ARG A 465      52.721  48.821-189.710  1.00 37.600          H  
ATOM   7343 1HB  ARG A 465      52.386  51.140-189.042  1.00 52.810          H  
ATOM   7344 2HB  ARG A 465      51.472  50.782-190.495  1.00 52.810          H  
ATOM   7345 1HG  ARG A 465      49.418  50.591-189.137  1.00 52.810          H  
ATOM   7346 2HG  ARG A 465      50.360  51.010-187.684  1.00 52.810          H  
ATOM   7347 1HD  ARG A 465      50.143  52.720-190.155  1.00 52.810          H  
ATOM   7348 2HD  ARG A 465      49.148  52.924-188.701  1.00 52.810          H  
ATOM   7349  HE  ARG A 465      51.969  53.634-189.049  1.00 52.810          H  
ATOM   7350 1HH1 ARG A 465      49.395  53.128-186.660  1.00 52.810          H  
ATOM   7351 2HH1 ARG A 465      50.225  54.073-185.451  1.00 52.810          H  
ATOM   7352 1HH2 ARG A 465      53.042  54.771-187.466  1.00 52.810          H  
ATOM   7353 2HH2 ARG A 465      52.338  54.991-185.914  1.00 52.810          H  
ATOM   7354  N   LEU A 466      53.082  49.280-187.235  1.00 30.890          N  
ATOM   7355  CA  LEU A 466      53.398  49.195-185.840  1.00 30.680          C  
ATOM   7356  C   LEU A 466      53.397  50.595-185.272  1.00 30.370          C  
ATOM   7357  O   LEU A 466      53.776  51.539-185.962  1.00 30.360          O  
ATOM   7358  CB  LEU A 466      54.732  48.483-185.679  1.00 43.040          C  
ATOM   7359  CG  LEU A 466      55.246  48.209-184.303  1.00 43.040          C  
ATOM   7360  CD1 LEU A 466      54.315  47.312-183.605  1.00 43.040          C  
ATOM   7361  CD2 LEU A 466      56.585  47.482-184.439  1.00 43.040          C  
ATOM   7362  H   LEU A 466      53.737  49.752-187.841  1.00 37.070          H  
ATOM   7363  HA  LEU A 466      52.618  48.621-185.350  1.00 36.820          H  
ATOM   7364 1HB  LEU A 466      54.681  47.556-186.196  1.00 51.640          H  
ATOM   7365 2HB  LEU A 466      55.476  49.102-186.158  1.00 51.640          H  
ATOM   7366  HG  LEU A 466      55.374  49.139-183.735  1.00 51.640          H  
ATOM   7367 1HD1 LEU A 466      54.720  47.095-182.660  1.00 51.640          H  
ATOM   7368 2HD1 LEU A 466      53.345  47.762-183.470  1.00 51.640          H  
ATOM   7369 3HD1 LEU A 466      54.213  46.412-184.167  1.00 51.640          H  
ATOM   7370 1HD2 LEU A 466      56.981  47.249-183.452  1.00 51.640          H  
ATOM   7371 2HD2 LEU A 466      56.436  46.561-184.997  1.00 51.640          H  
ATOM   7372 3HD2 LEU A 466      57.291  48.108-184.966  1.00 51.640          H  
ATOM   7373  N   VAL A 467      52.927  50.738-184.047  1.00 30.190          N  
ATOM   7374  CA  VAL A 467      52.881  52.030-183.391  1.00 29.990          C  
ATOM   7375  C   VAL A 467      54.277  52.418-182.904  1.00 30.070          C  
ATOM   7376  O   VAL A 467      54.883  51.694-182.121  1.00 30.100          O  
ATOM   7377  CB  VAL A 467      51.891  51.932-182.198  1.00 42.070          C  
ATOM   7378  CG1 VAL A 467      51.829  53.218-181.394  1.00 42.070          C  
ATOM   7379  CG2 VAL A 467      50.524  51.591-182.712  1.00 42.070          C  
ATOM   7380  H   VAL A 467      52.624  49.914-183.549  1.00 36.230          H  
ATOM   7381  HA  VAL A 467      52.533  52.780-184.105  1.00 35.990          H  
ATOM   7382  HB  VAL A 467      52.228  51.144-181.522  1.00 50.480          H  
ATOM   7383 1HG1 VAL A 467      51.131  53.088-180.565  1.00 50.480          H  
ATOM   7384 2HG1 VAL A 467      52.780  53.453-181.002  1.00 50.480          H  
ATOM   7385 3HG1 VAL A 467      51.487  54.034-182.030  1.00 50.480          H  
ATOM   7386 1HG2 VAL A 467      49.858  51.506-181.860  1.00 50.480          H  
ATOM   7387 2HG2 VAL A 467      50.174  52.378-183.375  1.00 50.480          H  
ATOM   7388 3HG2 VAL A 467      50.543  50.647-183.253  1.00 50.480          H  
ATOM   7389  N   GLU A 468      54.749  53.608-183.276  1.00 30.150          N  
ATOM   7390  CA  GLU A 468      56.088  54.078-182.896  1.00 30.340          C  
ATOM   7391  C   GLU A 468      56.274  54.140-181.386  1.00 30.300          C  
ATOM   7392  O   GLU A 468      57.351  53.856-180.859  1.00 30.500          O  
ATOM   7393  CB  GLU A 468      56.331  55.472-183.488  1.00 42.400          C  
ATOM   7394  CG  GLU A 468      56.444  55.495-185.006  1.00 42.400          C  
ATOM   7395  CD  GLU A 468      55.116  55.404-185.695  1.00 42.400          C  
ATOM   7396  OE1 GLU A 468      54.096  55.485-185.019  1.00 42.400          O  
ATOM   7397  OE2 GLU A 468      55.098  55.201-186.890  1.00 42.400          O  
ATOM   7398  H   GLU A 468      54.185  54.194-183.894  1.00 36.180          H  
ATOM   7399  HA  GLU A 468      56.822  53.381-183.304  1.00 36.410          H  
ATOM   7400 1HB  GLU A 468      55.523  56.142-183.191  1.00 50.880          H  
ATOM   7401 2HB  GLU A 468      57.256  55.880-183.080  1.00 50.880          H  
ATOM   7402 1HG  GLU A 468      56.934  56.420-185.307  1.00 50.880          H  
ATOM   7403 2HG  GLU A 468      57.069  54.672-185.320  1.00 50.880          H  
ATOM   7404  N   ASP A 469      55.196  54.481-180.693  1.00 30.110          N  
ATOM   7405  CA  ASP A 469      55.171  54.607-179.248  1.00 30.150          C  
ATOM   7406  C   ASP A 469      54.779  53.291-178.566  1.00 30.210          C  
ATOM   7407  O   ASP A 469      54.578  53.245-177.350  1.00 30.350          O  
ATOM   7408  CB  ASP A 469      54.147  55.670-178.858  1.00 42.190          C  
ATOM   7409  CG  ASP A 469      54.500  57.066-179.359  1.00 42.190          C  
ATOM   7410  OD1 ASP A 469      55.653  57.349-179.594  1.00 42.190          O  
ATOM   7411  OD2 ASP A 469      53.602  57.847-179.512  1.00 42.190          O  
ATOM   7412  H   ASP A 469      54.363  54.727-181.210  1.00 36.130          H  
ATOM   7413  HA  ASP A 469      56.163  54.899-178.904  1.00 36.180          H  
ATOM   7414 1HB  ASP A 469      53.168  55.391-179.251  1.00 50.630          H  
ATOM   7415 2HB  ASP A 469      54.057  55.703-177.770  1.00 50.630          H  
ATOM   7416  N   GLY A 470      54.574  52.234-179.356  1.00 30.150          N  
ATOM   7417  CA  GLY A 470      54.199  50.907-178.884  1.00 30.280          C  
ATOM   7418  C   GLY A 470      52.743  50.750-178.424  1.00 30.170          C  
ATOM   7419  O   GLY A 470      51.998  49.865-178.865  1.00 30.280          O  
ATOM   7420  H   GLY A 470      54.760  52.316-180.354  1.00 36.180          H  
ATOM   7421 1HA  GLY A 470      54.370  50.220-179.706  1.00 36.340          H  
ATOM   7422 2HA  GLY A 470      54.875  50.615-178.082  1.00 36.340          H  
ATOM   7423  N   LEU A 471      52.388  51.523-177.428  1.00 30.040          N  
ATOM   7424  CA  LEU A 471      51.061  51.515-176.850  1.00 30.010          C  
ATOM   7425  C   LEU A 471      50.148  52.518-177.521  1.00 29.810          C  
ATOM   7426  O   LEU A 471      50.592  53.510-178.100  1.00 29.660          O  
ATOM   7427  CB  LEU A 471      51.185  51.742-175.349  1.00 42.030          C  
ATOM   7428  CG  LEU A 471      51.880  53.041-174.914  1.00 42.030          C  
ATOM   7429  CD1 LEU A 471      50.845  54.123-174.555  1.00 42.030          C  
ATOM   7430  CD2 LEU A 471      52.823  52.702-173.779  1.00 42.030          C  
ATOM   7431  H   LEU A 471      53.097  52.177-177.095  1.00 36.050          H  
ATOM   7432  HA  LEU A 471      50.630  50.529-176.997  1.00 36.010          H  
ATOM   7433 1HB  LEU A 471      50.187  51.774-174.945  1.00 50.430          H  
ATOM   7434 2HB  LEU A 471      51.710  50.896-174.902  1.00 50.430          H  
ATOM   7435  HG  LEU A 471      52.466  53.434-175.742  1.00 50.430          H  
ATOM   7436 1HD1 LEU A 471      51.362  55.032-174.269  1.00 50.430          H  
ATOM   7437 2HD1 LEU A 471      50.214  54.336-175.414  1.00 50.430          H  
ATOM   7438 3HD1 LEU A 471      50.223  53.786-173.739  1.00 50.430          H  
ATOM   7439 1HD2 LEU A 471      53.356  53.593-173.477  1.00 50.430          H  
ATOM   7440 2HD2 LEU A 471      52.272  52.311-172.946  1.00 50.430          H  
ATOM   7441 3HD2 LEU A 471      53.540  51.951-174.120  1.00 50.430          H  
ATOM   7442  N   TYR A 472      48.858  52.280-177.393  1.00 29.880          N  
ATOM   7443  CA  TYR A 472      47.839  53.162-177.929  1.00 29.840          C  
ATOM   7444  C   TYR A 472      47.446  54.173-176.846  1.00 29.900          C  
ATOM   7445  O   TYR A 472      47.586  53.884-175.657  1.00 29.700          O  
ATOM   7446  CB  TYR A 472      46.659  52.314-178.401  1.00 41.790          C  
ATOM   7447  CG  TYR A 472      46.982  51.409-179.575  1.00 41.790          C  
ATOM   7448  CD1 TYR A 472      47.441  50.118-179.328  1.00 41.790          C  
ATOM   7449  CD2 TYR A 472      46.807  51.839-180.881  1.00 41.790          C  
ATOM   7450  CE1 TYR A 472      47.725  49.267-180.368  1.00 41.790          C  
ATOM   7451  CE2 TYR A 472      47.089  50.981-181.931  1.00 41.790          C  
ATOM   7452  CZ  TYR A 472      47.548  49.699-181.676  1.00 41.790          C  
ATOM   7453  OH  TYR A 472      47.830  48.849-182.720  1.00 41.790          O  
ATOM   7454  H   TYR A 472      48.568  51.451-176.905  1.00 35.860          H  
ATOM   7455  HA  TYR A 472      48.250  53.711-178.776  1.00 35.810          H  
ATOM   7456 1HB  TYR A 472      46.343  51.675-177.602  1.00 50.150          H  
ATOM   7457 2HB  TYR A 472      45.821  52.954-178.671  1.00 50.150          H  
ATOM   7458  HD1 TYR A 472      47.575  49.774-178.311  1.00 50.150          H  
ATOM   7459  HD2 TYR A 472      46.444  52.846-181.084  1.00 50.150          H  
ATOM   7460  HE1 TYR A 472      48.084  48.257-180.161  1.00 50.150          H  
ATOM   7461  HE2 TYR A 472      46.950  51.312-182.959  1.00 50.150          H  
ATOM   7462  HH  TYR A 472      48.122  48.002-182.370  1.00 50.150          H  
ATOM   7463  N   GLY A 473      46.958  55.354-177.239  1.00 30.250          N  
ATOM   7464  CA  GLY A 473      46.569  56.369-176.250  1.00 30.450          C  
ATOM   7465  C   GLY A 473      45.209  56.078-175.623  1.00 30.780          C  
ATOM   7466  O   GLY A 473      44.637  55.010-175.820  1.00 30.760          O  
ATOM   7467  H   GLY A 473      46.862  55.554-178.224  1.00 36.300          H  
ATOM   7468 1HA  GLY A 473      47.328  56.420-175.467  1.00 36.540          H  
ATOM   7469 2HA  GLY A 473      46.544  57.347-176.729  1.00 36.540          H  
ATOM   7470  N   ALA A 474      44.708  56.987-174.798  1.00 31.140          N  
ATOM   7471  CA  ALA A 474      43.433  56.733-174.137  1.00 31.530          C  
ATOM   7472  C   ALA A 474      42.279  56.693-175.134  1.00 31.800          C  
ATOM   7473  O   ALA A 474      42.289  57.458-176.096  1.00 31.780          O  
ATOM   7474  CB  ALA A 474      43.150  57.800-173.088  1.00 43.990          C  
ATOM   7475  H   ALA A 474      45.200  57.856-174.644  1.00 37.370          H  
ATOM   7476  HA  ALA A 474      43.512  55.778-173.668  1.00 37.840          H  
ATOM   7477 1HB  ALA A 474      42.213  57.585-172.581  1.00 52.780          H  
ATOM   7478 2HB  ALA A 474      43.942  57.832-172.354  1.00 52.780          H  
ATOM   7479 3HB  ALA A 474      43.075  58.776-173.572  1.00 52.780          H  
ATOM   7480  N   PRO A 475      41.257  55.826-174.930  1.00 32.110          N  
ATOM   7481  CA  PRO A 475      40.022  55.773-175.703  1.00 32.500          C  
ATOM   7482  C   PRO A 475      39.143  57.000-175.460  1.00 32.910          C  
ATOM   7483  O   PRO A 475      38.220  57.278-176.224  1.00 33.030          O  
ATOM   7484  CB  PRO A 475      39.354  54.487-175.199  1.00 48.750          C  
ATOM   7485  CG  PRO A 475      39.903  54.274-173.803  1.00 48.750          C  
ATOM   7486  CD  PRO A 475      41.335  54.785-173.858  1.00 48.750          C  
ATOM   7487  HA  PRO A 475      40.275  55.685-176.770  1.00 39.000          H  
ATOM   7488 1HB  PRO A 475      38.258  54.608-175.212  1.00 58.500          H  
ATOM   7489 2HB  PRO A 475      39.592  53.661-175.885  1.00 58.500          H  
ATOM   7490 1HG  PRO A 475      39.285  54.803-173.060  1.00 58.500          H  
ATOM   7491 2HG  PRO A 475      39.857  53.205-173.549  1.00 58.500          H  
ATOM   7492 1HD  PRO A 475      41.575  55.208-172.869  1.00 58.500          H  
ATOM   7493 2HD  PRO A 475      42.029  53.967-174.151  1.00 58.500          H  
ATOM   7494  N   GLU A 476      39.418  57.704-174.362  1.00 33.190          N  
ATOM   7495  CA  GLU A 476      38.661  58.873-173.968  1.00 33.680          C  
ATOM   7496  C   GLU A 476      39.643  59.970-173.552  1.00 33.970          C  
ATOM   7497  O   GLU A 476      40.658  59.662-172.912  1.00 34.110          O  
ATOM   7498  CB  GLU A 476      37.727  58.543-172.794  1.00 46.960          C  
ATOM   7499  CG  GLU A 476      36.671  57.479-173.093  1.00 46.960          C  
ATOM   7500  CD  GLU A 476      35.712  57.250-171.946  1.00 46.960          C  
ATOM   7501  OE1 GLU A 476      35.787  57.978-170.985  1.00 46.960          O  
ATOM   7502  OE2 GLU A 476      34.917  56.342-172.032  1.00 46.960          O  
ATOM   7503  H   GLU A 476      40.191  57.424-173.782  1.00 39.830          H  
ATOM   7504  HA  GLU A 476      38.060  59.177-174.817  1.00 40.420          H  
ATOM   7505 1HB  GLU A 476      38.322  58.183-171.955  1.00 56.350          H  
ATOM   7506 2HB  GLU A 476      37.215  59.442-172.461  1.00 56.350          H  
ATOM   7507 1HG  GLU A 476      36.110  57.776-173.978  1.00 56.350          H  
ATOM   7508 2HG  GLU A 476      37.174  56.541-173.318  1.00 56.350          H  
ATOM   7509  N   PRO A 477      39.323  61.267-173.777  1.00 34.150          N  
ATOM   7510  CA  PRO A 477      40.140  62.418-173.402  1.00 34.530          C  
ATOM   7511  C   PRO A 477      40.655  62.361-171.969  1.00 34.800          C  
ATOM   7512  O   PRO A 477      41.782  62.780-171.710  1.00 35.030          O  
ATOM   7513  CB  PRO A 477      39.153  63.577-173.588  1.00 51.800          C  
ATOM   7514  CG  PRO A 477      38.247  63.120-174.709  1.00 51.800          C  
ATOM   7515  CD  PRO A 477      38.061  61.632-174.485  1.00 51.800          C  
ATOM   7516  HA  PRO A 477      40.979  62.505-174.106  1.00 41.440          H  
ATOM   7517 1HB  PRO A 477      38.615  63.770-172.650  1.00 62.150          H  
ATOM   7518 2HB  PRO A 477      39.705  64.498-173.831  1.00 62.150          H  
ATOM   7519 1HG  PRO A 477      37.295  63.678-174.677  1.00 62.150          H  
ATOM   7520 2HG  PRO A 477      38.710  63.348-175.681  1.00 62.150          H  
ATOM   7521 1HD  PRO A 477      37.172  61.424-173.870  1.00 62.150          H  
ATOM   7522 2HD  PRO A 477      38.004  61.174-175.484  1.00 62.150          H  
ATOM   7523  N   ASN A 478      39.858  61.818-171.046  1.00 34.830          N  
ATOM   7524  CA  ASN A 478      40.311  61.710-169.675  1.00 35.150          C  
ATOM   7525  C   ASN A 478      39.990  60.331-169.112  1.00 34.930          C  
ATOM   7526  O   ASN A 478      39.409  60.224-168.028  1.00 35.300          O  
ATOM   7527  CB  ASN A 478      39.672  62.789-168.811  1.00 49.080          C  
ATOM   7528  CG  ASN A 478      40.062  64.197-169.208  1.00 49.080          C  
ATOM   7529  OD1 ASN A 478      41.159  64.671-168.892  1.00 49.080          O  
ATOM   7530  ND2 ASN A 478      39.172  64.878-169.889  1.00 49.080          N  
ATOM   7531  H   ASN A 478      38.928  61.488-171.266  1.00 41.800          H  
ATOM   7532  HA  ASN A 478      41.395  61.825-169.647  1.00 42.180          H  
ATOM   7533 1HB  ASN A 478      38.588  62.700-168.868  1.00 58.900          H  
ATOM   7534 2HB  ASN A 478      39.958  62.634-167.771  1.00 58.900          H  
ATOM   7535 1HD2 ASN A 478      39.375  65.816-170.175  1.00 58.900          H  
ATOM   7536 2HD2 ASN A 478      38.296  64.462-170.121  1.00 58.900          H  
ATOM   7537  N   GLY A 479      40.400  59.276-169.818  1.00 34.400          N  
ATOM   7538  CA  GLY A 479      40.163  57.926-169.320  1.00 34.220          C  
ATOM   7539  C   GLY A 479      41.170  57.603-168.217  1.00 33.940          C  
ATOM   7540  O   GLY A 479      42.213  58.251-168.114  1.00 33.340          O  
ATOM   7541  H   GLY A 479      40.828  59.410-170.740  1.00 41.280          H  
ATOM   7542 1HA  GLY A 479      39.145  57.848-168.934  1.00 41.060          H  
ATOM   7543 2HA  GLY A 479      40.259  57.213-170.138  1.00 41.060          H  
ATOM   7544  N   SER A 480      40.889  56.566-167.414  1.00 34.420          N  
ATOM   7545  CA  SER A 480      41.811  56.180-166.345  1.00 34.300          C  
ATOM   7546  C   SER A 480      42.974  55.294-166.797  1.00 34.010          C  
ATOM   7547  O   SER A 480      44.044  55.311-166.184  1.00 34.180          O  
ATOM   7548  CB  SER A 480      41.031  55.486-165.251  1.00 48.070          C  
ATOM   7549  OG  SER A 480      40.446  54.304-165.723  1.00 48.070          O  
ATOM   7550  H   SER A 480      40.023  56.055-167.520  1.00 41.300          H  
ATOM   7551  HA  SER A 480      42.235  57.095-165.928  1.00 41.160          H  
ATOM   7552 1HB  SER A 480      41.704  55.251-164.427  1.00 57.680          H  
ATOM   7553 2HB  SER A 480      40.260  56.152-164.868  1.00 57.680          H  
ATOM   7554  HG  SER A 480      40.072  53.868-164.949  1.00 57.680          H  
ATOM   7555  N   TRP A 481      42.779  54.551-167.881  1.00 33.680          N  
ATOM   7556  CA  TRP A 481      43.809  53.676-168.427  1.00 33.490          C  
ATOM   7557  C   TRP A 481      43.888  53.878-169.932  1.00 33.680          C  
ATOM   7558  O   TRP A 481      42.862  54.117-170.577  1.00 33.830          O  
ATOM   7559  CB  TRP A 481      43.529  52.210-168.120  1.00 46.960          C  
ATOM   7560  CG  TRP A 481      43.590  51.816-166.680  1.00 46.960          C  
ATOM   7561  CD1 TRP A 481      42.575  51.838-165.788  1.00 46.960          C  
ATOM   7562  CD2 TRP A 481      44.736  51.316-165.966  1.00 46.960          C  
ATOM   7563  NE1 TRP A 481      43.007  51.386-164.569  1.00 46.960          N  
ATOM   7564  CE2 TRP A 481      44.327  51.052-164.667  1.00 46.960          C  
ATOM   7565  CE3 TRP A 481      46.045  51.074-166.323  1.00 46.960          C  
ATOM   7566  CZ2 TRP A 481      45.194  50.532-163.719  1.00 46.960          C  
ATOM   7567  CZ3 TRP A 481      46.915  50.557-165.382  1.00 46.960          C  
ATOM   7568  CH2 TRP A 481      46.505  50.288-164.121  1.00 46.960          C  
ATOM   7569  H   TRP A 481      41.874  54.578-168.324  1.00 40.420          H  
ATOM   7570  HA  TRP A 481      44.770  53.946-167.992  1.00 40.190          H  
ATOM   7571 1HB  TRP A 481      42.547  51.965-168.452  1.00 56.350          H  
ATOM   7572 2HB  TRP A 481      44.222  51.603-168.680  1.00 56.350          H  
ATOM   7573  HD1 TRP A 481      41.568  52.161-166.010  1.00 56.350          H  
ATOM   7574  HE1 TRP A 481      42.440  51.303-163.739  1.00 56.350          H  
ATOM   7575  HE3 TRP A 481      46.371  51.290-167.331  1.00 56.350          H  
ATOM   7576  HZ2 TRP A 481      44.877  50.315-162.698  1.00 56.350          H  
ATOM   7577  HZ3 TRP A 481      47.943  50.373-165.673  1.00 56.350          H  
ATOM   7578  HH2 TRP A 481      47.221  49.885-163.419  1.00 56.350          H  
ATOM   7579  N   THR A 482      45.086  53.754-170.497  1.00 33.730          N  
ATOM   7580  CA  THR A 482      45.267  53.933-171.929  1.00 34.000          C  
ATOM   7581  C   THR A 482      45.199  52.669-172.778  1.00 33.940          C  
ATOM   7582  O   THR A 482      45.248  51.536-172.270  1.00 33.710          O  
ATOM   7583  CB  THR A 482      46.600  54.658-172.198  1.00 47.490          C  
ATOM   7584  OG1 THR A 482      47.683  53.867-171.706  1.00 47.490          O  
ATOM   7585  CG2 THR A 482      46.604  55.998-171.511  1.00 47.490          C  
ATOM   7586  H   THR A 482      45.898  53.557-169.930  1.00 40.480          H  
ATOM   7587  HA  THR A 482      44.475  54.578-172.260  1.00 40.800          H  
ATOM   7588  HB  THR A 482      46.724  54.799-173.274  1.00 56.990          H  
ATOM   7589  HG1 THR A 482      48.510  54.238-172.021  1.00 56.990          H  
ATOM   7590 1HG2 THR A 482      47.547  56.503-171.710  1.00 56.990          H  
ATOM   7591 2HG2 THR A 482      45.793  56.593-171.888  1.00 56.990          H  
ATOM   7592 3HG2 THR A 482      46.487  55.864-170.439  1.00 56.990          H  
ATOM   7593  N   GLY A 483      45.067  52.882-174.088  1.00 34.200          N  
ATOM   7594  CA  GLY A 483      45.081  51.862-175.104  1.00 34.270          C  
ATOM   7595  C   GLY A 483      44.048  50.812-174.833  1.00 34.160          C  
ATOM   7596  O   GLY A 483      42.923  51.121-174.430  1.00 33.940          O  
ATOM   7597  H   GLY A 483      44.974  53.828-174.449  1.00 41.040          H  
ATOM   7598 1HA  GLY A 483      44.872  52.338-176.060  1.00 41.120          H  
ATOM   7599 2HA  GLY A 483      46.073  51.419-175.164  1.00 41.120          H  
ATOM   7600  N   MET A 484      44.454  49.569-175.025  1.00 34.390          N  
ATOM   7601  CA  MET A 484      43.603  48.433-174.767  1.00 34.410          C  
ATOM   7602  C   MET A 484      43.384  48.202-173.295  1.00 34.120          C  
ATOM   7603  O   MET A 484      42.434  47.539-172.904  1.00 34.100          O  
ATOM   7604  CB  MET A 484      44.118  47.203-175.475  1.00 48.170          C  
ATOM   7605  CG  MET A 484      43.933  47.267-176.980  1.00 48.170          C  
ATOM   7606  SD  MET A 484      42.185  47.299-177.439  1.00 48.170          S  
ATOM   7607  CE  MET A 484      42.240  46.859-179.175  1.00 48.170          C  
ATOM   7608  H   MET A 484      45.390  49.414-175.372  1.00 41.270          H  
ATOM   7609  HA  MET A 484      42.627  48.655-175.189  1.00 41.290          H  
ATOM   7610 1HB  MET A 484      45.179  47.070-175.266  1.00 57.800          H  
ATOM   7611 2HB  MET A 484      43.602  46.320-175.110  1.00 57.800          H  
ATOM   7612 1HG  MET A 484      44.409  48.157-177.379  1.00 57.800          H  
ATOM   7613 2HG  MET A 484      44.372  46.423-177.452  1.00 57.800          H  
ATOM   7614 1HE  MET A 484      41.226  46.844-179.577  1.00 57.800          H  
ATOM   7615 2HE  MET A 484      42.834  47.592-179.720  1.00 57.800          H  
ATOM   7616 3HE  MET A 484      42.690  45.868-179.289  1.00 57.800          H  
ATOM   7617  N   VAL A 485      44.249  48.722-172.436  1.00 33.960          N  
ATOM   7618  CA  VAL A 485      44.014  48.450-171.036  1.00 33.770          C  
ATOM   7619  C   VAL A 485      42.707  49.158-170.727  1.00 33.620          C  
ATOM   7620  O   VAL A 485      41.807  48.605-170.082  1.00 33.440          O  
ATOM   7621  CB  VAL A 485      45.158  48.966-170.159  1.00 47.350          C  
ATOM   7622  CG1 VAL A 485      44.799  48.773-168.763  1.00 47.350          C  
ATOM   7623  CG2 VAL A 485      46.433  48.239-170.493  1.00 47.350          C  
ATOM   7624  H   VAL A 485      45.002  49.343-172.731  1.00 40.750          H  
ATOM   7625  HA  VAL A 485      43.884  47.381-170.886  1.00 40.520          H  
ATOM   7626  HB  VAL A 485      45.298  50.027-170.334  1.00 56.820          H  
ATOM   7627 1HG1 VAL A 485      45.594  49.114-168.137  1.00 56.820          H  
ATOM   7628 2HG1 VAL A 485      43.884  49.293-168.507  1.00 56.820          H  
ATOM   7629 3HG1 VAL A 485      44.654  47.719-168.640  1.00 56.820          H  
ATOM   7630 1HG2 VAL A 485      47.244  48.606-169.893  1.00 56.820          H  
ATOM   7631 2HG2 VAL A 485      46.324  47.203-170.319  1.00 56.820          H  
ATOM   7632 3HG2 VAL A 485      46.651  48.398-171.528  1.00 56.820          H  
ATOM   7633  N   GLY A 486      42.633  50.396-171.227  1.00 33.760          N  
ATOM   7634  CA  GLY A 486      41.470  51.263-171.148  1.00 33.720          C  
ATOM   7635  C   GLY A 486      40.250  50.628-171.808  1.00 33.620          C  
ATOM   7636  O   GLY A 486      39.229  50.420-171.152  1.00 33.570          O  
ATOM   7637  H   GLY A 486      43.475  50.744-171.691  1.00 40.510          H  
ATOM   7638 1HA  GLY A 486      41.240  51.500-170.119  1.00 40.460          H  
ATOM   7639 2HA  GLY A 486      41.703  52.200-171.653  1.00 40.460          H  
ATOM   7640  N   GLU A 487      40.354  50.252-173.086  1.00 33.670          N  
ATOM   7641  CA  GLU A 487      39.191  49.670-173.756  1.00 33.680          C  
ATOM   7642  C   GLU A 487      38.699  48.374-173.107  1.00 33.570          C  
ATOM   7643  O   GLU A 487      37.495  48.089-173.108  1.00 33.610          O  
ATOM   7644  CB  GLU A 487      39.439  49.443-175.246  1.00 47.150          C  
ATOM   7645  CG  GLU A 487      39.556  50.734-176.045  1.00 47.150          C  
ATOM   7646  CD  GLU A 487      39.645  50.534-177.541  1.00 47.150          C  
ATOM   7647  OE1 GLU A 487      39.500  49.427-177.988  1.00 47.150          O  
ATOM   7648  OE2 GLU A 487      39.841  51.504-178.235  1.00 47.150          O  
ATOM   7649  H   GLU A 487      41.228  50.438-173.594  1.00 40.400          H  
ATOM   7650  HA  GLU A 487      38.381  50.395-173.681  1.00 40.420          H  
ATOM   7651 1HB  GLU A 487      40.338  48.857-175.382  1.00 56.580          H  
ATOM   7652 2HB  GLU A 487      38.618  48.878-175.660  1.00 56.580          H  
ATOM   7653 1HG  GLU A 487      38.690  51.355-175.823  1.00 56.580          H  
ATOM   7654 2HG  GLU A 487      40.447  51.265-175.705  1.00 56.580          H  
ATOM   7655  N   LEU A 488      39.579  47.564-172.533  1.00 33.520          N  
ATOM   7656  CA  LEU A 488      39.052  46.364-171.914  1.00 33.490          C  
ATOM   7657  C   LEU A 488      38.340  46.691-170.598  1.00 33.400          C  
ATOM   7658  O   LEU A 488      37.170  46.341-170.424  1.00 33.470          O  
ATOM   7659  CB  LEU A 488      40.160  45.326-171.732  1.00 46.900          C  
ATOM   7660  CG  LEU A 488      40.341  44.353-172.945  1.00 46.900          C  
ATOM   7661  CD1 LEU A 488      40.699  45.131-174.222  1.00 46.900          C  
ATOM   7662  CD2 LEU A 488      41.414  43.353-172.642  1.00 46.900          C  
ATOM   7663  H   LEU A 488      40.587  47.738-172.576  1.00 40.220          H  
ATOM   7664  HA  LEU A 488      38.314  45.933-172.577  1.00 40.190          H  
ATOM   7665 1HB  LEU A 488      41.103  45.850-171.565  1.00 56.280          H  
ATOM   7666 2HB  LEU A 488      39.941  44.734-170.844  1.00 56.280          H  
ATOM   7667  HG  LEU A 488      39.403  43.838-173.119  1.00 56.280          H  
ATOM   7668 1HD1 LEU A 488      40.794  44.459-175.016  1.00 56.280          H  
ATOM   7669 2HD1 LEU A 488      39.925  45.838-174.469  1.00 56.280          H  
ATOM   7670 3HD1 LEU A 488      41.625  45.646-174.091  1.00 56.280          H  
ATOM   7671 1HD2 LEU A 488      41.508  42.675-173.489  1.00 56.280          H  
ATOM   7672 2HD2 LEU A 488      42.337  43.878-172.485  1.00 56.280          H  
ATOM   7673 3HD2 LEU A 488      41.147  42.792-171.755  1.00 56.280          H  
ATOM   7674  N   ILE A 489      38.965  47.452-169.698  1.00 33.360          N  
ATOM   7675  CA  ILE A 489      38.287  47.774-168.435  1.00 33.370          C  
ATOM   7676  C   ILE A 489      37.008  48.607-168.637  1.00 33.460          C  
ATOM   7677  O   ILE A 489      36.039  48.480-167.879  1.00 33.540          O  
ATOM   7678  CB  ILE A 489      39.244  48.446-167.408  1.00 46.710          C  
ATOM   7679  CG1 ILE A 489      38.599  48.488-165.968  1.00 46.710          C  
ATOM   7680  CG2 ILE A 489      39.645  49.862-167.832  1.00 46.710          C  
ATOM   7681  CD1 ILE A 489      38.342  47.120-165.305  1.00 46.710          C  
ATOM   7682  H   ILE A 489      39.932  47.746-169.870  1.00 40.030          H  
ATOM   7683  HA  ILE A 489      37.985  46.827-168.008  1.00 40.040          H  
ATOM   7684  HB  ILE A 489      40.141  47.840-167.347  1.00 56.060          H  
ATOM   7685 1HG1 ILE A 489      39.268  49.051-165.321  1.00 56.060          H  
ATOM   7686 2HG1 ILE A 489      37.651  49.022-166.019  1.00 56.060          H  
ATOM   7687 1HG2 ILE A 489      40.342  50.271-167.109  1.00 56.060          H  
ATOM   7688 2HG2 ILE A 489      40.116  49.821-168.792  1.00 56.060          H  
ATOM   7689 3HG2 ILE A 489      38.772  50.509-167.888  1.00 56.060          H  
ATOM   7690 1HD1 ILE A 489      37.915  47.280-164.316  1.00 56.060          H  
ATOM   7691 2HD1 ILE A 489      37.650  46.531-165.890  1.00 56.060          H  
ATOM   7692 3HD1 ILE A 489      39.267  46.570-165.204  1.00 56.060          H  
ATOM   7693  N   ASN A 490      36.969  49.418-169.699  1.00 33.520          N  
ATOM   7694  CA  ASN A 490      35.814  50.252-169.990  1.00 33.690          C  
ATOM   7695  C   ASN A 490      34.755  49.525-170.822  1.00 33.800          C  
ATOM   7696  O   ASN A 490      33.737  50.125-171.177  1.00 34.030          O  
ATOM   7697  CB  ASN A 490      36.251  51.494-170.740  1.00 47.100          C  
ATOM   7698  CG  ASN A 490      37.092  52.434-169.924  1.00 47.100          C  
ATOM   7699  OD1 ASN A 490      36.962  52.574-168.702  1.00 47.100          O  
ATOM   7700  ND2 ASN A 490      37.986  53.100-170.597  1.00 47.100          N  
ATOM   7701  H   ASN A 490      37.800  49.523-170.288  1.00 40.220          H  
ATOM   7702  HA  ASN A 490      35.353  50.542-169.046  1.00 40.430          H  
ATOM   7703 1HB  ASN A 490      36.817  51.193-171.622  1.00 56.520          H  
ATOM   7704 2HB  ASN A 490      35.371  52.031-171.092  1.00 56.520          H  
ATOM   7705 1HD2 ASN A 490      38.591  53.737-170.129  1.00 56.520          H  
ATOM   7706 2HD2 ASN A 490      38.069  52.965-171.581  1.00 56.520          H  
ATOM   7707  N   ARG A 491      34.979  48.231-171.092  1.00 33.700          N  
ATOM   7708  CA  ARG A 491      34.096  47.363-171.859  1.00 33.870          C  
ATOM   7709  C   ARG A 491      33.814  47.862-173.283  1.00 34.130          C  
ATOM   7710  O   ARG A 491      32.672  47.839-173.747  1.00 34.440          O  
ATOM   7711  CB  ARG A 491      32.778  47.164-171.109  1.00 47.350          C  
ATOM   7712  CG  ARG A 491      32.777  46.086-170.010  1.00 47.350          C  
ATOM   7713  CD  ARG A 491      33.581  46.469-168.782  1.00 47.350          C  
ATOM   7714  NE  ARG A 491      33.316  45.538-167.680  1.00 47.350          N  
ATOM   7715  CZ  ARG A 491      33.862  45.564-166.434  1.00 47.350          C  
ATOM   7716  NH1 ARG A 491      34.757  46.468-166.063  1.00 47.350          N  
ATOM   7717  NH2 ARG A 491      33.473  44.647-165.555  1.00 47.350          N  
ATOM   7718  H   ARG A 491      35.840  47.794-170.754  1.00 40.440          H  
ATOM   7719  HA  ARG A 491      34.590  46.392-171.938  1.00 40.640          H  
ATOM   7720 1HB  ARG A 491      32.458  48.089-170.649  1.00 56.820          H  
ATOM   7721 2HB  ARG A 491      32.002  46.877-171.813  1.00 56.820          H  
ATOM   7722 1HG  ARG A 491      31.752  45.903-169.695  1.00 56.820          H  
ATOM   7723 2HG  ARG A 491      33.201  45.167-170.412  1.00 56.820          H  
ATOM   7724 1HD  ARG A 491      34.647  46.422-169.013  1.00 56.820          H  
ATOM   7725 2HD  ARG A 491      33.321  47.479-168.461  1.00 56.820          H  
ATOM   7726  HE  ARG A 491      32.640  44.811-167.864  1.00 56.820          H  
ATOM   7727 1HH1 ARG A 491      35.108  47.190-166.722  1.00 56.820          H  
ATOM   7728 2HH1 ARG A 491      35.103  46.448-165.115  1.00 56.820          H  
ATOM   7729 1HH2 ARG A 491      32.789  43.951-165.819  1.00 56.820          H  
ATOM   7730 2HH2 ARG A 491      33.858  44.642-164.622  1.00 56.820          H  
ATOM   7731  N   LYS A 492      34.866  48.291-173.983  1.00 34.100          N  
ATOM   7732  CA  LYS A 492      34.766  48.752-175.362  1.00 34.450          C  
ATOM   7733  C   LYS A 492      35.337  47.694-176.309  1.00 34.650          C  
ATOM   7734  O   LYS A 492      34.918  47.582-177.464  1.00 35.050          O  
ATOM   7735  CB  LYS A 492      35.509  50.076-175.537  1.00 48.090          C  
ATOM   7736  CG  LYS A 492      35.026  51.220-174.624  1.00 48.090          C  
ATOM   7737  CD  LYS A 492      33.564  51.592-174.864  1.00 48.090          C  
ATOM   7738  CE  LYS A 492      33.160  52.793-174.027  1.00 48.090          C  
ATOM   7739  NZ  LYS A 492      31.713  53.133-174.197  1.00 48.090          N  
ATOM   7740  H   LYS A 492      35.776  48.283-173.533  1.00 40.920          H  
ATOM   7741  HA  LYS A 492      33.717  48.883-175.620  1.00 41.340          H  
ATOM   7742 1HB  LYS A 492      36.550  49.917-175.327  1.00 57.710          H  
ATOM   7743 2HB  LYS A 492      35.436  50.403-176.573  1.00 57.710          H  
ATOM   7744 1HG  LYS A 492      35.133  50.904-173.588  1.00 57.710          H  
ATOM   7745 2HG  LYS A 492      35.653  52.098-174.779  1.00 57.710          H  
ATOM   7746 1HD  LYS A 492      33.397  51.804-175.919  1.00 57.710          H  
ATOM   7747 2HD  LYS A 492      32.925  50.760-174.565  1.00 57.710          H  
ATOM   7748 1HE  LYS A 492      33.349  52.568-172.975  1.00 57.710          H  
ATOM   7749 2HE  LYS A 492      33.763  53.653-174.318  1.00 57.710          H  
ATOM   7750 1HZ  LYS A 492      31.491  53.932-173.618  1.00 57.710          H  
ATOM   7751 2HZ  LYS A 492      31.523  53.354-175.165  1.00 57.710          H  
ATOM   7752 3HZ  LYS A 492      31.150  52.341-173.912  1.00 57.710          H  
ATOM   7753  N   ALA A 493      36.282  46.899-175.803  1.00 34.430          N  
ATOM   7754  CA  ALA A 493      36.948  45.868-176.592  1.00 34.670          C  
ATOM   7755  C   ALA A 493      37.313  44.692-175.706  1.00 34.620          C  
ATOM   7756  O   ALA A 493      37.470  44.841-174.501  1.00 34.270          O  
ATOM   7757  CB  ALA A 493      38.209  46.412-177.254  1.00 48.440          C  
ATOM   7758  H   ALA A 493      36.587  47.066-174.847  1.00 41.320          H  
ATOM   7759  HA  ALA A 493      36.256  45.521-177.360  1.00 41.600          H  
ATOM   7760 1HB  ALA A 493      38.679  45.631-177.848  1.00 58.130          H  
ATOM   7761 2HB  ALA A 493      37.951  47.252-177.902  1.00 58.130          H  
ATOM   7762 3HB  ALA A 493      38.908  46.749-176.497  1.00 58.130          H  
ATOM   7763  N   ASP A 494      37.465  43.518-176.308  1.00 35.010          N  
ATOM   7764  CA  ASP A 494      37.921  42.316-175.630  1.00 35.040          C  
ATOM   7765  C   ASP A 494      39.296  41.845-176.116  1.00 34.960          C  
ATOM   7766  O   ASP A 494      39.703  40.706-175.874  1.00 34.990          O  
ATOM   7767  CB  ASP A 494      36.861  41.239-175.826  1.00 49.040          C  
ATOM   7768  CG  ASP A 494      36.592  41.000-177.305  1.00 49.040          C  
ATOM   7769  OD1 ASP A 494      36.969  41.872-178.089  1.00 49.040          O  
ATOM   7770  OD2 ASP A 494      36.003  40.002-177.651  1.00 49.040          O  
ATOM   7771  H   ASP A 494      37.260  43.410-177.309  1.00 42.010          H  
ATOM   7772  HA  ASP A 494      37.994  42.530-174.566  1.00 42.050          H  
ATOM   7773 1HB  ASP A 494      37.191  40.306-175.367  1.00 58.850          H  
ATOM   7774 2HB  ASP A 494      35.935  41.542-175.339  1.00 58.850          H  
ATOM   7775  N   LEU A 495      40.015  42.731-176.790  1.00 34.950          N  
ATOM   7776  CA  LEU A 495      41.320  42.414-177.352  1.00 34.980          C  
ATOM   7777  C   LEU A 495      42.470  43.087-176.613  1.00 34.860          C  
ATOM   7778  O   LEU A 495      42.715  44.279-176.762  1.00 35.000          O  
ATOM   7779  CB  LEU A 495      41.302  42.853-178.808  1.00 48.960          C  
ATOM   7780  CG  LEU A 495      40.148  42.261-179.659  1.00 48.960          C  
ATOM   7781  CD1 LEU A 495      40.200  42.883-180.997  1.00 48.960          C  
ATOM   7782  CD2 LEU A 495      40.264  40.741-179.760  1.00 48.960          C  
ATOM   7783  H   LEU A 495      39.616  43.648-176.921  1.00 41.940          H  
ATOM   7784  HA  LEU A 495      41.477  41.341-177.285  1.00 41.980          H  
ATOM   7785 1HB  LEU A 495      41.218  43.934-178.841  1.00 58.750          H  
ATOM   7786 2HB  LEU A 495      42.240  42.565-179.277  1.00 58.750          H  
ATOM   7787  HG  LEU A 495      39.189  42.510-179.208  1.00 58.750          H  
ATOM   7788 1HD1 LEU A 495      39.393  42.498-181.618  1.00 58.750          H  
ATOM   7789 2HD1 LEU A 495      40.100  43.964-180.906  1.00 58.750          H  
ATOM   7790 3HD1 LEU A 495      41.139  42.652-181.443  1.00 58.750          H  
ATOM   7791 1HD2 LEU A 495      39.443  40.364-180.369  1.00 58.750          H  
ATOM   7792 2HD2 LEU A 495      41.199  40.470-180.214  1.00 58.750          H  
ATOM   7793 3HD2 LEU A 495      40.196  40.291-178.773  1.00 58.750          H  
ATOM   7794  N   ALA A 496      43.225  42.315-175.848  1.00 34.680          N  
ATOM   7795  CA  ALA A 496      44.303  42.865-175.015  1.00 34.660          C  
ATOM   7796  C   ALA A 496      45.576  43.131-175.814  1.00 34.960          C  
ATOM   7797  O   ALA A 496      46.599  42.476-175.608  1.00 35.010          O  
ATOM   7798  CB  ALA A 496      44.610  41.890-173.909  1.00 48.530          C  
ATOM   7799  H   ALA A 496      43.005  41.328-175.795  1.00 41.620          H  
ATOM   7800  HA  ALA A 496      43.961  43.809-174.591  1.00 41.590          H  
ATOM   7801 1HB  ALA A 496      45.378  42.270-173.291  1.00 58.240          H  
ATOM   7802 2HB  ALA A 496      43.722  41.716-173.322  1.00 58.240          H  
ATOM   7803 3HB  ALA A 496      44.938  40.962-174.351  1.00 58.240          H  
ATOM   7804  N   VAL A 497      45.504  44.104-176.714  1.00 35.220          N  
ATOM   7805  CA  VAL A 497      46.600  44.385-177.642  1.00 35.560          C  
ATOM   7806  C   VAL A 497      47.249  45.784-177.545  1.00 35.700          C  
ATOM   7807  O   VAL A 497      46.824  46.718-178.227  1.00 35.780          O  
ATOM   7808  CB  VAL A 497      46.023  44.244-179.063  1.00 49.650          C  
ATOM   7809  CG1 VAL A 497      47.088  44.433-180.104  1.00 49.650          C  
ATOM   7810  CG2 VAL A 497      45.343  42.914-179.195  1.00 49.650          C  
ATOM   7811  H   VAL A 497      44.604  44.586-176.777  1.00 42.260          H  
ATOM   7812  HA  VAL A 497      47.373  43.631-177.486  1.00 42.670          H  
ATOM   7813  HB  VAL A 497      45.286  45.026-179.233  1.00 59.580          H  
ATOM   7814 1HG1 VAL A 497      46.628  44.327-181.069  1.00 59.580          H  
ATOM   7815 2HG1 VAL A 497      47.560  45.402-180.050  1.00 59.580          H  
ATOM   7816 3HG1 VAL A 497      47.847  43.672-179.985  1.00 59.580          H  
ATOM   7817 1HG2 VAL A 497      44.943  42.839-180.183  1.00 59.580          H  
ATOM   7818 2HG2 VAL A 497      46.043  42.132-179.028  1.00 59.580          H  
ATOM   7819 3HG2 VAL A 497      44.547  42.817-178.488  1.00 59.580          H  
ATOM   7820  N   ALA A 498      48.344  45.911-176.795  1.00 35.780          N  
ATOM   7821  CA  ALA A 498      49.060  47.191-176.688  1.00 35.960          C  
ATOM   7822  C   ALA A 498      50.427  46.958-176.043  1.00 36.030          C  
ATOM   7823  O   ALA A 498      50.546  46.088-175.172  1.00 36.150          O  
ATOM   7824  CB  ALA A 498      48.237  48.186-175.903  1.00 50.270          C  
ATOM   7825  H   ALA A 498      48.672  45.109-176.268  1.00 42.940          H  
ATOM   7826  HA  ALA A 498      49.232  47.582-177.693  1.00 43.150          H  
ATOM   7827 1HB  ALA A 498      48.783  49.125-175.837  1.00 60.330          H  
ATOM   7828 2HB  ALA A 498      47.282  48.353-176.392  1.00 60.330          H  
ATOM   7829 3HB  ALA A 498      48.069  47.776-174.928  1.00 60.330          H  
ATOM   7830  N   ALA A 499      51.442  47.770-176.382  1.00 36.030          N  
ATOM   7831  CA  ALA A 499      52.765  47.565-175.780  1.00 36.150          C  
ATOM   7832  C   ALA A 499      52.949  48.086-174.364  1.00 35.880          C  
ATOM   7833  O   ALA A 499      53.628  49.084-174.131  1.00 36.160          O  
ATOM   7834  CB  ALA A 499      53.837  48.192-176.624  1.00 50.560          C  
ATOM   7835  H   ALA A 499      51.338  48.477-177.118  1.00 43.240          H  
ATOM   7836  HA  ALA A 499      52.921  46.506-175.752  1.00 43.380          H  
ATOM   7837 1HB  ALA A 499      54.783  47.979-176.222  1.00 60.670          H  
ATOM   7838 2HB  ALA A 499      53.788  47.812-177.645  1.00 60.670          H  
ATOM   7839 3HB  ALA A 499      53.692  49.224-176.595  1.00 60.670          H  
ATOM   7840  N   PHE A 500      52.354  47.400-173.416  1.00 35.420          N  
ATOM   7841  CA  PHE A 500      52.493  47.783-172.015  1.00 35.200          C  
ATOM   7842  C   PHE A 500      53.254  46.717-171.251  1.00 35.290          C  
ATOM   7843  O   PHE A 500      53.204  45.540-171.608  1.00 35.330          O  
ATOM   7844  CB  PHE A 500      51.150  47.963-171.316  1.00 49.370          C  
ATOM   7845  CG  PHE A 500      50.312  49.074-171.807  1.00 49.370          C  
ATOM   7846  CD1 PHE A 500      49.237  48.825-172.589  1.00 49.370          C  
ATOM   7847  CD2 PHE A 500      50.596  50.374-171.482  1.00 49.370          C  
ATOM   7848  CE1 PHE A 500      48.433  49.860-173.032  1.00 49.370          C  
ATOM   7849  CE2 PHE A 500      49.799  51.396-171.928  1.00 49.370          C  
ATOM   7850  CZ  PHE A 500      48.713  51.124-172.705  1.00 49.370          C  
ATOM   7851  H   PHE A 500      51.774  46.611-173.714  1.00 42.500          H  
ATOM   7852  HA  PHE A 500      53.053  48.715-171.955  1.00 42.240          H  
ATOM   7853 1HB  PHE A 500      50.577  47.043-171.413  1.00 59.240          H  
ATOM   7854 2HB  PHE A 500      51.325  48.112-170.248  1.00 59.240          H  
ATOM   7855  HD1 PHE A 500      49.007  47.788-172.850  1.00 59.240          H  
ATOM   7856  HD2 PHE A 500      51.464  50.596-170.859  1.00 59.240          H  
ATOM   7857  HE1 PHE A 500      47.565  49.658-173.644  1.00 59.240          H  
ATOM   7858  HE2 PHE A 500      50.034  52.425-171.662  1.00 59.240          H  
ATOM   7859  HZ  PHE A 500      48.074  51.920-173.064  1.00 59.240          H  
ATOM   7860  N   THR A 501      53.957  47.120-170.199  1.00 35.410          N  
ATOM   7861  CA  THR A 501      54.571  46.144-169.319  1.00 35.600          C  
ATOM   7862  C   THR A 501      53.490  45.695-168.362  1.00 35.540          C  
ATOM   7863  O   THR A 501      52.432  46.328-168.295  1.00 35.420          O  
ATOM   7864  CB  THR A 501      55.787  46.725-168.575  1.00 49.760          C  
ATOM   7865  OG1 THR A 501      55.362  47.832-167.766  1.00 49.760          O  
ATOM   7866  CG2 THR A 501      56.833  47.192-169.579  1.00 49.760          C  
ATOM   7867  H   THR A 501      54.021  48.100-169.961  1.00 42.490          H  
ATOM   7868  HA  THR A 501      54.889  45.281-169.895  1.00 42.720          H  
ATOM   7869  HB  THR A 501      56.217  45.960-167.931  1.00 59.720          H  
ATOM   7870  HG1 THR A 501      56.057  48.058-167.138  1.00 59.720          H  
ATOM   7871 1HG2 THR A 501      57.690  47.606-169.049  1.00 59.720          H  
ATOM   7872 2HG2 THR A 501      57.161  46.359-170.191  1.00 59.720          H  
ATOM   7873 3HG2 THR A 501      56.396  47.951-170.206  1.00 59.720          H  
ATOM   7874  N   ILE A 502      53.722  44.610-167.631  1.00 35.680          N  
ATOM   7875  CA  ILE A 502      52.699  44.132-166.719  1.00 35.710          C  
ATOM   7876  C   ILE A 502      53.108  44.224-165.265  1.00 36.050          C  
ATOM   7877  O   ILE A 502      54.169  43.753-164.854  1.00 36.220          O  
ATOM   7878  CB  ILE A 502      52.253  42.697-167.075  1.00 49.980          C  
ATOM   7879  CG1 ILE A 502      51.751  42.630-168.584  1.00 49.980          C  
ATOM   7880  CG2 ILE A 502      51.146  42.216-166.096  1.00 49.980          C  
ATOM   7881  CD1 ILE A 502      50.514  43.497-168.951  1.00 49.980          C  
ATOM   7882  H   ILE A 502      54.610  44.133-167.686  1.00 42.820          H  
ATOM   7883  HA  ILE A 502      51.828  44.765-166.825  1.00 42.850          H  
ATOM   7884  HB  ILE A 502      53.107  42.025-166.994  1.00 59.980          H  
ATOM   7885 1HG1 ILE A 502      52.570  42.936-169.233  1.00 59.980          H  
ATOM   7886 2HG1 ILE A 502      51.508  41.598-168.809  1.00 59.980          H  
ATOM   7887 1HG2 ILE A 502      50.860  41.209-166.342  1.00 59.980          H  
ATOM   7888 2HG2 ILE A 502      51.515  42.221-165.069  1.00 59.980          H  
ATOM   7889 3HG2 ILE A 502      50.274  42.857-166.154  1.00 59.980          H  
ATOM   7890 1HD1 ILE A 502      50.282  43.349-170.004  1.00 59.980          H  
ATOM   7891 2HD1 ILE A 502      49.655  43.210-168.358  1.00 59.980          H  
ATOM   7892 3HD1 ILE A 502      50.719  44.548-168.787  1.00 59.980          H  
ATOM   7893  N   THR A 503      52.209  44.824-164.508  1.00 36.210          N  
ATOM   7894  CA  THR A 503      52.296  45.062-163.082  1.00 36.580          C  
ATOM   7895  C   THR A 503      51.056  44.477-162.420  1.00 36.520          C  
ATOM   7896  O   THR A 503      50.133  44.025-163.109  1.00 36.370          O  
ATOM   7897  CB  THR A 503      52.335  46.567-162.783  1.00 51.060          C  
ATOM   7898  OG1 THR A 503      51.052  47.152-163.112  1.00 51.060          O  
ATOM   7899  CG2 THR A 503      53.416  47.232-163.638  1.00 51.060          C  
ATOM   7900  H   THR A 503      51.396  45.167-164.987  1.00 43.450          H  
ATOM   7901  HA  THR A 503      53.183  44.571-162.682  1.00 43.900          H  
ATOM   7902  HB  THR A 503      52.543  46.728-161.724  1.00 61.280          H  
ATOM   7903  HG1 THR A 503      51.019  48.052-162.733  1.00 61.280          H  
ATOM   7904 1HG2 THR A 503      53.440  48.299-163.428  1.00 61.280          H  
ATOM   7905 2HG2 THR A 503      54.383  46.791-163.401  1.00 61.280          H  
ATOM   7906 3HG2 THR A 503      53.203  47.083-164.696  1.00 61.280          H  
ATOM   7907  N   ALA A 504      51.031  44.479-161.084  1.00 36.720          N  
ATOM   7908  CA  ALA A 504      49.887  43.954-160.335  1.00 36.770          C  
ATOM   7909  C   ALA A 504      48.596  44.688-160.671  1.00 36.810          C  
ATOM   7910  O   ALA A 504      47.520  44.090-160.660  1.00 36.790          O  
ATOM   7911  CB  ALA A 504      50.146  44.068-158.845  1.00 51.460          C  
ATOM   7912  H   ALA A 504      51.816  44.864-160.578  1.00 44.060          H  
ATOM   7913  HA  ALA A 504      49.760  42.903-160.606  1.00 44.120          H  
ATOM   7914 1HB  ALA A 504      49.302  43.652-158.300  1.00 61.750          H  
ATOM   7915 2HB  ALA A 504      51.050  43.522-158.588  1.00 61.750          H  
ATOM   7916 3HB  ALA A 504      50.267  45.124-158.579  1.00 61.750          H  
ATOM   7917  N   GLU A 505      48.698  45.993-160.911  1.00 36.950          N  
ATOM   7918  CA  GLU A 505      47.544  46.803-161.252  1.00 37.080          C  
ATOM   7919  C   GLU A 505      47.069  46.485-162.667  1.00 36.940          C  
ATOM   7920  O   GLU A 505      45.874  46.346-162.910  1.00 37.040          O  
ATOM   7921  CB  GLU A 505      47.897  48.280-161.099  1.00 51.860          C  
ATOM   7922  CG  GLU A 505      48.214  48.684-159.657  1.00 51.860          C  
ATOM   7923  CD  GLU A 505      49.609  48.261-159.238  1.00 51.860          C  
ATOM   7924  OE1 GLU A 505      50.361  47.857-160.107  1.00 51.860          O  
ATOM   7925  OE2 GLU A 505      49.916  48.323-158.075  1.00 51.860          O  
ATOM   7926  H   GLU A 505      49.612  46.447-160.837  1.00 44.340          H  
ATOM   7927  HA  GLU A 505      46.739  46.565-160.562  1.00 44.500          H  
ATOM   7928 1HB  GLU A 505      48.742  48.533-161.739  1.00 62.230          H  
ATOM   7929 2HB  GLU A 505      47.048  48.878-161.413  1.00 62.230          H  
ATOM   7930 1HG  GLU A 505      48.123  49.767-159.559  1.00 62.230          H  
ATOM   7931 2HG  GLU A 505      47.484  48.221-158.995  1.00 62.230          H  
ATOM   7932  N   ARG A 506      48.003  46.318-163.614  1.00 36.790          N  
ATOM   7933  CA  ARG A 506      47.620  46.002-164.996  1.00 36.740          C  
ATOM   7934  C   ARG A 506      46.835  44.689-165.047  1.00 36.750          C  
ATOM   7935  O   ARG A 506      45.801  44.590-165.703  1.00 36.660          O  
ATOM   7936  CB  ARG A 506      48.832  45.837-165.905  1.00 51.460          C  
ATOM   7937  CG  ARG A 506      49.662  47.076-166.178  1.00 51.460          C  
ATOM   7938  CD  ARG A 506      49.125  47.966-167.230  1.00 51.460          C  
ATOM   7939  NE  ARG A 506      50.071  49.062-167.439  1.00 51.460          N  
ATOM   7940  CZ  ARG A 506      49.817  50.245-168.029  1.00 51.460          C  
ATOM   7941  NH1 ARG A 506      48.637  50.516-168.510  1.00 51.460          N  
ATOM   7942  NH2 ARG A 506      50.781  51.146-168.103  1.00 51.460          N  
ATOM   7943  H   ARG A 506      48.981  46.474-163.360  1.00 44.150          H  
ATOM   7944  HA  ARG A 506      47.002  46.810-165.374  1.00 44.090          H  
ATOM   7945 1HB  ARG A 506      49.487  45.095-165.472  1.00 61.750          H  
ATOM   7946 2HB  ARG A 506      48.510  45.450-166.867  1.00 61.750          H  
ATOM   7947 1HG  ARG A 506      49.712  47.666-165.266  1.00 61.750          H  
ATOM   7948 2HG  ARG A 506      50.668  46.792-166.468  1.00 61.750          H  
ATOM   7949 1HD  ARG A 506      49.022  47.412-168.166  1.00 61.750          H  
ATOM   7950 2HD  ARG A 506      48.165  48.368-166.931  1.00 61.750          H  
ATOM   7951  HE  ARG A 506      51.016  48.913-167.090  1.00 61.750          H  
ATOM   7952 1HH1 ARG A 506      47.907  49.823-168.475  1.00 61.750          H  
ATOM   7953 2HH1 ARG A 506      48.443  51.423-168.915  1.00 61.750          H  
ATOM   7954 1HH2 ARG A 506      51.699  50.936-167.727  1.00 61.750          H  
ATOM   7955 2HH2 ARG A 506      50.606  52.039-168.536  1.00 61.750          H  
ATOM   7956  N   GLU A 507      47.220  43.724-164.218  1.00 36.930          N  
ATOM   7957  CA  GLU A 507      46.532  42.434-164.195  1.00 37.020          C  
ATOM   7958  C   GLU A 507      45.039  42.533-163.819  1.00 36.940          C  
ATOM   7959  O   GLU A 507      44.278  41.595-164.067  1.00 36.940          O  
ATOM   7960  CB  GLU A 507      47.238  41.455-163.249  1.00 51.790          C  
ATOM   7961  CG  GLU A 507      48.595  40.962-163.742  1.00 51.790          C  
ATOM   7962  CD  GLU A 507      49.276  40.011-162.782  1.00 51.790          C  
ATOM   7963  OE1 GLU A 507      48.773  39.817-161.701  1.00 51.790          O  
ATOM   7964  OE2 GLU A 507      50.299  39.477-163.140  1.00 51.790          O  
ATOM   7965  H   GLU A 507      48.076  43.854-163.662  1.00 44.320          H  
ATOM   7966  HA  GLU A 507      46.588  42.015-165.199  1.00 44.420          H  
ATOM   7967 1HB  GLU A 507      47.397  41.944-162.285  1.00 62.150          H  
ATOM   7968 2HB  GLU A 507      46.602  40.589-163.077  1.00 62.150          H  
ATOM   7969 1HG  GLU A 507      48.465  40.467-164.703  1.00 62.150          H  
ATOM   7970 2HG  GLU A 507      49.232  41.819-163.895  1.00 62.150          H  
ATOM   7971  N   LYS A 508      44.616  43.631-163.180  1.00 36.940          N  
ATOM   7972  CA  LYS A 508      43.228  43.805-162.766  1.00 36.960          C  
ATOM   7973  C   LYS A 508      42.371  44.450-163.863  1.00 36.820          C  
ATOM   7974  O   LYS A 508      41.153  44.570-163.714  1.00 36.820          O  
ATOM   7975  CB  LYS A 508      43.170  44.686-161.520  1.00 51.740          C  
ATOM   7976  CG  LYS A 508      43.821  44.081-160.292  1.00 51.740          C  
ATOM   7977  CD  LYS A 508      43.747  45.031-159.101  1.00 51.740          C  
ATOM   7978  CE  LYS A 508      44.409  44.430-157.865  1.00 51.740          C  
ATOM   7979  NZ  LYS A 508      44.375  45.369-156.703  1.00 51.740          N  
ATOM   7980  H   LYS A 508      45.261  44.409-163.023  1.00 44.330          H  
ATOM   7981  HA  LYS A 508      42.811  42.825-162.537  1.00 44.350          H  
ATOM   7982 1HB  LYS A 508      43.670  45.633-161.732  1.00 62.080          H  
ATOM   7983 2HB  LYS A 508      42.132  44.910-161.284  1.00 62.080          H  
ATOM   7984 1HG  LYS A 508      43.329  43.142-160.047  1.00 62.080          H  
ATOM   7985 2HG  LYS A 508      44.869  43.875-160.517  1.00 62.080          H  
ATOM   7986 1HD  LYS A 508      44.257  45.963-159.356  1.00 62.080          H  
ATOM   7987 2HD  LYS A 508      42.704  45.256-158.877  1.00 62.080          H  
ATOM   7988 1HE  LYS A 508      43.892  43.512-157.593  1.00 62.080          H  
ATOM   7989 2HE  LYS A 508      45.450  44.194-158.100  1.00 62.080          H  
ATOM   7990 1HZ  LYS A 508      44.823  44.939-155.905  1.00 62.080          H  
ATOM   7991 2HZ  LYS A 508      44.865  46.219-156.946  1.00 62.080          H  
ATOM   7992 3HZ  LYS A 508      43.416  45.587-156.471  1.00 62.080          H  
ATOM   7993  N   VAL A 509      43.024  44.920-164.926  1.00 36.800          N  
ATOM   7994  CA  VAL A 509      42.380  45.620-166.032  1.00 36.770          C  
ATOM   7995  C   VAL A 509      42.554  44.970-167.420  1.00 36.560          C  
ATOM   7996  O   VAL A 509      41.609  44.948-168.210  1.00 36.780          O  
ATOM   7997  CB  VAL A 509      42.803  47.112-166.022  1.00 51.490          C  
ATOM   7998  CG1 VAL A 509      42.270  47.796-164.795  1.00 51.490          C  
ATOM   7999  CG2 VAL A 509      44.295  47.238-165.914  1.00 51.490          C  
ATOM   8000  H   VAL A 509      44.027  44.744-164.985  1.00 44.160          H  
ATOM   8001  HA  VAL A 509      41.311  45.619-165.829  1.00 44.120          H  
ATOM   8002  HB  VAL A 509      42.431  47.596-166.922  1.00 61.790          H  
ATOM   8003 1HG1 VAL A 509      42.574  48.813-164.805  1.00 61.790          H  
ATOM   8004 2HG1 VAL A 509      41.203  47.746-164.785  1.00 61.790          H  
ATOM   8005 3HG1 VAL A 509      42.658  47.313-163.902  1.00 61.790          H  
ATOM   8006 1HG2 VAL A 509      44.570  48.284-165.893  1.00 61.790          H  
ATOM   8007 2HG2 VAL A 509      44.611  46.776-164.997  1.00 61.790          H  
ATOM   8008 3HG2 VAL A 509      44.785  46.755-166.729  1.00 61.790          H  
ATOM   8009  N   ILE A 510      43.747  44.463-167.746  1.00 36.190          N  
ATOM   8010  CA  ILE A 510      43.954  43.891-169.079  1.00 36.020          C  
ATOM   8011  C   ILE A 510      44.095  42.368-169.003  1.00 35.740          C  
ATOM   8012  O   ILE A 510      44.938  41.833-168.289  1.00 35.680          O  
ATOM   8013  CB  ILE A 510      45.157  44.581-169.787  1.00 50.500          C  
ATOM   8014  CG1 ILE A 510      45.339  44.031-171.204  1.00 50.500          C  
ATOM   8015  CG2 ILE A 510      46.465  44.464-168.962  1.00 50.500          C  
ATOM   8016  CD1 ILE A 510      46.226  44.897-172.147  1.00 50.500          C  
ATOM   8017  H   ILE A 510      44.505  44.483-167.063  1.00 43.430          H  
ATOM   8018  HA  ILE A 510      43.074  44.108-169.683  1.00 43.220          H  
ATOM   8019  HB  ILE A 510      44.909  45.606-169.892  1.00 60.600          H  
ATOM   8020 1HG1 ILE A 510      45.787  43.043-171.125  1.00 60.600          H  
ATOM   8021 2HG1 ILE A 510      44.374  43.934-171.659  1.00 60.600          H  
ATOM   8022 1HG2 ILE A 510      47.274  44.988-169.454  1.00 60.600          H  
ATOM   8023 2HG2 ILE A 510      46.306  44.908-168.007  1.00 60.600          H  
ATOM   8024 3HG2 ILE A 510      46.749  43.433-168.834  1.00 60.600          H  
ATOM   8025 1HD1 ILE A 510      46.297  44.427-173.124  1.00 60.600          H  
ATOM   8026 2HD1 ILE A 510      45.776  45.882-172.266  1.00 60.600          H  
ATOM   8027 3HD1 ILE A 510      47.226  45.002-171.742  1.00 60.600          H  
ATOM   8028  N   ASP A 511      43.250  41.666-169.758  1.00 35.640          N  
ATOM   8029  CA  ASP A 511      43.243  40.202-169.786  1.00 35.440          C  
ATOM   8030  C   ASP A 511      43.968  39.692-171.029  1.00 35.040          C  
ATOM   8031  O   ASP A 511      43.373  39.584-172.105  1.00 34.940          O  
ATOM   8032  CB  ASP A 511      41.796  39.686-169.762  1.00 49.700          C  
ATOM   8033  CG  ASP A 511      41.665  38.153-169.647  1.00 49.700          C  
ATOM   8034  OD1 ASP A 511      42.663  37.480-169.715  1.00 49.700          O  
ATOM   8035  OD2 ASP A 511      40.559  37.683-169.476  1.00 49.700          O  
ATOM   8036  H   ASP A 511      42.579  42.169-170.318  1.00 42.770          H  
ATOM   8037  HA  ASP A 511      43.766  39.827-168.905  1.00 42.530          H  
ATOM   8038 1HB  ASP A 511      41.269  40.143-168.924  1.00 59.640          H  
ATOM   8039 2HB  ASP A 511      41.290  40.002-170.674  1.00 59.640          H  
ATOM   8040  N   PHE A 512      45.257  39.416-170.902  1.00 34.900          N  
ATOM   8041  CA  PHE A 512      46.076  39.078-172.054  1.00 34.610          C  
ATOM   8042  C   PHE A 512      46.574  37.650-172.070  1.00 34.690          C  
ATOM   8043  O   PHE A 512      46.734  37.007-171.032  1.00 35.100          O  
ATOM   8044  CB  PHE A 512      47.305  39.997-172.074  1.00 48.570          C  
ATOM   8045  CG  PHE A 512      48.093  39.872-170.803  1.00 48.570          C  
ATOM   8046  CD1 PHE A 512      49.088  38.921-170.665  1.00 48.570          C  
ATOM   8047  CD2 PHE A 512      47.811  40.687-169.724  1.00 48.570          C  
ATOM   8048  CE1 PHE A 512      49.775  38.782-169.487  1.00 48.570          C  
ATOM   8049  CE2 PHE A 512      48.494  40.550-168.543  1.00 48.570          C  
ATOM   8050  CZ  PHE A 512      49.481  39.589-168.426  1.00 48.570          C  
ATOM   8051  H   PHE A 512      45.688  39.459-169.986  1.00 41.880          H  
ATOM   8052  HA  PHE A 512      45.487  39.231-172.955  1.00 41.530          H  
ATOM   8053 1HB  PHE A 512      47.955  39.723-172.912  1.00 58.280          H  
ATOM   8054 2HB  PHE A 512      47.011  41.028-172.201  1.00 58.280          H  
ATOM   8055  HD1 PHE A 512      49.322  38.263-171.500  1.00 58.280          H  
ATOM   8056  HD2 PHE A 512      47.028  41.434-169.809  1.00 58.280          H  
ATOM   8057  HE1 PHE A 512      50.548  38.021-169.397  1.00 58.280          H  
ATOM   8058  HE2 PHE A 512      48.252  41.196-167.696  1.00 58.280          H  
ATOM   8059  HZ  PHE A 512      50.024  39.471-167.493  1.00 58.280          H  
ATOM   8060  N   SER A 513      46.872  37.170-173.274  1.00 34.360          N  
ATOM   8061  CA  SER A 513      47.531  35.893-173.441  1.00 34.470          C  
ATOM   8062  C   SER A 513      49.035  36.150-173.431  1.00 34.810          C  
ATOM   8063  O   SER A 513      49.478  37.269-173.745  1.00 34.790          O  
ATOM   8064  CB  SER A 513      47.065  35.252-174.730  1.00 48.210          C  
ATOM   8065  OG  SER A 513      47.481  36.006-175.841  1.00 48.210          O  
ATOM   8066  H   SER A 513      46.666  37.717-174.098  1.00 41.230          H  
ATOM   8067  HA  SER A 513      47.277  35.243-172.601  1.00 41.360          H  
ATOM   8068 1HB  SER A 513      47.454  34.237-174.797  1.00 57.860          H  
ATOM   8069 2HB  SER A 513      45.979  35.182-174.724  1.00 57.860          H  
ATOM   8070  HG  SER A 513      47.164  35.528-176.617  1.00 57.860          H  
ATOM   8071  N   LYS A 514      49.838  35.118-173.155  1.00 35.180          N  
ATOM   8072  CA  LYS A 514      51.279  35.332-173.150  1.00 35.590          C  
ATOM   8073  C   LYS A 514      51.835  35.903-174.457  1.00 35.280          C  
ATOM   8074  O   LYS A 514      52.609  36.855-174.389  1.00 35.110          O  
ATOM   8075  CB  LYS A 514      52.044  34.072-172.714  1.00 49.660          C  
ATOM   8076  CG  LYS A 514      53.566  34.241-172.707  1.00 49.660          C  
ATOM   8077  CD  LYS A 514      54.270  32.992-172.203  1.00 49.660          C  
ATOM   8078  CE  LYS A 514      55.785  33.156-172.245  1.00 49.660          C  
ATOM   8079  NZ  LYS A 514      56.490  31.934-171.756  1.00 49.660          N  
ATOM   8080  H   LYS A 514      49.444  34.217-172.912  1.00 42.220          H  
ATOM   8081  HA  LYS A 514      51.484  36.077-172.381  1.00 42.710          H  
ATOM   8082 1HB  LYS A 514      51.758  33.832-171.689  1.00 59.590          H  
ATOM   8083 2HB  LYS A 514      51.798  33.214-173.313  1.00 59.590          H  
ATOM   8084 1HG  LYS A 514      53.917  34.444-173.720  1.00 59.590          H  
ATOM   8085 2HG  LYS A 514      53.837  35.080-172.083  1.00 59.590          H  
ATOM   8086 1HD  LYS A 514      53.963  32.794-171.176  1.00 59.590          H  
ATOM   8087 2HD  LYS A 514      53.992  32.139-172.821  1.00 59.590          H  
ATOM   8088 1HE  LYS A 514      56.094  33.355-173.270  1.00 59.590          H  
ATOM   8089 2HE  LYS A 514      56.070  34.004-171.619  1.00 59.590          H  
ATOM   8090 1HZ  LYS A 514      57.489  32.080-171.799  1.00 59.590          H  
ATOM   8091 2HZ  LYS A 514      56.220  31.745-170.800  1.00 59.590          H  
ATOM   8092 3HZ  LYS A 514      56.241  31.145-172.337  1.00 59.590          H  
ATOM   8093  N   PRO A 515      51.488  35.402-175.666  1.00 35.290          N  
ATOM   8094  CA  PRO A 515      51.961  35.941-176.925  1.00 35.090          C  
ATOM   8095  C   PRO A 515      51.827  37.456-177.071  1.00 35.230          C  
ATOM   8096  O   PRO A 515      52.689  38.073-177.697  1.00 35.610          O  
ATOM   8097  CB  PRO A 515      51.115  35.191-177.952  1.00 52.640          C  
ATOM   8098  CG  PRO A 515      50.813  33.870-177.287  1.00 52.640          C  
ATOM   8099  CD  PRO A 515      50.603  34.219-175.834  1.00 52.640          C  
ATOM   8100  HA  PRO A 515      53.030  35.657-177.030  1.00 42.110          H  
ATOM   8101 1HB  PRO A 515      50.202  35.772-178.173  1.00 63.160          H  
ATOM   8102 2HB  PRO A 515      51.665  35.085-178.900  1.00 63.160          H  
ATOM   8103 1HG  PRO A 515      49.931  33.400-177.752  1.00 63.160          H  
ATOM   8104 2HG  PRO A 515      51.655  33.174-177.434  1.00 63.160          H  
ATOM   8105 1HD  PRO A 515      49.573  34.480-175.706  1.00 63.160          H  
ATOM   8106 2HD  PRO A 515      50.904  33.380-175.232  1.00 63.160          H  
ATOM   8107  N   PHE A 516      50.755  38.073-176.516  1.00 34.980          N  
ATOM   8108  CA  PHE A 516      50.620  39.519-176.646  1.00 35.130          C  
ATOM   8109  C   PHE A 516      51.477  40.220-175.626  1.00 35.230          C  
ATOM   8110  O   PHE A 516      51.940  41.337-175.855  1.00 35.500          O  
ATOM   8111  CB  PHE A 516      49.177  40.018-176.587  1.00 49.120          C  
ATOM   8112  CG  PHE A 516      48.440  39.913-177.906  1.00 49.120          C  
ATOM   8113  CD1 PHE A 516      47.473  38.957-178.155  1.00 49.120          C  
ATOM   8114  CD2 PHE A 516      48.737  40.825-178.912  1.00 49.120          C  
ATOM   8115  CE1 PHE A 516      46.814  38.928-179.382  1.00 49.120          C  
ATOM   8116  CE2 PHE A 516      48.090  40.790-180.121  1.00 49.120          C  
ATOM   8117  CZ  PHE A 516      47.125  39.852-180.361  1.00 49.120          C  
ATOM   8118  H   PHE A 516      50.052  37.580-175.963  1.00 41.980          H  
ATOM   8119  HA  PHE A 516      50.987  39.795-177.632  1.00 42.160          H  
ATOM   8120 1HB  PHE A 516      48.631  39.440-175.841  1.00 58.950          H  
ATOM   8121 2HB  PHE A 516      49.154  41.063-176.262  1.00 58.950          H  
ATOM   8122  HD1 PHE A 516      47.221  38.231-177.382  1.00 58.950          H  
ATOM   8123  HD2 PHE A 516      49.496  41.586-178.727  1.00 58.950          H  
ATOM   8124  HE1 PHE A 516      46.047  38.179-179.569  1.00 58.950          H  
ATOM   8125  HE2 PHE A 516      48.335  41.509-180.885  1.00 58.950          H  
ATOM   8126  HZ  PHE A 516      46.610  39.842-181.325  1.00 58.950          H  
ATOM   8127  N   MET A 517      51.640  39.614-174.454  1.00 35.050          N  
ATOM   8128  CA  MET A 517      52.487  40.227-173.449  1.00 35.160          C  
ATOM   8129  C   MET A 517      53.923  40.294-173.938  1.00 35.500          C  
ATOM   8130  O   MET A 517      54.563  41.348-173.855  1.00 35.640          O  
ATOM   8131  CB  MET A 517      52.444  39.454-172.151  1.00 49.180          C  
ATOM   8132  CG  MET A 517      53.361  40.004-171.061  1.00 49.180          C  
ATOM   8133  SD  MET A 517      53.391  38.989-169.587  1.00 49.180          S  
ATOM   8134  CE  MET A 517      54.314  37.565-170.187  1.00 49.180          C  
ATOM   8135  H   MET A 517      51.193  38.705-174.280  1.00 42.060          H  
ATOM   8136  HA  MET A 517      52.141  41.245-173.271  1.00 42.190          H  
ATOM   8137 1HB  MET A 517      51.452  39.485-171.776  1.00 59.020          H  
ATOM   8138 2HB  MET A 517      52.679  38.426-172.352  1.00 59.020          H  
ATOM   8139 1HG  MET A 517      54.376  40.067-171.436  1.00 59.020          H  
ATOM   8140 2HG  MET A 517      53.042  41.007-170.789  1.00 59.020          H  
ATOM   8141 1HE  MET A 517      54.428  36.842-169.381  1.00 59.020          H  
ATOM   8142 2HE  MET A 517      53.791  37.099-171.006  1.00 59.020          H  
ATOM   8143 3HE  MET A 517      55.301  37.887-170.526  1.00 59.020          H  
ATOM   8144  N   THR A 518      54.437  39.171-174.459  1.00 35.700          N  
ATOM   8145  CA  THR A 518      55.827  39.153-174.885  1.00 36.110          C  
ATOM   8146  C   THR A 518      56.003  40.065-176.088  1.00 36.280          C  
ATOM   8147  O   THR A 518      57.000  40.801-176.174  1.00 36.690          O  
ATOM   8148  CB  THR A 518      56.305  37.717-175.207  1.00 50.390          C  
ATOM   8149  OG1 THR A 518      55.531  37.159-176.280  1.00 50.390          O  
ATOM   8150  CG2 THR A 518      56.116  36.838-173.959  1.00 50.390          C  
ATOM   8151  H   THR A 518      53.857  38.327-174.526  1.00 42.840          H  
ATOM   8152  HA  THR A 518      56.444  39.542-174.075  1.00 43.330          H  
ATOM   8153  HB  THR A 518      57.355  37.728-175.490  1.00 60.470          H  
ATOM   8154  HG1 THR A 518      55.851  37.484-177.129  1.00 60.470          H  
ATOM   8155 1HG2 THR A 518      56.447  35.825-174.176  1.00 60.470          H  
ATOM   8156 2HG2 THR A 518      56.703  37.243-173.136  1.00 60.470          H  
ATOM   8157 3HG2 THR A 518      55.071  36.820-173.675  1.00 60.470          H  
ATOM   8158  N   LEU A 519      55.004  40.083-176.984  1.00 35.990          N  
ATOM   8159  CA  LEU A 519      55.037  40.963-178.132  1.00 36.180          C  
ATOM   8160  C   LEU A 519      55.062  42.414-177.711  1.00 36.260          C  
ATOM   8161  O   LEU A 519      55.906  43.181-178.172  1.00 36.350          O  
ATOM   8162  CB  LEU A 519      53.779  40.781-178.974  1.00 50.580          C  
ATOM   8163  CG  LEU A 519      53.623  41.733-180.151  1.00 50.580          C  
ATOM   8164  CD1 LEU A 519      54.685  41.491-181.182  1.00 50.580          C  
ATOM   8165  CD2 LEU A 519      52.276  41.616-180.712  1.00 50.580          C  
ATOM   8166  H   LEU A 519      54.224  39.423-176.910  1.00 43.190          H  
ATOM   8167  HA  LEU A 519      55.930  40.736-178.708  1.00 43.420          H  
ATOM   8168 1HB  LEU A 519      53.769  39.771-179.358  1.00 60.690          H  
ATOM   8169 2HB  LEU A 519      52.919  40.906-178.335  1.00 60.690          H  
ATOM   8170  HG  LEU A 519      53.740  42.724-179.797  1.00 60.690          H  
ATOM   8171 1HD1 LEU A 519      54.552  42.200-181.981  1.00 60.690          H  
ATOM   8172 2HD1 LEU A 519      55.674  41.630-180.753  1.00 60.690          H  
ATOM   8173 3HD1 LEU A 519      54.597  40.484-181.572  1.00 60.690          H  
ATOM   8174 1HD2 LEU A 519      52.179  42.327-181.524  1.00 60.690          H  
ATOM   8175 2HD2 LEU A 519      52.146  40.647-181.065  1.00 60.690          H  
ATOM   8176 3HD2 LEU A 519      51.539  41.831-179.947  1.00 60.690          H  
ATOM   8177  N   GLY A 520      54.131  42.790-176.838  1.00 36.290          N  
ATOM   8178  CA  GLY A 520      53.959  44.146-176.379  1.00 36.470          C  
ATOM   8179  C   GLY A 520      55.221  44.705-175.769  1.00 36.780          C  
ATOM   8180  O   GLY A 520      55.692  45.776-176.158  1.00 37.010          O  
ATOM   8181  H   GLY A 520      53.463  42.108-176.486  1.00 43.550          H  
ATOM   8182 1HA  GLY A 520      53.639  44.768-177.210  1.00 43.760          H  
ATOM   8183 2HA  GLY A 520      53.157  44.156-175.637  1.00 43.760          H  
ATOM   8184  N   ILE A 521      55.790  43.977-174.820  1.00 36.840          N  
ATOM   8185  CA  ILE A 521      56.994  44.441-174.163  1.00 37.200          C  
ATOM   8186  C   ILE A 521      58.119  44.575-175.190  1.00 37.090          C  
ATOM   8187  O   ILE A 521      58.858  45.566-175.173  1.00 37.310          O  
ATOM   8188  CB  ILE A 521      57.379  43.502-173.014  1.00 51.940          C  
ATOM   8189  CG1 ILE A 521      56.290  43.622-171.921  1.00 51.940          C  
ATOM   8190  CG2 ILE A 521      58.759  43.911-172.458  1.00 51.940          C  
ATOM   8191  CD1 ILE A 521      56.326  42.558-170.849  1.00 51.940          C  
ATOM   8192  H   ILE A 521      55.359  43.085-174.543  1.00 44.210          H  
ATOM   8193  HA  ILE A 521      56.800  45.426-173.741  1.00 44.640          H  
ATOM   8194  HB  ILE A 521      57.395  42.467-173.366  1.00 62.320          H  
ATOM   8195 1HG1 ILE A 521      56.386  44.588-171.462  1.00 62.320          H  
ATOM   8196 2HG1 ILE A 521      55.309  43.572-172.402  1.00 62.320          H  
ATOM   8197 1HG2 ILE A 521      59.041  43.267-171.634  1.00 62.320          H  
ATOM   8198 2HG2 ILE A 521      59.517  43.826-173.236  1.00 62.320          H  
ATOM   8199 3HG2 ILE A 521      58.714  44.945-172.111  1.00 62.320          H  
ATOM   8200 1HD1 ILE A 521      55.511  42.731-170.144  1.00 62.320          H  
ATOM   8201 2HD1 ILE A 521      56.198  41.583-171.315  1.00 62.320          H  
ATOM   8202 3HD1 ILE A 521      57.268  42.583-170.317  1.00 62.320          H  
ATOM   8203  N   SER A 522      58.267  43.585-176.077  1.00 36.830          N  
ATOM   8204  CA  SER A 522      59.316  43.646-177.073  1.00 36.800          C  
ATOM   8205  C   SER A 522      59.169  44.890-177.955  1.00 36.740          C  
ATOM   8206  O   SER A 522      60.150  45.609-178.143  1.00 36.860          O  
ATOM   8207  CB  SER A 522      59.270  42.392-177.934  1.00 51.530          C  
ATOM   8208  OG  SER A 522      59.552  41.242-177.177  1.00 51.530          O  
ATOM   8209  H   SER A 522      57.663  42.761-176.062  1.00 44.200          H  
ATOM   8210  HA  SER A 522      60.276  43.693-176.560  1.00 44.160          H  
ATOM   8211 1HB  SER A 522      58.289  42.293-178.393  1.00 61.840          H  
ATOM   8212 2HB  SER A 522      59.993  42.482-178.736  1.00 61.840          H  
ATOM   8213  HG  SER A 522      58.721  41.035-176.691  1.00 61.840          H  
ATOM   8214  N   ILE A 523      57.932  45.218-178.378  1.00 36.660          N  
ATOM   8215  CA  ILE A 523      57.660  46.392-179.222  1.00 36.670          C  
ATOM   8216  C   ILE A 523      58.041  47.665-178.507  1.00 37.040          C  
ATOM   8217  O   ILE A 523      58.633  48.567-179.105  1.00 37.370          O  
ATOM   8218  CB  ILE A 523      56.156  46.523-179.545  1.00 51.330          C  
ATOM   8219  CG1 ILE A 523      55.704  45.415-180.471  1.00 51.330          C  
ATOM   8220  CG2 ILE A 523      55.890  47.928-180.196  1.00 51.330          C  
ATOM   8221  CD1 ILE A 523      54.194  45.297-180.523  1.00 51.330          C  
ATOM   8222  H   ILE A 523      57.170  44.565-178.171  1.00 43.990          H  
ATOM   8223  HA  ILE A 523      58.227  46.315-180.138  1.00 44.000          H  
ATOM   8224  HB  ILE A 523      55.579  46.429-178.635  1.00 61.600          H  
ATOM   8225 1HG1 ILE A 523      56.068  45.612-181.474  1.00 61.600          H  
ATOM   8226 2HG1 ILE A 523      56.119  44.473-180.147  1.00 61.600          H  
ATOM   8227 1HG2 ILE A 523      54.843  48.042-180.422  1.00 61.600          H  
ATOM   8228 2HG2 ILE A 523      56.172  48.726-179.527  1.00 61.600          H  
ATOM   8229 3HG2 ILE A 523      56.468  48.024-181.118  1.00 61.600          H  
ATOM   8230 1HD1 ILE A 523      53.928  44.503-181.196  1.00 61.600          H  
ATOM   8231 2HD1 ILE A 523      53.824  45.071-179.532  1.00 61.600          H  
ATOM   8232 3HD1 ILE A 523      53.729  46.197-180.863  1.00 61.600          H  
ATOM   8233  N   LEU A 524      57.675  47.758-177.238  1.00 37.050          N  
ATOM   8234  CA  LEU A 524      57.946  48.926-176.425  1.00 37.420          C  
ATOM   8235  C   LEU A 524      59.429  49.280-176.445  1.00 37.590          C  
ATOM   8236  O   LEU A 524      59.794  50.458-176.465  1.00 37.790          O  
ATOM   8237  CB  LEU A 524      57.517  48.631-174.980  1.00 52.240          C  
ATOM   8238  CG  LEU A 524      57.606  49.726-173.939  1.00 52.240          C  
ATOM   8239  CD1 LEU A 524      56.694  50.908-174.323  1.00 52.240          C  
ATOM   8240  CD2 LEU A 524      57.178  49.105-172.618  1.00 52.240          C  
ATOM   8241  H   LEU A 524      57.140  46.984-176.829  1.00 44.460          H  
ATOM   8242  HA  LEU A 524      57.376  49.755-176.830  1.00 44.900          H  
ATOM   8243 1HB  LEU A 524      56.512  48.264-174.975  1.00 62.690          H  
ATOM   8244 2HB  LEU A 524      58.148  47.829-174.617  1.00 62.690          H  
ATOM   8245  HG  LEU A 524      58.630  50.093-173.861  1.00 62.690          H  
ATOM   8246 1HD1 LEU A 524      56.751  51.678-173.554  1.00 62.690          H  
ATOM   8247 2HD1 LEU A 524      57.009  51.340-175.271  1.00 62.690          H  
ATOM   8248 3HD1 LEU A 524      55.665  50.561-174.411  1.00 62.690          H  
ATOM   8249 1HD2 LEU A 524      57.230  49.853-171.827  1.00 62.690          H  
ATOM   8250 2HD2 LEU A 524      56.149  48.736-172.706  1.00 62.690          H  
ATOM   8251 3HD2 LEU A 524      57.841  48.274-172.379  1.00 62.690          H  
ATOM   8252  N   TYR A 525      60.289  48.262-176.430  1.00 37.570          N  
ATOM   8253  CA  TYR A 525      61.725  48.492-176.422  1.00 37.790          C  
ATOM   8254  C   TYR A 525      62.317  48.570-177.848  1.00 37.520          C  
ATOM   8255  O   TYR A 525      63.267  49.325-178.106  1.00 37.730          O  
ATOM   8256  CB  TYR A 525      62.377  47.380-175.603  1.00 52.820          C  
ATOM   8257  CG  TYR A 525      61.854  47.301-174.135  1.00 52.820          C  
ATOM   8258  CD1 TYR A 525      61.293  48.417-173.475  1.00 52.820          C  
ATOM   8259  CD2 TYR A 525      61.925  46.093-173.461  1.00 52.820          C  
ATOM   8260  CE1 TYR A 525      60.828  48.297-172.187  1.00 52.820          C  
ATOM   8261  CE2 TYR A 525      61.456  45.991-172.166  1.00 52.820          C  
ATOM   8262  CZ  TYR A 525      60.909  47.084-171.535  1.00 52.820          C  
ATOM   8263  OH  TYR A 525      60.439  46.969-170.247  1.00 52.820          O  
ATOM   8264  H   TYR A 525      59.918  47.306-176.363  1.00 45.080          H  
ATOM   8265  HA  TYR A 525      61.925  49.453-175.959  1.00 45.350          H  
ATOM   8266 1HB  TYR A 525      62.178  46.419-176.087  1.00 63.380          H  
ATOM   8267 2HB  TYR A 525      63.455  47.523-175.577  1.00 63.380          H  
ATOM   8268  HD1 TYR A 525      61.213  49.381-173.958  1.00 63.380          H  
ATOM   8269  HD2 TYR A 525      62.348  45.219-173.952  1.00 63.380          H  
ATOM   8270  HE1 TYR A 525      60.391  49.161-171.689  1.00 63.380          H  
ATOM   8271  HE2 TYR A 525      61.518  45.039-171.642  1.00 63.380          H  
ATOM   8272  HH  TYR A 525      60.119  47.823-169.946  1.00 63.380          H  
ATOM   8273  N   ARG A 526      61.744  47.824-178.797  1.00 37.120          N  
ATOM   8274  CA  ARG A 526      62.237  47.769-180.175  1.00 36.900          C  
ATOM   8275  C   ARG A 526      61.840  48.982-181.026  1.00 36.640          C  
ATOM   8276  O   ARG A 526      61.066  48.869-181.978  1.00 36.860          O  
ATOM   8277  CB  ARG A 526      61.767  46.478-180.857  1.00 51.750          C  
ATOM   8278  CG  ARG A 526      62.408  45.199-180.299  1.00 51.750          C  
ATOM   8279  CD  ARG A 526      61.765  43.928-180.797  1.00 51.750          C  
ATOM   8280  NE  ARG A 526      61.974  43.633-182.233  1.00 51.750          N  
ATOM   8281  CZ  ARG A 526      63.059  43.005-182.764  1.00 51.750          C  
ATOM   8282  NH1 ARG A 526      64.073  42.652-181.990  1.00 51.750          N  
ATOM   8283  NH2 ARG A 526      63.102  42.723-184.065  1.00 51.750          N  
ATOM   8284  H   ARG A 526      60.971  47.211-178.536  1.00 44.540          H  
ATOM   8285  HA  ARG A 526      63.324  47.736-180.131  1.00 44.280          H  
ATOM   8286 1HB  ARG A 526      60.690  46.387-180.742  1.00 62.100          H  
ATOM   8287 2HB  ARG A 526      61.986  46.517-181.919  1.00 62.100          H  
ATOM   8288 1HG  ARG A 526      63.452  45.184-180.600  1.00 62.100          H  
ATOM   8289 2HG  ARG A 526      62.358  45.207-179.214  1.00 62.100          H  
ATOM   8290 1HD  ARG A 526      62.129  43.086-180.214  1.00 62.100          H  
ATOM   8291 2HD  ARG A 526      60.689  44.017-180.637  1.00 62.100          H  
ATOM   8292  HE  ARG A 526      61.222  43.869-182.862  1.00 62.100          H  
ATOM   8293 1HH1 ARG A 526      64.054  42.852-181.003  1.00 62.100          H  
ATOM   8294 2HH1 ARG A 526      64.874  42.181-182.389  1.00 62.100          H  
ATOM   8295 1HH2 ARG A 526      62.306  42.954-184.690  1.00 62.100          H  
ATOM   8296 2HH2 ARG A 526      63.894  42.232-184.448  1.00 62.100          H  
ATOM   8297  N   VAL A 527      62.464  50.112-180.714  1.00 36.220          N  
ATOM   8298  CA  VAL A 527      62.267  51.417-181.361  1.00 36.010          C  
ATOM   8299  C   VAL A 527      62.575  51.385-182.851  1.00 35.540          C  
ATOM   8300  O   VAL A 527      63.597  50.835-183.256  1.00 35.140          O  
ATOM   8301  CB  VAL A 527      63.179  52.479-180.690  1.00 50.500          C  
ATOM   8302  CG1 VAL A 527      63.181  53.799-181.483  1.00 50.500          C  
ATOM   8303  CG2 VAL A 527      62.677  52.754-179.267  1.00 50.500          C  
ATOM   8304  H   VAL A 527      63.067  50.034-179.890  1.00 43.460          H  
ATOM   8305  HA  VAL A 527      61.223  51.707-181.223  1.00 43.210          H  
ATOM   8306  HB  VAL A 527      64.202  52.102-180.655  1.00 60.600          H  
ATOM   8307 1HG1 VAL A 527      63.833  54.511-180.977  1.00 60.600          H  
ATOM   8308 2HG1 VAL A 527      63.563  53.645-182.483  1.00 60.600          H  
ATOM   8309 3HG1 VAL A 527      62.175  54.209-181.538  1.00 60.600          H  
ATOM   8310 1HG2 VAL A 527      63.322  53.484-178.793  1.00 60.600          H  
ATOM   8311 2HG2 VAL A 527      61.660  53.139-179.307  1.00 60.600          H  
ATOM   8312 3HG2 VAL A 527      62.688  51.833-178.684  1.00 60.600          H  
ATOM   8313  N   HIS A 528      61.726  52.023-183.682  1.00 35.650          N  
ATOM   8314  CA  HIS A 528      61.893  52.005-185.148  1.00 35.290          C  
ATOM   8315  C   HIS A 528      63.049  52.875-185.668  1.00 35.030          C  
ATOM   8316  O   HIS A 528      62.850  53.747-186.512  1.00 35.230          O  
ATOM   8317  CB  HIS A 528      60.648  52.607-185.832  1.00 49.550          C  
ATOM   8318  CG  HIS A 528      59.350  51.924-185.622  1.00 49.550          C  
ATOM   8319  ND1 HIS A 528      58.193  52.338-186.266  1.00 49.550          N  
ATOM   8320  CD2 HIS A 528      58.982  50.904-184.828  1.00 49.550          C  
ATOM   8321  CE1 HIS A 528      57.193  51.591-185.881  1.00 49.550          C  
ATOM   8322  NE2 HIS A 528      57.646  50.725-185.012  1.00 49.550          N  
ATOM   8323  H   HIS A 528      60.924  52.491-183.284  1.00 42.780          H  
ATOM   8324  HA  HIS A 528      62.046  50.981-185.490  1.00 42.350          H  
ATOM   8325 1HB  HIS A 528      60.525  53.631-185.482  1.00 59.460          H  
ATOM   8326 2HB  HIS A 528      60.814  52.667-186.897  1.00 59.460          H  
ATOM   8327  HD1 HIS A 528      58.077  53.135-186.869  1.00 59.460          H  
ATOM   8328  HD2 HIS A 528      59.519  50.270-184.120  1.00 59.460          H  
ATOM   8329  HE1 HIS A 528      56.197  51.765-186.276  1.00 59.460          H  
ATOM   8330  N   MET A 529      64.250  52.605-185.182  1.00 34.660          N  
ATOM   8331  CA  MET A 529      65.493  53.257-185.556  1.00 34.480          C  
ATOM   8332  C   MET A 529      65.434  54.788-185.677  1.00 34.710          C  
ATOM   8333  O   MET A 529      66.037  55.364-186.593  1.00 34.890          O  
ATOM   8334  CB  MET A 529      66.051  52.579-186.813  1.00 48.340          C  
ATOM   8335  CG  MET A 529      66.521  51.140-186.518  1.00 48.340          C  
ATOM   8336  SD  MET A 529      67.227  50.239-187.925  1.00 48.340          S  
ATOM   8337  CE  MET A 529      68.865  50.980-188.120  1.00 48.340          C  
ATOM   8338  H   MET A 529      64.287  51.867-184.491  1.00 41.590          H  
ATOM   8339  HA  MET A 529      66.196  53.049-184.755  1.00 41.380          H  
ATOM   8340 1HB  MET A 529      65.267  52.533-187.567  1.00 58.010          H  
ATOM   8341 2HB  MET A 529      66.859  53.144-187.229  1.00 58.010          H  
ATOM   8342 1HG  MET A 529      67.263  51.190-185.737  1.00 58.010          H  
ATOM   8343 2HG  MET A 529      65.677  50.566-186.136  1.00 58.010          H  
ATOM   8344 1HE  MET A 529      69.385  50.503-188.950  1.00 58.010          H  
ATOM   8345 2HE  MET A 529      68.763  52.037-188.326  1.00 58.010          H  
ATOM   8346 3HE  MET A 529      69.446  50.843-187.210  1.00 58.010          H  
ATOM   8347  N   GLY A 530      64.773  55.467-184.725  1.00 34.760          N  
ATOM   8348  CA  GLY A 530      64.715  56.923-184.756  1.00 35.050          C  
ATOM   8349  C   GLY A 530      66.134  57.416-184.630  1.00 34.810          C  
ATOM   8350  O   GLY A 530      66.941  56.770-183.972  1.00 34.820          O  
ATOM   8351  H   GLY A 530      64.309  54.971-183.981  1.00 41.710          H  
ATOM   8352 1HA  GLY A 530      64.268  57.261-185.691  1.00 42.060          H  
ATOM   8353 2HA  GLY A 530      64.103  57.295-183.937  1.00 42.060          H  
ATOM   8354  N   ARG A 531      66.456  58.562-185.231  1.00 34.670          N  
ATOM   8355  CA  ARG A 531      67.840  59.008-185.178  1.00 34.500          C  
ATOM   8356  C   ARG A 531      68.141  60.347-184.543  1.00 34.190          C  
ATOM   8357  O   ARG A 531      67.521  61.371-184.833  1.00 34.270          O  
ATOM   8358  CB  ARG A 531      68.412  58.987-186.600  1.00 48.370          C  
ATOM   8359  CG  ARG A 531      69.849  59.471-186.729  1.00 48.370          C  
ATOM   8360  CD  ARG A 531      70.485  59.121-188.006  1.00 48.370          C  
ATOM   8361  NE  ARG A 531      71.823  59.693-188.073  1.00 48.370          N  
ATOM   8362  CZ  ARG A 531      72.703  59.550-189.092  1.00 48.370          C  
ATOM   8363  NH1 ARG A 531      72.403  58.834-190.155  1.00 48.370          N  
ATOM   8364  NH2 ARG A 531      73.884  60.141-189.013  1.00 48.370          N  
ATOM   8365  H   ARG A 531      65.758  59.083-185.740  1.00 41.600          H  
ATOM   8366  HA  ARG A 531      68.391  58.287-184.583  1.00 41.400          H  
ATOM   8367 1HB  ARG A 531      68.347  57.988-187.021  1.00 58.040          H  
ATOM   8368 2HB  ARG A 531      67.803  59.627-187.221  1.00 58.040          H  
ATOM   8369 1HG  ARG A 531      69.834  60.555-186.695  1.00 58.040          H  
ATOM   8370 2HG  ARG A 531      70.463  59.103-185.927  1.00 58.040          H  
ATOM   8371 1HD  ARG A 531      70.565  58.037-188.079  1.00 58.040          H  
ATOM   8372 2HD  ARG A 531      69.904  59.502-188.828  1.00 58.040          H  
ATOM   8373  HE  ARG A 531      72.117  60.263-187.285  1.00 58.040          H  
ATOM   8374 1HH1 ARG A 531      71.509  58.376-190.223  1.00 58.040          H  
ATOM   8375 2HH1 ARG A 531      73.074  58.739-190.907  1.00 58.040          H  
ATOM   8376 1HH2 ARG A 531      74.118  60.691-188.196  1.00 58.040          H  
ATOM   8377 2HH2 ARG A 531      74.552  60.046-189.763  1.00 58.040          H  
ATOM   8378  N   LYS A 532      69.180  60.296-183.715  1.00 33.900          N  
ATOM   8379  CA  LYS A 532      69.788  61.409-183.023  1.00 33.600          C  
ATOM   8380  C   LYS A 532      70.381  62.384-184.050  1.00 32.930          C  
ATOM   8381  O   LYS A 532      70.989  61.924-185.018  1.00 32.720          O  
ATOM   8382  CB  LYS A 532      70.892  60.858-182.116  1.00 47.160          C  
ATOM   8383  CG  LYS A 532      72.077  60.225-182.859  1.00 47.160          C  
ATOM   8384  CD  LYS A 532      73.068  59.590-181.893  1.00 47.160          C  
ATOM   8385  CE  LYS A 532      74.241  58.972-182.647  1.00 47.160          C  
ATOM   8386  NZ  LYS A 532      75.239  58.347-181.733  1.00 47.160          N  
ATOM   8387  H   LYS A 532      69.552  59.376-183.529  1.00 40.680          H  
ATOM   8388  HA  LYS A 532      69.027  61.865-182.410  1.00 40.320          H  
ATOM   8389 1HB  LYS A 532      71.293  61.665-181.505  1.00 56.590          H  
ATOM   8390 2HB  LYS A 532      70.468  60.103-181.444  1.00 56.590          H  
ATOM   8391 1HG  LYS A 532      71.722  59.479-183.567  1.00 56.590          H  
ATOM   8392 2HG  LYS A 532      72.613  60.998-183.413  1.00 56.590          H  
ATOM   8393 1HD  LYS A 532      73.444  60.348-181.208  1.00 56.590          H  
ATOM   8394 2HD  LYS A 532      72.562  58.813-181.312  1.00 56.590          H  
ATOM   8395 1HE  LYS A 532      73.865  58.211-183.333  1.00 56.590          H  
ATOM   8396 2HE  LYS A 532      74.735  59.754-183.222  1.00 56.590          H  
ATOM   8397 1HZ  LYS A 532      75.995  57.972-182.293  1.00 56.590          H  
ATOM   8398 2HZ  LYS A 532      75.606  59.044-181.102  1.00 56.590          H  
ATOM   8399 3HZ  LYS A 532      74.811  57.601-181.197  1.00 56.590          H  
ATOM   8400  N   PRO A 533      70.268  63.710-183.876  1.00 32.660          N  
ATOM   8401  CA  PRO A 533      70.851  64.712-184.747  1.00 32.080          C  
ATOM   8402  C   PRO A 533      72.374  64.546-184.796  1.00 31.680          C  
ATOM   8403  O   PRO A 533      72.993  64.247-183.777  1.00 31.880          O  
ATOM   8404  CB  PRO A 533      70.473  66.018-184.027  1.00 48.120          C  
ATOM   8405  CG  PRO A 533      69.269  65.690-183.214  1.00 48.120          C  
ATOM   8406  CD  PRO A 533      69.480  64.271-182.766  1.00 48.120          C  
ATOM   8407  HA  PRO A 533      70.409  64.645-185.746  1.00 38.500          H  
ATOM   8408 1HB  PRO A 533      71.312  66.360-183.458  1.00 57.740          H  
ATOM   8409 2HB  PRO A 533      70.241  66.803-184.736  1.00 57.740          H  
ATOM   8410 1HG  PRO A 533      69.188  66.382-182.360  1.00 57.740          H  
ATOM   8411 2HG  PRO A 533      68.355  65.811-183.810  1.00 57.740          H  
ATOM   8412 1HD  PRO A 533      70.060  64.228-181.834  1.00 57.740          H  
ATOM   8413 2HD  PRO A 533      68.477  63.831-182.677  1.00 57.740          H  
ATOM   8414  N   GLY A 534      72.970  64.768-185.970  1.00 31.270          N  
ATOM   8415  CA  GLY A 534      74.420  64.689-186.112  1.00 30.880          C  
ATOM   8416  C   GLY A 534      75.047  66.048-185.825  1.00 30.490          C  
ATOM   8417  O   GLY A 534      74.349  67.007-185.514  1.00 30.580          O  
ATOM   8418  H   GLY A 534      72.415  65.009-186.787  1.00 37.520          H  
ATOM   8419 1HA  GLY A 534      74.818  63.943-185.426  1.00 37.060          H  
ATOM   8420 2HA  GLY A 534      74.665  64.372-187.123  1.00 37.060          H  
ATOM   8421  N   TYR A 535      76.352  66.177-186.045  1.00 30.110          N  
ATOM   8422  CA  TYR A 535      77.067  67.427-185.755  1.00 29.790          C  
ATOM   8423  C   TYR A 535      76.407  68.684-186.337  1.00 29.530          C  
ATOM   8424  O   TYR A 535      76.237  69.683-185.634  1.00 29.440          O  
ATOM   8425  CB  TYR A 535      78.517  67.322-186.238  1.00 41.830          C  
ATOM   8426  CG  TYR A 535      79.298  68.587-186.049  1.00 41.830          C  
ATOM   8427  CD1 TYR A 535      79.764  68.923-184.786  1.00 41.830          C  
ATOM   8428  CD2 TYR A 535      79.562  69.409-187.125  1.00 41.830          C  
ATOM   8429  CE1 TYR A 535      80.473  70.087-184.602  1.00 41.830          C  
ATOM   8430  CE2 TYR A 535      80.276  70.572-186.939  1.00 41.830          C  
ATOM   8431  CZ  TYR A 535      80.725  70.915-185.688  1.00 41.830          C  
ATOM   8432  OH  TYR A 535      81.423  72.090-185.503  1.00 41.830          O  
ATOM   8433  H   TYR A 535      76.875  65.363-186.336  1.00 36.130          H  
ATOM   8434  HA  TYR A 535      77.083  67.551-184.673  1.00 35.750          H  
ATOM   8435 1HB  TYR A 535      79.029  66.521-185.707  1.00 50.200          H  
ATOM   8436 2HB  TYR A 535      78.535  67.073-187.290  1.00 50.200          H  
ATOM   8437  HD1 TYR A 535      79.560  68.271-183.937  1.00 50.200          H  
ATOM   8438  HD2 TYR A 535      79.204  69.142-188.114  1.00 50.200          H  
ATOM   8439  HE1 TYR A 535      80.828  70.355-183.608  1.00 50.200          H  
ATOM   8440  HE2 TYR A 535      80.483  71.223-187.775  1.00 50.200          H  
ATOM   8441  HH  TYR A 535      81.647  72.184-184.573  1.00 50.200          H  
ATOM   8442  N   PHE A 536      76.027  68.653-187.610  1.00 29.500          N  
ATOM   8443  CA  PHE A 536      75.408  69.828-188.214  1.00 29.340          C  
ATOM   8444  C   PHE A 536      73.882  69.766-188.238  1.00 29.530          C  
ATOM   8445  O   PHE A 536      73.233  70.632-188.818  1.00 29.560          O  
ATOM   8446  CB  PHE A 536      75.823  70.047-189.663  1.00 41.140          C  
ATOM   8447  CG  PHE A 536      77.234  70.466-189.986  1.00 41.140          C  
ATOM   8448  CD1 PHE A 536      78.061  69.667-190.737  1.00 41.140          C  
ATOM   8449  CD2 PHE A 536      77.721  71.688-189.567  1.00 41.140          C  
ATOM   8450  CE1 PHE A 536      79.331  70.070-191.048  1.00 41.140          C  
ATOM   8451  CE2 PHE A 536      78.979  72.103-189.885  1.00 41.140          C  
ATOM   8452  CZ  PHE A 536      79.794  71.291-190.624  1.00 41.140          C  
ATOM   8453  H   PHE A 536      76.172  67.815-188.149  1.00 35.400          H  
ATOM   8454  HA  PHE A 536      75.700  70.704-187.634  1.00 35.210          H  
ATOM   8455 1HB  PHE A 536      75.602  69.147-190.234  1.00 49.370          H  
ATOM   8456 2HB  PHE A 536      75.194  70.802-190.019  1.00 49.370          H  
ATOM   8457  HD1 PHE A 536      77.705  68.716-191.098  1.00 49.370          H  
ATOM   8458  HD2 PHE A 536      77.088  72.341-188.978  1.00 49.370          H  
ATOM   8459  HE1 PHE A 536      79.968  69.422-191.642  1.00 49.370          H  
ATOM   8460  HE2 PHE A 536      79.326  73.082-189.540  1.00 49.370          H  
ATOM   8461  HZ  PHE A 536      80.801  71.610-190.879  1.00 49.370          H  
ATOM   8462  N   SER A 537      73.275  68.800-187.566  1.00 29.690          N  
ATOM   8463  CA  SER A 537      71.821  68.686-187.623  1.00 29.890          C  
ATOM   8464  C   SER A 537      71.176  69.686-186.687  1.00 29.770          C  
ATOM   8465  O   SER A 537      69.982  69.984-186.772  1.00 30.050          O  
ATOM   8466  CB  SER A 537      71.367  67.307-187.239  1.00 41.770          C  
ATOM   8467  OG  SER A 537      71.779  66.311-188.147  1.00 41.770          O  
ATOM   8468  H   SER A 537      73.810  68.131-187.006  1.00 35.630          H  
ATOM   8469  HA  SER A 537      71.490  68.896-188.642  1.00 35.870          H  
ATOM   8470 1HB  SER A 537      71.797  67.117-186.280  1.00 50.120          H  
ATOM   8471 2HB  SER A 537      70.284  67.289-187.131  1.00 50.120          H  
ATOM   8472  HG  SER A 537      71.191  66.387-188.912  1.00 50.120          H  
ATOM   8473  N   PHE A 538      71.989  70.312-185.858  1.00 29.420          N  
ATOM   8474  CA  PHE A 538      71.493  71.262-184.892  1.00 29.450          C  
ATOM   8475  C   PHE A 538      71.339  72.621-185.577  1.00 29.330          C  
ATOM   8476  O   PHE A 538      70.914  73.597-184.970  1.00 29.440          O  
ATOM   8477  CB  PHE A 538      72.444  71.317-183.703  1.00 41.220          C  
ATOM   8478  CG  PHE A 538      72.509  70.004-182.927  1.00 41.220          C  
ATOM   8479  CD1 PHE A 538      73.625  69.174-183.034  1.00 41.220          C  
ATOM   8480  CD2 PHE A 538      71.464  69.585-182.106  1.00 41.220          C  
ATOM   8481  CE1 PHE A 538      73.691  67.982-182.335  1.00 41.220          C  
ATOM   8482  CE2 PHE A 538      71.540  68.395-181.413  1.00 41.220          C  
ATOM   8483  CZ  PHE A 538      72.654  67.598-181.523  1.00 41.220          C  
ATOM   8484  H   PHE A 538      72.971  70.063-185.861  1.00 35.300          H  
ATOM   8485  HA  PHE A 538      70.514  70.933-184.540  1.00 35.340          H  
ATOM   8486 1HB  PHE A 538      73.445  71.564-184.046  1.00 49.460          H  
ATOM   8487 2HB  PHE A 538      72.137  72.094-183.018  1.00 49.460          H  
ATOM   8488  HD1 PHE A 538      74.465  69.463-183.676  1.00 49.460          H  
ATOM   8489  HD2 PHE A 538      70.579  70.199-182.006  1.00 49.460          H  
ATOM   8490  HE1 PHE A 538      74.571  67.344-182.436  1.00 49.460          H  
ATOM   8491  HE2 PHE A 538      70.715  68.082-180.777  1.00 49.460          H  
ATOM   8492  HZ  PHE A 538      72.710  66.652-180.982  1.00 49.460          H  
ATOM   8493  N   LEU A 539      71.691  72.668-186.862  1.00 29.160          N  
ATOM   8494  CA  LEU A 539      71.542  73.835-187.693  1.00 29.090          C  
ATOM   8495  C   LEU A 539      70.486  73.605-188.769  1.00 29.390          C  
ATOM   8496  O   LEU A 539      70.342  74.402-189.698  1.00 29.410          O  
ATOM   8497  CB  LEU A 539      72.893  74.202-188.275  1.00 40.750          C  
ATOM   8498  CG  LEU A 539      73.933  74.665-187.255  1.00 40.750          C  
ATOM   8499  CD1 LEU A 539      75.277  74.790-187.883  1.00 40.750          C  
ATOM   8500  CD2 LEU A 539      73.546  76.020-186.754  1.00 40.750          C  
ATOM   8501  H   LEU A 539      72.080  71.839-187.321  1.00 34.990          H  
ATOM   8502  HA  LEU A 539      71.177  74.646-187.079  1.00 34.910          H  
ATOM   8503 1HB  LEU A 539      73.289  73.313-188.767  1.00 48.900          H  
ATOM   8504 2HB  LEU A 539      72.753  74.977-189.001  1.00 48.900          H  
ATOM   8505  HG  LEU A 539      73.989  73.954-186.437  1.00 48.900          H  
ATOM   8506 1HD1 LEU A 539      75.994  75.140-187.140  1.00 48.900          H  
ATOM   8507 2HD1 LEU A 539      75.589  73.834-188.251  1.00 48.900          H  
ATOM   8508 3HD1 LEU A 539      75.239  75.504-188.700  1.00 48.900          H  
ATOM   8509 1HD2 LEU A 539      74.267  76.341-186.070  1.00 48.900          H  
ATOM   8510 2HD2 LEU A 539      73.519  76.709-187.591  1.00 48.900          H  
ATOM   8511 3HD2 LEU A 539      72.589  76.014-186.252  1.00 48.900          H  
ATOM   8512  N   ASP A 540      69.647  72.575-188.589  1.00 29.710          N  
ATOM   8513  CA  ASP A 540      68.623  72.261-189.580  1.00 30.100          C  
ATOM   8514  C   ASP A 540      67.660  73.431-189.908  1.00 30.300          C  
ATOM   8515  O   ASP A 540      67.235  73.524-191.055  1.00 30.460          O  
ATOM   8516  CB  ASP A 540      67.837  71.004-189.154  1.00 41.980          C  
ATOM   8517  CG  ASP A 540      66.885  70.444-190.224  1.00 41.980          C  
ATOM   8518  OD1 ASP A 540      67.355  69.994-191.247  1.00 41.980          O  
ATOM   8519  OD2 ASP A 540      65.697  70.449-189.988  1.00 41.980          O  
ATOM   8520  H   ASP A 540      69.767  71.933-187.797  1.00 35.650          H  
ATOM   8521  HA  ASP A 540      69.136  71.998-190.503  1.00 36.120          H  
ATOM   8522 1HB  ASP A 540      68.551  70.218-188.901  1.00 50.380          H  
ATOM   8523 2HB  ASP A 540      67.260  71.197-188.258  1.00 50.380          H  
ATOM   8524  N   PRO A 541      67.279  74.343-188.972  1.00 30.400          N  
ATOM   8525  CA  PRO A 541      66.419  75.493-189.237  1.00 30.540          C  
ATOM   8526  C   PRO A 541      66.936  76.493-190.297  1.00 30.180          C  
ATOM   8527  O   PRO A 541      66.170  77.342-190.756  1.00 30.330          O  
ATOM   8528  CB  PRO A 541      66.301  76.161-187.858  1.00 45.810          C  
ATOM   8529  CG  PRO A 541      66.545  75.045-186.861  1.00 45.810          C  
ATOM   8530  CD  PRO A 541      67.583  74.176-187.504  1.00 45.810          C  
ATOM   8531  HA  PRO A 541      65.433  75.108-189.548  1.00 36.650          H  
ATOM   8532 1HB  PRO A 541      67.045  76.971-187.779  1.00 54.970          H  
ATOM   8533 2HB  PRO A 541      65.310  76.627-187.751  1.00 54.970          H  
ATOM   8534 1HG  PRO A 541      66.882  75.467-185.905  1.00 54.970          H  
ATOM   8535 2HG  PRO A 541      65.610  74.501-186.651  1.00 54.970          H  
ATOM   8536 1HD  PRO A 541      68.551  74.589-187.227  1.00 54.970          H  
ATOM   8537 2HD  PRO A 541      67.448  73.149-187.169  1.00 54.970          H  
ATOM   8538  N   PHE A 542      68.234  76.462-190.621  1.00 29.790          N  
ATOM   8539  CA  PHE A 542      68.806  77.395-191.593  1.00 29.520          C  
ATOM   8540  C   PHE A 542      68.618  76.978-193.050  1.00 29.350          C  
ATOM   8541  O   PHE A 542      68.674  75.795-193.387  1.00 29.160          O  
ATOM   8542  CB  PHE A 542      70.290  77.517-191.367  1.00 41.440          C  
ATOM   8543  CG  PHE A 542      70.731  78.290-190.180  1.00 41.440          C  
ATOM   8544  CD1 PHE A 542      70.813  77.700-188.934  1.00 41.440          C  
ATOM   8545  CD2 PHE A 542      71.158  79.602-190.329  1.00 41.440          C  
ATOM   8546  CE1 PHE A 542      71.298  78.396-187.868  1.00 41.440          C  
ATOM   8547  CE2 PHE A 542      71.652  80.302-189.255  1.00 41.440          C  
ATOM   8548  CZ  PHE A 542      71.727  79.696-188.023  1.00 41.440          C  
ATOM   8549  H   PHE A 542      68.855  75.744-190.242  1.00 35.750          H  
ATOM   8550  HA  PHE A 542      68.334  78.366-191.449  1.00 35.420          H  
ATOM   8551 1HB  PHE A 542      70.689  76.509-191.270  1.00 49.720          H  
ATOM   8552 2HB  PHE A 542      70.749  77.961-192.254  1.00 49.720          H  
ATOM   8553  HD1 PHE A 542      70.496  76.669-188.808  1.00 49.720          H  
ATOM   8554  HD2 PHE A 542      71.119  80.069-191.316  1.00 49.720          H  
ATOM   8555  HE1 PHE A 542      71.354  77.919-186.900  1.00 49.720          H  
ATOM   8556  HE2 PHE A 542      71.993  81.330-189.384  1.00 49.720          H  
ATOM   8557  HZ  PHE A 542      72.127  80.244-187.166  1.00 49.720          H  
ATOM   8558  N   SER A 543      68.438  77.965-193.926  1.00 29.460          N  
ATOM   8559  CA  SER A 543      68.343  77.696-195.354  1.00 29.420          C  
ATOM   8560  C   SER A 543      69.723  77.618-196.016  1.00 28.920          C  
ATOM   8561  O   SER A 543      70.570  78.481-195.746  1.00 28.600          O  
ATOM   8562  CB  SER A 543      67.555  78.775-196.068  1.00 41.200          C  
ATOM   8563  OG  SER A 543      67.580  78.557-197.465  1.00 41.200          O  
ATOM   8564  H   SER A 543      68.362  78.914-193.588  1.00 35.350          H  
ATOM   8565  HA  SER A 543      67.797  76.769-195.461  1.00 35.300          H  
ATOM   8566 1HB  SER A 543      66.524  78.773-195.712  1.00 49.440          H  
ATOM   8567 2HB  SER A 543      67.979  79.753-195.840  1.00 49.440          H  
ATOM   8568  HG  SER A 543      66.991  79.226-197.840  1.00 49.440          H  
ATOM   8569  N   PRO A 544      69.977  76.639-196.917  1.00 28.910          N  
ATOM   8570  CA  PRO A 544      71.174  76.526-197.729  1.00 28.520          C  
ATOM   8571  C   PRO A 544      71.519  77.827-198.422  1.00 28.280          C  
ATOM   8572  O   PRO A 544      72.690  78.164-198.543  1.00 27.940          O  
ATOM   8573  CB  PRO A 544      70.793  75.440-198.730  1.00 42.780          C  
ATOM   8574  CG  PRO A 544      69.824  74.572-197.982  1.00 42.780          C  
ATOM   8575  CD  PRO A 544      69.020  75.525-197.123  1.00 42.780          C  
ATOM   8576  HA  PRO A 544      72.010  76.187-197.112  1.00 34.220          H  
ATOM   8577 1HB  PRO A 544      70.358  75.901-199.621  1.00 51.340          H  
ATOM   8578 2HB  PRO A 544      71.687  74.895-199.072  1.00 51.340          H  
ATOM   8579 1HG  PRO A 544      69.198  74.029-198.689  1.00 51.340          H  
ATOM   8580 2HG  PRO A 544      70.355  73.812-197.389  1.00 51.340          H  
ATOM   8581 1HD  PRO A 544      68.115  75.861-197.656  1.00 51.340          H  
ATOM   8582 2HD  PRO A 544      68.795  75.006-196.172  1.00 51.340          H  
ATOM   8583  N   ALA A 545      70.503  78.612-198.822  1.00 28.520          N  
ATOM   8584  CA  ALA A 545      70.777  79.871-199.493  1.00 28.370          C  
ATOM   8585  C   ALA A 545      71.652  80.766-198.641  1.00 28.090          C  
ATOM   8586  O   ALA A 545      72.557  81.429-199.151  1.00 27.750          O  
ATOM   8587  CB  ALA A 545      69.480  80.584-199.809  1.00 39.780          C  
ATOM   8588  H   ALA A 545      69.529  78.344-198.692  1.00 34.220          H  
ATOM   8589  HA  ALA A 545      71.306  79.656-200.420  1.00 34.040          H  
ATOM   8590 1HB  ALA A 545      69.691  81.517-200.331  1.00 47.730          H  
ATOM   8591 2HB  ALA A 545      68.862  79.946-200.441  1.00 47.730          H  
ATOM   8592 3HB  ALA A 545      68.953  80.798-198.882  1.00 47.730          H  
ATOM   8593  N   VAL A 546      71.370  80.799-197.340  1.00 28.330          N  
ATOM   8594  CA  VAL A 546      72.092  81.650-196.427  1.00 28.210          C  
ATOM   8595  C   VAL A 546      73.502  81.165-196.298  1.00 27.860          C  
ATOM   8596  O   VAL A 546      74.450  81.956-196.335  1.00 27.590          O  
ATOM   8597  CB  VAL A 546      71.397  81.684-195.057  1.00 39.540          C  
ATOM   8598  CG1 VAL A 546      72.259  82.431-194.023  1.00 39.540          C  
ATOM   8599  CG2 VAL A 546      70.042  82.357-195.231  1.00 39.540          C  
ATOM   8600  H   VAL A 546      70.671  80.164-196.957  1.00 34.000          H  
ATOM   8601  HA  VAL A 546      72.106  82.660-196.834  1.00 33.850          H  
ATOM   8602  HB  VAL A 546      71.258  80.666-194.692  1.00 47.450          H  
ATOM   8603 1HG1 VAL A 546      71.745  82.443-193.063  1.00 47.450          H  
ATOM   8604 2HG1 VAL A 546      73.210  81.930-193.904  1.00 47.450          H  
ATOM   8605 3HG1 VAL A 546      72.427  83.455-194.354  1.00 47.450          H  
ATOM   8606 1HG2 VAL A 546      69.522  82.382-194.274  1.00 47.450          H  
ATOM   8607 2HG2 VAL A 546      70.188  83.374-195.592  1.00 47.450          H  
ATOM   8608 3HG2 VAL A 546      69.447  81.802-195.952  1.00 47.450          H  
ATOM   8609  N   TRP A 547      73.645  79.854-196.134  1.00 27.940          N  
ATOM   8610  CA  TRP A 547      74.975  79.309-195.972  1.00 27.710          C  
ATOM   8611  C   TRP A 547      75.828  79.555-197.199  1.00 27.250          C  
ATOM   8612  O   TRP A 547      77.023  79.869-197.097  1.00 27.020          O  
ATOM   8613  CB  TRP A 547      74.942  77.812-195.754  1.00 38.890          C  
ATOM   8614  CG  TRP A 547      74.272  77.345-194.510  1.00 38.890          C  
ATOM   8615  CD1 TRP A 547      73.311  76.399-194.433  1.00 38.890          C  
ATOM   8616  CD2 TRP A 547      74.467  77.803-193.160  1.00 38.890          C  
ATOM   8617  NE1 TRP A 547      72.948  76.214-193.176  1.00 38.890          N  
ATOM   8618  CE2 TRP A 547      73.651  77.054-192.371  1.00 38.890          C  
ATOM   8619  CE3 TRP A 547      75.258  78.759-192.578  1.00 38.890          C  
ATOM   8620  CZ2 TRP A 547      73.620  77.207-191.025  1.00 38.890          C  
ATOM   8621  CZ3 TRP A 547      75.190  78.929-191.256  1.00 38.890          C  
ATOM   8622  CH2 TRP A 547      74.406  78.168-190.479  1.00 38.890          C  
ATOM   8623  H   TRP A 547      72.804  79.267-196.091  1.00 33.530          H  
ATOM   8624  HA  TRP A 547      75.452  79.808-195.143  1.00 33.250          H  
ATOM   8625 1HB  TRP A 547      74.419  77.353-196.592  1.00 46.660          H  
ATOM   8626 2HB  TRP A 547      75.953  77.432-195.771  1.00 46.660          H  
ATOM   8627  HD1 TRP A 547      72.908  75.846-195.249  1.00 46.660          H  
ATOM   8628  HE1 TRP A 547      72.245  75.545-192.893  1.00 46.660          H  
ATOM   8629  HE3 TRP A 547      75.927  79.383-193.147  1.00 46.660          H  
ATOM   8630  HZ2 TRP A 547      72.985  76.610-190.402  1.00 46.660          H  
ATOM   8631  HZ3 TRP A 547      75.803  79.698-190.862  1.00 46.660          H  
ATOM   8632  HH2 TRP A 547      74.381  78.330-189.407  1.00 46.660          H  
ATOM   8633  N   LEU A 548      75.225  79.399-198.366  1.00 27.160          N  
ATOM   8634  CA  LEU A 548      75.934  79.605-199.597  1.00 26.790          C  
ATOM   8635  C   LEU A 548      76.362  81.059-199.722  1.00 26.600          C  
ATOM   8636  O   LEU A 548      77.504  81.338-200.056  1.00 26.340          O  
ATOM   8637  CB  LEU A 548      75.043  79.164-200.757  1.00 37.650          C  
ATOM   8638  CG  LEU A 548      74.785  77.624-200.899  1.00 37.650          C  
ATOM   8639  CD1 LEU A 548      73.696  77.411-201.943  1.00 37.650          C  
ATOM   8640  CD2 LEU A 548      76.077  76.886-201.303  1.00 37.650          C  
ATOM   8641  H   LEU A 548      74.243  79.115-198.394  1.00 32.590          H  
ATOM   8642  HA  LEU A 548      76.832  78.999-199.574  1.00 32.150          H  
ATOM   8643 1HB  LEU A 548      74.069  79.629-200.608  1.00 45.180          H  
ATOM   8644 2HB  LEU A 548      75.435  79.527-201.665  1.00 45.180          H  
ATOM   8645  HG  LEU A 548      74.435  77.226-199.955  1.00 45.180          H  
ATOM   8646 1HD1 LEU A 548      73.485  76.345-202.039  1.00 45.180          H  
ATOM   8647 2HD1 LEU A 548      72.786  77.925-201.628  1.00 45.180          H  
ATOM   8648 3HD1 LEU A 548      74.022  77.804-202.904  1.00 45.180          H  
ATOM   8649 1HD2 LEU A 548      75.863  75.824-201.398  1.00 45.180          H  
ATOM   8650 2HD2 LEU A 548      76.434  77.260-202.249  1.00 45.180          H  
ATOM   8651 3HD2 LEU A 548      76.847  77.020-200.554  1.00 45.180          H  
ATOM   8652  N   PHE A 549      75.523  82.018-199.344  1.00 26.810          N  
ATOM   8653  CA  PHE A 549      75.973  83.401-199.454  1.00 26.710          C  
ATOM   8654  C   PHE A 549      77.187  83.648-198.547  1.00 26.640          C  
ATOM   8655  O   PHE A 549      78.200  84.225-198.972  1.00 26.450          O  
ATOM   8656  CB  PHE A 549      74.861  84.340-198.990  1.00 37.430          C  
ATOM   8657  CG  PHE A 549      73.604  84.271-199.795  1.00 37.430          C  
ATOM   8658  CD1 PHE A 549      72.402  84.522-199.160  1.00 37.430          C  
ATOM   8659  CD2 PHE A 549      73.582  83.923-201.144  1.00 37.430          C  
ATOM   8660  CE1 PHE A 549      71.218  84.427-199.831  1.00 37.430          C  
ATOM   8661  CE2 PHE A 549      72.395  83.834-201.809  1.00 37.430          C  
ATOM   8662  CZ  PHE A 549      71.206  84.085-201.157  1.00 37.430          C  
ATOM   8663  H   PHE A 549      74.551  81.803-199.080  1.00 32.170          H  
ATOM   8664  HA  PHE A 549      76.270  83.605-200.480  1.00 32.050          H  
ATOM   8665 1HB  PHE A 549      74.606  84.103-197.955  1.00 44.920          H  
ATOM   8666 2HB  PHE A 549      75.225  85.359-199.007  1.00 44.920          H  
ATOM   8667  HD1 PHE A 549      72.405  84.786-198.103  1.00 44.920          H  
ATOM   8668  HD2 PHE A 549      74.498  83.708-201.682  1.00 44.920          H  
ATOM   8669  HE1 PHE A 549      70.292  84.616-199.308  1.00 44.920          H  
ATOM   8670  HE2 PHE A 549      72.391  83.558-202.851  1.00 44.920          H  
ATOM   8671  HZ  PHE A 549      70.266  84.012-201.697  1.00 44.920          H  
ATOM   8672  N   MET A 550      77.106  83.130-197.305  1.00 26.860          N  
ATOM   8673  CA  MET A 550      78.143  83.320-196.289  1.00 26.910          C  
ATOM   8674  C   MET A 550      79.518  82.820-196.706  1.00 26.570          C  
ATOM   8675  O   MET A 550      80.519  83.485-196.425  1.00 26.550          O  
ATOM   8676  CB  MET A 550      77.723  82.635-194.982  1.00 37.650          C  
ATOM   8677  CG  MET A 550      76.574  83.316-194.239  1.00 37.650          C  
ATOM   8678  SD  MET A 550      75.900  82.333-192.864  1.00 37.650          S  
ATOM   8679  CE  MET A 550      77.198  82.281-191.656  1.00 37.650          C  
ATOM   8680  H   MET A 550      76.250  82.631-197.040  1.00 32.230          H  
ATOM   8681  HA  MET A 550      78.230  84.388-196.104  1.00 32.290          H  
ATOM   8682 1HB  MET A 550      77.428  81.612-195.194  1.00 45.180          H  
ATOM   8683 2HB  MET A 550      78.574  82.592-194.320  1.00 45.180          H  
ATOM   8684 1HG  MET A 550      76.925  84.265-193.840  1.00 45.180          H  
ATOM   8685 2HG  MET A 550      75.769  83.526-194.934  1.00 45.180          H  
ATOM   8686 1HE  MET A 550      76.872  81.722-190.787  1.00 45.180          H  
ATOM   8687 2HE  MET A 550      78.065  81.790-192.080  1.00 45.180          H  
ATOM   8688 3HE  MET A 550      77.456  83.293-191.354  1.00 45.180          H  
ATOM   8689  N   LEU A 551      79.590  81.651-197.346  1.00 26.360          N  
ATOM   8690  CA  LEU A 551      80.891  81.150-197.766  1.00 26.110          C  
ATOM   8691  C   LEU A 551      81.204  81.254-199.246  1.00 25.720          C  
ATOM   8692  O   LEU A 551      82.372  81.463-199.615  1.00 25.580          O  
ATOM   8693  CB  LEU A 551      81.049  79.705-197.407  1.00 36.650          C  
ATOM   8694  CG  LEU A 551      80.974  79.320-195.999  1.00 36.650          C  
ATOM   8695  CD1 LEU A 551      81.119  77.872-196.007  1.00 36.650          C  
ATOM   8696  CD2 LEU A 551      82.068  80.004-195.187  1.00 36.650          C  
ATOM   8697  H   LEU A 551      78.731  81.107-197.487  1.00 31.630          H  
ATOM   8698  HA  LEU A 551      81.649  81.732-197.261  1.00 31.330          H  
ATOM   8699 1HB  LEU A 551      80.299  79.137-197.945  1.00 43.980          H  
ATOM   8700 2HB  LEU A 551      82.019  79.401-197.737  1.00 43.980          H  
ATOM   8701  HG  LEU A 551      79.997  79.575-195.582  1.00 43.980          H  
ATOM   8702 1HD1 LEU A 551      81.066  77.484-195.050  1.00 43.980          H  
ATOM   8703 2HD1 LEU A 551      80.324  77.448-196.608  1.00 43.980          H  
ATOM   8704 3HD1 LEU A 551      82.075  77.628-196.439  1.00 43.980          H  
ATOM   8705 1HD2 LEU A 551      82.024  79.678-194.168  1.00 43.980          H  
ATOM   8706 2HD2 LEU A 551      83.015  79.763-195.594  1.00 43.980          H  
ATOM   8707 3HD2 LEU A 551      81.946  81.066-195.220  1.00 43.980          H  
ATOM   8708  N   LEU A 552      80.203  81.121-200.121  1.00 25.630          N  
ATOM   8709  CA  LEU A 552      80.506  81.155-201.531  1.00 25.340          C  
ATOM   8710  C   LEU A 552      81.090  82.505-201.863  1.00 25.440          C  
ATOM   8711  O   LEU A 552      81.919  82.621-202.747  1.00 25.260          O  
ATOM   8712  CB  LEU A 552      79.313  80.968-202.462  1.00 35.590          C  
ATOM   8713  CG  LEU A 552      78.564  79.671-202.578  1.00 35.590          C  
ATOM   8714  CD1 LEU A 552      77.374  79.951-203.485  1.00 35.590          C  
ATOM   8715  CD2 LEU A 552      79.425  78.604-203.195  1.00 35.590          C  
ATOM   8716  H   LEU A 552      79.245  80.981-199.828  1.00 30.760          H  
ATOM   8717  HA  LEU A 552      81.236  80.385-201.739  1.00 30.410          H  
ATOM   8718 1HB  LEU A 552      78.603  81.776-202.297  1.00 42.710          H  
ATOM   8719 2HB  LEU A 552      79.731  81.065-203.420  1.00 42.710          H  
ATOM   8720  HG  LEU A 552      78.218  79.348-201.607  1.00 42.710          H  
ATOM   8721 1HD1 LEU A 552      76.782  79.054-203.620  1.00 42.710          H  
ATOM   8722 2HD1 LEU A 552      76.758  80.733-203.044  1.00 42.710          H  
ATOM   8723 3HD1 LEU A 552      77.735  80.285-204.456  1.00 42.710          H  
ATOM   8724 1HD2 LEU A 552      78.852  77.686-203.298  1.00 42.710          H  
ATOM   8725 2HD2 LEU A 552      79.760  78.930-204.178  1.00 42.710          H  
ATOM   8726 3HD2 LEU A 552      80.277  78.421-202.569  1.00 42.710          H  
ATOM   8727  N   ALA A 553      80.704  83.567-201.164  1.00 25.800          N  
ATOM   8728  CA  ALA A 553      81.274  84.850-201.515  1.00 26.020          C  
ATOM   8729  C   ALA A 553      82.824  84.842-201.447  1.00 26.040          C  
ATOM   8730  O   ALA A 553      83.476  85.467-202.294  1.00 26.060          O  
ATOM   8731  CB  ALA A 553      80.688  85.898-200.596  1.00 36.340          C  
ATOM   8732  H   ALA A 553      79.989  83.523-200.424  1.00 30.960          H  
ATOM   8733  HA  ALA A 553      80.991  85.082-202.539  1.00 31.220          H  
ATOM   8734 1HB  ALA A 553      81.050  86.874-200.866  1.00 43.610          H  
ATOM   8735 2HB  ALA A 553      79.603  85.875-200.691  1.00 43.610          H  
ATOM   8736 3HB  ALA A 553      80.962  85.670-199.561  1.00 43.610          H  
ATOM   8737  N   TYR A 554      83.429  84.118-200.481  1.00 26.100          N  
ATOM   8738  CA  TYR A 554      84.889  84.109-200.359  1.00 26.210          C  
ATOM   8739  C   TYR A 554      85.460  83.232-201.444  1.00 25.780          C  
ATOM   8740  O   TYR A 554      86.479  83.543-202.078  1.00 25.760          O  
ATOM   8741  CB  TYR A 554      85.335  83.565-199.004  1.00 36.650          C  
ATOM   8742  CG  TYR A 554      85.063  84.450-197.827  1.00 36.650          C  
ATOM   8743  CD1 TYR A 554      84.042  84.131-196.948  1.00 36.650          C  
ATOM   8744  CD2 TYR A 554      85.835  85.570-197.611  1.00 36.650          C  
ATOM   8745  CE1 TYR A 554      83.798  84.933-195.857  1.00 36.650          C  
ATOM   8746  CE2 TYR A 554      85.596  86.374-196.531  1.00 36.650          C  
ATOM   8747  CZ  TYR A 554      84.583  86.064-195.648  1.00 36.650          C  
ATOM   8748  OH  TYR A 554      84.338  86.867-194.559  1.00 36.650          O  
ATOM   8749  H   TYR A 554      82.876  83.539-199.847  1.00 31.320          H  
ATOM   8750  HA  TYR A 554      85.275  85.103-200.494  1.00 31.450          H  
ATOM   8751 1HB  TYR A 554      84.831  82.615-198.829  1.00 43.980          H  
ATOM   8752 2HB  TYR A 554      86.404  83.366-199.036  1.00 43.980          H  
ATOM   8753  HD1 TYR A 554      83.432  83.243-197.115  1.00 43.980          H  
ATOM   8754  HD2 TYR A 554      86.631  85.816-198.297  1.00 43.980          H  
ATOM   8755  HE1 TYR A 554      82.993  84.677-195.164  1.00 43.980          H  
ATOM   8756  HE2 TYR A 554      86.208  87.252-196.377  1.00 43.980          H  
ATOM   8757  HH  TYR A 554      83.675  86.453-194.001  1.00 43.980          H  
ATOM   8758  N   LEU A 555      84.775  82.123-201.667  1.00 25.490          N  
ATOM   8759  CA  LEU A 555      85.165  81.165-202.670  1.00 25.130          C  
ATOM   8760  C   LEU A 555      85.182  81.782-204.045  1.00 24.800          C  
ATOM   8761  O   LEU A 555      86.187  81.748-204.743  1.00 24.630          O  
ATOM   8762  CB  LEU A 555      84.121  80.067-202.692  1.00 35.330          C  
ATOM   8763  CG  LEU A 555      84.205  78.996-203.737  1.00 35.330          C  
ATOM   8764  CD1 LEU A 555      85.404  78.185-203.565  1.00 35.330          C  
ATOM   8765  CD2 LEU A 555      82.978  78.218-203.620  1.00 35.330          C  
ATOM   8766  H   LEU A 555      83.946  81.938-201.094  1.00 30.590          H  
ATOM   8767  HA  LEU A 555      86.150  80.782-202.419  1.00 30.160          H  
ATOM   8768 1HB  LEU A 555      84.117  79.586-201.713  1.00 42.390          H  
ATOM   8769 2HB  LEU A 555      83.180  80.532-202.825  1.00 42.390          H  
ATOM   8770  HG  LEU A 555      84.251  79.438-204.733  1.00 42.390          H  
ATOM   8771 1HD1 LEU A 555      85.434  77.406-204.317  1.00 42.390          H  
ATOM   8772 2HD1 LEU A 555      86.295  78.798-203.654  1.00 42.390          H  
ATOM   8773 3HD1 LEU A 555      85.345  77.756-202.589  1.00 42.390          H  
ATOM   8774 1HD2 LEU A 555      82.971  77.473-204.331  1.00 42.390          H  
ATOM   8775 2HD2 LEU A 555      82.904  77.775-202.642  1.00 42.390          H  
ATOM   8776 3HD2 LEU A 555      82.149  78.884-203.790  1.00 42.390          H  
ATOM   8777  N   ALA A 556      84.070  82.393-204.415  1.00 24.800          N  
ATOM   8778  CA  ALA A 556      83.878  82.957-205.724  1.00 24.570          C  
ATOM   8779  C   ALA A 556      84.901  84.012-206.053  1.00 24.630          C  
ATOM   8780  O   ALA A 556      85.397  84.047-207.180  1.00 24.420          O  
ATOM   8781  CB  ALA A 556      82.504  83.533-205.809  1.00 34.490          C  
ATOM   8782  H   ALA A 556      83.297  82.421-203.765  1.00 29.760          H  
ATOM   8783  HA  ALA A 556      83.964  82.154-206.452  1.00 29.480          H  
ATOM   8784 1HB  ALA A 556      82.352  83.898-206.781  1.00 41.390          H  
ATOM   8785 2HB  ALA A 556      81.802  82.742-205.594  1.00 41.390          H  
ATOM   8786 3HB  ALA A 556      82.387  84.338-205.078  1.00 41.390          H  
ATOM   8787  N   VAL A 557      85.271  84.853-205.086  1.00 24.970          N  
ATOM   8788  CA  VAL A 557      86.277  85.837-205.421  1.00 25.120          C  
ATOM   8789  C   VAL A 557      87.592  85.108-205.679  1.00 25.010          C  
ATOM   8790  O   VAL A 557      88.268  85.419-206.656  1.00 24.980          O  
ATOM   8791  CB  VAL A 557      86.469  86.910-204.347  1.00 35.110          C  
ATOM   8792  CG1 VAL A 557      87.660  87.840-204.750  1.00 35.110          C  
ATOM   8793  CG2 VAL A 557      85.217  87.707-204.200  1.00 35.110          C  
ATOM   8794  H   VAL A 557      84.805  84.845-204.173  1.00 29.960          H  
ATOM   8795  HA  VAL A 557      85.978  86.337-206.336  1.00 30.140          H  
ATOM   8796  HB  VAL A 557      86.710  86.428-203.402  1.00 42.130          H  
ATOM   8797 1HG1 VAL A 557      87.807  88.593-203.997  1.00 42.130          H  
ATOM   8798 2HG1 VAL A 557      88.582  87.274-204.864  1.00 42.130          H  
ATOM   8799 3HG1 VAL A 557      87.428  88.322-205.686  1.00 42.130          H  
ATOM   8800 1HG2 VAL A 557      85.346  88.473-203.441  1.00 42.130          H  
ATOM   8801 2HG2 VAL A 557      85.007  88.166-205.134  1.00 42.130          H  
ATOM   8802 3HG2 VAL A 557      84.396  87.059-203.923  1.00 42.130          H  
ATOM   8803  N   SER A 558      87.971  84.144-204.814  1.00 25.040          N  
ATOM   8804  CA  SER A 558      89.227  83.407-205.014  1.00 25.040          C  
ATOM   8805  C   SER A 558      89.245  82.653-206.340  1.00 24.680          C  
ATOM   8806  O   SER A 558      90.281  82.579-207.011  1.00 24.710          O  
ATOM   8807  CB  SER A 558      89.469  82.400-203.897  1.00 35.060          C  
ATOM   8808  OG  SER A 558      89.731  83.028-202.681  1.00 35.060          O  
ATOM   8809  H   SER A 558      87.391  83.932-203.994  1.00 30.050          H  
ATOM   8810  HA  SER A 558      90.040  84.131-205.006  1.00 30.050          H  
ATOM   8811 1HB  SER A 558      88.597  81.760-203.791  1.00 42.070          H  
ATOM   8812 2HB  SER A 558      90.308  81.763-204.167  1.00 42.070          H  
ATOM   8813  HG  SER A 558      88.887  83.421-202.399  1.00 42.070          H  
ATOM   8814  N   VAL A 559      88.108  82.068-206.703  1.00 24.440          N  
ATOM   8815  CA  VAL A 559      87.946  81.300-207.926  1.00 24.180          C  
ATOM   8816  C   VAL A 559      88.111  82.166-209.178  1.00 23.940          C  
ATOM   8817  O   VAL A 559      88.846  81.795-210.105  1.00 23.670          O  
ATOM   8818  CB  VAL A 559      86.581  80.583-207.868  1.00 33.960          C  
ATOM   8819  CG1 VAL A 559      86.234  79.994-209.135  1.00 33.960          C  
ATOM   8820  CG2 VAL A 559      86.656  79.438-206.837  1.00 33.960          C  
ATOM   8821  H   VAL A 559      87.316  82.154-206.065  1.00 29.330          H  
ATOM   8822  HA  VAL A 559      88.710  80.531-207.944  1.00 29.020          H  
ATOM   8823  HB  VAL A 559      85.821  81.300-207.590  1.00 40.750          H  
ATOM   8824 1HG1 VAL A 559      85.281  79.503-209.047  1.00 40.750          H  
ATOM   8825 2HG1 VAL A 559      86.170  80.764-209.882  1.00 40.750          H  
ATOM   8826 3HG1 VAL A 559      86.997  79.273-209.404  1.00 40.750          H  
ATOM   8827 1HG2 VAL A 559      85.696  78.946-206.776  1.00 40.750          H  
ATOM   8828 2HG2 VAL A 559      87.416  78.721-207.144  1.00 40.750          H  
ATOM   8829 3HG2 VAL A 559      86.916  79.822-205.870  1.00 40.750          H  
ATOM   8830  N   VAL A 560      87.439  83.313-209.215  1.00 24.120          N  
ATOM   8831  CA  VAL A 560      87.584  84.194-210.355  1.00 24.020          C  
ATOM   8832  C   VAL A 560      88.990  84.803-210.338  1.00 24.160          C  
ATOM   8833  O   VAL A 560      89.587  85.005-211.394  1.00 24.270          O  
ATOM   8834  CB  VAL A 560      86.459  85.227-210.454  1.00 33.670          C  
ATOM   8835  CG1 VAL A 560      86.741  86.215-211.630  1.00 33.670          C  
ATOM   8836  CG2 VAL A 560      85.147  84.484-210.683  1.00 33.670          C  
ATOM   8837  H   VAL A 560      86.820  83.569-208.435  1.00 28.940          H  
ATOM   8838  HA  VAL A 560      87.502  83.586-211.254  1.00 28.820          H  
ATOM   8839  HB  VAL A 560      86.392  85.790-209.529  1.00 40.400          H  
ATOM   8840 1HG1 VAL A 560      85.929  86.910-211.698  1.00 40.400          H  
ATOM   8841 2HG1 VAL A 560      87.676  86.751-211.472  1.00 40.400          H  
ATOM   8842 3HG1 VAL A 560      86.806  85.653-212.567  1.00 40.400          H  
ATOM   8843 1HG2 VAL A 560      84.328  85.200-210.751  1.00 40.400          H  
ATOM   8844 2HG2 VAL A 560      85.214  83.912-211.605  1.00 40.400          H  
ATOM   8845 3HG2 VAL A 560      84.959  83.802-209.849  1.00 40.400          H  
ATOM   8846  N   LEU A 561      89.508  85.148-209.153  1.00 24.240          N  
ATOM   8847  CA  LEU A 561      90.851  85.688-209.050  1.00 24.450          C  
ATOM   8848  C   LEU A 561      91.856  84.724-209.657  1.00 24.050          C  
ATOM   8849  O   LEU A 561      92.807  85.158-210.307  1.00 23.960          O  
ATOM   8850  CB  LEU A 561      91.210  85.970-207.597  1.00 34.150          C  
ATOM   8851  CG  LEU A 561      92.603  86.538-207.302  1.00 34.150          C  
ATOM   8852  CD1 LEU A 561      92.792  87.872-208.027  1.00 34.150          C  
ATOM   8853  CD2 LEU A 561      92.698  86.693-205.807  1.00 34.150          C  
ATOM   8854  H   LEU A 561      88.973  85.040-208.293  1.00 29.090          H  
ATOM   8855  HA  LEU A 561      90.869  86.622-209.606  1.00 29.340          H  
ATOM   8856 1HB  LEU A 561      90.482  86.661-207.192  1.00 40.980          H  
ATOM   8857 2HB  LEU A 561      91.120  85.042-207.048  1.00 40.980          H  
ATOM   8858  HG  LEU A 561      93.383  85.854-207.639  1.00 40.980          H  
ATOM   8859 1HD1 LEU A 561      93.773  88.285-207.786  1.00 40.980          H  
ATOM   8860 2HD1 LEU A 561      92.729  87.725-209.100  1.00 40.980          H  
ATOM   8861 3HD1 LEU A 561      92.025  88.559-207.730  1.00 40.980          H  
ATOM   8862 1HD2 LEU A 561      93.672  87.099-205.524  1.00 40.980          H  
ATOM   8863 2HD2 LEU A 561      91.920  87.355-205.495  1.00 40.980          H  
ATOM   8864 3HD2 LEU A 561      92.562  85.737-205.333  1.00 40.980          H  
ATOM   8865  N   PHE A 562      91.691  83.407-209.452  1.00 23.900          N  
ATOM   8866  CA  PHE A 562      92.606  82.496-210.121  1.00 23.610          C  
ATOM   8867  C   PHE A 562      92.507  82.705-211.623  1.00 23.590          C  
ATOM   8868  O   PHE A 562      93.531  82.862-212.285  1.00 23.760          O  
ATOM   8869  CB  PHE A 562      92.302  81.020-209.846  1.00 33.170          C  
ATOM   8870  CG  PHE A 562      92.802  80.470-208.543  1.00 33.170          C  
ATOM   8871  CD1 PHE A 562      91.923  80.104-207.543  1.00 33.170          C  
ATOM   8872  CD2 PHE A 562      94.165  80.309-208.321  1.00 33.170          C  
ATOM   8873  CE1 PHE A 562      92.382  79.595-206.346  1.00 33.170          C  
ATOM   8874  CE2 PHE A 562      94.629  79.799-207.128  1.00 33.170          C  
ATOM   8875  CZ  PHE A 562      93.737  79.442-206.138  1.00 33.170          C  
ATOM   8876  H   PHE A 562      90.972  83.065-208.811  1.00 28.680          H  
ATOM   8877  HA  PHE A 562      93.621  82.721-209.803  1.00 28.330          H  
ATOM   8878 1HB  PHE A 562      91.224  80.874-209.878  1.00 39.800          H  
ATOM   8879 2HB  PHE A 562      92.724  80.429-210.646  1.00 39.800          H  
ATOM   8880  HD1 PHE A 562      90.865  80.221-207.705  1.00 39.800          H  
ATOM   8881  HD2 PHE A 562      94.873  80.592-209.102  1.00 39.800          H  
ATOM   8882  HE1 PHE A 562      91.673  79.316-205.566  1.00 39.800          H  
ATOM   8883  HE2 PHE A 562      95.700  79.680-206.962  1.00 39.800          H  
ATOM   8884  HZ  PHE A 562      94.105  79.043-205.193  1.00 39.800          H  
ATOM   8885  N   LEU A 563      91.277  82.823-212.165  1.00 23.490          N  
ATOM   8886  CA  LEU A 563      91.102  83.017-213.615  1.00 23.590          C  
ATOM   8887  C   LEU A 563      91.779  84.294-214.095  1.00 23.740          C  
ATOM   8888  O   LEU A 563      92.412  84.326-215.157  1.00 23.490          O  
ATOM   8889  CB  LEU A 563      89.626  83.141-214.009  1.00 32.990          C  
ATOM   8890  CG  LEU A 563      88.731  81.940-213.862  1.00 32.990          C  
ATOM   8891  CD1 LEU A 563      87.320  82.390-214.208  1.00 32.990          C  
ATOM   8892  CD2 LEU A 563      89.175  80.791-214.773  1.00 32.990          C  
ATOM   8893  H   LEU A 563      90.460  82.679-211.556  1.00 28.190          H  
ATOM   8894  HA  LEU A 563      91.549  82.183-214.134  1.00 28.310          H  
ATOM   8895 1HB  LEU A 563      89.182  83.926-213.428  1.00 39.580          H  
ATOM   8896 2HB  LEU A 563      89.582  83.452-215.027  1.00 39.580          H  
ATOM   8897  HG  LEU A 563      88.745  81.609-212.826  1.00 39.580          H  
ATOM   8898 1HD1 LEU A 563      86.653  81.580-214.115  1.00 39.580          H  
ATOM   8899 2HD1 LEU A 563      87.009  83.195-213.547  1.00 39.580          H  
ATOM   8900 3HD1 LEU A 563      87.291  82.747-215.234  1.00 39.580          H  
ATOM   8901 1HD2 LEU A 563      88.498  79.948-214.660  1.00 39.580          H  
ATOM   8902 2HD2 LEU A 563      89.147  81.128-215.782  1.00 39.580          H  
ATOM   8903 3HD2 LEU A 563      90.180  80.468-214.524  1.00 39.580          H  
ATOM   8904  N   ALA A 564      91.764  85.325-213.255  1.00 24.250          N  
ATOM   8905  CA  ALA A 564      92.355  86.606-213.617  1.00 24.580          C  
ATOM   8906  C   ALA A 564      93.819  86.443-214.057  1.00 24.980          C  
ATOM   8907  O   ALA A 564      94.294  87.215-214.893  1.00 25.300          O  
ATOM   8908  CB  ALA A 564      92.284  87.584-212.445  1.00 34.280          C  
ATOM   8909  H   ALA A 564      91.215  85.227-212.393  1.00 29.100          H  
ATOM   8910  HA  ALA A 564      91.782  87.010-214.452  1.00 29.500          H  
ATOM   8911 1HB  ALA A 564      92.693  88.541-212.750  1.00 41.140          H  
ATOM   8912 2HB  ALA A 564      91.253  87.711-212.131  1.00 41.140          H  
ATOM   8913 3HB  ALA A 564      92.859  87.199-211.616  1.00 41.140          H  
ATOM   8914  N   ALA A 565      94.558  85.490-213.463  1.00 25.060          N  
ATOM   8915  CA  ALA A 565      95.949  85.260-213.845  1.00 25.530          C  
ATOM   8916  C   ALA A 565      96.076  84.015-214.738  1.00 25.440          C  
ATOM   8917  O   ALA A 565      96.788  84.007-215.742  1.00 25.430          O  
ATOM   8918  CB  ALA A 565      96.806  85.100-212.606  1.00 35.550          C  
ATOM   8919  H   ALA A 565      94.135  84.871-212.765  1.00 30.070          H  
ATOM   8920  HA  ALA A 565      96.295  86.121-214.416  1.00 30.640          H  
ATOM   8921 1HB  ALA A 565      97.844  84.949-212.898  1.00 42.660          H  
ATOM   8922 2HB  ALA A 565      96.723  85.995-211.993  1.00 42.660          H  
ATOM   8923 3HB  ALA A 565      96.458  84.238-212.037  1.00 42.660          H  
ATOM   8924  N   ARG A 566      95.353  82.960-214.375  1.00 25.490          N  
ATOM   8925  CA  ARG A 566      95.386  81.660-215.033  1.00 25.540          C  
ATOM   8926  C   ARG A 566      95.033  81.707-216.509  1.00 26.080          C  
ATOM   8927  O   ARG A 566      95.579  80.937-217.302  1.00 26.250          O  
ATOM   8928  CB  ARG A 566      94.454  80.702-214.314  1.00 35.740          C  
ATOM   8929  CG  ARG A 566      94.419  79.283-214.832  1.00 35.740          C  
ATOM   8930  CD  ARG A 566      93.543  78.420-213.987  1.00 35.740          C  
ATOM   8931  NE  ARG A 566      94.110  78.210-212.644  1.00 35.740          N  
ATOM   8932  CZ  ARG A 566      93.429  77.771-211.555  1.00 35.740          C  
ATOM   8933  NH1 ARG A 566      92.141  77.498-211.631  1.00 35.740          N  
ATOM   8934  NH2 ARG A 566      94.067  77.614-210.406  1.00 35.740          N  
ATOM   8935  H   ARG A 566      94.766  83.034-213.553  1.00 30.590          H  
ATOM   8936  HA  ARG A 566      96.400  81.271-214.942  1.00 30.650          H  
ATOM   8937 1HB  ARG A 566      94.716  80.672-213.260  1.00 42.880          H  
ATOM   8938 2HB  ARG A 566      93.453  81.078-214.381  1.00 42.880          H  
ATOM   8939 1HG  ARG A 566      94.022  79.273-215.849  1.00 42.880          H  
ATOM   8940 2HG  ARG A 566      95.427  78.867-214.832  1.00 42.880          H  
ATOM   8941 1HD  ARG A 566      92.573  78.907-213.882  1.00 42.880          H  
ATOM   8942 2HD  ARG A 566      93.419  77.449-214.466  1.00 42.880          H  
ATOM   8943  HE  ARG A 566      95.098  78.397-212.526  1.00 42.880          H  
ATOM   8944 1HH1 ARG A 566      91.648  77.607-212.503  1.00 42.880          H  
ATOM   8945 2HH1 ARG A 566      91.648  77.170-210.811  1.00 42.880          H  
ATOM   8946 1HH2 ARG A 566      95.054  77.821-210.340  1.00 42.880          H  
ATOM   8947 2HH2 ARG A 566      93.570  77.291-209.587  1.00 42.880          H  
ATOM   8948  N   LEU A 567      94.128  82.602-216.891  1.00 26.420          N  
ATOM   8949  CA  LEU A 567      93.680  82.685-218.266  1.00 27.040          C  
ATOM   8950  C   LEU A 567      94.610  83.472-219.195  1.00 27.370          C  
ATOM   8951  O   LEU A 567      94.275  83.648-220.370  1.00 27.780          O  
ATOM   8952  CB  LEU A 567      92.287  83.350-218.334  1.00 37.610          C  
ATOM   8953  CG  LEU A 567      91.086  82.617-217.641  1.00 37.610          C  
ATOM   8954  CD1 LEU A 567      89.842  83.509-217.764  1.00 37.610          C  
ATOM   8955  CD2 LEU A 567      90.833  81.259-218.250  1.00 37.610          C  
ATOM   8956  H   LEU A 567      93.687  83.212-216.197  1.00 31.700          H  
ATOM   8957  HA  LEU A 567      93.623  81.674-218.652  1.00 32.450          H  
ATOM   8958 1HB  LEU A 567      92.375  84.324-217.847  1.00 45.130          H  
ATOM   8959 2HB  LEU A 567      92.028  83.524-219.371  1.00 45.130          H  
ATOM   8960  HG  LEU A 567      91.312  82.486-216.597  1.00 45.130          H  
ATOM   8961 1HD1 LEU A 567      88.995  83.040-217.273  1.00 45.130          H  
ATOM   8962 2HD1 LEU A 567      90.041  84.478-217.296  1.00 45.130          H  
ATOM   8963 3HD1 LEU A 567      89.608  83.656-218.814  1.00 45.130          H  
ATOM   8964 1HD2 LEU A 567      90.014  80.786-217.758  1.00 45.130          H  
ATOM   8965 2HD2 LEU A 567      90.583  81.367-219.288  1.00 45.130          H  
ATOM   8966 3HD2 LEU A 567      91.706  80.630-218.144  1.00 45.130          H  
ATOM   8967  N   SER A 568      95.743  84.006-218.712  1.00 27.240          N  
ATOM   8968  CA  SER A 568      96.564  84.755-219.662  1.00 27.540          C  
ATOM   8969  C   SER A 568      98.045  84.951-219.317  1.00 27.990          C  
ATOM   8970  O   SER A 568      98.382  85.263-218.178  1.00 28.110          O  
ATOM   8971  CB  SER A 568      96.033  86.139-219.828  1.00 38.440          C  
ATOM   8972  OG  SER A 568      96.821  86.826-220.771  1.00 38.440          O  
ATOM   8973  H   SER A 568      96.027  83.886-217.728  1.00 32.690          H  
ATOM   8974  HA  SER A 568      96.452  84.255-220.609  1.00 33.050          H  
ATOM   8975 1HB  SER A 568      95.008  86.104-220.132  1.00 46.120          H  
ATOM   8976 2HB  SER A 568      96.075  86.659-218.872  1.00 46.120          H  
ATOM   8977  HG  SER A 568      96.545  87.760-220.711  1.00 46.120          H  
ATOM   8978  N   PRO A 569      98.968  84.835-220.303  1.00 28.350          N  
ATOM   8979  CA  PRO A 569     100.375  85.197-220.189  1.00 28.850          C  
ATOM   8980  C   PRO A 569     100.572  86.697-219.875  1.00 29.110          C  
ATOM   8981  O   PRO A 569     101.650  87.104-219.440  1.00 29.110          O  
ATOM   8982  CB  PRO A 569     100.935  84.854-221.580  1.00 43.280          C  
ATOM   8983  CG  PRO A 569      99.987  83.825-222.151  1.00 43.280          C  
ATOM   8984  CD  PRO A 569      98.623  84.193-221.603  1.00 43.280          C  
ATOM   8985  HA  PRO A 569     100.843  84.576-219.412  1.00 34.620          H  
ATOM   8986 1HB  PRO A 569     101.018  85.749-222.184  1.00 51.930          H  
ATOM   8987 2HB  PRO A 569     101.957  84.462-221.473  1.00 51.930          H  
ATOM   8988 1HG  PRO A 569     100.017  83.860-223.254  1.00 51.930          H  
ATOM   8989 2HG  PRO A 569     100.308  82.812-221.859  1.00 51.930          H  
ATOM   8990 1HD  PRO A 569      98.090  84.901-222.269  1.00 51.930          H  
ATOM   8991 2HD  PRO A 569      98.085  83.241-221.460  1.00 51.930          H  
ATOM   8992  N   TYR A 570      99.547  87.519-220.147  1.00 29.410          N  
ATOM   8993  CA  TYR A 570      99.616  88.960-219.922  1.00 29.750          C  
ATOM   8994  C   TYR A 570      98.271  89.585-219.540  1.00 29.720          C  
ATOM   8995  O   TYR A 570      97.198  89.103-219.913  1.00 29.890          O  
ATOM   8996  CB  TYR A 570     100.154  89.633-221.187  1.00 41.510          C  
ATOM   8997  CG  TYR A 570      99.272  89.411-222.430  1.00 41.510          C  
ATOM   8998  CD1 TYR A 570      98.284  90.317-222.786  1.00 41.510          C  
ATOM   8999  CD2 TYR A 570      99.470  88.290-223.205  1.00 41.510          C  
ATOM   9000  CE1 TYR A 570      97.516  90.102-223.907  1.00 41.510          C  
ATOM   9001  CE2 TYR A 570      98.709  88.070-224.316  1.00 41.510          C  
ATOM   9002  CZ  TYR A 570      97.740  88.973-224.676  1.00 41.510          C  
ATOM   9003  OH  TYR A 570      96.993  88.762-225.805  1.00 41.510          O  
ATOM   9004  H   TYR A 570      98.676  87.138-220.500  1.00 35.290          H  
ATOM   9005  HA  TYR A 570     100.307  89.143-219.100  1.00 35.700          H  
ATOM   9006 1HB  TYR A 570     100.235  90.709-221.019  1.00 49.820          H  
ATOM   9007 2HB  TYR A 570     101.154  89.257-221.402  1.00 49.820          H  
ATOM   9008  HD1 TYR A 570      98.123  91.194-222.193  1.00 49.820          H  
ATOM   9009  HD2 TYR A 570     100.235  87.589-222.937  1.00 49.820          H  
ATOM   9010  HE1 TYR A 570      96.745  90.818-224.187  1.00 49.820          H  
ATOM   9011  HE2 TYR A 570      98.884  87.185-224.921  1.00 49.820          H  
ATOM   9012  HH  TYR A 570      97.153  87.862-226.143  1.00 49.820          H  
ATOM   9013  N   GLU A 571      98.312  90.693-218.808  1.00 29.580          N  
ATOM   9014  CA  GLU A 571      97.070  91.392-218.510  1.00 29.430          C  
ATOM   9015  C   GLU A 571      96.448  91.904-219.800  1.00 29.170          C  
ATOM   9016  O   GLU A 571      97.119  92.545-220.607  1.00 29.450          O  
ATOM   9017  CB  GLU A 571      97.298  92.533-217.512  1.00 41.260          C  
ATOM   9018  CG  GLU A 571      96.010  93.270-217.072  1.00 41.260          C  
ATOM   9019  CD  GLU A 571      96.250  94.296-215.992  1.00 41.260          C  
ATOM   9020  OE1 GLU A 571      97.358  94.360-215.515  1.00 41.260          O  
ATOM   9021  OE2 GLU A 571      95.337  95.025-215.646  1.00 41.260          O  
ATOM   9022  H   GLU A 571      99.196  91.061-218.486  1.00 35.500          H  
ATOM   9023  HA  GLU A 571      96.372  90.686-218.059  1.00 35.320          H  
ATOM   9024 1HB  GLU A 571      97.782  92.140-216.618  1.00 49.510          H  
ATOM   9025 2HB  GLU A 571      97.969  93.270-217.951  1.00 49.510          H  
ATOM   9026 1HG  GLU A 571      95.582  93.780-217.937  1.00 49.510          H  
ATOM   9027 2HG  GLU A 571      95.281  92.540-216.723  1.00 49.510          H  
ATOM   9028  N   TRP A 572      95.162  91.653-219.962  1.00 28.710          N  
ATOM   9029  CA  TRP A 572      94.403  92.078-221.124  1.00 28.510          C  
ATOM   9030  C   TRP A 572      93.947  93.505-220.978  1.00 28.370          C  
ATOM   9031  O   TRP A 572      93.760  93.992-219.869  1.00 28.500          O  
ATOM   9032  CB  TRP A 572      93.186  91.198-221.328  1.00 39.990          C  
ATOM   9033  CG  TRP A 572      93.481  89.825-221.826  1.00 39.990          C  
ATOM   9034  CD1 TRP A 572      93.602  88.696-221.098  1.00 39.990          C  
ATOM   9035  CD2 TRP A 572      93.653  89.427-223.194  1.00 39.990          C  
ATOM   9036  NE1 TRP A 572      93.836  87.635-221.921  1.00 39.990          N  
ATOM   9037  CE2 TRP A 572      93.873  88.058-223.194  1.00 39.990          C  
ATOM   9038  CE3 TRP A 572      93.631  90.106-224.393  1.00 39.990          C  
ATOM   9039  CZ2 TRP A 572      94.072  87.346-224.352  1.00 39.990          C  
ATOM   9040  CZ3 TRP A 572      93.829  89.397-225.565  1.00 39.990          C  
ATOM   9041  CH2 TRP A 572      94.047  88.045-225.542  1.00 39.990          C  
ATOM   9042  H   TRP A 572      94.693  91.123-219.244  1.00 34.450          H  
ATOM   9043  HA  TRP A 572      95.043  92.005-222.004  1.00 34.210          H  
ATOM   9044 1HB  TRP A 572      92.679  91.109-220.375  1.00 47.990          H  
ATOM   9045 2HB  TRP A 572      92.493  91.682-222.018  1.00 47.990          H  
ATOM   9046  HD1 TRP A 572      93.515  88.636-220.014  1.00 47.990          H  
ATOM   9047  HE1 TRP A 572      93.959  86.676-221.631  1.00 47.990          H  
ATOM   9048  HE3 TRP A 572      93.461  91.175-224.414  1.00 47.990          H  
ATOM   9049  HZ2 TRP A 572      94.243  86.273-224.343  1.00 47.990          H  
ATOM   9050  HZ3 TRP A 572      93.813  89.945-226.508  1.00 47.990          H  
ATOM   9051  HH2 TRP A 572      94.208  87.513-226.475  1.00 47.990          H  
ATOM   9052  N   TYR A 573      93.741  94.172-222.097  1.00 28.180          N  
ATOM   9053  CA  TYR A 573      93.231  95.524-222.048  1.00 28.080          C  
ATOM   9054  C   TYR A 573      91.935  95.527-221.265  1.00 27.910          C  
ATOM   9055  O   TYR A 573      91.069  94.684-221.480  1.00 27.840          O  
ATOM   9056  CB  TYR A 573      92.937  96.019-223.455  1.00 39.350          C  
ATOM   9057  CG  TYR A 573      94.140  96.253-224.316  1.00 39.350          C  
ATOM   9058  CD1 TYR A 573      94.494  95.310-225.275  1.00 39.350          C  
ATOM   9059  CD2 TYR A 573      94.893  97.400-224.160  1.00 39.350          C  
ATOM   9060  CE1 TYR A 573      95.609  95.516-226.063  1.00 39.350          C  
ATOM   9061  CE2 TYR A 573      96.005  97.605-224.950  1.00 39.350          C  
ATOM   9062  CZ  TYR A 573      96.366  96.669-225.892  1.00 39.350          C  
ATOM   9063  OH  TYR A 573      97.485  96.877-226.663  1.00 39.350          O  
ATOM   9064  H   TYR A 573      93.940  93.740-222.986  1.00 33.820          H  
ATOM   9065  HA  TYR A 573      93.951  96.168-221.543  1.00 33.700          H  
ATOM   9066 1HB  TYR A 573      92.327  95.287-223.931  1.00 47.220          H  
ATOM   9067 2HB  TYR A 573      92.359  96.928-223.404  1.00 47.220          H  
ATOM   9068  HD1 TYR A 573      93.899  94.405-225.403  1.00 47.220          H  
ATOM   9069  HD2 TYR A 573      94.612  98.142-223.413  1.00 47.220          H  
ATOM   9070  HE1 TYR A 573      95.893  94.776-226.812  1.00 47.220          H  
ATOM   9071  HE2 TYR A 573      96.603  98.507-224.826  1.00 47.220          H  
ATOM   9072  HH  TYR A 573      97.581  96.153-227.292  1.00 47.220          H  
ATOM   9073  N   ASN A 574      91.793  96.476-220.350  1.00 27.920          N  
ATOM   9074  CA  ASN A 574      90.567  96.551-219.581  1.00 27.840          C  
ATOM   9075  C   ASN A 574      89.654  97.556-220.286  1.00 28.070          C  
ATOM   9076  O   ASN A 574      90.182  98.540-220.814  1.00 28.160          O  
ATOM   9077  CB  ASN A 574      90.880  96.950-218.152  1.00 39.010          C  
ATOM   9078  CG  ASN A 574      91.717  95.886-217.425  1.00 39.010          C  
ATOM   9079  OD1 ASN A 574      91.312  94.722-217.284  1.00 39.010          O  
ATOM   9080  ND2 ASN A 574      92.892  96.292-216.978  1.00 39.010          N  
ATOM   9081  H   ASN A 574      92.538  97.138-220.199  1.00 33.500          H  
ATOM   9082  HA  ASN A 574      90.128  95.567-219.574  1.00 33.410          H  
ATOM   9083 1HB  ASN A 574      91.427  97.892-218.147  1.00 46.810          H  
ATOM   9084 2HB  ASN A 574      89.953  97.104-217.603  1.00 46.810          H  
ATOM   9085 1HD2 ASN A 574      93.542  95.653-216.495  1.00 46.810          H  
ATOM   9086 2HD2 ASN A 574      93.177  97.237-217.116  1.00 46.810          H  
ATOM   9087  N   PRO A 575      88.308  97.405-220.248  1.00 28.270          N  
ATOM   9088  CA  PRO A 575      87.418  96.422-219.593  1.00 28.430          C  
ATOM   9089  C   PRO A 575      87.706  94.984-219.989  1.00 28.380          C  
ATOM   9090  O   PRO A 575      88.110  94.730-221.108  1.00 28.440          O  
ATOM   9091  CB  PRO A 575      86.034  96.857-220.093  1.00 42.640          C  
ATOM   9092  CG  PRO A 575      86.192  98.328-220.417  1.00 42.640          C  
ATOM   9093  CD  PRO A 575      87.575  98.443-220.977  1.00 42.640          C  
ATOM   9094  HA  PRO A 575      87.495  96.541-218.503  1.00 34.120          H  
ATOM   9095 1HB  PRO A 575      85.738  96.263-220.975  1.00 51.170          H  
ATOM   9096 2HB  PRO A 575      85.283  96.669-219.317  1.00 51.170          H  
ATOM   9097 1HG  PRO A 575      85.437  98.651-221.138  1.00 51.170          H  
ATOM   9098 2HG  PRO A 575      86.043  98.943-219.515  1.00 51.170          H  
ATOM   9099 1HD  PRO A 575      87.588  98.226-222.050  1.00 51.170          H  
ATOM   9100 2HD  PRO A 575      87.993  99.439-220.765  1.00 51.170          H  
ATOM   9101  N   HIS A 576      87.512  94.060-219.064  1.00 28.340          N  
ATOM   9102  CA  HIS A 576      87.824  92.653-219.293  1.00 28.350          C  
ATOM   9103  C   HIS A 576      86.643  91.740-218.901  1.00 28.610          C  
ATOM   9104  O   HIS A 576      86.640  91.189-217.811  1.00 28.590          O  
ATOM   9105  CB  HIS A 576      89.098  92.301-218.527  1.00 39.690          C  
ATOM   9106  CG  HIS A 576      89.658  90.993-218.878  1.00 39.690          C  
ATOM   9107  ND1 HIS A 576      89.886  90.624-220.179  1.00 39.690          N  
ATOM   9108  CD2 HIS A 576      90.105  89.974-218.116  1.00 39.690          C  
ATOM   9109  CE1 HIS A 576      90.422  89.425-220.199  1.00 39.690          C  
ATOM   9110  NE2 HIS A 576      90.573  89.012-218.962  1.00 39.690          N  
ATOM   9111  H   HIS A 576      87.167  94.339-218.156  1.00 34.010          H  
ATOM   9112  HA  HIS A 576      88.062  92.504-220.341  1.00 34.020          H  
ATOM   9113 1HB  HIS A 576      89.861  93.058-218.736  1.00 47.620          H  
ATOM   9114 2HB  HIS A 576      88.903  92.320-217.459  1.00 47.620          H  
ATOM   9115  HD1 HIS A 576      89.822  91.230-220.984  1.00 47.620          H  
ATOM   9116  HD2 HIS A 576      90.167  89.813-217.049  1.00 47.620          H  
ATOM   9117  HE1 HIS A 576      90.691  88.960-221.132  1.00 47.620          H  
ATOM   9118  N   PRO A 577      85.632  91.568-219.774  1.00 28.940          N  
ATOM   9119  CA  PRO A 577      84.307  90.977-219.531  1.00 29.060          C  
ATOM   9120  C   PRO A 577      84.192  89.690-218.698  1.00 28.780          C  
ATOM   9121  O   PRO A 577      83.215  89.534-217.965  1.00 28.620          O  
ATOM   9122  CB  PRO A 577      83.848  90.687-220.962  1.00 43.590          C  
ATOM   9123  CG  PRO A 577      84.517  91.750-221.805  1.00 43.590          C  
ATOM   9124  CD  PRO A 577      85.849  91.957-221.192  1.00 43.590          C  
ATOM   9125  HA  PRO A 577      83.677  91.753-219.081  1.00 34.870          H  
ATOM   9126 1HB  PRO A 577      84.143  89.662-221.253  1.00 52.310          H  
ATOM   9127 2HB  PRO A 577      82.759  90.721-221.013  1.00 52.310          H  
ATOM   9128 1HG  PRO A 577      84.623  91.400-222.826  1.00 52.310          H  
ATOM   9129 2HG  PRO A 577      83.922  92.670-221.857  1.00 52.310          H  
ATOM   9130 1HD  PRO A 577      86.601  91.319-221.678  1.00 52.310          H  
ATOM   9131 2HD  PRO A 577      86.088  93.026-221.288  1.00 52.310          H  
ATOM   9132  N   SER A 578      85.162  88.777-218.771  1.00 28.800          N  
ATOM   9133  CA  SER A 578      85.101  87.536-217.992  1.00 28.670          C  
ATOM   9134  C   SER A 578      85.601  87.707-216.550  1.00 28.490          C  
ATOM   9135  O   SER A 578      85.631  86.756-215.771  1.00 28.760          O  
ATOM   9136  CB  SER A 578      85.896  86.464-218.707  1.00 40.190          C  
ATOM   9137  OG  SER A 578      87.249  86.803-218.770  1.00 40.190          O  
ATOM   9138  H   SER A 578      85.964  88.887-219.376  1.00 34.560          H  
ATOM   9139  HA  SER A 578      84.061  87.216-217.950  1.00 34.400          H  
ATOM   9140 1HB  SER A 578      85.778  85.513-218.189  1.00 48.230          H  
ATOM   9141 2HB  SER A 578      85.505  86.339-219.718  1.00 48.230          H  
ATOM   9142  HG  SER A 578      87.651  86.139-219.334  1.00 48.230          H  
ATOM   9143  N   LEU A 579      86.032  88.911-216.208  1.00 28.100          N  
ATOM   9144  CA  LEU A 579      86.570  89.220-214.896  1.00 27.950          C  
ATOM   9145  C   LEU A 579      85.572  89.862-213.950  1.00 28.260          C  
ATOM   9146  O   LEU A 579      84.738  90.685-214.338  1.00 28.330          O  
ATOM   9147  CB  LEU A 579      87.763  90.153-215.079  1.00 39.190          C  
ATOM   9148  CG  LEU A 579      88.553  90.634-213.859  1.00 39.190          C  
ATOM   9149  CD1 LEU A 579      89.296  89.456-213.214  1.00 39.190          C  
ATOM   9150  CD2 LEU A 579      89.516  91.719-214.353  1.00 39.190          C  
ATOM   9151  H   LEU A 579      86.015  89.660-216.903  1.00 33.720          H  
ATOM   9152  HA  LEU A 579      86.905  88.285-214.452  1.00 33.540          H  
ATOM   9153 1HB  LEU A 579      88.437  89.658-215.733  1.00 47.030          H  
ATOM   9154 2HB  LEU A 579      87.408  91.043-215.575  1.00 47.030          H  
ATOM   9155  HG  LEU A 579      87.885  91.068-213.118  1.00 47.030          H  
ATOM   9156 1HD1 LEU A 579      89.864  89.795-212.370  1.00 47.030          H  
ATOM   9157 2HD1 LEU A 579      88.599  88.703-212.875  1.00 47.030          H  
ATOM   9158 3HD1 LEU A 579      89.970  89.018-213.943  1.00 47.030          H  
ATOM   9159 1HD2 LEU A 579      90.091  92.113-213.555  1.00 47.030          H  
ATOM   9160 2HD2 LEU A 579      90.188  91.302-215.101  1.00 47.030          H  
ATOM   9161 3HD2 LEU A 579      88.938  92.530-214.800  1.00 47.030          H  
ATOM   9162  N   ARG A 580      85.664  89.475-212.688  1.00 28.520          N  
ATOM   9163  CA  ARG A 580      84.885  90.090-211.623  1.00 28.930          C  
ATOM   9164  C   ARG A 580      85.846  90.366-210.453  1.00 28.710          C  
ATOM   9165  O   ARG A 580      85.936  91.480-209.927  1.00 28.480          O  
ATOM   9166  CB  ARG A 580      83.771  89.155-211.178  1.00 40.340          C  
ATOM   9167  CG  ARG A 580      82.728  88.778-212.207  1.00 40.340          C  
ATOM   9168  CD  ARG A 580      81.837  89.885-212.606  1.00 40.340          C  
ATOM   9169  NE  ARG A 580      80.846  89.405-213.548  1.00 40.340          N  
ATOM   9170  CZ  ARG A 580      81.021  89.325-214.884  1.00 40.340          C  
ATOM   9171  NH1 ARG A 580      82.171  89.701-215.442  1.00 40.340          N  
ATOM   9172  NH2 ARG A 580      80.034  88.854-215.646  1.00 40.340          N  
ATOM   9173  H   ARG A 580      86.354  88.775-212.470  1.00 34.220          H  
ATOM   9174  HA  ARG A 580      84.467  91.035-211.970  1.00 34.720          H  
ATOM   9175 1HB  ARG A 580      84.202  88.230-210.848  1.00 48.410          H  
ATOM   9176 2HB  ARG A 580      83.241  89.597-210.349  1.00 48.410          H  
ATOM   9177 1HG  ARG A 580      83.235  88.419-213.096  1.00 48.410          H  
ATOM   9178 2HG  ARG A 580      82.105  87.975-211.809  1.00 48.410          H  
ATOM   9179 1HD  ARG A 580      81.315  90.261-211.728  1.00 48.410          H  
ATOM   9180 2HD  ARG A 580      82.393  90.699-213.064  1.00 48.410          H  
ATOM   9181  HE  ARG A 580      79.951  89.111-213.178  1.00 48.410          H  
ATOM   9182 1HH1 ARG A 580      82.963  90.061-214.887  1.00 48.410          H  
ATOM   9183 2HH1 ARG A 580      82.312  89.633-216.453  1.00 48.410          H  
ATOM   9184 1HH2 ARG A 580      79.133  88.537-215.232  1.00 48.410          H  
ATOM   9185 2HH2 ARG A 580      80.143  88.799-216.650  1.00 48.410          H  
ATOM   9186  N   ALA A 581      86.649  89.355-210.119  1.00 28.880          N  
ATOM   9187  CA  ALA A 581      87.637  89.422-209.052  1.00 28.790          C  
ATOM   9188  C   ALA A 581      88.904  90.043-209.580  1.00 29.070          C  
ATOM   9189  O   ALA A 581      89.869  89.344-209.889  1.00 29.390          O  
ATOM   9190  CB  ALA A 581      87.939  88.058-208.500  1.00 40.340          C  
ATOM   9191  H   ALA A 581      86.534  88.479-210.593  1.00 34.660          H  
ATOM   9192  HA  ALA A 581      87.251  90.056-208.254  1.00 34.550          H  
ATOM   9193 1HB  ALA A 581      88.680  88.136-207.710  1.00 48.410          H  
ATOM   9194 2HB  ALA A 581      87.041  87.606-208.104  1.00 48.410          H  
ATOM   9195 3HB  ALA A 581      88.322  87.464-209.290  1.00 48.410          H  
ATOM   9196  N   ARG A 582      88.866  91.350-209.728  1.00 29.040          N  
ATOM   9197  CA  ARG A 582      89.959  92.091-210.320  1.00 29.380          C  
ATOM   9198  C   ARG A 582      91.268  91.667-209.644  1.00 29.740          C  
ATOM   9199  O   ARG A 582      91.329  91.615-208.411  1.00 30.010          O  
ATOM   9200  CB  ARG A 582      89.733  93.583-210.166  1.00 41.000          C  
ATOM   9201  CG  ARG A 582      88.615  94.167-211.005  1.00 41.000          C  
ATOM   9202  CD  ARG A 582      88.438  95.614-210.698  1.00 41.000          C  
ATOM   9203  NE  ARG A 582      87.926  95.828-209.327  1.00 41.000          N  
ATOM   9204  CZ  ARG A 582      87.935  97.011-208.660  1.00 41.000          C  
ATOM   9205  NH1 ARG A 582      88.452  98.088-209.220  1.00 41.000          N  
ATOM   9206  NH2 ARG A 582      87.421  97.092-207.438  1.00 41.000          N  
ATOM   9207  H   ARG A 582      87.977  91.797-209.487  1.00 34.850          H  
ATOM   9208  HA  ARG A 582      89.970  91.854-211.367  1.00 35.260          H  
ATOM   9209 1HB  ARG A 582      89.472  93.797-209.161  1.00 49.200          H  
ATOM   9210 2HB  ARG A 582      90.645  94.130-210.386  1.00 49.200          H  
ATOM   9211 1HG  ARG A 582      88.855  94.061-212.064  1.00 49.200          H  
ATOM   9212 2HG  ARG A 582      87.680  93.645-210.790  1.00 49.200          H  
ATOM   9213 1HD  ARG A 582      89.396  96.119-210.796  1.00 49.200          H  
ATOM   9214 2HD  ARG A 582      87.722  96.046-211.400  1.00 49.200          H  
ATOM   9215  HE  ARG A 582      87.520  95.025-208.859  1.00 49.200          H  
ATOM   9216 1HH1 ARG A 582      88.846  98.042-210.146  1.00 49.200          H  
ATOM   9217 2HH1 ARG A 582      88.457  98.967-208.718  1.00 49.200          H  
ATOM   9218 1HH2 ARG A 582      87.007  96.282-206.998  1.00 49.200          H  
ATOM   9219 2HH2 ARG A 582      87.428  97.974-206.944  1.00 49.200          H  
ATOM   9220  N   PRO A 583      92.360  91.472-210.415  1.00 29.830          N  
ATOM   9221  CA  PRO A 583      93.644  90.978-209.961  1.00 30.200          C  
ATOM   9222  C   PRO A 583      94.334  91.811-208.893  1.00 30.730          C  
ATOM   9223  O   PRO A 583      95.178  91.276-208.177  1.00 30.940          O  
ATOM   9224  CB  PRO A 583      94.475  90.954-211.257  1.00 45.300          C  
ATOM   9225  CG  PRO A 583      93.793  91.922-212.187  1.00 45.300          C  
ATOM   9226  CD  PRO A 583      92.336  91.812-211.853  1.00 45.300          C  
ATOM   9227  HA  PRO A 583      93.508  89.957-209.608  1.00 36.240          H  
ATOM   9228 1HB  PRO A 583      95.514  91.248-211.031  1.00 54.360          H  
ATOM   9229 2HB  PRO A 583      94.513  89.929-211.653  1.00 54.360          H  
ATOM   9230 1HG  PRO A 583      94.189  92.937-212.050  1.00 54.360          H  
ATOM   9231 2HG  PRO A 583      94.005  91.645-213.235  1.00 54.360          H  
ATOM   9232 1HD  PRO A 583      91.875  92.785-212.043  1.00 54.360          H  
ATOM   9233 2HD  PRO A 583      91.885  90.999-212.434  1.00 54.360          H  
ATOM   9234  N   HIS A 584      93.993  93.098-208.741  1.00 31.040          N  
ATOM   9235  CA  HIS A 584      94.679  93.844-207.704  1.00 31.650          C  
ATOM   9236  C   HIS A 584      93.746  94.501-206.688  1.00 31.860          C  
ATOM   9237  O   HIS A 584      94.098  95.515-206.094  1.00 32.220          O  
ATOM   9238  CB  HIS A 584      95.529  94.941-208.360  1.00 44.070          C  
ATOM   9239  CG  HIS A 584      96.602  94.433-209.274  1.00 44.070          C  
ATOM   9240  ND1 HIS A 584      96.394  94.229-210.625  1.00 44.070          N  
ATOM   9241  CD2 HIS A 584      97.883  94.080-209.031  1.00 44.070          C  
ATOM   9242  CE1 HIS A 584      97.505  93.774-211.173  1.00 44.070          C  
ATOM   9243  NE2 HIS A 584      98.426  93.675-210.230  1.00 44.070          N  
ATOM   9244  H   HIS A 584      93.316  93.567-209.325  1.00 37.250          H  
ATOM   9245  HA  HIS A 584      95.347  93.185-207.154  1.00 37.980          H  
ATOM   9246 1HB  HIS A 584      94.878  95.590-208.943  1.00 52.880          H  
ATOM   9247 2HB  HIS A 584      95.987  95.554-207.607  1.00 52.880          H  
ATOM   9248  HD1 HIS A 584      95.667  94.649-211.166  1.00 52.880          H  
ATOM   9249  HD2 HIS A 584      98.488  94.068-208.121  1.00 52.880          H  
ATOM   9250  HE1 HIS A 584      97.542  93.553-212.243  1.00 52.880          H  
ATOM   9251  N   ILE A 585      92.647  93.839-206.324  1.00 31.680          N  
ATOM   9252  CA  ILE A 585      91.757  94.400-205.289  1.00 31.930          C  
ATOM   9253  C   ILE A 585      92.521  94.509-203.984  1.00 32.180          C  
ATOM   9254  O   ILE A 585      92.429  95.508-203.274  1.00 32.510          O  
ATOM   9255  CB  ILE A 585      90.485  93.563-205.073  1.00 44.600          C  
ATOM   9256  CG1 ILE A 585      89.617  93.662-206.306  1.00 44.600          C  
ATOM   9257  CG2 ILE A 585      89.742  94.025-203.792  1.00 44.600          C  
ATOM   9258  CD1 ILE A 585      88.492  92.631-206.393  1.00 44.600          C  
ATOM   9259  H   ILE A 585      92.386  92.992-206.847  1.00 38.020          H  
ATOM   9260  HA  ILE A 585      91.457  95.401-205.594  1.00 38.320          H  
ATOM   9261  HB  ILE A 585      90.731  92.576-204.960  1.00 53.520          H  
ATOM   9262 1HG1 ILE A 585      89.178  94.654-206.338  1.00 53.520          H  
ATOM   9263 2HG1 ILE A 585      90.257  93.548-207.156  1.00 53.520          H  
ATOM   9264 1HG2 ILE A 585      88.851  93.428-203.639  1.00 53.520          H  
ATOM   9265 2HG2 ILE A 585      90.377  93.913-202.915  1.00 53.520          H  
ATOM   9266 3HG2 ILE A 585      89.461  95.074-203.896  1.00 53.520          H  
ATOM   9267 1HD1 ILE A 585      87.940  92.783-207.315  1.00 53.520          H  
ATOM   9268 2HD1 ILE A 585      88.923  91.627-206.395  1.00 53.520          H  
ATOM   9269 3HD1 ILE A 585      87.814  92.731-205.555  1.00 53.520          H  
ATOM   9270  N   LEU A 586      93.289  93.460-203.705  1.00 32.090          N  
ATOM   9271  CA  LEU A 586      94.097  93.246-202.514  1.00 32.380          C  
ATOM   9272  C   LEU A 586      95.150  94.318-202.270  1.00 33.080          C  
ATOM   9273  O   LEU A 586      95.717  94.376-201.171  1.00 33.250          O  
ATOM   9274  CB  LEU A 586      94.762  91.859-202.610  1.00 45.220          C  
ATOM   9275  CG  LEU A 586      95.815  91.621-203.761  1.00 45.220          C  
ATOM   9276  CD1 LEU A 586      97.251  91.987-203.303  1.00 45.220          C  
ATOM   9277  CD2 LEU A 586      95.740  90.148-204.187  1.00 45.220          C  
ATOM   9278  H   LEU A 586      93.283  92.727-204.397  1.00 38.510          H  
ATOM   9279  HA  LEU A 586      93.422  93.239-201.658  1.00 38.860          H  
ATOM   9280 1HB  LEU A 586      95.265  91.661-201.665  1.00 54.260          H  
ATOM   9281 2HB  LEU A 586      93.994  91.125-202.728  1.00 54.260          H  
ATOM   9282  HG  LEU A 586      95.573  92.257-204.614  1.00 54.260          H  
ATOM   9283 1HD1 LEU A 586      97.944  91.808-204.128  1.00 54.260          H  
ATOM   9284 2HD1 LEU A 586      97.340  93.022-203.017  1.00 54.260          H  
ATOM   9285 3HD1 LEU A 586      97.530  91.364-202.455  1.00 54.260          H  
ATOM   9286 1HD2 LEU A 586      96.448  89.964-204.995  1.00 54.260          H  
ATOM   9287 2HD2 LEU A 586      95.987  89.505-203.336  1.00 54.260          H  
ATOM   9288 3HD2 LEU A 586      94.755  89.911-204.528  1.00 54.260          H  
ATOM   9289  N   GLU A 587      95.481  95.099-203.306  1.00 33.540          N  
ATOM   9290  CA  GLU A 587      96.460  96.152-203.162  1.00 34.300          C  
ATOM   9291  C   GLU A 587      95.881  97.271-202.293  1.00 34.920          C  
ATOM   9292  O   GLU A 587      96.622  98.005-201.636  1.00 35.220          O  
ATOM   9293  CB  GLU A 587      96.900  96.683-204.526  1.00 47.720          C  
ATOM   9294  CG  GLU A 587      97.693  95.677-205.377  1.00 47.720          C  
ATOM   9295  CD  GLU A 587      98.976  95.241-204.766  1.00 47.720          C  
ATOM   9296  OE1 GLU A 587      99.591  96.031-204.096  1.00 47.720          O  
ATOM   9297  OE2 GLU A 587      99.364  94.117-204.988  1.00 47.720          O  
ATOM   9298  H   GLU A 587      94.989  95.019-204.199  1.00 40.250          H  
ATOM   9299  HA  GLU A 587      97.336  95.748-202.656  1.00 41.160          H  
ATOM   9300 1HB  GLU A 587      96.021  96.982-205.095  1.00 57.260          H  
ATOM   9301 2HB  GLU A 587      97.518  97.569-204.389  1.00 57.260          H  
ATOM   9302 1HG  GLU A 587      97.070  94.794-205.534  1.00 57.260          H  
ATOM   9303 2HG  GLU A 587      97.899  96.125-206.346  1.00 57.260          H  
ATOM   9304  N   ASN A 588      94.548  97.439-202.295  1.00 35.180          N  
ATOM   9305  CA  ASN A 588      93.933  98.484-201.501  1.00 35.810          C  
ATOM   9306  C   ASN A 588      93.745  97.992-200.081  1.00 35.890          C  
ATOM   9307  O   ASN A 588      92.794  97.274-199.767  1.00 35.880          O  
ATOM   9308  CB  ASN A 588      92.604  98.904-202.084  1.00 49.880          C  
ATOM   9309  CG  ASN A 588      91.967 100.059-201.337  1.00 49.880          C  
ATOM   9310  OD1 ASN A 588      92.242 100.345-200.154  1.00 49.880          O  
ATOM   9311  ND2 ASN A 588      91.093 100.752-202.028  1.00 49.880          N  
ATOM   9312  H   ASN A 588      93.921  96.831-202.830  1.00 42.220          H  
ATOM   9313  HA  ASN A 588      94.599  99.346-201.470  1.00 42.970          H  
ATOM   9314 1HB  ASN A 588      92.738  99.183-203.129  1.00 59.860          H  
ATOM   9315 2HB  ASN A 588      91.923  98.050-202.063  1.00 59.860          H  
ATOM   9316 1HD2 ASN A 588      90.625 101.532-201.607  1.00 59.860          H  
ATOM   9317 2HD2 ASN A 588      90.890 100.498-202.975  1.00 59.860          H  
ATOM   9318  N   GLN A 589      94.656  98.392-199.214  1.00 36.020          N  
ATOM   9319  CA  GLN A 589      94.662  97.941-197.839  1.00 36.150          C  
ATOM   9320  C   GLN A 589      94.210  99.048-196.912  1.00 35.990          C  
ATOM   9321  O   GLN A 589      94.470  99.025-195.707  1.00 36.140          O  
ATOM   9322  CB  GLN A 589      96.039  97.387-197.486  1.00 50.560          C  
ATOM   9323  CG  GLN A 589      96.340  96.164-198.320  1.00 50.560          C  
ATOM   9324  CD  GLN A 589      97.695  95.564-198.151  1.00 50.560          C  
ATOM   9325  OE1 GLN A 589      98.451  95.813-197.202  1.00 50.560          O  
ATOM   9326  NE2 GLN A 589      98.016  94.735-199.131  1.00 50.560          N  
ATOM   9327  H   GLN A 589      95.409  98.991-199.538  1.00 43.220          H  
ATOM   9328  HA  GLN A 589      93.951  97.122-197.743  1.00 43.380          H  
ATOM   9329 1HB  GLN A 589      96.806  98.139-197.674  1.00 60.670          H  
ATOM   9330 2HB  GLN A 589      96.077  97.111-196.430  1.00 60.670          H  
ATOM   9331 1HG  GLN A 589      95.607  95.402-198.068  1.00 60.670          H  
ATOM   9332 2HG  GLN A 589      96.234  96.422-199.372  1.00 60.670          H  
ATOM   9333 1HE2 GLN A 589      98.901  94.273-199.139  1.00 60.670          H  
ATOM   9334 2HE2 GLN A 589      97.331  94.580-199.891  1.00 60.670          H  
ATOM   9335  N   TYR A 590      93.485 100.022-197.457  1.00 35.770          N  
ATOM   9336  CA  TYR A 590      92.987 101.108-196.628  1.00 35.680          C  
ATOM   9337  C   TYR A 590      91.664 100.694-195.996  1.00 35.730          C  
ATOM   9338  O   TYR A 590      90.586 101.189-196.335  1.00 35.590          O  
ATOM   9339  CB  TYR A 590      92.859 102.381-197.453  1.00 49.990          C  
ATOM   9340  CG  TYR A 590      94.203 102.875-197.933  1.00 49.990          C  
ATOM   9341  CD1 TYR A 590      94.650 102.561-199.211  1.00 49.990          C  
ATOM   9342  CD2 TYR A 590      94.998 103.633-197.089  1.00 49.990          C  
ATOM   9343  CE1 TYR A 590      95.878 103.004-199.637  1.00 49.990          C  
ATOM   9344  CE2 TYR A 590      96.230 104.076-197.518  1.00 49.990          C  
ATOM   9345  CZ  TYR A 590      96.671 103.766-198.785  1.00 49.990          C  
ATOM   9346  OH  TYR A 590      97.901 104.211-199.211  1.00 49.990          O  
ATOM   9347  H   TYR A 590      93.254 100.011-198.456  1.00 42.920          H  
ATOM   9348  HA  TYR A 590      93.695 101.289-195.819  1.00 42.820          H  
ATOM   9349 1HB  TYR A 590      92.223 102.202-198.318  1.00 59.990          H  
ATOM   9350 2HB  TYR A 590      92.395 103.161-196.854  1.00 59.990          H  
ATOM   9351  HD1 TYR A 590      94.037 101.968-199.875  1.00 59.990          H  
ATOM   9352  HD2 TYR A 590      94.651 103.876-196.086  1.00 59.990          H  
ATOM   9353  HE1 TYR A 590      96.225 102.755-200.639  1.00 59.990          H  
ATOM   9354  HE2 TYR A 590      96.857 104.672-196.854  1.00 59.990          H  
ATOM   9355  HH  TYR A 590      98.053 103.921-200.113  1.00 59.990          H  
ATOM   9356  N   THR A 591      91.790  99.744-195.085  1.00 35.980          N  
ATOM   9357  CA  THR A 591      90.718  99.097-194.360  1.00 36.140          C  
ATOM   9358  C   THR A 591      90.311  99.870-193.119  1.00 36.010          C  
ATOM   9359  O   THR A 591      90.995 100.797-192.684  1.00 35.900          O  
ATOM   9360  CB  THR A 591      91.134  97.662-194.002  1.00 50.530          C  
ATOM   9361  OG1 THR A 591      92.296  97.718-193.160  1.00 50.530          O  
ATOM   9362  CG2 THR A 591      91.434  96.874-195.286  1.00 50.530          C  
ATOM   9363  H   THR A 591      92.751  99.435-194.909  1.00 43.180          H  
ATOM   9364  HA  THR A 591      89.849  99.042-195.016  1.00 43.370          H  
ATOM   9365  HB  THR A 591      90.333  97.167-193.459  1.00 60.640          H  
ATOM   9366  HG1 THR A 591      92.501  96.850-192.808  1.00 60.640          H  
ATOM   9367 1HG2 THR A 591      91.730  95.877-195.047  1.00 60.640          H  
ATOM   9368 2HG2 THR A 591      90.541  96.842-195.907  1.00 60.640          H  
ATOM   9369 3HG2 THR A 591      92.230  97.350-195.832  1.00 60.640          H  
ATOM   9370  N   LEU A 592      89.197  99.451-192.524  1.00 36.090          N  
ATOM   9371  CA  LEU A 592      88.641 100.050-191.316  1.00 36.060          C  
ATOM   9372  C   LEU A 592      89.177  99.367-190.059  1.00 36.030          C  
ATOM   9373  O   LEU A 592      88.812  99.709-188.931  1.00 35.850          O  
ATOM   9374  CB  LEU A 592      87.118  99.895-191.363  1.00 50.500          C  
ATOM   9375  CG  LEU A 592      86.394 100.551-192.574  1.00 50.500          C  
ATOM   9376  CD1 LEU A 592      84.921 100.185-192.512  1.00 50.500          C  
ATOM   9377  CD2 LEU A 592      86.577 102.066-192.558  1.00 50.500          C  
ATOM   9378  H   LEU A 592      88.705  98.675-192.935  1.00 43.310          H  
ATOM   9379  HA  LEU A 592      88.928 101.098-191.276  1.00 43.270          H  
ATOM   9380 1HB  LEU A 592      86.883  98.831-191.368  1.00 60.600          H  
ATOM   9381 2HB  LEU A 592      86.703 100.330-190.453  1.00 60.600          H  
ATOM   9382  HG  LEU A 592      86.803 100.156-193.502  1.00 60.600          H  
ATOM   9383 1HD1 LEU A 592      84.401 100.621-193.365  1.00 60.600          H  
ATOM   9384 2HD1 LEU A 592      84.812  99.100-192.540  1.00 60.600          H  
ATOM   9385 3HD1 LEU A 592      84.488 100.568-191.589  1.00 60.600          H  
ATOM   9386 1HD2 LEU A 592      86.056 102.500-193.412  1.00 60.600          H  
ATOM   9387 2HD2 LEU A 592      86.163 102.476-191.636  1.00 60.600          H  
ATOM   9388 3HD2 LEU A 592      87.631 102.321-192.625  1.00 60.600          H  
ATOM   9389  N   GLY A 593      90.019  98.369-190.275  1.00 36.240          N  
ATOM   9390  CA  GLY A 593      90.613  97.563-189.226  1.00 36.280          C  
ATOM   9391  C   GLY A 593      90.929  96.172-189.756  1.00 35.850          C  
ATOM   9392  O   GLY A 593      90.428  95.764-190.813  1.00 35.580          O  
ATOM   9393  H   GLY A 593      90.273  98.179-191.232  1.00 43.490          H  
ATOM   9394 1HA  GLY A 593      91.525  98.043-188.867  1.00 43.540          H  
ATOM   9395 2HA  GLY A 593      89.925  97.492-188.386  1.00 43.540          H  
ATOM   9396  N   ASN A 594      91.691  95.415-188.978  1.00 35.810          N  
ATOM   9397  CA  ASN A 594      92.111  94.068-189.339  1.00 35.470          C  
ATOM   9398  C   ASN A 594      90.937  93.089-189.451  1.00 34.840          C  
ATOM   9399  O   ASN A 594      91.020  92.058-190.132  1.00 34.480          O  
ATOM   9400  CB  ASN A 594      93.161  93.613-188.373  1.00 49.790          C  
ATOM   9401  CG  ASN A 594      94.451  94.384-188.598  1.00 49.790          C  
ATOM   9402  OD1 ASN A 594      94.613  95.123-189.579  1.00 49.790          O  
ATOM   9403  ND2 ASN A 594      95.373  94.210-187.718  1.00 49.790          N  
ATOM   9404  H   ASN A 594      92.046  95.814-188.122  1.00 42.970          H  
ATOM   9405  HA  ASN A 594      92.580  94.117-190.318  1.00 42.560          H  
ATOM   9406 1HB  ASN A 594      92.823  93.800-187.358  1.00 59.750          H  
ATOM   9407 2HB  ASN A 594      93.327  92.560-188.454  1.00 59.750          H  
ATOM   9408 1HD2 ASN A 594      96.246  94.685-187.799  1.00 59.750          H  
ATOM   9409 2HD2 ASN A 594      95.204  93.561-186.965  1.00 59.750          H  
ATOM   9410  N   SER A 595      89.819  93.432-188.801  1.00 34.750          N  
ATOM   9411  CA  SER A 595      88.593  92.641-188.843  1.00 34.230          C  
ATOM   9412  C   SER A 595      87.955  92.668-190.233  1.00 33.930          C  
ATOM   9413  O   SER A 595      87.086  91.849-190.536  1.00 33.630          O  
ATOM   9414  CB  SER A 595      87.596  93.154-187.832  1.00 48.130          C  
ATOM   9415  OG  SER A 595      87.145  94.436-188.185  1.00 48.130          O  
ATOM   9416  H   SER A 595      89.809  94.281-188.261  1.00 41.700          H  
ATOM   9417  HA  SER A 595      88.842  91.608-188.608  1.00 41.080          H  
ATOM   9418 1HB  SER A 595      86.750  92.468-187.787  1.00 57.760          H  
ATOM   9419 2HB  SER A 595      88.050  93.178-186.841  1.00 57.760          H  
ATOM   9420  HG  SER A 595      86.373  94.604-187.638  1.00 57.760          H  
ATOM   9421  N   LEU A 596      88.378  93.628-191.065  1.00 34.070          N  
ATOM   9422  CA  LEU A 596      87.939  93.772-192.444  1.00 33.900          C  
ATOM   9423  C   LEU A 596      89.035  93.255-193.353  1.00 34.010          C  
ATOM   9424  O   LEU A 596      88.759  92.583-194.349  1.00 33.750          O  
ATOM   9425  CB  LEU A 596      87.635  95.238-192.799  1.00 47.530          C  
ATOM   9426  CG  LEU A 596      87.222  95.531-194.299  1.00 47.530          C  
ATOM   9427  CD1 LEU A 596      85.939  94.786-194.656  1.00 47.530          C  
ATOM   9428  CD2 LEU A 596      87.043  97.047-194.485  1.00 47.530          C  
ATOM   9429  H   LEU A 596      89.074  94.283-190.724  1.00 40.880          H  
ATOM   9430  HA  LEU A 596      87.049  93.166-192.586  1.00 40.680          H  
ATOM   9431 1HB  LEU A 596      86.828  95.584-192.159  1.00 57.030          H  
ATOM   9432 2HB  LEU A 596      88.517  95.828-192.572  1.00 57.030          H  
ATOM   9433  HG  LEU A 596      88.009  95.181-194.971  1.00 57.030          H  
ATOM   9434 1HD1 LEU A 596      85.675  94.998-195.692  1.00 57.030          H  
ATOM   9435 2HD1 LEU A 596      86.082  93.712-194.546  1.00 57.030          H  
ATOM   9436 3HD1 LEU A 596      85.130  95.111-194.002  1.00 57.030          H  
ATOM   9437 1HD2 LEU A 596      86.766  97.254-195.521  1.00 57.030          H  
ATOM   9438 2HD2 LEU A 596      86.254  97.405-193.823  1.00 57.030          H  
ATOM   9439 3HD2 LEU A 596      87.960  97.542-194.259  1.00 57.030          H  
ATOM   9440  N   TRP A 597      90.284  93.586-193.013  1.00 34.470          N  
ATOM   9441  CA  TRP A 597      91.419  93.205-193.836  1.00 34.730          C  
ATOM   9442  C   TRP A 597      91.527  91.681-193.964  1.00 34.450          C  
ATOM   9443  O   TRP A 597      91.794  91.181-195.059  1.00 34.390          O  
ATOM   9444  CB  TRP A 597      92.717  93.808-193.307  1.00 48.520          C  
ATOM   9445  CG  TRP A 597      93.909  93.651-194.229  1.00 48.520          C  
ATOM   9446  CD1 TRP A 597      93.915  93.275-195.550  1.00 48.520          C  
ATOM   9447  CD2 TRP A 597      95.283  93.881-193.885  1.00 48.520          C  
ATOM   9448  NE1 TRP A 597      95.188  93.237-196.022  1.00 48.520          N  
ATOM   9449  CE2 TRP A 597      96.042  93.599-195.023  1.00 48.520          C  
ATOM   9450  CE3 TRP A 597      95.926  94.287-192.720  1.00 48.520          C  
ATOM   9451  CZ2 TRP A 597      97.411  93.699-195.026  1.00 48.520          C  
ATOM   9452  CZ3 TRP A 597      97.304  94.387-192.725  1.00 48.520          C  
ATOM   9453  CH2 TRP A 597      98.028  94.097-193.850  1.00 48.520          C  
ATOM   9454  H   TRP A 597      90.428  94.161-192.181  1.00 41.360          H  
ATOM   9455  HA  TRP A 597      91.247  93.609-194.830  1.00 41.680          H  
ATOM   9456 1HB  TRP A 597      92.575  94.853-193.077  1.00 58.220          H  
ATOM   9457 2HB  TRP A 597      92.969  93.307-192.388  1.00 58.220          H  
ATOM   9458  HD1 TRP A 597      93.048  93.028-196.143  1.00 58.220          H  
ATOM   9459  HE1 TRP A 597      95.453  92.975-196.963  1.00 58.220          H  
ATOM   9460  HE3 TRP A 597      95.362  94.511-191.828  1.00 58.220          H  
ATOM   9461  HZ2 TRP A 597      98.004  93.478-195.912  1.00 58.220          H  
ATOM   9462  HZ3 TRP A 597      97.800  94.698-191.808  1.00 58.220          H  
ATOM   9463  HH2 TRP A 597      99.112  94.186-193.821  1.00 58.220          H  
ATOM   9464  N   PHE A 598      91.386  90.918-192.868  1.00 34.360          N  
ATOM   9465  CA  PHE A 598      91.480  89.472-193.052  1.00 34.210          C  
ATOM   9466  C   PHE A 598      90.444  88.957-194.055  1.00 33.550          C  
ATOM   9467  O   PHE A 598      90.844  88.228-194.965  1.00 33.550          O  
ATOM   9468  CB  PHE A 598      91.530  88.681-191.739  1.00 47.950          C  
ATOM   9469  CG  PHE A 598      91.407  87.158-191.933  1.00 47.950          C  
ATOM   9470  CD1 PHE A 598      92.297  86.458-192.738  1.00 47.950          C  
ATOM   9471  CD2 PHE A 598      90.447  86.422-191.265  1.00 47.950          C  
ATOM   9472  CE1 PHE A 598      92.214  85.078-192.877  1.00 47.950          C  
ATOM   9473  CE2 PHE A 598      90.376  85.036-191.414  1.00 47.950          C  
ATOM   9474  CZ  PHE A 598      91.256  84.382-192.210  1.00 47.950          C  
ATOM   9475  H   PHE A 598      91.225  91.331-191.942  1.00 41.230          H  
ATOM   9476  HA  PHE A 598      92.446  89.279-193.503  1.00 41.050          H  
ATOM   9477 1HB  PHE A 598      92.494  88.865-191.267  1.00 57.540          H  
ATOM   9478 2HB  PHE A 598      90.785  89.028-191.034  1.00 57.540          H  
ATOM   9479  HD1 PHE A 598      93.068  87.007-193.277  1.00 57.540          H  
ATOM   9480  HD2 PHE A 598      89.738  86.934-190.609  1.00 57.540          H  
ATOM   9481  HE1 PHE A 598      92.915  84.544-193.518  1.00 57.540          H  
ATOM   9482  HE2 PHE A 598      89.609  84.464-190.888  1.00 57.540          H  
ATOM   9483  HZ  PHE A 598      91.195  83.310-192.306  1.00 57.540          H  
ATOM   9484  N   PRO A 599      89.121  89.232-193.932  1.00 33.040          N  
ATOM   9485  CA  PRO A 599      88.148  88.925-194.963  1.00 32.490          C  
ATOM   9486  C   PRO A 599      88.601  89.364-196.345  1.00 32.490          C  
ATOM   9487  O   PRO A 599      88.504  88.577-197.281  1.00 32.240          O  
ATOM   9488  CB  PRO A 599      86.909  89.663-194.472  1.00 48.730          C  
ATOM   9489  CG  PRO A 599      87.041  89.602-192.966  1.00 48.730          C  
ATOM   9490  CD  PRO A 599      88.529  89.744-192.683  1.00 48.730          C  
ATOM   9491  HA  PRO A 599      87.962  87.850-194.971  1.00 38.990          H  
ATOM   9492 1HB  PRO A 599      86.910  90.704-194.853  1.00 58.480          H  
ATOM   9493 2HB  PRO A 599      85.997  89.181-194.847  1.00 58.480          H  
ATOM   9494 1HG  PRO A 599      86.452  90.411-192.508  1.00 58.480          H  
ATOM   9495 2HG  PRO A 599      86.614  88.659-192.596  1.00 58.480          H  
ATOM   9496 1HD  PRO A 599      88.784  90.762-192.474  1.00 58.480          H  
ATOM   9497 2HD  PRO A 599      88.757  89.094-191.852  1.00 58.480          H  
ATOM   9498  N   VAL A 600      89.236  90.542-196.480  1.00 32.860          N  
ATOM   9499  CA  VAL A 600      89.710  90.920-197.809  1.00 32.960          C  
ATOM   9500  C   VAL A 600      90.734  89.905-198.289  1.00 33.330          C  
ATOM   9501  O   VAL A 600      90.647  89.459-199.433  1.00 33.260          O  
ATOM   9502  CB  VAL A 600      90.313  92.345-197.853  1.00 46.100          C  
ATOM   9503  CG1 VAL A 600      90.994  92.602-199.240  1.00 46.100          C  
ATOM   9504  CG2 VAL A 600      89.200  93.376-197.607  1.00 46.100          C  
ATOM   9505  H   VAL A 600      89.284  91.207-195.700  1.00 39.430          H  
ATOM   9506  HA  VAL A 600      88.870  90.906-198.497  1.00 39.550          H  
ATOM   9507  HB  VAL A 600      91.063  92.438-197.091  1.00 55.320          H  
ATOM   9508 1HG1 VAL A 600      91.417  93.610-199.257  1.00 55.320          H  
ATOM   9509 2HG1 VAL A 600      91.796  91.885-199.415  1.00 55.320          H  
ATOM   9510 3HG1 VAL A 600      90.253  92.509-200.035  1.00 55.320          H  
ATOM   9511 1HG2 VAL A 600      89.620  94.383-197.624  1.00 55.320          H  
ATOM   9512 2HG2 VAL A 600      88.445  93.285-198.384  1.00 55.320          H  
ATOM   9513 3HG2 VAL A 600      88.743  93.200-196.651  1.00 55.320          H  
ATOM   9514  N   GLY A 601      91.712  89.564-197.442  1.00 33.800          N  
ATOM   9515  CA  GLY A 601      92.725  88.579-197.811  1.00 34.240          C  
ATOM   9516  C   GLY A 601      92.066  87.241-198.156  1.00 33.650          C  
ATOM   9517  O   GLY A 601      92.471  86.568-199.095  1.00 33.830          O  
ATOM   9518  H   GLY A 601      91.730  90.014-196.519  1.00 40.560          H  
ATOM   9519 1HA  GLY A 601      93.303  88.942-198.661  1.00 41.090          H  
ATOM   9520 2HA  GLY A 601      93.412  88.446-196.977  1.00 41.090          H  
ATOM   9521  N   GLY A 602      91.010  86.885-197.419  1.00 32.990          N  
ATOM   9522  CA  GLY A 602      90.241  85.664-197.639  1.00 32.430          C  
ATOM   9523  C   GLY A 602      89.637  85.653-199.034  1.00 32.010          C  
ATOM   9524  O   GLY A 602      89.840  84.718-199.816  1.00 31.920          O  
ATOM   9525  H   GLY A 602      90.777  87.486-196.625  1.00 39.590          H  
ATOM   9526 1HA  GLY A 602      90.887  84.801-197.508  1.00 38.920          H  
ATOM   9527 2HA  GLY A 602      89.446  85.603-196.908  1.00 38.920          H  
ATOM   9528  N   PHE A 603      88.918  86.727-199.360  1.00 31.830          N  
ATOM   9529  CA  PHE A 603      88.267  86.874-200.653  1.00 31.510          C  
ATOM   9530  C   PHE A 603      89.327  86.796-201.735  1.00 32.000          C  
ATOM   9531  O   PHE A 603      89.135  86.163-202.769  1.00 31.810          O  
ATOM   9532  CB  PHE A 603      87.544  88.242-200.769  1.00 44.240          C  
ATOM   9533  CG  PHE A 603      86.203  88.400-200.033  1.00 44.240          C  
ATOM   9534  CD1 PHE A 603      86.077  89.212-198.917  1.00 44.240          C  
ATOM   9535  CD2 PHE A 603      85.079  87.757-200.470  1.00 44.240          C  
ATOM   9536  CE1 PHE A 603      84.877  89.343-198.262  1.00 44.240          C  
ATOM   9537  CE2 PHE A 603      83.887  87.886-199.821  1.00 44.240          C  
ATOM   9538  CZ  PHE A 603      83.779  88.670-198.716  1.00 44.240          C  
ATOM   9539  H   PHE A 603      88.816  87.461-198.660  1.00 38.200          H  
ATOM   9540  HA  PHE A 603      87.556  86.061-200.795  1.00 37.810          H  
ATOM   9541 1HB  PHE A 603      88.216  89.012-200.392  1.00 53.090          H  
ATOM   9542 2HB  PHE A 603      87.376  88.464-201.801  1.00 53.090          H  
ATOM   9543  HD1 PHE A 603      86.928  89.750-198.557  1.00 53.090          H  
ATOM   9544  HD2 PHE A 603      85.137  87.129-201.356  1.00 53.090          H  
ATOM   9545  HE1 PHE A 603      84.801  89.983-197.383  1.00 53.090          H  
ATOM   9546  HE2 PHE A 603      83.037  87.368-200.187  1.00 53.090          H  
ATOM   9547  HZ  PHE A 603      82.825  88.768-198.201  1.00 53.090          H  
ATOM   9548  N   MET A 604      90.471  87.412-201.471  1.00 32.710          N  
ATOM   9549  CA  MET A 604      91.565  87.486-202.410  1.00 33.280          C  
ATOM   9550  C   MET A 604      92.663  86.425-202.251  1.00 33.700          C  
ATOM   9551  O   MET A 604      93.797  86.656-202.691  1.00 33.850          O  
ATOM   9552  CB  MET A 604      92.179  88.873-202.344  1.00 46.360          C  
ATOM   9553  CG  MET A 604      91.211  89.996-202.707  1.00 46.360          C  
ATOM   9554  SD  MET A 604      90.539  89.875-204.361  1.00 46.360          S  
ATOM   9555  CE  MET A 604      91.945  90.224-205.390  1.00 46.360          C  
ATOM   9556  H   MET A 604      90.566  87.921-200.586  1.00 39.250          H  
ATOM   9557  HA  MET A 604      91.135  87.349-203.395  1.00 39.940          H  
ATOM   9558 1HB  MET A 604      92.519  89.057-201.325  1.00 55.640          H  
ATOM   9559 2HB  MET A 604      93.050  88.920-202.987  1.00 55.640          H  
ATOM   9560 1HG  MET A 604      90.381  89.972-201.998  1.00 55.640          H  
ATOM   9561 2HG  MET A 604      91.692  90.958-202.606  1.00 55.640          H  
ATOM   9562 1HE  MET A 604      91.632  90.233-206.417  1.00 55.640          H  
ATOM   9563 2HE  MET A 604      92.363  91.170-205.144  1.00 55.640          H  
ATOM   9564 3HE  MET A 604      92.694  89.473-205.253  1.00 55.640          H  
ATOM   9565  N   GLN A 605      92.341  85.236-201.718  1.00 33.940          N  
ATOM   9566  CA  GLN A 605      93.348  84.176-201.583  1.00 34.410          C  
ATOM   9567  C   GLN A 605      94.504  84.535-200.638  1.00 34.430          C  
ATOM   9568  O   GLN A 605      94.483  84.200-199.450  1.00 34.650          O  
ATOM   9569  CB  GLN A 605      93.982  83.777-202.945  1.00 47.990          C  
ATOM   9570  CG  GLN A 605      93.113  83.116-203.958  1.00 47.990          C  
ATOM   9571  CD  GLN A 605      93.903  82.987-205.252  1.00 47.990          C  
ATOM   9572  OE1 GLN A 605      95.137  82.919-205.203  1.00 47.990          O  
ATOM   9573  NE2 GLN A 605      93.245  82.982-206.383  1.00 47.990          N  
ATOM   9574  H   GLN A 605      91.408  85.095-201.307  1.00 40.730          H  
ATOM   9575  HA  GLN A 605      92.846  83.300-201.172  1.00 41.290          H  
ATOM   9576 1HB  GLN A 605      94.441  84.603-203.451  1.00 57.580          H  
ATOM   9577 2HB  GLN A 605      94.782  83.064-202.743  1.00 57.580          H  
ATOM   9578 1HG  GLN A 605      92.838  82.123-203.616  1.00 57.580          H  
ATOM   9579 2HG  GLN A 605      92.230  83.721-204.128  1.00 57.580          H  
ATOM   9580 1HE2 GLN A 605      93.764  82.920-207.239  1.00 57.580          H  
ATOM   9581 2HE2 GLN A 605      92.228  83.011-206.394  1.00 57.580          H  
ATOM   9582  N   GLN A 606      95.600  85.012-201.209  1.00 34.270          N  
ATOM   9583  CA  GLN A 606      96.806  85.294-200.436  1.00 34.340          C  
ATOM   9584  C   GLN A 606      96.759  86.630-199.700  1.00 34.520          C  
ATOM   9585  O   GLN A 606      96.653  87.693-200.312  1.00 34.540          O  
ATOM   9586  CB  GLN A 606      98.031  85.259-201.364  1.00 48.050          C  
ATOM   9587  CG  GLN A 606      99.385  85.599-200.705  1.00 48.050          C  
ATOM   9588  CD  GLN A 606      99.883  84.570-199.683  1.00 48.050          C  
ATOM   9589  OE1 GLN A 606     100.093  83.374-199.992  1.00 48.050          O  
ATOM   9590  NE2 GLN A 606     100.076  85.036-198.453  1.00 48.050          N  
ATOM   9591  H   GLN A 606      95.519  85.308-202.175  1.00 41.120          H  
ATOM   9592  HA  GLN A 606      96.915  84.509-199.690  1.00 41.210          H  
ATOM   9593 1HB  GLN A 606      98.113  84.269-201.812  1.00 57.660          H  
ATOM   9594 2HB  GLN A 606      97.876  85.967-202.177  1.00 57.660          H  
ATOM   9595 1HG  GLN A 606     100.132  85.668-201.493  1.00 57.660          H  
ATOM   9596 2HG  GLN A 606      99.311  86.565-200.196  1.00 57.660          H  
ATOM   9597 1HE2 GLN A 606     100.406  84.433-197.726  1.00 57.660          H  
ATOM   9598 2HE2 GLN A 606      99.890  86.029-198.233  1.00 57.660          H  
ATOM   9599  N   GLY A 607      96.884  86.562-198.376  1.00 34.740          N  
ATOM   9600  CA  GLY A 607      96.875  87.743-197.522  1.00 35.020          C  
ATOM   9601  C   GLY A 607      98.270  88.044-196.961  1.00 35.010          C  
ATOM   9602  O   GLY A 607      99.300  87.664-197.531  1.00 34.930          O  
ATOM   9603  H   GLY A 607      96.959  85.646-197.952  1.00 41.690          H  
ATOM   9604 1HA  GLY A 607      96.511  88.600-198.086  1.00 42.020          H  
ATOM   9605 2HA  GLY A 607      96.178  87.583-196.700  1.00 42.020          H  
ATOM   9606  N   SER A 608      98.290  88.686-195.801  1.00 35.150          N  
ATOM   9607  CA  SER A 608      99.519  89.068-195.110  1.00 35.250          C  
ATOM   9608  C   SER A 608      99.339  88.816-193.640  1.00 35.280          C  
ATOM   9609  O   SER A 608      98.394  88.138-193.246  1.00 35.240          O  
ATOM   9610  CB  SER A 608      99.850  90.531-195.307  1.00 49.310          C  
ATOM   9611  OG  SER A 608     101.141  90.806-194.815  1.00 49.310          O  
ATOM   9612  H   SER A 608      97.411  88.951-195.383  1.00 42.180          H  
ATOM   9613  HA  SER A 608     100.346  88.455-195.474  1.00 42.300          H  
ATOM   9614 1HB  SER A 608      99.792  90.784-196.365  1.00 59.170          H  
ATOM   9615 2HB  SER A 608      99.116  91.141-194.778  1.00 59.170          H  
ATOM   9616  HG  SER A 608     101.286  91.749-194.964  1.00 59.170          H  
ATOM   9617  N   GLU A 609     100.236  89.345-192.819  1.00 35.430          N  
ATOM   9618  CA  GLU A 609     100.104  89.125-191.383  1.00 35.540          C  
ATOM   9619  C   GLU A 609      99.124  90.134-190.810  1.00 35.470          C  
ATOM   9620  O   GLU A 609      99.433  91.318-190.659  1.00 35.410          O  
ATOM   9621  CB  GLU A 609     101.440  89.229-190.650  1.00 49.710          C  
ATOM   9622  CG  GLU A 609     101.313  88.909-189.160  1.00 49.710          C  
ATOM   9623  CD  GLU A 609     102.582  88.989-188.395  1.00 49.710          C  
ATOM   9624  OE1 GLU A 609     103.593  89.352-188.939  1.00 49.710          O  
ATOM   9625  OE2 GLU A 609     102.540  88.649-187.248  1.00 49.710          O  
ATOM   9626  H   GLU A 609     100.983  89.905-193.218  1.00 42.520          H  
ATOM   9627  HA  GLU A 609      99.708  88.125-191.218  1.00 42.650          H  
ATOM   9628 1HB  GLU A 609     102.156  88.531-191.087  1.00 59.650          H  
ATOM   9629 2HB  GLU A 609     101.846  90.234-190.757  1.00 59.650          H  
ATOM   9630 1HG  GLU A 609     100.609  89.610-188.709  1.00 59.650          H  
ATOM   9631 2HG  GLU A 609     100.893  87.918-189.052  1.00 59.650          H  
ATOM   9632  N   ILE A 610      97.927  89.660-190.514  1.00 35.540          N  
ATOM   9633  CA  ILE A 610      96.843  90.502-190.068  1.00 35.540          C  
ATOM   9634  C   ILE A 610      96.464  90.090-188.653  1.00 35.360          C  
ATOM   9635  O   ILE A 610      95.854  89.042-188.453  1.00 35.140          O  
ATOM   9636  CB  ILE A 610      95.646  90.317-191.030  1.00 49.760          C  
ATOM   9637  CG1 ILE A 610      96.115  90.638-192.476  1.00 49.760          C  
ATOM   9638  CG2 ILE A 610      94.507  91.214-190.617  1.00 49.760          C  
ATOM   9639  CD1 ILE A 610      95.126  90.343-193.586  1.00 49.760          C  
ATOM   9640  H   ILE A 610      97.760  88.673-190.626  1.00 42.650          H  
ATOM   9641  HA  ILE A 610      97.163  91.545-190.066  1.00 42.650          H  
ATOM   9642  HB  ILE A 610      95.309  89.291-191.001  1.00 59.710          H  
ATOM   9643 1HG1 ILE A 610      96.394  91.653-192.512  1.00 59.710          H  
ATOM   9644 2HG1 ILE A 610      96.982  90.060-192.684  1.00 59.710          H  
ATOM   9645 1HG2 ILE A 610      93.665  91.095-191.268  1.00 59.710          H  
ATOM   9646 2HG2 ILE A 610      94.207  90.944-189.614  1.00 59.710          H  
ATOM   9647 3HG2 ILE A 610      94.836  92.250-190.643  1.00 59.710          H  
ATOM   9648 1HD1 ILE A 610      95.578  90.600-194.540  1.00 59.710          H  
ATOM   9649 2HD1 ILE A 610      94.859  89.299-193.592  1.00 59.710          H  
ATOM   9650 3HD1 ILE A 610      94.245  90.927-193.454  1.00 59.710          H  
ATOM   9651  N   MET A 611      96.822  90.911-187.677  1.00 35.510          N  
ATOM   9652  CA  MET A 611      96.567  90.569-186.284  1.00 35.420          C  
ATOM   9653  C   MET A 611      95.146  90.989-185.870  1.00 35.750          C  
ATOM   9654  O   MET A 611      94.690  92.063-186.253  1.00 35.930          O  
ATOM   9655  CB  MET A 611      97.616  91.240-185.402  1.00 49.620          C  
ATOM   9656  CG  MET A 611      99.040  90.733-185.641  1.00 49.620          C  
ATOM   9657  SD  MET A 611     100.256  91.525-184.567  1.00 49.620          S  
ATOM   9658  CE  MET A 611     101.786  90.864-185.222  1.00 49.620          C  
ATOM   9659  H   MET A 611      97.326  91.753-187.923  1.00 42.610          H  
ATOM   9660  HA  MET A 611      96.673  89.492-186.197  1.00 42.500          H  
ATOM   9661 1HB  MET A 611      97.612  92.312-185.583  1.00 59.550          H  
ATOM   9662 2HB  MET A 611      97.368  91.089-184.351  1.00 59.550          H  
ATOM   9663 1HG  MET A 611      99.076  89.658-185.471  1.00 59.550          H  
ATOM   9664 2HG  MET A 611      99.326  90.916-186.679  1.00 59.550          H  
ATOM   9665 1HE  MET A 611     102.629  91.256-184.659  1.00 59.550          H  
ATOM   9666 2HE  MET A 611     101.778  89.784-185.151  1.00 59.550          H  
ATOM   9667 3HE  MET A 611     101.889  91.145-186.272  1.00 59.550          H  
ATOM   9668  N   PRO A 612      94.428  90.206-185.059  1.00 35.900          N  
ATOM   9669  CA  PRO A 612      93.104  90.540-184.570  1.00 36.250          C  
ATOM   9670  C   PRO A 612      93.188  91.723-183.612  1.00 36.110          C  
ATOM   9671  O   PRO A 612      94.163  91.842-182.871  1.00 35.820          O  
ATOM   9672  CB  PRO A 612      92.677  89.244-183.863  1.00 54.380          C  
ATOM   9673  CG  PRO A 612      93.985  88.573-183.465  1.00 54.380          C  
ATOM   9674  CD  PRO A 612      94.969  88.932-184.561  1.00 54.380          C  
ATOM   9675  HA  PRO A 612      92.449  90.768-185.423  1.00 43.500          H  
ATOM   9676 1HB  PRO A 612      92.047  89.479-182.995  1.00 65.250          H  
ATOM   9677 2HB  PRO A 612      92.066  88.632-184.543  1.00 65.250          H  
ATOM   9678 1HG  PRO A 612      94.308  88.949-182.480  1.00 65.250          H  
ATOM   9679 2HG  PRO A 612      93.847  87.489-183.359  1.00 65.250          H  
ATOM   9680 1HD  PRO A 612      95.958  89.071-184.104  1.00 65.250          H  
ATOM   9681 2HD  PRO A 612      94.969  88.167-185.360  1.00 65.250          H  
ATOM   9682  N   ARG A 613      92.129  92.534-183.547  1.00 36.370          N  
ATOM   9683  CA  ARG A 613      92.063  93.654-182.600  1.00 36.290          C  
ATOM   9684  C   ARG A 613      91.317  93.250-181.334  1.00 36.050          C  
ATOM   9685  O   ARG A 613      91.223  94.020-180.370  1.00 36.120          O  
ATOM   9686  CB  ARG A 613      91.361  94.845-183.236  1.00 50.840          C  
ATOM   9687  CG  ARG A 613      92.107  95.467-184.411  1.00 50.840          C  
ATOM   9688  CD  ARG A 613      91.324  96.551-185.082  1.00 50.840          C  
ATOM   9689  NE  ARG A 613      91.143  97.731-184.236  1.00 50.840          N  
ATOM   9690  CZ  ARG A 613      90.338  98.785-184.530  1.00 50.840          C  
ATOM   9691  NH1 ARG A 613      89.633  98.802-185.646  1.00 50.840          N  
ATOM   9692  NH2 ARG A 613      90.263  99.806-183.690  1.00 50.840          N  
ATOM   9693  H   ARG A 613      91.361  92.404-184.192  1.00 43.640          H  
ATOM   9694  HA  ARG A 613      93.078  93.947-182.331  1.00 43.550          H  
ATOM   9695 1HB  ARG A 613      90.379  94.539-183.590  1.00 61.010          H  
ATOM   9696 2HB  ARG A 613      91.211  95.622-182.487  1.00 61.010          H  
ATOM   9697 1HG  ARG A 613      93.042  95.894-184.054  1.00 61.010          H  
ATOM   9698 2HG  ARG A 613      92.326  94.694-185.145  1.00 61.010          H  
ATOM   9699 1HD  ARG A 613      91.846  96.857-185.988  1.00 61.010          H  
ATOM   9700 2HD  ARG A 613      90.340  96.160-185.344  1.00 61.010          H  
ATOM   9701  HE  ARG A 613      91.666  97.768-183.369  1.00 61.010          H  
ATOM   9702 1HH1 ARG A 613      89.677  98.035-186.289  1.00 61.010          H  
ATOM   9703 2HH1 ARG A 613      89.039  99.593-185.868  1.00 61.010          H  
ATOM   9704 1HH2 ARG A 613      90.802  99.799-182.834  1.00 61.010          H  
ATOM   9705 2HH2 ARG A 613      89.668 100.594-183.904  1.00 61.010          H  
ATOM   9706  N   ALA A 614      90.744  92.054-181.389  1.00 35.810          N  
ATOM   9707  CA  ALA A 614      89.963  91.471-180.316  1.00 35.620          C  
ATOM   9708  C   ALA A 614      89.889  89.982-180.486  1.00 35.130          C  
ATOM   9709  O   ALA A 614      89.838  89.479-181.614  1.00 34.980          O  
ATOM   9710  CB  ALA A 614      88.561  92.053-180.275  1.00 49.940          C  
ATOM   9711  H   ALA A 614      90.906  91.520-182.228  1.00 42.970          H  
ATOM   9712  HA  ALA A 614      90.473  91.663-179.392  1.00 42.740          H  
ATOM   9713 1HB  ALA A 614      88.008  91.605-179.453  1.00 59.930          H  
ATOM   9714 2HB  ALA A 614      88.618  93.129-180.128  1.00 59.930          H  
ATOM   9715 3HB  ALA A 614      88.048  91.844-181.210  1.00 59.930          H  
ATOM   9716  N   LEU A 615      89.681  89.288-179.384  1.00 34.910          N  
ATOM   9717  CA  LEU A 615      89.499  87.853-179.436  1.00 34.500          C  
ATOM   9718  C   LEU A 615      88.295  87.508-180.294  1.00 34.200          C  
ATOM   9719  O   LEU A 615      88.339  86.523-181.021  1.00 33.920          O  
ATOM   9720  CB  LEU A 615      89.322  87.307-178.030  1.00 48.460          C  
ATOM   9721  CG  LEU A 615      90.553  87.388-177.094  1.00 48.460          C  
ATOM   9722  CD1 LEU A 615      90.121  87.012-175.680  1.00 48.460          C  
ATOM   9723  CD2 LEU A 615      91.656  86.452-177.571  1.00 48.460          C  
ATOM   9724  H   LEU A 615      89.725  89.758-178.490  1.00 41.890          H  
ATOM   9725  HA  LEU A 615      90.373  87.409-179.901  1.00 41.400          H  
ATOM   9726 1HB  LEU A 615      88.550  87.845-177.583  1.00 58.160          H  
ATOM   9727 2HB  LEU A 615      89.016  86.264-178.102  1.00 58.160          H  
ATOM   9728  HG  LEU A 615      90.928  88.395-177.079  1.00 58.160          H  
ATOM   9729 1HD1 LEU A 615      90.977  87.077-175.010  1.00 58.160          H  
ATOM   9730 2HD1 LEU A 615      89.354  87.695-175.337  1.00 58.160          H  
ATOM   9731 3HD1 LEU A 615      89.733  85.994-175.673  1.00 58.160          H  
ATOM   9732 1HD2 LEU A 615      92.506  86.525-176.891  1.00 58.160          H  
ATOM   9733 2HD2 LEU A 615      91.288  85.426-177.580  1.00 58.160          H  
ATOM   9734 3HD2 LEU A 615      91.986  86.721-178.567  1.00 58.160          H  
ATOM   9735  N   SER A 616      87.239  88.333-180.275  1.00 34.330          N  
ATOM   9736  CA  SER A 616      86.066  88.053-181.095  1.00 34.150          C  
ATOM   9737  C   SER A 616      86.370  88.072-182.582  1.00 34.200          C  
ATOM   9738  O   SER A 616      85.685  87.397-183.362  1.00 34.040          O  
ATOM   9739  CB  SER A 616      84.995  89.076-180.870  1.00 47.880          C  
ATOM   9740  OG  SER A 616      85.366  90.333-181.361  1.00 47.880          O  
ATOM   9741  H   SER A 616      87.233  89.145-179.675  1.00 41.200          H  
ATOM   9742  HA  SER A 616      85.681  87.073-180.826  1.00 40.980          H  
ATOM   9743 1HB  SER A 616      84.083  88.750-181.362  1.00 57.460          H  
ATOM   9744 2HB  SER A 616      84.790  89.141-179.855  1.00 57.460          H  
ATOM   9745  HG  SER A 616      84.639  90.922-181.126  1.00 57.460          H  
ATOM   9746  N   THR A 617      87.412  88.809-182.989  1.00 34.480          N  
ATOM   9747  CA  THR A 617      87.800  88.859-184.378  1.00 34.640          C  
ATOM   9748  C   THR A 617      88.416  87.520-184.672  1.00 34.490          C  
ATOM   9749  O   THR A 617      88.075  86.872-185.661  1.00 34.520          O  
ATOM   9750  CB  THR A 617      88.799  90.000-184.685  1.00 48.430          C  
ATOM   9751  OG1 THR A 617      88.195  91.266-184.380  1.00 48.430          O  
ATOM   9752  CG2 THR A 617      89.186  89.980-186.172  1.00 48.430          C  
ATOM   9753  H   THR A 617      87.976  89.325-182.322  1.00 41.380          H  
ATOM   9754  HA  THR A 617      86.916  88.987-185.000  1.00 41.570          H  
ATOM   9755  HB  THR A 617      89.691  89.878-184.083  1.00 58.120          H  
ATOM   9756  HG1 THR A 617      88.070  91.342-183.429  1.00 58.120          H  
ATOM   9757 1HG2 THR A 617      89.884  90.791-186.375  1.00 58.120          H  
ATOM   9758 2HG2 THR A 617      89.658  89.031-186.424  1.00 58.120          H  
ATOM   9759 3HG2 THR A 617      88.290  90.108-186.778  1.00 58.120          H  
ATOM   9760  N   ARG A 618      89.301  87.075-183.779  1.00 34.400          N  
ATOM   9761  CA  ARG A 618      89.969  85.800-183.986  1.00 34.340          C  
ATOM   9762  C   ARG A 618      88.983  84.629-183.971  1.00 34.090          C  
ATOM   9763  O   ARG A 618      89.148  83.674-184.736  1.00 33.940          O  
ATOM   9764  CB  ARG A 618      91.060  85.557-182.954  1.00 48.100          C  
ATOM   9765  CG  ARG A 618      91.843  84.228-183.136  1.00 48.100          C  
ATOM   9766  CD  ARG A 618      92.554  84.168-184.459  1.00 48.100          C  
ATOM   9767  NE  ARG A 618      93.358  82.968-184.608  1.00 48.100          N  
ATOM   9768  CZ  ARG A 618      93.924  82.561-185.769  1.00 48.100          C  
ATOM   9769  NH1 ARG A 618      93.766  83.257-186.877  1.00 48.100          N  
ATOM   9770  NH2 ARG A 618      94.654  81.467-185.805  1.00 48.100          N  
ATOM   9771  H   ARG A 618      89.531  87.682-182.983  1.00 41.280          H  
ATOM   9772  HA  ARG A 618      90.440  85.849-184.962  1.00 41.210          H  
ATOM   9773 1HB  ARG A 618      91.764  86.375-182.969  1.00 57.720          H  
ATOM   9774 2HB  ARG A 618      90.612  85.537-181.961  1.00 57.720          H  
ATOM   9775 1HG  ARG A 618      92.592  84.145-182.352  1.00 57.720          H  
ATOM   9776 2HG  ARG A 618      91.163  83.376-183.071  1.00 57.720          H  
ATOM   9777 1HD  ARG A 618      91.822  84.160-185.259  1.00 57.720          H  
ATOM   9778 2HD  ARG A 618      93.205  85.037-184.563  1.00 57.720          H  
ATOM   9779  HE  ARG A 618      93.513  82.399-183.784  1.00 57.720          H  
ATOM   9780 1HH1 ARG A 618      93.222  84.103-186.875  1.00 57.720          H  
ATOM   9781 2HH1 ARG A 618      94.207  82.950-187.734  1.00 57.720          H  
ATOM   9782 1HH2 ARG A 618      94.833  80.922-184.967  1.00 57.720          H  
ATOM   9783 2HH2 ARG A 618      95.100  81.188-186.664  1.00 57.720          H  
ATOM   9784  N   ILE A 619      87.979  84.685-183.096  1.00 34.100          N  
ATOM   9785  CA  ILE A 619      87.001  83.611-182.998  1.00 33.960          C  
ATOM   9786  C   ILE A 619      86.196  83.504-184.282  1.00 34.030          C  
ATOM   9787  O   ILE A 619      86.131  82.421-184.875  1.00 34.020          O  
ATOM   9788  CB  ILE A 619      86.039  83.843-181.799  1.00 47.600          C  
ATOM   9789  CG1 ILE A 619      86.830  83.700-180.453  1.00 47.600          C  
ATOM   9790  CG2 ILE A 619      84.829  82.833-181.860  1.00 47.600          C  
ATOM   9791  CD1 ILE A 619      86.103  84.245-179.206  1.00 47.600          C  
ATOM   9792  H   ILE A 619      87.928  85.489-182.469  1.00 40.920          H  
ATOM   9793  HA  ILE A 619      87.531  82.675-182.844  1.00 40.750          H  
ATOM   9794  HB  ILE A 619      85.656  84.856-181.845  1.00 57.120          H  
ATOM   9795 1HG1 ILE A 619      87.029  82.641-180.288  1.00 57.120          H  
ATOM   9796 2HG1 ILE A 619      87.781  84.208-180.550  1.00 57.120          H  
ATOM   9797 1HG2 ILE A 619      84.154  83.007-181.030  1.00 57.120          H  
ATOM   9798 2HG2 ILE A 619      84.267  82.959-182.787  1.00 57.120          H  
ATOM   9799 3HG2 ILE A 619      85.206  81.812-181.810  1.00 57.120          H  
ATOM   9800 1HD1 ILE A 619      86.732  84.091-178.329  1.00 57.120          H  
ATOM   9801 2HD1 ILE A 619      85.919  85.306-179.326  1.00 57.120          H  
ATOM   9802 3HD1 ILE A 619      85.159  83.732-179.057  1.00 57.120          H  
ATOM   9803  N   VAL A 620      85.633  84.618-184.760  1.00 34.160          N  
ATOM   9804  CA  VAL A 620      84.830  84.526-185.965  1.00 34.320          C  
ATOM   9805  C   VAL A 620      85.702  84.207-187.172  1.00 34.570          C  
ATOM   9806  O   VAL A 620      85.230  83.555-188.107  1.00 34.570          O  
ATOM   9807  CB  VAL A 620      83.985  85.804-186.204  1.00 47.980          C  
ATOM   9808  CG1 VAL A 620      84.832  86.984-186.731  1.00 47.980          C  
ATOM   9809  CG2 VAL A 620      82.820  85.456-187.153  1.00 47.980          C  
ATOM   9810  H   VAL A 620      85.716  85.507-184.254  1.00 40.990          H  
ATOM   9811  HA  VAL A 620      84.125  83.706-185.826  1.00 41.180          H  
ATOM   9812  HB  VAL A 620      83.587  86.119-185.245  1.00 57.580          H  
ATOM   9813 1HG1 VAL A 620      84.209  87.859-186.845  1.00 57.580          H  
ATOM   9814 2HG1 VAL A 620      85.614  87.198-186.021  1.00 57.580          H  
ATOM   9815 3HG1 VAL A 620      85.267  86.745-187.696  1.00 57.580          H  
ATOM   9816 1HG2 VAL A 620      82.187  86.328-187.290  1.00 57.580          H  
ATOM   9817 2HG2 VAL A 620      83.198  85.132-188.117  1.00 57.580          H  
ATOM   9818 3HG2 VAL A 620      82.238  84.653-186.702  1.00 57.580          H  
ATOM   9819  N   SER A 621      86.951  84.712-187.179  1.00 34.850          N  
ATOM   9820  CA  SER A 621      87.893  84.491-188.263  1.00 35.200          C  
ATOM   9821  C   SER A 621      88.286  83.033-188.367  1.00 35.450          C  
ATOM   9822  O   SER A 621      88.276  82.454-189.456  1.00 35.420          O  
ATOM   9823  CB  SER A 621      89.134  85.334-188.030  1.00 49.140          C  
ATOM   9824  OG  SER A 621      88.850  86.710-188.120  1.00 49.140          O  
ATOM   9825  H   SER A 621      87.266  85.285-186.397  1.00 41.820          H  
ATOM   9826  HA  SER A 621      87.434  84.788-189.191  1.00 42.240          H  
ATOM   9827 1HB  SER A 621      89.522  85.113-187.044  1.00 58.970          H  
ATOM   9828 2HB  SER A 621      89.901  85.066-188.721  1.00 58.970          H  
ATOM   9829  HG  SER A 621      88.372  86.914-187.298  1.00 58.970          H  
ATOM   9830  N   GLY A 622      88.593  82.399-187.232  1.00 35.780          N  
ATOM   9831  CA  GLY A 622      88.964  80.997-187.250  1.00 36.130          C  
ATOM   9832  C   GLY A 622      87.818  80.148-187.782  1.00 36.330          C  
ATOM   9833  O   GLY A 622      88.033  79.202-188.555  1.00 36.430          O  
ATOM   9834  H   GLY A 622      88.619  82.905-186.343  1.00 42.940          H  
ATOM   9835 1HA  GLY A 622      89.851  80.858-187.865  1.00 43.360          H  
ATOM   9836 2HA  GLY A 622      89.215  80.685-186.237  1.00 43.360          H  
ATOM   9837  N   VAL A 623      86.594  80.514-187.393  1.00 36.460          N  
ATOM   9838  CA  VAL A 623      85.417  79.783-187.803  1.00 36.740          C  
ATOM   9839  C   VAL A 623      85.068  79.981-189.278  1.00 36.880          C  
ATOM   9840  O   VAL A 623      84.925  78.983-189.996  1.00 36.890          O  
ATOM   9841  CB  VAL A 623      84.237  80.162-186.885  1.00 51.320          C  
ATOM   9842  CG1 VAL A 623      82.944  79.552-187.376  1.00 51.320          C  
ATOM   9843  CG2 VAL A 623      84.531  79.654-185.473  1.00 51.320          C  
ATOM   9844  H   VAL A 623      86.498  81.297-186.735  1.00 43.750          H  
ATOM   9845  HA  VAL A 623      85.618  78.723-187.648  1.00 44.090          H  
ATOM   9846  HB  VAL A 623      84.126  81.247-186.872  1.00 61.590          H  
ATOM   9847 1HG1 VAL A 623      82.139  79.820-186.701  1.00 61.590          H  
ATOM   9848 2HG1 VAL A 623      82.703  79.902-188.373  1.00 61.590          H  
ATOM   9849 3HG1 VAL A 623      83.057  78.475-187.384  1.00 61.590          H  
ATOM   9850 1HG2 VAL A 623      83.714  79.928-184.807  1.00 61.590          H  
ATOM   9851 2HG2 VAL A 623      84.636  78.569-185.494  1.00 61.590          H  
ATOM   9852 3HG2 VAL A 623      85.452  80.092-185.108  1.00 61.590          H  
ATOM   9853  N   TRP A 624      84.951  81.232-189.777  1.00 37.070          N  
ATOM   9854  CA  TRP A 624      84.621  81.307-191.193  1.00 37.310          C  
ATOM   9855  C   TRP A 624      85.755  80.799-192.052  1.00 37.740          C  
ATOM   9856  O   TRP A 624      85.501  80.338-193.166  1.00 37.860          O  
ATOM   9857  CB  TRP A 624      84.169  82.687-191.730  1.00 52.140          C  
ATOM   9858  CG  TRP A 624      85.116  83.850-191.767  1.00 52.140          C  
ATOM   9859  CD1 TRP A 624      85.190  84.853-190.864  1.00 52.140          C  
ATOM   9860  CD2 TRP A 624      86.138  84.144-192.767  1.00 52.140          C  
ATOM   9861  NE1 TRP A 624      86.159  85.753-191.236  1.00 52.140          N  
ATOM   9862  CE2 TRP A 624      86.746  85.322-192.387  1.00 52.140          C  
ATOM   9863  CE3 TRP A 624      86.572  83.508-193.935  1.00 52.140          C  
ATOM   9864  CZ2 TRP A 624      87.748  85.871-193.109  1.00 52.140          C  
ATOM   9865  CZ3 TRP A 624      87.597  84.069-194.658  1.00 52.140          C  
ATOM   9866  CH2 TRP A 624      88.171  85.224-194.243  1.00 52.140          C  
ATOM   9867  H   TRP A 624      85.073  82.068-189.198  1.00 44.480          H  
ATOM   9868  HA  TRP A 624      83.773  80.650-191.361  1.00 44.770          H  
ATOM   9869 1HB  TRP A 624      83.799  82.557-192.744  1.00 62.570          H  
ATOM   9870 2HB  TRP A 624      83.335  83.018-191.123  1.00 62.570          H  
ATOM   9871  HD1 TRP A 624      84.562  84.946-189.987  1.00 62.570          H  
ATOM   9872  HE1 TRP A 624      86.409  86.595-190.736  1.00 62.570          H  
ATOM   9873  HE3 TRP A 624      86.116  82.598-194.257  1.00 62.570          H  
ATOM   9874  HZ2 TRP A 624      88.222  86.792-192.807  1.00 62.570          H  
ATOM   9875  HZ3 TRP A 624      87.930  83.561-195.562  1.00 62.570          H  
ATOM   9876  HH2 TRP A 624      88.984  85.664-194.804  1.00 62.570          H  
ATOM   9877  N   TRP A 625      87.006  80.864-191.575  1.00 38.050          N  
ATOM   9878  CA  TRP A 625      88.104  80.375-192.373  1.00 38.540          C  
ATOM   9879  C   TRP A 625      87.959  78.893-192.614  1.00 38.830          C  
ATOM   9880  O   TRP A 625      88.046  78.440-193.758  1.00 38.870          O  
ATOM   9881  CB  TRP A 625      89.438  80.647-191.712  1.00 53.760          C  
ATOM   9882  CG  TRP A 625      90.572  80.184-192.526  1.00 53.760          C  
ATOM   9883  CD1 TRP A 625      91.399  79.130-192.302  1.00 53.760          C  
ATOM   9884  CD2 TRP A 625      91.005  80.780-193.750  1.00 53.760          C  
ATOM   9885  NE1 TRP A 625      92.330  79.055-193.301  1.00 53.760          N  
ATOM   9886  CE2 TRP A 625      92.094  80.057-194.194  1.00 53.760          C  
ATOM   9887  CE3 TRP A 625      90.558  81.862-194.491  1.00 53.760          C  
ATOM   9888  CZ2 TRP A 625      92.750  80.387-195.345  1.00 53.760          C  
ATOM   9889  CZ3 TRP A 625      91.208  82.194-195.639  1.00 53.760          C  
ATOM   9890  CH2 TRP A 625      92.284  81.477-196.064  1.00 53.760          C  
ATOM   9891  H   TRP A 625      87.216  81.299-190.671  1.00 45.660          H  
ATOM   9892  HA  TRP A 625      88.080  80.881-193.334  1.00 46.250          H  
ATOM   9893 1HB  TRP A 625      89.543  81.713-191.537  1.00 64.510          H  
ATOM   9894 2HB  TRP A 625      89.472  80.152-190.743  1.00 64.510          H  
ATOM   9895  HD1 TRP A 625      91.339  78.456-191.449  1.00 64.510          H  
ATOM   9896  HE1 TRP A 625      93.109  78.363-193.375  1.00 64.510          H  
ATOM   9897  HE3 TRP A 625      89.710  82.436-194.153  1.00 64.510          H  
ATOM   9898  HZ2 TRP A 625      93.592  79.833-195.690  1.00 64.510          H  
ATOM   9899  HZ3 TRP A 625      90.846  83.040-196.198  1.00 64.510          H  
ATOM   9900  HH2 TRP A 625      92.789  81.768-196.987  1.00 64.510          H  
ATOM   9901  N   ALA A 626      87.758  78.114-191.542  1.00 39.080          N  
ATOM   9902  CA  ALA A 626      87.627  76.678-191.719  1.00 39.440          C  
ATOM   9903  C   ALA A 626      86.441  76.350-192.596  1.00 39.720          C  
ATOM   9904  O   ALA A 626      86.521  75.496-193.484  1.00 39.910          O  
ATOM   9905  CB  ALA A 626      87.463  76.008-190.386  1.00 55.070          C  
ATOM   9906  H   ALA A 626      87.711  78.522-190.598  1.00 46.900          H  
ATOM   9907  HA  ALA A 626      88.529  76.308-192.204  1.00 47.330          H  
ATOM   9908 1HB  ALA A 626      87.386  74.928-190.527  1.00 66.090          H  
ATOM   9909 2HB  ALA A 626      88.332  76.241-189.775  1.00 66.090          H  
ATOM   9910 3HB  ALA A 626      86.559  76.383-189.901  1.00 66.090          H  
ATOM   9911  N   PHE A 627      85.341  77.063-192.401  1.00 39.790          N  
ATOM   9912  CA  PHE A 627      84.179  76.771-193.195  1.00 40.110          C  
ATOM   9913  C   PHE A 627      84.407  77.109-194.661  1.00 40.430          C  
ATOM   9914  O   PHE A 627      83.940  76.376-195.542  1.00 40.550          O  
ATOM   9915  CB  PHE A 627      82.972  77.457-192.580  1.00 56.030          C  
ATOM   9916  CG  PHE A 627      82.432  76.771-191.322  1.00 56.030          C  
ATOM   9917  CD1 PHE A 627      82.015  77.502-190.239  1.00 56.030          C  
ATOM   9918  CD2 PHE A 627      82.326  75.385-191.233  1.00 56.030          C  
ATOM   9919  CE1 PHE A 627      81.523  76.854-189.114  1.00 56.030          C  
ATOM   9920  CE2 PHE A 627      81.847  74.758-190.125  1.00 56.030          C  
ATOM   9921  CZ  PHE A 627      81.445  75.492-189.061  1.00 56.030          C  
ATOM   9922  H   PHE A 627      85.290  77.769-191.655  1.00 47.750          H  
ATOM   9923  HA  PHE A 627      84.030  75.705-193.164  1.00 48.130          H  
ATOM   9924 1HB  PHE A 627      83.248  78.475-192.316  1.00 67.230          H  
ATOM   9925 2HB  PHE A 627      82.209  77.511-193.279  1.00 67.230          H  
ATOM   9926  HD1 PHE A 627      82.071  78.590-190.267  1.00 67.230          H  
ATOM   9927  HD2 PHE A 627      82.618  74.786-192.041  1.00 67.230          H  
ATOM   9928  HE1 PHE A 627      81.198  77.421-188.262  1.00 67.230          H  
ATOM   9929  HE2 PHE A 627      81.789  73.672-190.091  1.00 67.230          H  
ATOM   9930  HZ  PHE A 627      81.060  74.997-188.168  1.00 67.230          H  
ATOM   9931  N   THR A 628      85.134  78.195-194.926  1.00 40.610          N  
ATOM   9932  CA  THR A 628      85.469  78.598-196.280  1.00 40.980          C  
ATOM   9933  C   THR A 628      86.315  77.506-196.912  1.00 41.500          C  
ATOM   9934  O   THR A 628      86.086  77.129-198.059  1.00 41.630          O  
ATOM   9935  CB  THR A 628      86.208  79.948-196.306  1.00 57.220          C  
ATOM   9936  OG1 THR A 628      85.372  80.954-195.744  1.00 57.220          O  
ATOM   9937  CG2 THR A 628      86.528  80.341-197.732  1.00 57.220          C  
ATOM   9938  H   THR A 628      85.434  78.795-194.160  1.00 48.730          H  
ATOM   9939  HA  THR A 628      84.557  78.695-196.858  1.00 49.180          H  
ATOM   9940  HB  THR A 628      87.128  79.878-195.726  1.00 68.670          H  
ATOM   9941  HG1 THR A 628      85.234  80.757-194.796  1.00 68.670          H  
ATOM   9942 1HG2 THR A 628      87.038  81.301-197.727  1.00 68.670          H  
ATOM   9943 2HG2 THR A 628      87.170  79.598-198.179  1.00 68.670          H  
ATOM   9944 3HG2 THR A 628      85.606  80.416-198.304  1.00 68.670          H  
ATOM   9945  N   LEU A 629      87.293  76.979-196.178  1.00 41.850          N  
ATOM   9946  CA  LEU A 629      88.118  75.922-196.738  1.00 42.400          C  
ATOM   9947  C   LEU A 629      87.272  74.693-197.082  1.00 42.710          C  
ATOM   9948  O   LEU A 629      87.501  74.059-198.120  1.00 43.040          O  
ATOM   9949  CB  LEU A 629      89.205  75.518-195.756  1.00 59.140          C  
ATOM   9950  CG  LEU A 629      90.328  76.516-195.434  1.00 59.140          C  
ATOM   9951  CD1 LEU A 629      91.157  75.886-194.347  1.00 59.140          C  
ATOM   9952  CD2 LEU A 629      91.166  76.832-196.665  1.00 59.140          C  
ATOM   9953  H   LEU A 629      87.485  77.359-195.245  1.00 50.220          H  
ATOM   9954  HA  LEU A 629      88.568  76.276-197.653  1.00 50.880          H  
ATOM   9955 1HB  LEU A 629      88.704  75.325-194.819  1.00 70.970          H  
ATOM   9956 2HB  LEU A 629      89.661  74.596-196.101  1.00 70.970          H  
ATOM   9957  HG  LEU A 629      89.912  77.443-195.050  1.00 70.970          H  
ATOM   9958 1HD1 LEU A 629      91.968  76.537-194.066  1.00 70.970          H  
ATOM   9959 2HD1 LEU A 629      90.540  75.684-193.473  1.00 70.970          H  
ATOM   9960 3HD1 LEU A 629      91.552  74.963-194.731  1.00 70.970          H  
ATOM   9961 1HD2 LEU A 629      91.961  77.526-196.385  1.00 70.970          H  
ATOM   9962 2HD2 LEU A 629      91.604  75.915-197.057  1.00 70.970          H  
ATOM   9963 3HD2 LEU A 629      90.550  77.295-197.427  1.00 70.970          H  
ATOM   9964  N   ILE A 630      86.274  74.371-196.243  1.00 42.640          N  
ATOM   9965  CA  ILE A 630      85.404  73.235-196.532  1.00 42.960          C  
ATOM   9966  C   ILE A 630      84.619  73.480-197.819  1.00 43.240          C  
ATOM   9967  O   ILE A 630      84.504  72.560-198.640  1.00 43.460          O  
ATOM   9968  CB  ILE A 630      84.409  72.914-195.387  1.00 60.020          C  
ATOM   9969  CG1 ILE A 630      85.175  72.406-194.163  1.00 60.020          C  
ATOM   9970  CG2 ILE A 630      83.400  71.817-195.874  1.00 60.020          C  
ATOM   9971  CD1 ILE A 630      84.396  72.328-192.881  1.00 60.020          C  
ATOM   9972  H   ILE A 630      86.190  74.884-195.358  1.00 51.170          H  
ATOM   9973  HA  ILE A 630      86.026  72.359-196.682  1.00 51.550          H  
ATOM   9974  HB  ILE A 630      83.883  73.811-195.097  1.00 72.020          H  
ATOM   9975 1HG1 ILE A 630      85.540  71.421-194.378  1.00 72.020          H  
ATOM   9976 2HG1 ILE A 630      86.020  73.062-193.990  1.00 72.020          H  
ATOM   9977 1HG2 ILE A 630      82.707  71.566-195.091  1.00 72.020          H  
ATOM   9978 2HG2 ILE A 630      82.828  72.168-196.729  1.00 72.020          H  
ATOM   9979 3HG2 ILE A 630      83.951  70.921-196.157  1.00 72.020          H  
ATOM   9980 1HD1 ILE A 630      85.052  71.961-192.096  1.00 72.020          H  
ATOM   9981 2HD1 ILE A 630      84.057  73.306-192.625  1.00 72.020          H  
ATOM   9982 3HD1 ILE A 630      83.554  71.658-192.980  1.00 72.020          H  
ATOM   9983  N   ILE A 631      84.036  74.681-197.999  1.00 43.290          N  
ATOM   9984  CA  ILE A 631      83.270  74.899-199.225  1.00 43.600          C  
ATOM   9985  C   ILE A 631      84.206  74.873-200.447  1.00 44.030          C  
ATOM   9986  O   ILE A 631      83.781  74.433-201.513  1.00 44.380          O  
ATOM   9987  CB  ILE A 631      82.386  76.182-199.212  1.00 60.920          C  
ATOM   9988  CG1 ILE A 631      81.273  76.047-200.288  1.00 60.920          C  
ATOM   9989  CG2 ILE A 631      83.219  77.458-199.523  1.00 60.920          C  
ATOM   9990  CD1 ILE A 631      80.122  77.052-200.123  1.00 60.920          C  
ATOM   9991  H   ILE A 631      84.110  75.389-197.258  1.00 51.950          H  
ATOM   9992  HA  ILE A 631      82.581  74.066-199.327  1.00 52.320          H  
ATOM   9993  HB  ILE A 631      81.913  76.272-198.257  1.00 73.100          H  
ATOM   9994 1HG1 ILE A 631      81.710  76.178-201.277  1.00 73.100          H  
ATOM   9995 2HG1 ILE A 631      80.854  75.041-200.231  1.00 73.100          H  
ATOM   9996 1HG2 ILE A 631      82.597  78.325-199.524  1.00 73.100          H  
ATOM   9997 2HG2 ILE A 631      83.954  77.576-198.785  1.00 73.100          H  
ATOM   9998 3HG2 ILE A 631      83.691  77.381-200.494  1.00 73.100          H  
ATOM   9999 1HD1 ILE A 631      79.384  76.874-200.899  1.00 73.100          H  
ATOM  10000 2HD1 ILE A 631      79.651  76.913-199.149  1.00 73.100          H  
ATOM  10001 3HD1 ILE A 631      80.477  78.069-200.202  1.00 73.100          H  
ATOM  10002  N   ILE A 632      85.472  75.317-200.295  1.00 44.050          N  
ATOM  10003  CA  ILE A 632      86.452  75.254-201.383  1.00 44.500          C  
ATOM  10004  C   ILE A 632      86.701  73.809-201.770  1.00 44.640          C  
ATOM  10005  O   ILE A 632      86.739  73.492-202.967  1.00 45.060          O  
ATOM  10006  CB  ILE A 632      87.798  75.939-201.012  1.00 62.120          C  
ATOM  10007  CG1 ILE A 632      87.605  77.482-200.884  1.00 62.120          C  
ATOM  10008  CG2 ILE A 632      88.859  75.611-202.100  1.00 62.120          C  
ATOM  10009  CD1 ILE A 632      88.732  78.227-200.213  1.00 62.120          C  
ATOM  10010  H   ILE A 632      85.733  75.744-199.400  1.00 52.860          H  
ATOM  10011  HA  ILE A 632      86.043  75.744-202.251  1.00 53.400          H  
ATOM  10012  HB  ILE A 632      88.140  75.574-200.052  1.00 74.540          H  
ATOM  10013 1HG1 ILE A 632      87.535  77.892-201.870  1.00 74.540          H  
ATOM  10014 2HG1 ILE A 632      86.678  77.682-200.355  1.00 74.540          H  
ATOM  10015 1HG2 ILE A 632      89.804  76.075-201.849  1.00 74.540          H  
ATOM  10016 2HG2 ILE A 632      89.020  74.536-202.173  1.00 74.540          H  
ATOM  10017 3HG2 ILE A 632      88.516  75.986-203.065  1.00 74.540          H  
ATOM  10018 1HD1 ILE A 632      88.497  79.290-200.205  1.00 74.540          H  
ATOM  10019 2HD1 ILE A 632      88.843  77.881-199.198  1.00 74.540          H  
ATOM  10020 3HD1 ILE A 632      89.663  78.078-200.745  1.00 74.540          H  
ATOM  10021  N   SER A 633      86.898  72.938-200.779  1.00 44.350          N  
ATOM  10022  CA  SER A 633      87.110  71.521-201.035  1.00 44.520          C  
ATOM  10023  C   SER A 633      85.903  70.922-201.763  1.00 44.600          C  
ATOM  10024  O   SER A 633      86.067  70.194-202.751  1.00 44.900          O  
ATOM  10025  CB  SER A 633      87.357  70.790-199.732  1.00 62.260          C  
ATOM  10026  OG  SER A 633      87.564  69.420-199.949  1.00 62.260          O  
ATOM  10027  H   SER A 633      86.929  73.283-199.813  1.00 53.220          H  
ATOM  10028  HA  SER A 633      87.987  71.413-201.670  1.00 53.420          H  
ATOM  10029 1HB  SER A 633      88.227  71.221-199.233  1.00 74.710          H  
ATOM  10030 2HB  SER A 633      86.505  70.933-199.070  1.00 74.710          H  
ATOM  10031  HG  SER A 633      87.723  69.047-199.081  1.00 74.710          H  
ATOM  10032  N   SER A 634      84.688  71.244-201.292  1.00 44.390          N  
ATOM  10033  CA  SER A 634      83.459  70.760-201.912  1.00 44.510          C  
ATOM  10034  C   SER A 634      83.348  71.242-203.357  1.00 44.980          C  
ATOM  10035  O   SER A 634      83.040  70.455-204.255  1.00 45.360          O  
ATOM  10036  CB  SER A 634      82.256  71.227-201.119  1.00 62.270          C  
ATOM  10037  OG  SER A 634      81.063  70.770-201.690  1.00 62.270          O  
ATOM  10038  H   SER A 634      84.621  71.820-200.446  1.00 53.270          H  
ATOM  10039  HA  SER A 634      83.477  69.671-201.911  1.00 53.410          H  
ATOM  10040 1HB  SER A 634      82.339  70.872-200.093  1.00 74.720          H  
ATOM  10041 2HB  SER A 634      82.251  72.313-201.086  1.00 74.720          H  
ATOM  10042  HG  SER A 634      80.362  71.102-201.129  1.00 74.720          H  
ATOM  10043  N   TYR A 635      83.612  72.534-203.580  1.00 45.010          N  
ATOM  10044  CA  TYR A 635      83.576  73.170-204.888  1.00 45.490          C  
ATOM  10045  C   TYR A 635      84.542  72.470-205.828  1.00 45.850          C  
ATOM  10046  O   TYR A 635      84.209  72.214-206.989  1.00 46.190          O  
ATOM  10047  CB  TYR A 635      83.923  74.641-204.763  1.00 63.490          C  
ATOM  10048  CG  TYR A 635      83.767  75.463-206.014  1.00 63.490          C  
ATOM  10049  CD1 TYR A 635      82.501  75.927-206.337  1.00 63.490          C  
ATOM  10050  CD2 TYR A 635      84.848  75.800-206.800  1.00 63.490          C  
ATOM  10051  CE1 TYR A 635      82.318  76.738-207.409  1.00 63.490          C  
ATOM  10052  CE2 TYR A 635      84.653  76.608-207.892  1.00 63.490          C  
ATOM  10053  CZ  TYR A 635      83.385  77.082-208.183  1.00 63.490          C  
ATOM  10054  OH  TYR A 635      83.191  77.909-209.237  1.00 63.490          O  
ATOM  10055  H   TYR A 635      83.823  73.129-202.780  1.00 54.010          H  
ATOM  10056  HA  TYR A 635      82.572  73.075-205.294  1.00 54.590          H  
ATOM  10057 1HB  TYR A 635      83.298  75.083-203.988  1.00 76.190          H  
ATOM  10058 2HB  TYR A 635      84.951  74.736-204.426  1.00 76.190          H  
ATOM  10059  HD1 TYR A 635      81.652  75.659-205.708  1.00 76.190          H  
ATOM  10060  HD2 TYR A 635      85.847  75.443-206.548  1.00 76.190          H  
ATOM  10061  HE1 TYR A 635      81.324  77.115-207.639  1.00 76.190          H  
ATOM  10062  HE2 TYR A 635      85.501  76.891-208.513  1.00 76.190          H  
ATOM  10063  HH  TYR A 635      84.019  78.012-209.703  1.00 76.190          H  
ATOM  10064  N   THR A 636      85.757  72.207-205.337  1.00 45.830          N  
ATOM  10065  CA  THR A 636      86.784  71.534-206.106  1.00 46.210          C  
ATOM  10066  C   THR A 636      86.277  70.147-206.501  1.00 46.350          C  
ATOM  10067  O   THR A 636      86.424  69.723-207.651  1.00 46.770          O  
ATOM  10068  CB  THR A 636      88.089  71.411-205.290  1.00 64.540          C  
ATOM  10069  OG1 THR A 636      88.559  72.729-204.938  1.00 64.540          O  
ATOM  10070  CG2 THR A 636      89.160  70.713-206.133  1.00 64.540          C  
ATOM  10071  H   THR A 636      85.984  72.512-204.390  1.00 55.000          H  
ATOM  10072  HA  THR A 636      86.986  72.107-207.002  1.00 55.450          H  
ATOM  10073  HB  THR A 636      87.909  70.843-204.383  1.00 77.450          H  
ATOM  10074  HG1 THR A 636      87.939  73.124-204.282  1.00 77.450          H  
ATOM  10075 1HG2 THR A 636      90.078  70.645-205.553  1.00 77.450          H  
ATOM  10076 2HG2 THR A 636      88.832  69.712-206.407  1.00 77.450          H  
ATOM  10077 3HG2 THR A 636      89.344  71.293-207.038  1.00 77.450          H  
ATOM  10078  N   ALA A 637      85.694  69.412-205.549  1.00 46.060          N  
ATOM  10079  CA  ALA A 637      85.141  68.106-205.866  1.00 46.260          C  
ATOM  10080  C   ALA A 637      84.017  68.225-206.904  1.00 46.420          C  
ATOM  10081  O   ALA A 637      83.917  67.392-207.815  1.00 46.730          O  
ATOM  10082  CB  ALA A 637      84.627  67.434-204.608  1.00 64.680          C  
ATOM  10083  H   ALA A 637      85.656  69.766-204.587  1.00 55.270          H  
ATOM  10084  HA  ALA A 637      85.937  67.498-206.293  1.00 55.510          H  
ATOM  10085 1HB  ALA A 637      84.241  66.446-204.851  1.00 77.620          H  
ATOM  10086 2HB  ALA A 637      85.441  67.342-203.890  1.00 77.620          H  
ATOM  10087 3HB  ALA A 637      83.832  68.037-204.175  1.00 77.620          H  
ATOM  10088  N   ASN A 638      83.196  69.281-206.797  1.00 46.280          N  
ATOM  10089  CA  ASN A 638      82.105  69.482-207.735  1.00 46.480          C  
ATOM  10090  C   ASN A 638      82.614  69.750-209.139  1.00 46.990          C  
ATOM  10091  O   ASN A 638      82.053  69.211-210.096  1.00 47.360          O  
ATOM  10092  CB  ASN A 638      81.230  70.656-207.339  1.00 64.990          C  
ATOM  10093  CG  ASN A 638      80.404  70.432-206.158  1.00 64.990          C  
ATOM  10094  OD1 ASN A 638      80.144  69.296-205.767  1.00 64.990          O  
ATOM  10095  ND2 ASN A 638      79.966  71.507-205.555  1.00 64.990          N  
ATOM  10096  H   ASN A 638      83.294  69.901-205.989  1.00 55.540          H  
ATOM  10097  HA  ASN A 638      81.504  68.573-207.768  1.00 55.780          H  
ATOM  10098 1HB  ASN A 638      81.834  71.538-207.190  1.00 77.990          H  
ATOM  10099 2HB  ASN A 638      80.556  70.861-208.158  1.00 77.990          H  
ATOM  10100 1HD2 ASN A 638      79.403  71.431-204.731  1.00 77.990          H  
ATOM  10101 2HD2 ASN A 638      80.206  72.410-205.903  1.00 77.990          H  
ATOM  10102  N   LEU A 639      83.679  70.560-209.285  1.00 47.050          N  
ATOM  10103  CA  LEU A 639      84.166  70.827-210.632  1.00 47.570          C  
ATOM  10104  C   LEU A 639      84.859  69.570-211.167  1.00 47.960          C  
ATOM  10105  O   LEU A 639      84.794  69.267-212.362  1.00 48.460          O  
ATOM  10106  CB  LEU A 639      85.053  72.092-210.687  1.00 66.390          C  
ATOM  10107  CG  LEU A 639      86.479  72.050-210.105  1.00 66.390          C  
ATOM  10108  CD1 LEU A 639      87.503  71.634-211.196  1.00 66.390          C  
ATOM  10109  CD2 LEU A 639      86.799  73.405-209.521  1.00 66.390          C  
ATOM  10110  H   LEU A 639      84.070  71.034-208.465  1.00 56.460          H  
ATOM  10111  HA  LEU A 639      83.316  71.052-211.249  1.00 57.080          H  
ATOM  10112 1HB  LEU A 639      85.139  72.392-211.729  1.00 79.670          H  
ATOM  10113 2HB  LEU A 639      84.518  72.882-210.156  1.00 79.670          H  
ATOM  10114  HG  LEU A 639      86.525  71.325-209.334  1.00 79.670          H  
ATOM  10115 1HD1 LEU A 639      88.500  71.606-210.760  1.00 79.670          H  
ATOM  10116 2HD1 LEU A 639      87.280  70.658-211.603  1.00 79.670          H  
ATOM  10117 3HD1 LEU A 639      87.482  72.364-212.002  1.00 79.670          H  
ATOM  10118 1HD2 LEU A 639      87.800  73.395-209.087  1.00 79.670          H  
ATOM  10119 2HD2 LEU A 639      86.753  74.127-210.297  1.00 79.670          H  
ATOM  10120 3HD2 LEU A 639      86.071  73.652-208.744  1.00 79.670          H  
ATOM  10121  N   ALA A 640      85.486  68.783-210.291  1.00 47.790          N  
ATOM  10122  CA  ALA A 640      86.089  67.562-210.777  1.00 48.170          C  
ATOM  10123  C   ALA A 640      85.004  66.657-211.369  1.00 48.390          C  
ATOM  10124  O   ALA A 640      85.202  66.058-212.425  1.00 48.920          O  
ATOM  10125  CB  ALA A 640      86.826  66.858-209.660  1.00 67.290          C  
ATOM  10126  H   ALA A 640      85.590  69.062-209.309  1.00 57.350          H  
ATOM  10127  HA  ALA A 640      86.792  67.818-211.567  1.00 57.800          H  
ATOM  10128 1HB  ALA A 640      87.287  65.950-210.042  1.00 80.740          H  
ATOM  10129 2HB  ALA A 640      87.593  67.521-209.261  1.00 80.740          H  
ATOM  10130 3HB  ALA A 640      86.124  66.604-208.869  1.00 80.740          H  
ATOM  10131  N   ALA A 641      83.841  66.580-210.691  1.00 48.050          N  
ATOM  10132  CA  ALA A 641      82.693  65.817-211.177  1.00 48.300          C  
ATOM  10133  C   ALA A 641      82.122  66.414-212.460  1.00 48.780          C  
ATOM  10134  O   ALA A 641      81.760  65.669-213.371  1.00 49.290          O  
ATOM  10135  CB  ALA A 641      81.607  65.762-210.132  1.00 67.520          C  
ATOM  10136  H   ALA A 641      83.778  67.041-209.777  1.00 57.660          H  
ATOM  10137  HA  ALA A 641      83.033  64.805-211.390  1.00 57.960          H  
ATOM  10138 1HB  ALA A 641      80.774  65.164-210.502  1.00 81.020          H  
ATOM  10139 2HB  ALA A 641      82.005  65.314-209.222  1.00 81.020          H  
ATOM  10140 3HB  ALA A 641      81.268  66.772-209.920  1.00 81.020          H  
ATOM  10141  N   PHE A 642      82.098  67.756-212.537  1.00 48.670          N  
ATOM  10142  CA  PHE A 642      81.592  68.585-213.644  1.00 49.130          C  
ATOM  10143  C   PHE A 642      82.227  68.095-214.935  1.00 49.680          C  
ATOM  10144  O   PHE A 642      81.545  67.929-215.942  1.00 50.230          O  
ATOM  10145  CB  PHE A 642      81.917  70.048-213.346  1.00 68.600          C  
ATOM  10146  CG  PHE A 642      81.407  71.154-214.173  1.00 68.600          C  
ATOM  10147  CD1 PHE A 642      80.191  71.671-213.945  1.00 68.600          C  
ATOM  10148  CD2 PHE A 642      82.157  71.713-215.111  1.00 68.600          C  
ATOM  10149  CE1 PHE A 642      79.723  72.751-214.650  1.00 68.600          C  
ATOM  10150  CE2 PHE A 642      81.704  72.790-215.841  1.00 68.600          C  
ATOM  10151  CZ  PHE A 642      80.489  73.309-215.603  1.00 68.600          C  
ATOM  10152  H   PHE A 642      82.395  68.261-211.698  1.00 58.400          H  
ATOM  10153  HA  PHE A 642      80.513  68.477-213.706  1.00 58.960          H  
ATOM  10154 1HB  PHE A 642      81.591  70.241-212.333  1.00 82.320          H  
ATOM  10155 2HB  PHE A 642      82.965  70.155-213.373  1.00 82.320          H  
ATOM  10156  HD1 PHE A 642      79.594  71.214-213.177  1.00 82.320          H  
ATOM  10157  HD2 PHE A 642      83.143  71.298-215.283  1.00 82.320          H  
ATOM  10158  HE1 PHE A 642      78.743  73.145-214.444  1.00 82.320          H  
ATOM  10159  HE2 PHE A 642      82.326  73.220-216.607  1.00 82.320          H  
ATOM  10160  HZ  PHE A 642      80.134  74.156-216.173  1.00 82.320          H  
ATOM  10161  N   LEU A 643      83.531  67.772-214.880  1.00 49.590          N  
ATOM  10162  CA  LEU A 643      84.299  67.262-216.030  1.00 50.120          C  
ATOM  10163  C   LEU A 643      83.725  65.978-216.647  1.00 50.540          C  
ATOM  10164  O   LEU A 643      84.095  65.626-217.762  1.00 51.170          O  
ATOM  10165  CB  LEU A 643      85.766  67.048-215.657  1.00 69.960          C  
ATOM  10166  CG  LEU A 643      86.616  68.327-215.427  1.00 69.960          C  
ATOM  10167  CD1 LEU A 643      87.947  67.928-214.813  1.00 69.960          C  
ATOM  10168  CD2 LEU A 643      86.863  69.054-216.807  1.00 69.960          C  
ATOM  10169  H   LEU A 643      84.014  67.955-213.990  1.00 59.510          H  
ATOM  10170  HA  LEU A 643      84.276  68.001-216.803  1.00 60.140          H  
ATOM  10171 1HB  LEU A 643      85.802  66.461-214.750  1.00 83.950          H  
ATOM  10172 2HB  LEU A 643      86.236  66.472-216.451  1.00 83.950          H  
ATOM  10173  HG  LEU A 643      86.103  68.994-214.731  1.00 83.950          H  
ATOM  10174 1HD1 LEU A 643      88.550  68.818-214.641  1.00 83.950          H  
ATOM  10175 2HD1 LEU A 643      87.763  67.423-213.863  1.00 83.950          H  
ATOM  10176 3HD1 LEU A 643      88.475  67.255-215.486  1.00 83.950          H  
ATOM  10177 1HD2 LEU A 643      87.476  69.936-216.650  1.00 83.950          H  
ATOM  10178 2HD2 LEU A 643      87.378  68.378-217.488  1.00 83.950          H  
ATOM  10179 3HD2 LEU A 643      85.932  69.359-217.252  1.00 83.950          H  
ATOM  10180  N   THR A 644      82.873  65.252-215.925  1.00 50.240          N  
ATOM  10181  CA  THR A 644      82.220  64.064-216.474  1.00 50.670          C  
ATOM  10182  C   THR A 644      80.716  64.365-216.622  1.00 51.110          C  
ATOM  10183  O   THR A 644      80.102  64.103-217.668  1.00 51.750          O  
ATOM  10184  CB  THR A 644      82.424  62.809-215.594  1.00 70.770          C  
ATOM  10185  OG1 THR A 644      83.820  62.532-215.463  1.00 70.770          O  
ATOM  10186  CG2 THR A 644      81.750  61.608-216.244  1.00 70.770          C  
ATOM  10187  H   THR A 644      82.630  65.565-214.989  1.00 60.290          H  
ATOM  10188  HA  THR A 644      82.628  63.856-217.457  1.00 60.800          H  
ATOM  10189  HB  THR A 644      81.999  62.981-214.606  1.00 84.920          H  
ATOM  10190  HG1 THR A 644      84.202  63.202-214.899  1.00 84.920          H  
ATOM  10191 1HG2 THR A 644      81.911  60.731-215.623  1.00 84.920          H  
ATOM  10192 2HG2 THR A 644      80.688  61.789-216.340  1.00 84.920          H  
ATOM  10193 3HG2 THR A 644      82.180  61.437-217.226  1.00 84.920          H  
ATOM  10194  N   VAL A 645      80.135  64.986-215.595  1.00 50.830          N  
ATOM  10195  CA  VAL A 645      78.703  65.273-215.530  1.00 51.290          C  
ATOM  10196  C   VAL A 645      78.229  66.150-216.683  1.00 51.630          C  
ATOM  10197  O   VAL A 645      77.179  65.884-217.276  1.00 51.860          O  
ATOM  10198  CB  VAL A 645      78.341  65.954-214.188  1.00 71.620          C  
ATOM  10199  CG1 VAL A 645      76.885  66.462-214.213  1.00 71.620          C  
ATOM  10200  CG2 VAL A 645      78.531  64.962-213.020  1.00 71.620          C  
ATOM  10201  H   VAL A 645      80.717  65.213-214.791  1.00 61.000          H  
ATOM  10202  HA  VAL A 645      78.169  64.326-215.580  1.00 61.550          H  
ATOM  10203  HB  VAL A 645      78.989  66.804-214.038  1.00 85.950          H  
ATOM  10204 1HG1 VAL A 645      76.652  66.938-213.262  1.00 85.950          H  
ATOM  10205 2HG1 VAL A 645      76.732  67.190-215.010  1.00 85.950          H  
ATOM  10206 3HG1 VAL A 645      76.213  65.641-214.374  1.00 85.950          H  
ATOM  10207 1HG2 VAL A 645      78.288  65.479-212.103  1.00 85.950          H  
ATOM  10208 2HG2 VAL A 645      77.882  64.107-213.131  1.00 85.950          H  
ATOM  10209 3HG2 VAL A 645      79.557  64.619-212.983  1.00 85.950          H  
ATOM  10210  N   GLN A 646      79.005  67.173-217.037  1.00 51.740          N  
ATOM  10211  CA  GLN A 646      78.613  68.086-218.093  1.00 52.100          C  
ATOM  10212  C   GLN A 646      78.797  67.551-219.499  1.00 52.710          C  
ATOM  10213  O   GLN A 646      78.665  68.311-220.458  1.00 53.250          O  
ATOM  10214  CB  GLN A 646      79.341  69.408-217.966  1.00 72.800          C  
ATOM  10215  CG  GLN A 646      78.999  70.220-216.796  1.00 72.800          C  
ATOM  10216  CD  GLN A 646      77.572  70.654-216.810  1.00 72.800          C  
ATOM  10217  OE1 GLN A 646      77.066  70.930-217.903  1.00 72.800          O  
ATOM  10218  NE2 GLN A 646      76.898  70.767-215.662  1.00 72.800          N  
ATOM  10219  H   GLN A 646      79.879  67.358-216.541  1.00 62.090          H  
ATOM  10220  HA  GLN A 646      77.547  68.281-217.972  1.00 62.520          H  
ATOM  10221 1HB  GLN A 646      80.389  69.215-217.871  1.00 87.360          H  
ATOM  10222 2HB  GLN A 646      79.189  69.999-218.856  1.00 87.360          H  
ATOM  10223 1HG  GLN A 646      79.203  69.660-215.886  1.00 87.360          H  
ATOM  10224 2HG  GLN A 646      79.615  71.081-216.864  1.00 87.360          H  
ATOM  10225 1HE2 GLN A 646      75.945  71.062-215.680  1.00 87.360          H  
ATOM  10226 2HE2 GLN A 646      77.313  70.606-214.736  1.00 87.360          H  
ATOM  10227  N   ARG A 647      79.169  66.280-219.635  1.00 52.690          N  
ATOM  10228  CA  ARG A 647      79.171  65.672-220.944  1.00 53.290          C  
ATOM  10229  C   ARG A 647      78.081  64.598-220.924  1.00 53.300          C  
ATOM  10230  O   ARG A 647      77.318  64.443-221.876  1.00 53.450          O  
ATOM  10231  CB  ARG A 647      80.491  65.073-221.337  1.00 74.370          C  
ATOM  10232  CG  ARG A 647      80.493  64.373-222.687  1.00 74.370          C  
ATOM  10233  CD  ARG A 647      80.175  65.294-223.789  1.00 74.370          C  
ATOM  10234  NE  ARG A 647      80.156  64.634-225.047  1.00 74.370          N  
ATOM  10235  CZ  ARG A 647      79.665  65.163-226.182  1.00 74.370          C  
ATOM  10236  NH1 ARG A 647      79.160  66.387-226.184  1.00 74.370          N  
ATOM  10237  NH2 ARG A 647      79.702  64.449-227.287  1.00 74.370          N  
ATOM  10238  H   ARG A 647      79.392  65.713-218.816  1.00 63.230          H  
ATOM  10239  HA  ARG A 647      78.934  66.439-221.660  1.00 63.950          H  
ATOM  10240 1HB  ARG A 647      81.260  65.821-221.386  1.00 89.240          H  
ATOM  10241 2HB  ARG A 647      80.745  64.381-220.577  1.00 89.240          H  
ATOM  10242 1HG  ARG A 647      81.480  63.948-222.876  1.00 89.240          H  
ATOM  10243 2HG  ARG A 647      79.764  63.589-222.687  1.00 89.240          H  
ATOM  10244 1HD  ARG A 647      79.192  65.701-223.649  1.00 89.240          H  
ATOM  10245 2HD  ARG A 647      80.911  66.099-223.823  1.00 89.240          H  
ATOM  10246  HE  ARG A 647      80.533  63.697-225.091  1.00 89.240          H  
ATOM  10247 1HH1 ARG A 647      79.138  66.932-225.341  1.00 89.240          H  
ATOM  10248 2HH1 ARG A 647      78.814  66.819-227.056  1.00 89.240          H  
ATOM  10249 1HH2 ARG A 647      80.094  63.519-227.267  1.00 89.240          H  
ATOM  10250 2HH2 ARG A 647      79.326  64.819-228.158  1.00 89.240          H  
ATOM  10251  N   MET A 648      77.961  63.881-219.805  1.00 53.180          N  
ATOM  10252  CA  MET A 648      76.978  62.810-219.717  1.00 53.220          C  
ATOM  10253  C   MET A 648      75.544  63.342-219.815  1.00 53.290          C  
ATOM  10254  O   MET A 648      74.661  62.642-220.324  1.00 53.680          O  
ATOM  10255  CB  MET A 648      77.157  62.058-218.410  1.00 74.490          C  
ATOM  10256  CG  MET A 648      78.459  61.245-218.269  1.00 74.490          C  
ATOM  10257  SD  MET A 648      78.620  59.895-219.407  1.00 74.490          S  
ATOM  10258  CE  MET A 648      80.276  59.346-218.989  1.00 74.490          C  
ATOM  10259  H   MET A 648      78.602  64.029-219.027  1.00 63.820          H  
ATOM  10260  HA  MET A 648      77.138  62.124-220.547  1.00 63.860          H  
ATOM  10261 1HB  MET A 648      77.143  62.793-217.605  1.00 89.390          H  
ATOM  10262 2HB  MET A 648      76.313  61.387-218.267  1.00 89.390          H  
ATOM  10263 1HG  MET A 648      79.295  61.909-218.431  1.00 89.390          H  
ATOM  10264 2HG  MET A 648      78.540  60.853-217.268  1.00 89.390          H  
ATOM  10265 1HE  MET A 648      80.548  58.497-219.615  1.00 89.390          H  
ATOM  10266 2HE  MET A 648      80.974  60.154-219.150  1.00 89.390          H  
ATOM  10267 3HE  MET A 648      80.306  59.050-217.940  1.00 89.390          H  
ATOM  10268  N   GLU A 649      75.328  64.592-219.358  1.00 52.950          N  
ATOM  10269  CA  GLU A 649      74.027  65.264-219.366  1.00 53.020          C  
ATOM  10270  C   GLU A 649      73.785  66.237-220.538  1.00 53.300          C  
ATOM  10271  O   GLU A 649      72.915  67.097-220.427  1.00 53.380          O  
ATOM  10272  CB  GLU A 649      73.780  66.026-218.049  1.00 74.200          C  
ATOM  10273  CG  GLU A 649      73.643  65.140-216.811  1.00 74.200          C  
ATOM  10274  CD  GLU A 649      73.153  65.873-215.551  1.00 74.200          C  
ATOM  10275  OE1 GLU A 649      73.596  66.959-215.223  1.00 74.200          O  
ATOM  10276  OE2 GLU A 649      72.274  65.327-214.944  1.00 74.200          O  
ATOM  10277  H   GLU A 649      76.100  65.086-218.895  1.00 63.540          H  
ATOM  10278  HA  GLU A 649      73.266  64.490-219.437  1.00 63.620          H  
ATOM  10279 1HB  GLU A 649      74.618  66.702-217.871  1.00 89.040          H  
ATOM  10280 2HB  GLU A 649      72.888  66.635-218.129  1.00 89.040          H  
ATOM  10281 1HG  GLU A 649      72.949  64.330-217.034  1.00 89.040          H  
ATOM  10282 2HG  GLU A 649      74.618  64.692-216.603  1.00 89.040          H  
ATOM  10283  N   VAL A 650      74.576  66.171-221.615  1.00 53.470          N  
ATOM  10284  CA  VAL A 650      74.382  67.086-222.746  1.00 53.810          C  
ATOM  10285  C   VAL A 650      74.115  66.142-223.955  1.00 53.620          C  
ATOM  10286  O   VAL A 650      74.065  64.939-223.733  1.00 53.760          O  
ATOM  10287  CB  VAL A 650      75.586  68.069-222.851  1.00 75.200          C  
ATOM  10288  CG1 VAL A 650      75.703  68.827-221.524  1.00 75.200          C  
ATOM  10289  CG2 VAL A 650      76.800  67.362-223.232  1.00 75.200          C  
ATOM  10290  H   VAL A 650      75.321  65.461-221.654  1.00 64.160          H  
ATOM  10291  HA  VAL A 650      73.486  67.686-222.574  1.00 64.570          H  
ATOM  10292  HB  VAL A 650      75.391  68.835-223.544  1.00 90.240          H  
ATOM  10293 1HG1 VAL A 650      76.517  69.553-221.578  1.00 90.240          H  
ATOM  10294 2HG1 VAL A 650      74.768  69.346-221.317  1.00 90.240          H  
ATOM  10295 3HG1 VAL A 650      75.910  68.128-220.716  1.00 90.240          H  
ATOM  10296 1HG2 VAL A 650      77.636  68.062-223.276  1.00 90.240          H  
ATOM  10297 2HG2 VAL A 650      76.968  66.655-222.499  1.00 90.240          H  
ATOM  10298 3HG2 VAL A 650      76.683  66.872-224.195  1.00 90.240          H  
ATOM  10299  N   PRO A 651      73.900  66.611-225.206  1.00 53.350          N  
ATOM  10300  CA  PRO A 651      73.488  65.798-226.354  1.00 53.200          C  
ATOM  10301  C   PRO A 651      74.274  64.515-226.670  1.00 53.330          C  
ATOM  10302  O   PRO A 651      75.487  64.414-226.496  1.00 53.720          O  
ATOM  10303  CB  PRO A 651      73.646  66.795-227.504  1.00 79.800          C  
ATOM  10304  CG  PRO A 651      73.376  68.127-226.882  1.00 79.800          C  
ATOM  10305  CD  PRO A 651      74.016  68.044-225.532  1.00 79.800          C  
ATOM  10306  HA  PRO A 651      72.435  65.551-226.217  1.00 63.840          H  
ATOM  10307 1HB  PRO A 651      74.651  66.711-227.944  1.00 95.760          H  
ATOM  10308 2HB  PRO A 651      72.934  66.542-228.275  1.00 95.760          H  
ATOM  10309 1HG  PRO A 651      73.806  68.924-227.511  1.00 95.760          H  
ATOM  10310 2HG  PRO A 651      72.293  68.311-226.827  1.00 95.760          H  
ATOM  10311 1HD  PRO A 651      75.070  68.330-225.648  1.00 95.760          H  
ATOM  10312 2HD  PRO A 651      73.466  68.674-224.815  1.00 95.760          H  
ATOM  10313  N   VAL A 652      73.463  63.556-227.117  1.00 53.040          N  
ATOM  10314  CA  VAL A 652      73.678  62.155-227.508  1.00 53.200          C  
ATOM  10315  C   VAL A 652      74.420  61.841-228.791  1.00 53.470          C  
ATOM  10316  O   VAL A 652      74.091  62.388-229.838  1.00 53.360          O  
ATOM  10317  CB  VAL A 652      72.256  61.560-227.708  1.00 74.420          C  
ATOM  10318  CG1 VAL A 652      72.253  60.170-228.352  1.00 74.420          C  
ATOM  10319  CG2 VAL A 652      71.542  61.506-226.358  1.00 74.420          C  
ATOM  10320  H   VAL A 652      72.494  63.864-227.218  1.00 63.650          H  
ATOM  10321  HA  VAL A 652      74.191  61.662-226.681  1.00 63.840          H  
ATOM  10322  HB  VAL A 652      71.719  62.200-228.353  1.00 89.300          H  
ATOM  10323 1HG1 VAL A 652      71.226  59.886-228.474  1.00 89.300          H  
ATOM  10324 2HG1 VAL A 652      72.712  60.191-229.340  1.00 89.300          H  
ATOM  10325 3HG1 VAL A 652      72.748  59.463-227.766  1.00 89.300          H  
ATOM  10326 1HG2 VAL A 652      70.529  61.139-226.502  1.00 89.300          H  
ATOM  10327 2HG2 VAL A 652      72.076  60.849-225.678  1.00 89.300          H  
ATOM  10328 3HG2 VAL A 652      71.504  62.504-225.930  1.00 89.300          H  
ATOM  10329  N   GLU A 653      75.397  60.928-228.731  1.00 53.880          N  
ATOM  10330  CA  GLU A 653      76.017  60.479-229.977  1.00 54.250          C  
ATOM  10331  C   GLU A 653      75.662  59.007-230.188  1.00 54.460          C  
ATOM  10332  O   GLU A 653      75.225  58.603-231.271  1.00 54.580          O  
ATOM  10333  CB  GLU A 653      77.548  60.629-229.999  1.00 75.800          C  
ATOM  10334  CG  GLU A 653      78.084  62.060-229.968  1.00 75.800          C  
ATOM  10335  CD  GLU A 653      79.607  62.122-230.139  1.00 75.800          C  
ATOM  10336  OE1 GLU A 653      80.223  61.086-230.300  1.00 75.800          O  
ATOM  10337  OE2 GLU A 653      80.142  63.207-230.184  1.00 75.800          O  
ATOM  10338  H   GLU A 653      75.676  60.507-227.831  1.00 64.660          H  
ATOM  10339  HA  GLU A 653      75.608  61.051-230.810  1.00 65.100          H  
ATOM  10340 1HB  GLU A 653      77.974  60.101-229.144  1.00 90.960          H  
ATOM  10341 2HB  GLU A 653      77.940  60.150-230.900  1.00 90.960          H  
ATOM  10342 1HG  GLU A 653      77.602  62.638-230.757  1.00 90.960          H  
ATOM  10343 2HG  GLU A 653      77.808  62.506-229.010  1.00 90.960          H  
ATOM  10344  N   SER A 654      75.786  58.226-229.118  1.00 54.550          N  
ATOM  10345  CA  SER A 654      75.554  56.789-229.163  1.00 54.820          C  
ATOM  10346  C   SER A 654      74.149  56.376-228.852  1.00 54.720          C  
ATOM  10347  O   SER A 654      73.439  57.027-228.078  1.00 54.470          O  
ATOM  10348  CB  SER A 654      76.446  56.056-228.221  1.00 76.640          C  
ATOM  10349  OG  SER A 654      76.149  54.677-228.246  1.00 76.640          O  
ATOM  10350  H   SER A 654      76.106  58.635-228.231  1.00 65.460          H  
ATOM  10351  HA  SER A 654      75.769  56.442-230.175  1.00 65.780          H  
ATOM  10352 1HB  SER A 654      77.450  56.241-228.504  1.00 91.970          H  
ATOM  10353 2HB  SER A 654      76.323  56.427-227.224  1.00 91.970          H  
ATOM  10354  HG  SER A 654      76.992  54.222-228.007  1.00 91.970          H  
ATOM  10355  N   ALA A 655      73.763  55.225-229.383  1.00 54.960          N  
ATOM  10356  CA  ALA A 655      72.438  54.695-229.105  1.00 54.950          C  
ATOM  10357  C   ALA A 655      72.250  54.502-227.608  1.00 54.990          C  
ATOM  10358  O   ALA A 655      71.150  54.688-227.082  1.00 54.830          O  
ATOM  10359  CB  ALA A 655      72.211  53.372-229.794  1.00 76.930          C  
ATOM  10360  H   ALA A 655      74.440  54.715-229.964  1.00 65.950          H  
ATOM  10361  HA  ALA A 655      71.705  55.419-229.459  1.00 65.940          H  
ATOM  10362 1HB  ALA A 655      71.206  53.016-229.577  1.00 92.320          H  
ATOM  10363 2HB  ALA A 655      72.333  53.481-230.867  1.00 92.320          H  
ATOM  10364 3HB  ALA A 655      72.921  52.674-229.404  1.00 92.320          H  
ATOM  10365  N   ASP A 656      73.327  54.144-226.902  1.00 55.240          N  
ATOM  10366  CA  ASP A 656      73.200  53.918-225.480  1.00 55.330          C  
ATOM  10367  C   ASP A 656      73.237  55.214-224.672  1.00 54.920          C  
ATOM  10368  O   ASP A 656      72.924  55.208-223.481  1.00 54.890          O  
ATOM  10369  CB  ASP A 656      74.281  52.965-224.986  1.00 77.430          C  
ATOM  10370  CG  ASP A 656      74.115  51.504-225.497  1.00 77.430          C  
ATOM  10371  OD1 ASP A 656      73.030  51.090-225.891  1.00 77.430          O  
ATOM  10372  OD2 ASP A 656      75.086  50.807-225.473  1.00 77.430          O  
ATOM  10373  H   ASP A 656      74.231  54.001-227.363  1.00 66.290          H  
ATOM  10374  HA  ASP A 656      72.245  53.434-225.309  1.00 66.400          H  
ATOM  10375 1HB  ASP A 656      75.256  53.337-225.307  1.00 92.910          H  
ATOM  10376 2HB  ASP A 656      74.280  52.957-223.891  1.00 92.910          H  
ATOM  10377  N   ASP A 657      73.589  56.343-225.300  1.00 54.650          N  
ATOM  10378  CA  ASP A 657      73.628  57.594-224.561  1.00 54.300          C  
ATOM  10379  C   ASP A 657      72.167  57.971-224.477  1.00 54.030          C  
ATOM  10380  O   ASP A 657      71.684  58.452-223.450  1.00 53.840          O  
ATOM  10381  CB  ASP A 657      74.376  58.707-225.311  1.00 76.160          C  
ATOM  10382  CG  ASP A 657      75.854  58.493-225.562  1.00 76.160          C  
ATOM  10383  OD1 ASP A 657      76.468  57.655-224.933  1.00 76.160          O  
ATOM  10384  OD2 ASP A 657      76.373  59.199-226.458  1.00 76.160          O  
ATOM  10385  H   ASP A 657      73.787  56.350-226.295  1.00 65.580          H  
ATOM  10386  HA  ASP A 657      74.037  57.442-223.561  1.00 65.160          H  
ATOM  10387 1HB  ASP A 657      73.936  58.809-226.250  1.00 91.390          H  
ATOM  10388 2HB  ASP A 657      74.241  59.653-224.783  1.00 91.390          H  
ATOM  10389  N   LEU A 658      71.461  57.713-225.591  1.00 54.050          N  
ATOM  10390  CA  LEU A 658      70.040  57.976-225.710  1.00 53.830          C  
ATOM  10391  C   LEU A 658      69.308  57.073-224.731  1.00 53.830          C  
ATOM  10392  O   LEU A 658      68.481  57.527-223.933  1.00 53.580          O  
ATOM  10393  CB  LEU A 658      69.569  57.686-227.146  1.00 75.450          C  
ATOM  10394  CG  LEU A 658      68.143  58.149-227.564  1.00 75.450          C  
ATOM  10395  CD1 LEU A 658      68.171  58.410-229.079  1.00 75.450          C  
ATOM  10396  CD2 LEU A 658      67.081  57.079-227.231  1.00 75.450          C  
ATOM  10397  H   LEU A 658      71.980  57.354-226.401  1.00 64.860          H  
ATOM  10398  HA  LEU A 658      69.842  59.015-225.458  1.00 64.600          H  
ATOM  10399 1HB  LEU A 658      70.280  58.078-227.834  1.00 90.540          H  
ATOM  10400 2HB  LEU A 658      69.576  56.609-227.274  1.00 90.540          H  
ATOM  10401  HG  LEU A 658      67.892  59.083-227.055  1.00 90.540          H  
ATOM  10402 1HD1 LEU A 658      67.195  58.748-229.407  1.00 90.540          H  
ATOM  10403 2HD1 LEU A 658      68.914  59.181-229.296  1.00 90.540          H  
ATOM  10404 3HD1 LEU A 658      68.430  57.491-229.603  1.00 90.540          H  
ATOM  10405 1HD2 LEU A 658      66.102  57.430-227.556  1.00 90.540          H  
ATOM  10406 2HD2 LEU A 658      67.321  56.150-227.747  1.00 90.540          H  
ATOM  10407 3HD2 LEU A 658      67.041  56.890-226.169  1.00 90.540          H  
ATOM  10408  N   ALA A 659      69.626  55.771-224.758  1.00 54.140          N  
ATOM  10409  CA  ALA A 659      68.938  54.826-223.895  1.00 54.220          C  
ATOM  10410  C   ALA A 659      69.055  55.196-222.425  1.00 53.960          C  
ATOM  10411  O   ALA A 659      68.080  55.065-221.682  1.00 53.860          O  
ATOM  10412  CB  ALA A 659      69.497  53.437-224.096  1.00 75.880          C  
ATOM  10413  H   ALA A 659      70.299  55.420-225.447  1.00 64.970          H  
ATOM  10414  HA  ALA A 659      67.883  54.834-224.169  1.00 65.060          H  
ATOM  10415 1HB  ALA A 659      68.954  52.732-223.473  1.00 91.050          H  
ATOM  10416 2HB  ALA A 659      69.400  53.153-225.145  1.00 91.050          H  
ATOM  10417 3HB  ALA A 659      70.542  53.434-223.810  1.00 91.050          H  
ATOM  10418  N   ASP A 660      70.220  55.687-221.991  1.00 53.880          N  
ATOM  10419  CA  ASP A 660      70.324  56.087-220.601  1.00 53.690          C  
ATOM  10420  C   ASP A 660      69.622  57.416-220.357  1.00 53.320          C  
ATOM  10421  O   ASP A 660      68.786  57.512-219.457  1.00 53.220          O  
ATOM  10422  CB  ASP A 660      71.783  56.206-220.168  1.00 75.240          C  
ATOM  10423  CG  ASP A 660      72.520  54.881-220.009  1.00 75.240          C  
ATOM  10424  OD1 ASP A 660      71.905  53.841-219.916  1.00 75.240          O  
ATOM  10425  OD2 ASP A 660      73.723  54.935-219.950  1.00 75.240          O  
ATOM  10426  H   ASP A 660      71.046  55.710-222.598  1.00 64.660          H  
ATOM  10427  HA  ASP A 660      69.842  55.328-219.987  1.00 64.430          H  
ATOM  10428 1HB  ASP A 660      72.317  56.795-220.922  1.00 90.290          H  
ATOM  10429 2HB  ASP A 660      71.842  56.750-219.234  1.00 90.290          H  
ATOM  10430  N   GLN A 661      69.850  58.430-221.213  1.00 53.180          N  
ATOM  10431  CA  GLN A 661      69.237  59.740-220.971  1.00 52.900          C  
ATOM  10432  C   GLN A 661      67.726  59.680-220.972  1.00 52.720          C  
ATOM  10433  O   GLN A 661      67.075  60.416-220.236  1.00 52.370          O  
ATOM  10434  CB  GLN A 661      69.727  60.815-221.935  1.00 74.170          C  
ATOM  10435  CG  GLN A 661      71.148  61.278-221.678  1.00 74.170          C  
ATOM  10436  CD  GLN A 661      71.541  62.424-222.571  1.00 74.170          C  
ATOM  10437  OE1 GLN A 661      70.802  62.772-223.502  1.00 74.170          O  
ATOM  10438  NE2 GLN A 661      72.697  63.014-222.290  1.00 74.170          N  
ATOM  10439  H   GLN A 661      70.499  58.319-221.998  1.00 63.820          H  
ATOM  10440  HA  GLN A 661      69.543  60.064-219.983  1.00 63.480          H  
ATOM  10441 1HB  GLN A 661      69.693  60.414-222.952  1.00 89.010          H  
ATOM  10442 2HB  GLN A 661      69.078  61.653-221.905  1.00 89.010          H  
ATOM  10443 1HG  GLN A 661      71.226  61.614-220.644  1.00 89.010          H  
ATOM  10444 2HG  GLN A 661      71.835  60.453-221.854  1.00 89.010          H  
ATOM  10445 1HE2 GLN A 661      73.057  63.789-222.845  1.00 89.010          H  
ATOM  10446 2HE2 GLN A 661      73.280  62.697-221.516  1.00 89.010          H  
ATOM  10447  N   THR A 662      67.149  58.772-221.738  1.00 53.020          N  
ATOM  10448  CA  THR A 662      65.709  58.603-221.788  1.00 52.910          C  
ATOM  10449  C   THR A 662      65.097  58.558-220.379  1.00 52.720          C  
ATOM  10450  O   THR A 662      63.988  59.074-220.166  1.00 52.650          O  
ATOM  10451  CB  THR A 662      65.333  57.324-222.575  1.00 74.120          C  
ATOM  10452  OG1 THR A 662      65.795  57.440-223.932  1.00 74.120          O  
ATOM  10453  CG2 THR A 662      63.819  57.106-222.584  1.00 74.120          C  
ATOM  10454  H   THR A 662      67.729  58.207-222.362  1.00 63.620          H  
ATOM  10455  HA  THR A 662      65.288  59.456-222.315  1.00 63.490          H  
ATOM  10456  HB  THR A 662      65.818  56.462-222.111  1.00 88.940          H  
ATOM  10457  HG1 THR A 662      66.773  57.458-223.937  1.00 88.940          H  
ATOM  10458 1HG2 THR A 662      63.594  56.204-223.147  1.00 88.940          H  
ATOM  10459 2HG2 THR A 662      63.445  56.992-221.567  1.00 88.940          H  
ATOM  10460 3HG2 THR A 662      63.332  57.959-223.054  1.00 88.940          H  
ATOM  10461  N   ASN A 663      65.765  57.886-219.426  1.00 52.690          N  
ATOM  10462  CA  ASN A 663      65.225  57.731-218.081  1.00 52.580          C  
ATOM  10463  C   ASN A 663      65.925  58.596-217.010  1.00 52.510          C  
ATOM  10464  O   ASN A 663      65.759  58.348-215.810  1.00 52.580          O  
ATOM  10465  CB  ASN A 663      65.273  56.268-217.703  1.00 73.660          C  
ATOM  10466  CG  ASN A 663      64.352  55.432-218.566  1.00 73.660          C  
ATOM  10467  OD1 ASN A 663      63.235  55.840-218.908  1.00 73.660          O  
ATOM  10468  ND2 ASN A 663      64.805  54.255-218.921  1.00 73.660          N  
ATOM  10469  H   ASN A 663      66.701  57.504-219.613  1.00 63.230          H  
ATOM  10470  HA  ASN A 663      64.181  58.042-218.099  1.00 63.100          H  
ATOM  10471 1HB  ASN A 663      66.295  55.902-217.819  1.00 88.390          H  
ATOM  10472 2HB  ASN A 663      64.992  56.144-216.659  1.00 88.390          H  
ATOM  10473 1HD2 ASN A 663      64.245  53.653-219.491  1.00 88.390          H  
ATOM  10474 2HD2 ASN A 663      65.714  53.958-218.626  1.00 88.390          H  
ATOM  10475  N   ILE A 664      66.712  59.591-217.427  1.00 52.440          N  
ATOM  10476  CA  ILE A 664      67.443  60.463-216.503  1.00 52.440          C  
ATOM  10477  C   ILE A 664      67.015  61.911-216.688  1.00 52.250          C  
ATOM  10478  O   ILE A 664      67.065  62.436-217.792  1.00 52.230          O  
ATOM  10479  CB  ILE A 664      68.977  60.376-216.760  1.00 73.420          C  
ATOM  10480  CG1 ILE A 664      69.471  58.922-216.559  1.00 73.420          C  
ATOM  10481  CG2 ILE A 664      69.755  61.362-215.834  1.00 73.420          C  
ATOM  10482  CD1 ILE A 664      70.881  58.656-217.071  1.00 73.420          C  
ATOM  10483  H   ILE A 664      66.797  59.770-218.431  1.00 62.930          H  
ATOM  10484  HA  ILE A 664      67.225  60.163-215.481  1.00 62.930          H  
ATOM  10485  HB  ILE A 664      69.170  60.646-217.789  1.00 88.100          H  
ATOM  10486 1HG1 ILE A 664      69.433  58.680-215.503  1.00 88.100          H  
ATOM  10487 2HG1 ILE A 664      68.799  58.254-217.086  1.00 88.100          H  
ATOM  10488 1HG2 ILE A 664      70.820  61.317-216.033  1.00 88.100          H  
ATOM  10489 2HG2 ILE A 664      69.426  62.381-216.013  1.00 88.100          H  
ATOM  10490 3HG2 ILE A 664      69.579  61.107-214.790  1.00 88.100          H  
ATOM  10491 1HD1 ILE A 664      71.131  57.607-216.900  1.00 88.100          H  
ATOM  10492 2HD1 ILE A 664      70.923  58.868-218.137  1.00 88.100          H  
ATOM  10493 3HD1 ILE A 664      71.597  59.273-216.557  1.00 88.100          H  
ATOM  10494  N   GLU A 665      66.595  62.580-215.630  1.00 52.170          N  
ATOM  10495  CA  GLU A 665      66.255  63.979-215.810  1.00 52.050          C  
ATOM  10496  C   GLU A 665      67.543  64.767-216.029  1.00 52.330          C  
ATOM  10497  O   GLU A 665      68.495  64.612-215.265  1.00 52.510          O  
ATOM  10498  CB  GLU A 665      65.494  64.520-214.599  1.00 72.920          C  
ATOM  10499  CG  GLU A 665      65.004  65.956-214.754  1.00 72.920          C  
ATOM  10500  CD  GLU A 665      64.189  66.422-213.590  1.00 72.920          C  
ATOM  10501  OE1 GLU A 665      63.996  65.657-212.676  1.00 72.920          O  
ATOM  10502  OE2 GLU A 665      63.751  67.544-213.614  1.00 72.920          O  
ATOM  10503  H   GLU A 665      66.531  62.137-214.726  1.00 62.600          H  
ATOM  10504  HA  GLU A 665      65.631  64.084-216.698  1.00 62.460          H  
ATOM  10505 1HB  GLU A 665      64.628  63.888-214.401  1.00 87.500          H  
ATOM  10506 2HB  GLU A 665      66.137  64.483-213.721  1.00 87.500          H  
ATOM  10507 1HG  GLU A 665      65.865  66.618-214.857  1.00 87.500          H  
ATOM  10508 2HG  GLU A 665      64.412  66.032-215.664  1.00 87.500          H  
ATOM  10509  N   TYR A 666      67.559  65.644-217.026  1.00 52.420          N  
ATOM  10510  CA  TYR A 666      68.722  66.479-217.298  1.00 52.750          C  
ATOM  10511  C   TYR A 666      68.251  67.815-217.834  1.00 52.730          C  
ATOM  10512  O   TYR A 666      67.123  67.926-218.319  1.00 52.490          O  
ATOM  10513  CB  TYR A 666      69.695  65.803-218.297  1.00 73.720          C  
ATOM  10514  CG  TYR A 666      69.134  65.542-219.728  1.00 73.720          C  
ATOM  10515  CD1 TYR A 666      69.257  66.491-220.753  1.00 73.720          C  
ATOM  10516  CD2 TYR A 666      68.516  64.347-220.003  1.00 73.720          C  
ATOM  10517  CE1 TYR A 666      68.740  66.231-222.022  1.00 73.720          C  
ATOM  10518  CE2 TYR A 666      68.008  64.090-221.253  1.00 73.720          C  
ATOM  10519  CZ  TYR A 666      68.108  65.015-222.263  1.00 73.720          C  
ATOM  10520  OH  TYR A 666      67.576  64.713-223.509  1.00 73.720          O  
ATOM  10521  H   TYR A 666      66.746  65.729-217.620  1.00 62.900          H  
ATOM  10522  HA  TYR A 666      69.256  66.659-216.364  1.00 63.300          H  
ATOM  10523 1HB  TYR A 666      70.580  66.428-218.403  1.00 88.460          H  
ATOM  10524 2HB  TYR A 666      70.026  64.850-217.882  1.00 88.460          H  
ATOM  10525  HD1 TYR A 666      69.751  67.436-220.558  1.00 88.460          H  
ATOM  10526  HD2 TYR A 666      68.427  63.605-219.229  1.00 88.460          H  
ATOM  10527  HE1 TYR A 666      68.830  66.977-222.818  1.00 88.460          H  
ATOM  10528  HE2 TYR A 666      67.514  63.141-221.443  1.00 88.460          H  
ATOM  10529  HH  TYR A 666      67.568  65.508-224.093  1.00 88.460          H  
ATOM  10530  N   GLY A 667      69.106  68.828-217.745  1.00 53.030          N  
ATOM  10531  CA  GLY A 667      68.768  70.139-218.278  1.00 53.110          C  
ATOM  10532  C   GLY A 667      69.622  70.492-219.474  1.00 53.650          C  
ATOM  10533  O   GLY A 667      70.380  69.667-219.978  1.00 53.990          O  
ATOM  10534  H   GLY A 667      70.013  68.674-217.325  1.00 63.640          H  
ATOM  10535 1HA  GLY A 667      67.719  70.155-218.567  1.00 63.730          H  
ATOM  10536 2HA  GLY A 667      68.896  70.893-217.508  1.00 63.730          H  
ATOM  10537  N   THR A 668      69.515  71.732-219.915  1.00 53.760          N  
ATOM  10538  CA  THR A 668      70.249  72.218-221.075  1.00 54.280          C  
ATOM  10539  C   THR A 668      70.951  73.549-220.818  1.00 54.090          C  
ATOM  10540  O   THR A 668      70.868  74.119-219.730  1.00 53.680          O  
ATOM  10541  CB  THR A 668      69.322  72.320-222.295  1.00 75.780          C  
ATOM  10542  OG1 THR A 668      68.297  73.270-222.006  1.00 75.780          O  
ATOM  10543  CG2 THR A 668      68.701  70.946-222.640  1.00 75.780          C  
ATOM  10544  H   THR A 668      68.862  72.371-219.454  1.00 64.510          H  
ATOM  10545  HA  THR A 668      71.024  71.490-221.313  1.00 65.140          H  
ATOM  10546  HB  THR A 668      69.893  72.669-223.150  1.00 90.940          H  
ATOM  10547  HG1 THR A 668      68.697  74.158-221.957  1.00 90.940          H  
ATOM  10548 1HG2 THR A 668      68.067  71.031-223.516  1.00 90.940          H  
ATOM  10549 2HG2 THR A 668      69.496  70.233-222.853  1.00 90.940          H  
ATOM  10550 3HG2 THR A 668      68.104  70.573-221.811  1.00 90.940          H  
ATOM  10551  N   ILE A 669      71.677  74.025-221.825  1.00 54.440          N  
ATOM  10552  CA  ILE A 669      72.375  75.305-221.758  1.00 54.390          C  
ATOM  10553  C   ILE A 669      71.349  76.422-222.013  1.00 54.860          C  
ATOM  10554  O   ILE A 669      70.539  76.322-222.933  1.00 55.320          O  
ATOM  10555  CB  ILE A 669      73.545  75.337-222.777  1.00 76.170          C  
ATOM  10556  CG1 ILE A 669      74.573  74.136-222.520  1.00 76.170          C  
ATOM  10557  CG2 ILE A 669      74.253  76.673-222.709  1.00 76.170          C  
ATOM  10558  CD1 ILE A 669      75.272  74.102-221.168  1.00 76.170          C  
ATOM  10559  H   ILE A 669      71.716  73.491-222.680  1.00 65.330          H  
ATOM  10560  HA  ILE A 669      72.772  75.448-220.754  1.00 65.270          H  
ATOM  10561  HB  ILE A 669      73.156  75.212-223.788  1.00 91.400          H  
ATOM  10562 1HG1 ILE A 669      74.035  73.199-222.630  1.00 91.400          H  
ATOM  10563 2HG1 ILE A 669      75.347  74.181-223.284  1.00 91.400          H  
ATOM  10564 1HG2 ILE A 669      75.058  76.712-223.420  1.00 91.400          H  
ATOM  10565 2HG2 ILE A 669      73.561  77.440-222.946  1.00 91.400          H  
ATOM  10566 3HG2 ILE A 669      74.655  76.846-221.716  1.00 91.400          H  
ATOM  10567 1HD1 ILE A 669      75.937  73.236-221.132  1.00 91.400          H  
ATOM  10568 2HD1 ILE A 669      75.863  75.002-221.022  1.00 91.400          H  
ATOM  10569 3HD1 ILE A 669      74.541  74.017-220.366  1.00 91.400          H  
ATOM  10570  N   HIS A 670      71.345  77.453-221.158  1.00 54.780          N  
ATOM  10571  CA  HIS A 670      70.416  78.586-221.232  1.00 55.230          C  
ATOM  10572  C   HIS A 670      70.757  79.676-222.252  1.00 55.720          C  
ATOM  10573  O   HIS A 670      69.944  80.562-222.519  1.00 56.070          O  
ATOM  10574  CB  HIS A 670      70.411  79.227-219.863  1.00 77.140          C  
ATOM  10575  CG  HIS A 670      71.799  79.626-219.533  1.00 77.140          C  
ATOM  10576  ND1 HIS A 670      72.787  78.685-219.255  1.00 77.140          N  
ATOM  10577  CD2 HIS A 670      72.400  80.832-219.461  1.00 77.140          C  
ATOM  10578  CE1 HIS A 670      73.932  79.313-219.033  1.00 77.140          C  
ATOM  10579  NE2 HIS A 670      73.723  80.612-219.146  1.00 77.140          N  
ATOM  10580  H   HIS A 670      72.035  77.484-220.396  1.00 65.740          H  
ATOM  10581  HA  HIS A 670      69.418  78.211-221.461  1.00 66.280          H  
ATOM  10582 1HB  HIS A 670      69.774  80.117-219.864  1.00 92.570          H  
ATOM  10583 2HB  HIS A 670      70.038  78.531-219.112  1.00 92.570          H  
ATOM  10584  HD2 HIS A 670      71.926  81.793-219.631  1.00 92.570          H  
ATOM  10585  HE1 HIS A 670      74.884  78.840-218.794  1.00 92.570          H  
ATOM  10586  HE2 HIS A 670      74.419  81.336-219.030  1.00 92.570          H  
ATOM  10587  N   ALA A 671      71.979  79.651-222.754  1.00 55.780          N  
ATOM  10588  CA  ALA A 671      72.485  80.629-223.707  1.00 56.260          C  
ATOM  10589  C   ALA A 671      73.737  80.069-224.339  1.00 56.180          C  
ATOM  10590  O   ALA A 671      74.640  79.626-223.623  1.00 55.830          O  
ATOM  10591  CB  ALA A 671      72.758  81.940-223.016  1.00 78.570          C  
ATOM  10592  H   ALA A 671      72.579  78.888-222.480  1.00 66.940          H  
ATOM  10593  HA  ALA A 671      71.751  80.792-224.487  1.00 67.510          H  
ATOM  10594 1HB  ALA A 671      73.128  82.642-223.740  1.00 94.290          H  
ATOM  10595 2HB  ALA A 671      71.830  82.299-222.596  1.00 94.290          H  
ATOM  10596 3HB  ALA A 671      73.494  81.800-222.231  1.00 94.290          H  
ATOM  10597  N   GLY A 672      73.867  80.148-225.657  1.00 56.550          N  
ATOM  10598  CA  GLY A 672      75.053  79.567-226.255  1.00 56.540          C  
ATOM  10599  C   GLY A 672      74.991  78.043-226.129  1.00 56.470          C  
ATOM  10600  O   GLY A 672      73.915  77.446-226.155  1.00 56.260          O  
ATOM  10601  H   GLY A 672      73.158  80.587-226.256  1.00 67.860          H  
ATOM  10602 1HA  GLY A 672      75.113  79.853-227.305  1.00 67.850          H  
ATOM  10603 2HA  GLY A 672      75.944  79.950-225.758  1.00 67.850          H  
ATOM  10604  N   SER A 673      76.149  77.409-226.037  1.00 56.690          N  
ATOM  10605  CA  SER A 673      76.236  75.951-225.986  1.00 56.720          C  
ATOM  10606  C   SER A 673      77.530  75.541-225.308  1.00 56.190          C  
ATOM  10607  O   SER A 673      78.290  76.377-224.809  1.00 56.180          O  
ATOM  10608  CB  SER A 673      76.170  75.337-227.368  1.00 79.400          C  
ATOM  10609  OG  SER A 673      77.343  75.566-228.083  1.00 79.400          O  
ATOM  10610  H   SER A 673      76.996  77.954-226.004  1.00 68.030          H  
ATOM  10611  HA  SER A 673      75.400  75.565-225.405  1.00 68.060          H  
ATOM  10612 1HB  SER A 673      75.984  74.268-227.292  1.00 95.280          H  
ATOM  10613 2HB  SER A 673      75.330  75.772-227.905  1.00 95.280          H  
ATOM  10614  HG  SER A 673      77.130  75.346-228.999  1.00 95.280          H  
ATOM  10615  N   THR A 674      77.809  74.246-225.310  1.00 55.770          N  
ATOM  10616  CA  THR A 674      79.019  73.709-224.707  1.00 55.320          C  
ATOM  10617  C   THR A 674      80.242  74.126-225.549  1.00 55.210          C  
ATOM  10618  O   THR A 674      81.384  74.176-225.068  1.00 55.190          O  
ATOM  10619  CB  THR A 674      78.899  72.176-224.612  1.00 77.630          C  
ATOM  10620  OG1 THR A 674      78.719  71.652-225.928  1.00 77.630          O  
ATOM  10621  CG2 THR A 674      77.673  71.792-223.772  1.00 77.630          C  
ATOM  10622  H   THR A 674      77.167  73.596-225.741  1.00 66.920          H  
ATOM  10623  HA  THR A 674      79.133  74.119-223.704  1.00 66.380          H  
ATOM  10624  HB  THR A 674      79.804  71.765-224.167  1.00 93.150          H  
ATOM  10625  HG1 THR A 674      78.942  70.706-225.935  1.00 93.150          H  
ATOM  10626 1HG2 THR A 674      77.596  70.707-223.721  1.00 93.150          H  
ATOM  10627 2HG2 THR A 674      77.771  72.190-222.779  1.00 93.150          H  
ATOM  10628 3HG2 THR A 674      76.774  72.192-224.225  1.00 93.150          H  
ATOM  10629  N   MET A 675      79.972  74.599-226.776  1.00 55.200          N  
ATOM  10630  CA  MET A 675      80.996  75.017-227.713  1.00 55.140          C  
ATOM  10631  C   MET A 675      81.532  76.393-227.364  1.00 55.560          C  
ATOM  10632  O   MET A 675      82.440  76.882-228.043  1.00 55.520          O  
ATOM  10633  CB  MET A 675      80.469  75.015-229.145  1.00 77.220          C  
ATOM  10634  CG  MET A 675      80.031  73.640-229.657  1.00 77.220          C  
ATOM  10635  SD  MET A 675      81.298  72.373-229.506  1.00 77.220          S  
ATOM  10636  CE  MET A 675      82.548  72.880-230.662  1.00 77.220          C  
ATOM  10637  H   MET A 675      79.004  74.619-227.085  1.00 66.240          H  
ATOM  10638  HA  MET A 675      81.823  74.327-227.658  1.00 66.170          H  
ATOM  10639 1HB  MET A 675      79.616  75.679-229.209  1.00 92.660          H  
ATOM  10640 2HB  MET A 675      81.229  75.412-229.815  1.00 92.660          H  
ATOM  10641 1HG  MET A 675      79.158  73.313-229.100  1.00 92.660          H  
ATOM  10642 2HG  MET A 675      79.757  73.721-230.707  1.00 92.660          H  
ATOM  10643 1HE  MET A 675      83.366  72.161-230.647  1.00 92.660          H  
ATOM  10644 2HE  MET A 675      82.120  72.916-231.665  1.00 92.660          H  
ATOM  10645 3HE  MET A 675      82.925  73.857-230.395  1.00 92.660          H  
ATOM  10646  N   THR A 676      81.051  76.969-226.238  1.00 56.000          N  
ATOM  10647  CA  THR A 676      81.474  78.268-225.731  1.00 56.490          C  
ATOM  10648  C   THR A 676      82.969  78.282-225.525  1.00 56.450          C  
ATOM  10649  O   THR A 676      83.599  79.337-225.570  1.00 56.620          O  
ATOM  10650  CB  THR A 676      80.756  78.660-224.424  1.00 78.890          C  
ATOM  10651  OG1 THR A 676      80.985  80.062-224.200  1.00 78.890          O  
ATOM  10652  CG2 THR A 676      81.272  77.841-223.186  1.00 78.890          C  
ATOM  10653  H   THR A 676      80.283  76.514-225.735  1.00 67.200          H  
ATOM  10654  HA  THR A 676      81.222  79.017-226.467  1.00 67.790          H  
ATOM  10655  HB  THR A 676      79.687  78.493-224.545  1.00 94.670          H  
ATOM  10656  HG1 THR A 676      80.595  80.566-224.966  1.00 94.670          H  
ATOM  10657 1HG2 THR A 676      80.731  78.162-222.296  1.00 94.670          H  
ATOM  10658 2HG2 THR A 676      81.094  76.776-223.351  1.00 94.670          H  
ATOM  10659 3HG2 THR A 676      82.334  78.010-223.026  1.00 94.670          H  
ATOM  10660  N   PHE A 677      83.565  77.102-225.318  1.00 56.270          N  
ATOM  10661  CA  PHE A 677      85.007  77.005-225.157  1.00 56.290          C  
ATOM  10662  C   PHE A 677      85.735  77.810-226.230  1.00 55.980          C  
ATOM  10663  O   PHE A 677      86.770  78.417-225.947  1.00 56.190          O  
ATOM  10664  CB  PHE A 677      85.499  75.562-225.238  1.00 78.800          C  
ATOM  10665  CG  PHE A 677      87.013  75.453-225.153  1.00 78.800          C  
ATOM  10666  CD1 PHE A 677      87.700  75.493-223.945  1.00 78.800          C  
ATOM  10667  CD2 PHE A 677      87.747  75.329-226.295  1.00 78.800          C  
ATOM  10668  CE1 PHE A 677      89.068  75.403-223.906  1.00 78.800          C  
ATOM  10669  CE2 PHE A 677      89.110  75.241-226.270  1.00 78.800          C  
ATOM  10670  CZ  PHE A 677      89.777  75.276-225.075  1.00 78.800          C  
ATOM  10671  H   PHE A 677      82.972  76.260-225.286  1.00 67.520          H  
ATOM  10672  HA  PHE A 677      85.274  77.416-224.185  1.00 67.550          H  
ATOM  10673 1HB  PHE A 677      85.068  74.970-224.442  1.00 94.560          H  
ATOM  10674 2HB  PHE A 677      85.179  75.120-226.180  1.00 94.560          H  
ATOM  10675  HD1 PHE A 677      87.165  75.592-223.029  1.00 94.560          H  
ATOM  10676  HD2 PHE A 677      87.240  75.307-227.226  1.00 94.560          H  
ATOM  10677  HE1 PHE A 677      89.582  75.442-222.950  1.00 94.560          H  
ATOM  10678  HE2 PHE A 677      89.660  75.146-227.202  1.00 94.560          H  
ATOM  10679  HZ  PHE A 677      90.857  75.207-225.059  1.00 94.560          H  
ATOM  10680  N   PHE A 678      85.229  77.752-227.481  1.00 55.530          N  
ATOM  10681  CA  PHE A 678      85.869  78.346-228.650  1.00 55.270          C  
ATOM  10682  C   PHE A 678      85.372  79.748-229.027  1.00 55.110          C  
ATOM  10683  O   PHE A 678      85.661  80.230-230.128  1.00 55.060          O  
ATOM  10684  CB  PHE A 678      85.637  77.430-229.851  1.00 77.480          C  
ATOM  10685  CG  PHE A 678      86.273  76.081-229.735  1.00 77.480          C  
ATOM  10686  CD1 PHE A 678      85.525  74.973-229.335  1.00 77.480          C  
ATOM  10687  CD2 PHE A 678      87.615  75.904-230.038  1.00 77.480          C  
ATOM  10688  CE1 PHE A 678      86.120  73.730-229.245  1.00 77.480          C  
ATOM  10689  CE2 PHE A 678      88.203  74.663-229.943  1.00 77.480          C  
ATOM  10690  CZ  PHE A 678      87.453  73.575-229.546  1.00 77.480          C  
ATOM  10691  H   PHE A 678      84.341  77.270-227.645  1.00 66.640          H  
ATOM  10692  HA  PHE A 678      86.933  78.413-228.455  1.00 66.320          H  
ATOM  10693 1HB  PHE A 678      84.560  77.290-229.983  1.00 92.980          H  
ATOM  10694 2HB  PHE A 678      86.015  77.908-230.754  1.00 92.980          H  
ATOM  10695  HD1 PHE A 678      84.463  75.095-229.094  1.00 92.980          H  
ATOM  10696  HD2 PHE A 678      88.203  76.752-230.355  1.00 92.980          H  
ATOM  10697  HE1 PHE A 678      85.546  72.872-228.941  1.00 92.980          H  
ATOM  10698  HE2 PHE A 678      89.260  74.539-230.188  1.00 92.980          H  
ATOM  10699  HZ  PHE A 678      87.915  72.590-229.474  1.00 92.980          H  
ATOM  10700  N   GLN A 679      84.600  80.393-228.155  1.00 55.080          N  
ATOM  10701  CA  GLN A 679      84.135  81.749-228.442  1.00 54.990          C  
ATOM  10702  C   GLN A 679      85.215  82.762-228.070  1.00 55.050          C  
ATOM  10703  O   GLN A 679      86.020  82.530-227.171  1.00 55.320          O  
ATOM  10704  CB  GLN A 679      82.796  82.044-227.746  1.00 77.020          C  
ATOM  10705  CG  GLN A 679      81.635  81.233-228.328  1.00 77.020          C  
ATOM  10706  CD  GLN A 679      80.248  81.503-227.672  1.00 77.020          C  
ATOM  10707  OE1 GLN A 679      79.970  81.283-226.469  1.00 77.020          O  
ATOM  10708  NE2 GLN A 679      79.344  81.989-228.511  1.00 77.020          N  
ATOM  10709  H   GLN A 679      84.351  79.939-227.270  1.00 66.100          H  
ATOM  10710  HA  GLN A 679      83.967  81.835-229.515  1.00 65.990          H  
ATOM  10711 1HB  GLN A 679      82.879  81.796-226.683  1.00 92.430          H  
ATOM  10712 2HB  GLN A 679      82.559  83.107-227.826  1.00 92.430          H  
ATOM  10713 1HG  GLN A 679      81.552  81.505-229.378  1.00 92.430          H  
ATOM  10714 2HG  GLN A 679      81.877  80.179-228.256  1.00 92.430          H  
ATOM  10715 1HE2 GLN A 679      78.419  82.197-228.193  1.00 92.430          H  
ATOM  10716 2HE2 GLN A 679      79.588  82.147-229.471  1.00 92.430          H  
ATOM  10717  N   ASN A 680      85.184  83.932-228.709  1.00 54.850          N  
ATOM  10718  CA  ASN A 680      86.183  84.986-228.510  1.00 54.940          C  
ATOM  10719  C   ASN A 680      86.143  85.720-227.174  1.00 54.500          C  
ATOM  10720  O   ASN A 680      86.978  86.593-226.923  1.00 54.710          O  
ATOM  10721  CB  ASN A 680      86.072  85.962-229.659  1.00 76.880          C  
ATOM  10722  CG  ASN A 680      84.703  86.559-229.714  1.00 76.880          C  
ATOM  10723  OD1 ASN A 680      83.735  85.792-229.563  1.00 76.880          O  
ATOM  10724  ND2 ASN A 680      84.591  87.846-229.924  1.00 76.880          N  
ATOM  10725  H   ASN A 680      84.459  84.100-229.403  1.00 65.820          H  
ATOM  10726  HA  ASN A 680      87.166  84.518-228.567  1.00 65.930          H  
ATOM  10727 1HB  ASN A 680      86.806  86.759-229.534  1.00 92.260          H  
ATOM  10728 2HB  ASN A 680      86.288  85.453-230.599  1.00 92.260          H  
ATOM  10729 1HD2 ASN A 680      83.683  88.270-229.977  1.00 92.260          H  
ATOM  10730 2HD2 ASN A 680      85.410  88.407-230.038  1.00 92.260          H  
ATOM  10731  N   SER A 681      85.182  85.371-226.325  1.00 53.940          N  
ATOM  10732  CA  SER A 681      85.091  85.922-224.978  1.00 53.540          C  
ATOM  10733  C   SER A 681      85.899  85.074-224.016  1.00 53.280          C  
ATOM  10734  O   SER A 681      86.159  85.465-222.871  1.00 53.280          O  
ATOM  10735  CB  SER A 681      83.643  86.006-224.531  1.00 75.120          C  
ATOM  10736  OG  SER A 681      82.916  86.907-225.331  1.00 75.120          O  
ATOM  10737  H   SER A 681      84.502  84.690-226.628  1.00 64.730          H  
ATOM  10738  HA  SER A 681      85.528  86.911-224.956  1.00 64.250          H  
ATOM  10739 1HB  SER A 681      83.193  85.017-224.591  1.00 90.140          H  
ATOM  10740 2HB  SER A 681      83.601  86.325-223.490  1.00 90.140          H  
ATOM  10741  HG  SER A 681      82.020  86.912-224.976  1.00 90.140          H  
ATOM  10742  N   ARG A 682      86.294  83.884-224.457  1.00 53.110          N  
ATOM  10743  CA  ARG A 682      87.048  83.006-223.603  1.00 52.910          C  
ATOM  10744  C   ARG A 682      88.482  83.301-223.954  1.00 52.450          C  
ATOM  10745  O   ARG A 682      89.101  82.588-224.749  1.00 52.460          O  
ATOM  10746  CB  ARG A 682      86.675  81.552-223.822  1.00 74.150          C  
ATOM  10747  CG  ARG A 682      85.180  81.279-223.731  1.00 74.150          C  
ATOM  10748  CD  ARG A 682      84.545  81.656-222.448  1.00 74.150          C  
ATOM  10749  NE  ARG A 682      83.116  81.372-222.491  1.00 74.150          N  
ATOM  10750  CZ  ARG A 682      82.198  81.819-221.622  1.00 74.150          C  
ATOM  10751  NH1 ARG A 682      82.524  82.587-220.601  1.00 74.150          N  
ATOM  10752  NH2 ARG A 682      80.947  81.475-221.827  1.00 74.150          N  
ATOM  10753  H   ARG A 682      86.100  83.585-225.417  1.00 63.730          H  
ATOM  10754  HA  ARG A 682      86.885  83.264-222.558  1.00 63.490          H  
ATOM  10755 1HB  ARG A 682      86.987  81.234-224.817  1.00 88.980          H  
ATOM  10756 2HB  ARG A 682      87.181  80.919-223.096  1.00 88.980          H  
ATOM  10757 1HG  ARG A 682      84.659  81.784-224.545  1.00 88.980          H  
ATOM  10758 2HG  ARG A 682      85.047  80.208-223.833  1.00 88.980          H  
ATOM  10759 1HD  ARG A 682      84.989  81.089-221.627  1.00 88.980          H  
ATOM  10760 2HD  ARG A 682      84.668  82.721-222.276  1.00 88.980          H  
ATOM  10761  HE  ARG A 682      82.756  80.789-223.258  1.00 88.980          H  
ATOM  10762 1HH1 ARG A 682      83.486  82.852-220.454  1.00 88.980          H  
ATOM  10763 2HH1 ARG A 682      81.806  82.919-219.974  1.00 88.980          H  
ATOM  10764 1HH2 ARG A 682      80.744  80.884-222.635  1.00 88.980          H  
ATOM  10765 2HH2 ARG A 682      80.216  81.783-221.212  1.00 88.980          H  
ATOM  10766  N   TYR A 683      88.990  84.371-223.365  1.00 52.080          N  
ATOM  10767  CA  TYR A 683      90.284  84.934-223.725  1.00 51.660          C  
ATOM  10768  C   TYR A 683      91.416  83.923-223.716  1.00 51.340          C  
ATOM  10769  O   TYR A 683      92.276  83.962-224.601  1.00 51.460          O  
ATOM  10770  CB  TYR A 683      90.586  86.105-222.821  1.00 72.490          C  
ATOM  10771  CG  TYR A 683      89.803  87.321-223.207  1.00 72.490          C  
ATOM  10772  CD1 TYR A 683      88.671  87.676-222.498  1.00 72.490          C  
ATOM  10773  CD2 TYR A 683      90.221  88.094-224.272  1.00 72.490          C  
ATOM  10774  CE1 TYR A 683      87.968  88.808-222.845  1.00 72.490          C  
ATOM  10775  CE2 TYR A 683      89.520  89.219-224.621  1.00 72.490          C  
ATOM  10776  CZ  TYR A 683      88.400  89.582-223.906  1.00 72.490          C  
ATOM  10777  OH  TYR A 683      87.709  90.714-224.245  1.00 72.490          O  
ATOM  10778  H   TYR A 683      88.363  84.867-222.723  1.00 62.500          H  
ATOM  10779  HA  TYR A 683      90.201  85.317-224.742  1.00 61.990          H  
ATOM  10780 1HB  TYR A 683      90.354  85.853-221.786  1.00 86.990          H  
ATOM  10781 2HB  TYR A 683      91.630  86.338-222.874  1.00 86.990          H  
ATOM  10782  HD1 TYR A 683      88.332  87.068-221.659  1.00 86.990          H  
ATOM  10783  HD2 TYR A 683      91.112  87.815-224.832  1.00 86.990          H  
ATOM  10784  HE1 TYR A 683      87.081  89.085-222.282  1.00 86.990          H  
ATOM  10785  HE2 TYR A 683      89.856  89.833-225.460  1.00 86.990          H  
ATOM  10786  HH  TYR A 683      87.881  90.936-225.176  1.00 86.990          H  
ATOM  10787  N   GLN A 684      91.430  83.019-222.739  1.00 50.940          N  
ATOM  10788  CA  GLN A 684      92.473  82.002-222.698  1.00 50.650          C  
ATOM  10789  C   GLN A 684      92.450  81.159-223.955  1.00 50.290          C  
ATOM  10790  O   GLN A 684      93.505  80.770-224.470  1.00 50.120          O  
ATOM  10791  CB  GLN A 684      92.287  81.059-221.529  1.00 71.030          C  
ATOM  10792  CG  GLN A 684      93.361  80.001-221.386  1.00 71.030          C  
ATOM  10793  CD  GLN A 684      93.081  79.084-220.238  1.00 71.030          C  
ATOM  10794  OE1 GLN A 684      91.954  78.605-220.083  1.00 71.030          O  
ATOM  10795  NE2 GLN A 684      94.085  78.826-219.421  1.00 71.030          N  
ATOM  10796  H   GLN A 684      90.700  83.037-222.044  1.00 61.130          H  
ATOM  10797  HA  GLN A 684      93.443  82.496-222.621  1.00 60.780          H  
ATOM  10798 1HB  GLN A 684      92.315  81.633-220.648  1.00 85.230          H  
ATOM  10799 2HB  GLN A 684      91.317  80.575-221.591  1.00 85.230          H  
ATOM  10800 1HG  GLN A 684      93.411  79.402-222.287  1.00 85.230          H  
ATOM  10801 2HG  GLN A 684      94.316  80.500-221.208  1.00 85.230          H  
ATOM  10802 1HE2 GLN A 684      93.951  78.216-218.640  1.00 85.230          H  
ATOM  10803 2HE2 GLN A 684      94.987  79.244-219.573  1.00 85.230          H  
ATOM  10804  N   THR A 685      91.241  80.797-224.409  1.00 50.210          N  
ATOM  10805  CA  THR A 685      91.113  79.932-225.554  1.00 49.930          C  
ATOM  10806  C   THR A 685      91.593  80.721-226.733  1.00 49.910          C  
ATOM  10807  O   THR A 685      92.400  80.250-227.526  1.00 49.960          O  
ATOM  10808  CB  THR A 685      89.667  79.456-225.820  1.00 70.010          C  
ATOM  10809  OG1 THR A 685      89.141  78.735-224.705  1.00 70.010          O  
ATOM  10810  CG2 THR A 685      89.726  78.513-226.986  1.00 70.010          C  
ATOM  10811  H   THR A 685      90.392  81.181-224.005  1.00 60.250          H  
ATOM  10812  HA  THR A 685      91.751  79.062-225.424  1.00 59.920          H  
ATOM  10813  HB  THR A 685      89.011  80.295-226.048  1.00 84.020          H  
ATOM  10814  HG1 THR A 685      88.183  78.544-224.919  1.00 84.020          H  
ATOM  10815 1HG2 THR A 685      88.761  78.131-227.215  1.00 84.020          H  
ATOM  10816 2HG2 THR A 685      90.089  79.018-227.813  1.00 84.020          H  
ATOM  10817 3HG2 THR A 685      90.389  77.691-226.742  1.00 84.020          H  
ATOM  10818  N   TYR A 686      91.141  81.963-226.834  1.00 49.900          N  
ATOM  10819  CA  TYR A 686      91.524  82.788-227.962  1.00 49.960          C  
ATOM  10820  C   TYR A 686      93.032  82.839-228.118  1.00 49.890          C  
ATOM  10821  O   TYR A 686      93.553  82.617-229.221  1.00 49.900          O  
ATOM  10822  CB  TYR A 686      90.958  84.200-227.841  1.00 69.920          C  
ATOM  10823  CG  TYR A 686      91.434  85.079-228.949  1.00 69.920          C  
ATOM  10824  CD1 TYR A 686      90.836  85.004-230.197  1.00 69.920          C  
ATOM  10825  CD2 TYR A 686      92.493  85.949-228.728  1.00 69.920          C  
ATOM  10826  CE1 TYR A 686      91.302  85.797-231.225  1.00 69.920          C  
ATOM  10827  CE2 TYR A 686      92.959  86.739-229.748  1.00 69.920          C  
ATOM  10828  CZ  TYR A 686      92.372  86.669-230.996  1.00 69.920          C  
ATOM  10829  OH  TYR A 686      92.840  87.463-232.020  1.00 69.920          O  
ATOM  10830  H   TYR A 686      90.485  82.307-226.127  1.00 59.880          H  
ATOM  10831  HA  TYR A 686      91.131  82.345-228.863  1.00 59.950          H  
ATOM  10832 1HB  TYR A 686      89.866  84.171-227.856  1.00 83.900          H  
ATOM  10833 2HB  TYR A 686      91.264  84.640-226.898  1.00 83.900          H  
ATOM  10834  HD1 TYR A 686      90.006  84.317-230.367  1.00 83.900          H  
ATOM  10835  HD2 TYR A 686      92.960  85.997-227.746  1.00 83.900          H  
ATOM  10836  HE1 TYR A 686      90.840  85.739-232.209  1.00 83.900          H  
ATOM  10837  HE2 TYR A 686      93.795  87.418-229.575  1.00 83.900          H  
ATOM  10838  HH  TYR A 686      92.324  87.303-232.814  1.00 83.900          H  
ATOM  10839  N   GLN A 687      93.745  83.129-227.024  1.00 49.860          N  
ATOM  10840  CA  GLN A 687      95.188  83.213-227.117  1.00 49.820          C  
ATOM  10841  C   GLN A 687      95.792  81.865-227.504  1.00 49.440          C  
ATOM  10842  O   GLN A 687      96.670  81.817-228.369  1.00 49.620          O  
ATOM  10843  CB  GLN A 687      95.775  83.668-225.780  1.00 69.760          C  
ATOM  10844  CG  GLN A 687      97.290  83.944-225.783  1.00 69.760          C  
ATOM  10845  CD  GLN A 687      97.666  85.138-226.642  1.00 69.760          C  
ATOM  10846  OE1 GLN A 687      97.065  86.209-226.485  1.00 69.760          O  
ATOM  10847  NE2 GLN A 687      98.644  84.978-227.529  1.00 69.760          N  
ATOM  10848  H   GLN A 687      93.263  83.318-226.139  1.00 59.830          H  
ATOM  10849  HA  GLN A 687      95.441  83.938-227.889  1.00 59.780          H  
ATOM  10850 1HB  GLN A 687      95.268  84.571-225.461  1.00 83.720          H  
ATOM  10851 2HB  GLN A 687      95.569  82.904-225.023  1.00 83.720          H  
ATOM  10852 1HG  GLN A 687      97.609  84.147-224.765  1.00 83.720          H  
ATOM  10853 2HG  GLN A 687      97.817  83.068-226.171  1.00 83.720          H  
ATOM  10854 1HE2 GLN A 687      98.925  85.744-228.110  1.00 83.720          H  
ATOM  10855 2HE2 GLN A 687      99.098  84.068-227.634  1.00 83.720          H  
ATOM  10856  N   ARG A 688      95.291  80.757-226.932  1.00 48.970          N  
ATOM  10857  CA  ARG A 688      95.824  79.446-227.282  1.00 48.640          C  
ATOM  10858  C   ARG A 688      95.608  79.115-228.753  1.00 48.560          C  
ATOM  10859  O   ARG A 688      96.534  78.643-229.417  1.00 48.560          O  
ATOM  10860  CB  ARG A 688      95.184  78.365-226.428  1.00 68.230          C  
ATOM  10861  CG  ARG A 688      95.630  78.322-224.973  1.00 68.230          C  
ATOM  10862  CD  ARG A 688      94.783  77.394-224.171  1.00 68.230          C  
ATOM  10863  NE  ARG A 688      94.898  76.010-224.632  1.00 68.230          N  
ATOM  10864  CZ  ARG A 688      94.090  74.994-224.273  1.00 68.230          C  
ATOM  10865  NH1 ARG A 688      93.093  75.182-223.429  1.00 68.230          N  
ATOM  10866  NH2 ARG A 688      94.324  73.803-224.786  1.00 68.230          N  
ATOM  10867  H   ARG A 688      94.570  80.829-226.203  1.00 58.760          H  
ATOM  10868  HA  ARG A 688      96.895  79.451-227.084  1.00 58.370          H  
ATOM  10869 1HB  ARG A 688      94.106  78.499-226.431  1.00 81.870          H  
ATOM  10870 2HB  ARG A 688      95.387  77.404-226.858  1.00 81.870          H  
ATOM  10871 1HG  ARG A 688      96.657  77.966-224.927  1.00 81.870          H  
ATOM  10872 2HG  ARG A 688      95.572  79.317-224.538  1.00 81.870          H  
ATOM  10873 1HD  ARG A 688      95.091  77.437-223.126  1.00 81.870          H  
ATOM  10874 2HD  ARG A 688      93.741  77.707-224.258  1.00 81.870          H  
ATOM  10875  HE  ARG A 688      95.649  75.779-225.284  1.00 81.870          H  
ATOM  10876 1HH1 ARG A 688      92.919  76.101-223.041  1.00 81.870          H  
ATOM  10877 2HH1 ARG A 688      92.501  74.409-223.165  1.00 81.870          H  
ATOM  10878 1HH2 ARG A 688      95.105  73.701-225.435  1.00 81.870          H  
ATOM  10879 2HH2 ARG A 688      93.746  73.012-224.544  1.00 81.870          H  
ATOM  10880  N   MET A 689      94.411  79.412-229.274  1.00 48.550          N  
ATOM  10881  CA  MET A 689      94.065  79.130-230.661  1.00 48.540          C  
ATOM  10882  C   MET A 689      94.997  79.877-231.583  1.00 48.570          C  
ATOM  10883  O   MET A 689      95.532  79.302-232.536  1.00 48.560          O  
ATOM  10884  CB  MET A 689      92.624  79.558-230.944  1.00 67.960          C  
ATOM  10885  CG  MET A 689      91.566  78.692-230.277  1.00 67.960          C  
ATOM  10886  SD  MET A 689      89.818  79.047-230.798  1.00 67.960          S  
ATOM  10887  CE  MET A 689      89.349  80.668-230.164  1.00 67.960          C  
ATOM  10888  H   MET A 689      93.706  79.811-228.657  1.00 58.260          H  
ATOM  10889  HA  MET A 689      94.180  78.065-230.847  1.00 58.250          H  
ATOM  10890 1HB  MET A 689      92.484  80.568-230.572  1.00 81.550          H  
ATOM  10891 2HB  MET A 689      92.459  79.585-232.008  1.00 81.550          H  
ATOM  10892 1HG  MET A 689      91.786  77.655-230.492  1.00 81.550          H  
ATOM  10893 2HG  MET A 689      91.656  78.807-229.235  1.00 81.550          H  
ATOM  10894 1HE  MET A 689      88.316  80.881-230.459  1.00 81.550          H  
ATOM  10895 2HE  MET A 689      89.413  80.694-229.085  1.00 81.550          H  
ATOM  10896 3HE  MET A 689      90.002  81.423-230.593  1.00 81.550          H  
ATOM  10897  N   TRP A 690      95.240  81.152-231.262  1.00 48.670          N  
ATOM  10898  CA  TRP A 690      96.127  81.964-232.060  1.00 48.780          C  
ATOM  10899  C   TRP A 690      97.537  81.402-232.066  1.00 48.780          C  
ATOM  10900  O   TRP A 690      98.144  81.284-233.128  1.00 49.000          O  
ATOM  10901  CB  TRP A 690      96.140  83.416-231.600  1.00 68.250          C  
ATOM  10902  CG  TRP A 690      97.045  84.228-232.449  1.00 68.250          C  
ATOM  10903  CD1 TRP A 690      96.725  84.801-233.635  1.00 68.250          C  
ATOM  10904  CD2 TRP A 690      98.425  84.565-232.202  1.00 68.250          C  
ATOM  10905  NE1 TRP A 690      97.806  85.450-234.150  1.00 68.250          N  
ATOM  10906  CE2 TRP A 690      98.855  85.318-233.287  1.00 68.250          C  
ATOM  10907  CE3 TRP A 690      99.314  84.289-231.167  1.00 68.250          C  
ATOM  10908  CZ2 TRP A 690     100.139  85.801-233.375  1.00 68.250          C  
ATOM  10909  CZ3 TRP A 690     100.604  84.771-231.252  1.00 68.250          C  
ATOM  10910  CH2 TRP A 690     101.007  85.508-232.329  1.00 68.250          C  
ATOM  10911  H   TRP A 690      94.747  81.570-230.466  1.00 58.400          H  
ATOM  10912  HA  TRP A 690      95.759  81.953-233.083  1.00 58.540          H  
ATOM  10913 1HB  TRP A 690      95.132  83.830-231.649  1.00 81.900          H  
ATOM  10914 2HB  TRP A 690      96.470  83.472-230.560  1.00 81.900          H  
ATOM  10915  HD1 TRP A 690      95.749  84.739-234.114  1.00 81.900          H  
ATOM  10916  HE1 TRP A 690      97.836  85.947-235.028  1.00 81.900          H  
ATOM  10917  HE3 TRP A 690      98.994  83.706-230.312  1.00 81.900          H  
ATOM  10918  HZ2 TRP A 690     100.477  86.389-234.230  1.00 81.900          H  
ATOM  10919  HZ3 TRP A 690     101.291  84.553-230.443  1.00 81.900          H  
ATOM  10920  HH2 TRP A 690     102.032  85.876-232.368  1.00 81.900          H  
ATOM  10921  N   ASN A 691      98.078  81.025-230.899  1.00 48.570          N  
ATOM  10922  CA  ASN A 691      99.437  80.501-230.893  1.00 48.600          C  
ATOM  10923  C   ASN A 691      99.542  79.157-231.608  1.00 48.270          C  
ATOM  10924  O   ASN A 691     100.546  78.897-232.288  1.00 48.480          O  
ATOM  10925  CB  ASN A 691      99.967  80.365-229.476  1.00 68.030          C  
ATOM  10926  CG  ASN A 691     100.358  81.679-228.854  1.00 68.030          C  
ATOM  10927  OD1 ASN A 691      99.572  82.295-228.125  1.00 68.030          O  
ATOM  10928  ND2 ASN A 691     101.571  82.108-229.115  1.00 68.030          N  
ATOM  10929  H   ASN A 691      97.557  81.151-230.021  1.00 58.280          H  
ATOM  10930  HA  ASN A 691     100.072  81.206-231.429  1.00 58.320          H  
ATOM  10931 1HB  ASN A 691      99.188  79.908-228.856  1.00 81.630          H  
ATOM  10932 2HB  ASN A 691     100.825  79.695-229.468  1.00 81.630          H  
ATOM  10933 1HD2 ASN A 691     101.896  82.968-228.722  1.00 81.630          H  
ATOM  10934 2HD2 ASN A 691     102.178  81.570-229.703  1.00 81.630          H  
ATOM  10935  N   TYR A 692      98.512  78.306-231.488  1.00 47.790          N  
ATOM  10936  CA  TYR A 692      98.542  77.005-232.143  1.00 47.480          C  
ATOM  10937  C   TYR A 692      98.579  77.186-233.650  1.00 47.650          C  
ATOM  10938  O   TYR A 692      99.351  76.525-234.344  1.00 47.600          O  
ATOM  10939  CB  TYR A 692      97.291  76.186-231.778  1.00 66.600          C  
ATOM  10940  CG  TYR A 692      97.170  75.734-230.314  1.00 66.600          C  
ATOM  10941  CD1 TYR A 692      95.896  75.544-229.772  1.00 66.600          C  
ATOM  10942  CD2 TYR A 692      98.292  75.516-229.510  1.00 66.600          C  
ATOM  10943  CE1 TYR A 692      95.752  75.147-228.456  1.00 66.600          C  
ATOM  10944  CE2 TYR A 692      98.134  75.121-228.198  1.00 66.600          C  
ATOM  10945  CZ  TYR A 692      96.880  74.939-227.671  1.00 66.600          C  
ATOM  10946  OH  TYR A 692      96.745  74.546-226.353  1.00 66.600          O  
ATOM  10947  H   TYR A 692      97.721  78.544-230.878  1.00 57.350          H  
ATOM  10948  HA  TYR A 692      99.448  76.479-231.859  1.00 56.980          H  
ATOM  10949 1HB  TYR A 692      96.407  76.784-232.010  1.00 79.920          H  
ATOM  10950 2HB  TYR A 692      97.248  75.304-232.406  1.00 79.920          H  
ATOM  10951  HD1 TYR A 692      95.013  75.711-230.388  1.00 79.920          H  
ATOM  10952  HD2 TYR A 692      99.294  75.654-229.892  1.00 79.920          H  
ATOM  10953  HE1 TYR A 692      94.756  75.001-228.036  1.00 79.920          H  
ATOM  10954  HE2 TYR A 692      99.014  74.956-227.577  1.00 79.920          H  
ATOM  10955  HH  TYR A 692      97.624  74.385-225.981  1.00 79.920          H  
ATOM  10956  N   MET A 693      97.764  78.121-234.141  1.00 47.920          N  
ATOM  10957  CA  MET A 693      97.672  78.463-235.549  1.00 48.170          C  
ATOM  10958  C   MET A 693      98.948  79.117-236.064  1.00 48.460          C  
ATOM  10959  O   MET A 693      99.548  78.682-237.046  1.00 48.400          O  
ATOM  10960  CB  MET A 693      96.513  79.433-235.719  1.00 67.340          C  
ATOM  10961  CG  MET A 693      96.223  79.915-237.129  1.00 67.340          C  
ATOM  10962  SD  MET A 693      94.928  81.175-237.147  1.00 67.340          S  
ATOM  10963  CE  MET A 693      95.810  82.605-236.465  1.00 67.340          C  
ATOM  10964  H   MET A 693      97.132  78.606-233.494  1.00 57.500          H  
ATOM  10965  HA  MET A 693      97.499  77.554-236.121  1.00 57.800          H  
ATOM  10966 1HB  MET A 693      95.623  78.996-235.310  1.00 80.810          H  
ATOM  10967 2HB  MET A 693      96.721  80.292-235.107  1.00 80.810          H  
ATOM  10968 1HG  MET A 693      97.122  80.338-237.577  1.00 80.810          H  
ATOM  10969 2HG  MET A 693      95.898  79.074-237.742  1.00 80.810          H  
ATOM  10970 1HE  MET A 693      95.135  83.460-236.424  1.00 80.810          H  
ATOM  10971 2HE  MET A 693      96.172  82.394-235.465  1.00 80.810          H  
ATOM  10972 3HE  MET A 693      96.661  82.850-237.105  1.00 80.810          H  
ATOM  10973  N   GLN A 694      99.408  80.148-235.362  1.00 48.850          N  
ATOM  10974  CA  GLN A 694     100.571  80.922-235.771  1.00 49.220          C  
ATOM  10975  C   GLN A 694     101.829  80.068-235.853  1.00 49.140          C  
ATOM  10976  O   GLN A 694     102.685  80.293-236.715  1.00 49.430          O  
ATOM  10977  CB  GLN A 694     100.801  82.085-234.794  1.00 68.760          C  
ATOM  10978  CG  GLN A 694     101.926  83.049-235.187  1.00 68.760          C  
ATOM  10979  CD  GLN A 694     101.631  83.825-236.453  1.00 68.760          C  
ATOM  10980  OE1 GLN A 694     100.599  84.494-236.569  1.00 68.760          O  
ATOM  10981  NE2 GLN A 694     102.538  83.740-237.417  1.00 68.760          N  
ATOM  10982  H   GLN A 694      98.901  80.457-234.534  1.00 58.620          H  
ATOM  10983  HA  GLN A 694     100.372  81.329-236.760  1.00 59.060          H  
ATOM  10984 1HB  GLN A 694      99.878  82.662-234.699  1.00 82.510          H  
ATOM  10985 2HB  GLN A 694     101.027  81.685-233.806  1.00 82.510          H  
ATOM  10986 1HG  GLN A 694     102.067  83.756-234.383  1.00 82.510          H  
ATOM  10987 2HG  GLN A 694     102.845  82.488-235.339  1.00 82.510          H  
ATOM  10988 1HE2 GLN A 694     102.403  84.228-238.282  1.00 82.510          H  
ATOM  10989 2HE2 GLN A 694     103.357  83.173-237.284  1.00 82.510          H  
ATOM  10990  N   SER A 695     101.942  79.084-234.970  1.00 48.780          N  
ATOM  10991  CA  SER A 695     103.111  78.230-234.899  1.00 48.730          C  
ATOM  10992  C   SER A 695     103.186  77.115-235.949  1.00 48.740          C  
ATOM  10993  O   SER A 695     104.233  76.469-236.072  1.00 48.630          O  
ATOM  10994  CB  SER A 695     103.140  77.562-233.535  1.00 68.240          C  
ATOM  10995  OG  SER A 695     103.258  78.503-232.506  1.00 68.240          O  
ATOM  10996  H   SER A 695     101.224  78.963-234.253  1.00 58.540          H  
ATOM  10997  HA  SER A 695     103.991  78.862-235.008  1.00 58.480          H  
ATOM  10998 1HB  SER A 695     102.222  76.983-233.399  1.00 81.890          H  
ATOM  10999 2HB  SER A 695     103.976  76.868-233.496  1.00 81.890          H  
ATOM  11000  HG  SER A 695     102.348  78.846-232.367  1.00 81.890          H  
ATOM  11001  N   LYS A 696     102.110  76.848-236.703  1.00 48.940          N  
ATOM  11002  CA  LYS A 696     102.168  75.697-237.606  1.00 49.030          C  
ATOM  11003  C   LYS A 696     101.718  75.956-239.037  1.00 49.300          C  
ATOM  11004  O   LYS A 696     100.700  76.612-239.291  1.00 49.270          O  
ATOM  11005  CB  LYS A 696     101.325  74.548-237.029  1.00 68.610          C  
ATOM  11006  CG  LYS A 696     101.769  73.993-235.637  1.00 68.610          C  
ATOM  11007  CD  LYS A 696     103.079  73.208-235.700  1.00 68.610          C  
ATOM  11008  CE  LYS A 696     103.427  72.605-234.346  1.00 68.610          C  
ATOM  11009  NZ  LYS A 696     104.734  71.882-234.374  1.00 68.610          N  
ATOM  11010  H   LYS A 696     101.270  77.436-236.649  1.00 58.730          H  
ATOM  11011  HA  LYS A 696     103.201  75.370-237.673  1.00 58.840          H  
ATOM  11012 1HB  LYS A 696     100.302  74.899-236.909  1.00 82.330          H  
ATOM  11013 2HB  LYS A 696     101.298  73.719-237.739  1.00 82.330          H  
ATOM  11014 1HG  LYS A 696     101.864  74.813-234.930  1.00 82.330          H  
ATOM  11015 2HG  LYS A 696     101.010  73.330-235.266  1.00 82.330          H  
ATOM  11016 1HD  LYS A 696     102.994  72.413-236.439  1.00 82.330          H  
ATOM  11017 2HD  LYS A 696     103.893  73.869-235.993  1.00 82.330          H  
ATOM  11018 1HE  LYS A 696     103.480  73.404-233.606  1.00 82.330          H  
ATOM  11019 2HE  LYS A 696     102.642  71.906-234.056  1.00 82.330          H  
ATOM  11020 1HZ  LYS A 696     104.929  71.498-233.460  1.00 82.330          H  
ATOM  11021 2HZ  LYS A 696     104.693  71.132-235.051  1.00 82.330          H  
ATOM  11022 3HZ  LYS A 696     105.470  72.527-234.632  1.00 82.330          H  
ATOM  11023  N   GLN A 697     102.476  75.357-239.957  1.00 49.620          N  
ATOM  11024  CA  GLN A 697     102.209  75.331-241.396  1.00 49.950          C  
ATOM  11025  C   GLN A 697     102.496  73.925-241.934  1.00 50.280          C  
ATOM  11026  O   GLN A 697     103.655  73.520-241.960  1.00 50.620          O  
ATOM  11027  CB  GLN A 697     103.062  76.362-242.136  1.00 69.800          C  
ATOM  11028  CG  GLN A 697     102.704  77.794-241.816  1.00 69.800          C  
ATOM  11029  CD  GLN A 697     101.375  78.207-242.446  1.00 69.800          C  
ATOM  11030  OE1 GLN A 697     101.336  78.617-243.611  1.00 69.800          O  
ATOM  11031  NE2 GLN A 697     100.285  78.067-241.702  1.00 69.800          N  
ATOM  11032  H   GLN A 697     103.295  74.873-239.607  1.00 59.540          H  
ATOM  11033  HA  GLN A 697     101.177  75.580-241.563  1.00 59.940          H  
ATOM  11034 1HB  GLN A 697     104.113  76.214-241.893  1.00 83.760          H  
ATOM  11035 2HB  GLN A 697     102.951  76.222-243.212  1.00 83.760          H  
ATOM  11036 1HG  GLN A 697     102.634  77.938-240.743  1.00 83.760          H  
ATOM  11037 2HG  GLN A 697     103.480  78.441-242.220  1.00 83.760          H  
ATOM  11038 1HE2 GLN A 697      99.391  78.325-242.065  1.00 83.760          H  
ATOM  11039 2HE2 GLN A 697     100.348  77.670-240.755  1.00 83.760          H  
ATOM  11040  N   PRO A 698     101.474  73.181-242.396  1.00 50.220          N  
ATOM  11041  CA  PRO A 698     100.029  73.425-242.412  1.00 50.550          C  
ATOM  11042  C   PRO A 698      99.501  73.666-241.016  1.00 51.000          C  
ATOM  11043  O   PRO A 698     100.020  73.089-240.058  1.00 51.190          O  
ATOM  11044  CB  PRO A 698      99.473  72.123-243.002  1.00 75.820          C  
ATOM  11045  CG  PRO A 698     100.626  71.538-243.783  1.00 75.820          C  
ATOM  11046  CD  PRO A 698     101.849  71.895-242.973  1.00 75.820          C  
ATOM  11047  HA  PRO A 698      99.809  74.286-243.072  1.00 60.660          H  
ATOM  11048 1HB  PRO A 698      99.144  71.463-242.181  1.00 90.990          H  
ATOM  11049 2HB  PRO A 698      98.591  72.328-243.619  1.00 90.990          H  
ATOM  11050 1HG  PRO A 698     100.496  70.452-243.892  1.00 90.990          H  
ATOM  11051 2HG  PRO A 698     100.653  71.960-244.799  1.00 90.990          H  
ATOM  11052 1HD  PRO A 698     102.019  71.160-242.169  1.00 90.990          H  
ATOM  11053 2HD  PRO A 698     102.733  72.013-243.616  1.00 90.990          H  
ATOM  11054  N   SER A 699      98.491  74.502-240.900  1.00 51.220          N  
ATOM  11055  CA  SER A 699      97.928  74.822-239.599  1.00 51.690          C  
ATOM  11056  C   SER A 699      97.379  73.602-238.888  1.00 52.050          C  
ATOM  11057  O   SER A 699      96.772  72.717-239.495  1.00 52.500          O  
ATOM  11058  CB  SER A 699      96.827  75.842-239.706  1.00 72.180          C  
ATOM  11059  OG  SER A 699      96.286  76.085-238.440  1.00 72.180          O  
ATOM  11060  H   SER A 699      98.104  74.947-241.720  1.00 61.460          H  
ATOM  11061  HA  SER A 699      98.718  75.241-238.978  1.00 62.030          H  
ATOM  11062 1HB  SER A 699      97.222  76.769-240.123  1.00 86.610          H  
ATOM  11063 2HB  SER A 699      96.048  75.480-240.377  1.00 86.610          H  
ATOM  11064  HG  SER A 699      95.523  76.668-238.593  1.00 86.610          H  
ATOM  11065  N   VAL A 700      97.591  73.581-237.580  1.00 51.900          N  
ATOM  11066  CA  VAL A 700      97.101  72.536-236.686  1.00 52.220          C  
ATOM  11067  C   VAL A 700      95.799  72.993-236.034  1.00 51.670          C  
ATOM  11068  O   VAL A 700      95.193  72.283-235.231  1.00 51.500          O  
ATOM  11069  CB  VAL A 700      98.158  72.210-235.608  1.00 72.980          C  
ATOM  11070  CG1 VAL A 700      98.206  73.326-234.535  1.00 72.980          C  
ATOM  11071  CG2 VAL A 700      97.872  70.843-234.976  1.00 72.980          C  
ATOM  11072  H   VAL A 700      98.127  74.356-237.206  1.00 62.280          H  
ATOM  11073  HA  VAL A 700      96.901  71.639-237.270  1.00 62.660          H  
ATOM  11074  HB  VAL A 700      99.131  72.178-236.089  1.00 87.580          H  
ATOM  11075 1HG1 VAL A 700      98.981  73.098-233.805  1.00 87.580          H  
ATOM  11076 2HG1 VAL A 700      98.434  74.275-235.009  1.00 87.580          H  
ATOM  11077 3HG1 VAL A 700      97.254  73.401-234.018  1.00 87.580          H  
ATOM  11078 1HG2 VAL A 700      98.646  70.617-234.247  1.00 87.580          H  
ATOM  11079 2HG2 VAL A 700      96.911  70.838-234.474  1.00 87.580          H  
ATOM  11080 3HG2 VAL A 700      97.871  70.079-235.752  1.00 87.580          H  
ATOM  11081  N   PHE A 701      95.415  74.223-236.326  1.00 51.440          N  
ATOM  11082  CA  PHE A 701      94.235  74.807-235.738  1.00 50.980          C  
ATOM  11083  C   PHE A 701      93.061  74.969-236.687  1.00 51.270          C  
ATOM  11084  O   PHE A 701      93.197  75.407-237.831  1.00 51.830          O  
ATOM  11085  CB  PHE A 701      94.583  76.151-235.115  1.00 71.560          C  
ATOM  11086  CG  PHE A 701      93.383  76.875-234.693  1.00 71.560          C  
ATOM  11087  CD1 PHE A 701      92.642  76.451-233.615  1.00 71.560          C  
ATOM  11088  CD2 PHE A 701      92.969  77.987-235.402  1.00 71.560          C  
ATOM  11089  CE1 PHE A 701      91.505  77.107-233.284  1.00 71.560          C  
ATOM  11090  CE2 PHE A 701      91.849  78.651-235.052  1.00 71.560          C  
ATOM  11091  CZ  PHE A 701      91.108  78.209-233.999  1.00 71.560          C  
ATOM  11092  H   PHE A 701      95.944  74.757-237.008  1.00 61.730          H  
ATOM  11093  HA  PHE A 701      93.907  74.151-234.933  1.00 61.180          H  
ATOM  11094 1HB  PHE A 701      95.234  76.011-234.256  1.00 85.870          H  
ATOM  11095 2HB  PHE A 701      95.110  76.750-235.841  1.00 85.870          H  
ATOM  11096  HD1 PHE A 701      92.953  75.574-233.049  1.00 85.870          H  
ATOM  11097  HD2 PHE A 701      93.553  78.323-236.258  1.00 85.870          H  
ATOM  11098  HE1 PHE A 701      90.897  76.758-232.453  1.00 85.870          H  
ATOM  11099  HE2 PHE A 701      91.537  79.521-235.615  1.00 85.870          H  
ATOM  11100  HZ  PHE A 701      90.191  78.728-233.724  1.00 85.870          H  
ATOM  11101  N   VAL A 702      91.890  74.637-236.170  1.00 50.900          N  
ATOM  11102  CA  VAL A 702      90.639  74.757-236.893  1.00 51.110          C  
ATOM  11103  C   VAL A 702      89.752  75.832-236.311  1.00 51.040          C  
ATOM  11104  O   VAL A 702      89.402  75.796-235.132  1.00 50.670          O  
ATOM  11105  CB  VAL A 702      89.915  73.399-236.872  1.00 71.470          C  
ATOM  11106  CG1 VAL A 702      90.627  72.470-237.758  1.00 71.470          C  
ATOM  11107  CG2 VAL A 702      89.912  72.808-235.456  1.00 71.470          C  
ATOM  11108  H   VAL A 702      91.885  74.290-235.224  1.00 61.080          H  
ATOM  11109  HA  VAL A 702      90.858  75.022-237.928  1.00 61.330          H  
ATOM  11110  HB  VAL A 702      88.887  73.521-237.235  1.00 85.760          H  
ATOM  11111 1HG1 VAL A 702      90.136  71.510-237.755  1.00 85.760          H  
ATOM  11112 2HG1 VAL A 702      90.617  72.892-238.746  1.00 85.760          H  
ATOM  11113 3HG1 VAL A 702      91.650  72.351-237.418  1.00 85.760          H  
ATOM  11114 1HG2 VAL A 702      89.425  71.863-235.480  1.00 85.760          H  
ATOM  11115 2HG2 VAL A 702      90.928  72.661-235.107  1.00 85.760          H  
ATOM  11116 3HG2 VAL A 702      89.385  73.454-234.761  1.00 85.760          H  
ATOM  11117  N   LYS A 703      89.351  76.775-237.157  1.00 51.440          N  
ATOM  11118  CA  LYS A 703      88.499  77.868-236.674  1.00 51.470          C  
ATOM  11119  C   LYS A 703      87.142  77.387-236.165  1.00 51.240          C  
ATOM  11120  O   LYS A 703      86.579  77.967-235.233  1.00 51.200          O  
ATOM  11121  CB  LYS A 703      88.316  78.947-237.731  1.00 72.050          C  
ATOM  11122  CG  LYS A 703      89.572  79.772-237.988  1.00 72.050          C  
ATOM  11123  CD  LYS A 703      89.353  80.813-239.071  1.00 72.050          C  
ATOM  11124  CE  LYS A 703      90.621  81.624-239.325  1.00 72.050          C  
ATOM  11125  NZ  LYS A 703      90.442  82.602-240.432  1.00 72.050          N  
ATOM  11126  H   LYS A 703      89.674  76.716-238.140  1.00 61.730          H  
ATOM  11127  HA  LYS A 703      88.997  78.333-235.832  1.00 61.760          H  
ATOM  11128 1HB  LYS A 703      88.000  78.494-238.661  1.00 86.460          H  
ATOM  11129 2HB  LYS A 703      87.525  79.624-237.417  1.00 86.460          H  
ATOM  11130 1HG  LYS A 703      89.862  80.274-237.069  1.00 86.460          H  
ATOM  11131 2HG  LYS A 703      90.381  79.102-238.289  1.00 86.460          H  
ATOM  11132 1HD  LYS A 703      89.058  80.308-239.997  1.00 86.460          H  
ATOM  11133 2HD  LYS A 703      88.550  81.488-238.774  1.00 86.460          H  
ATOM  11134 1HE  LYS A 703      90.888  82.163-238.416  1.00 86.460          H  
ATOM  11135 2HE  LYS A 703      91.434  80.943-239.582  1.00 86.460          H  
ATOM  11136 1HZ  LYS A 703      91.300  83.118-240.570  1.00 86.460          H  
ATOM  11137 2HZ  LYS A 703      90.205  82.106-241.281  1.00 86.460          H  
ATOM  11138 3HZ  LYS A 703      89.698  83.245-240.200  1.00 86.460          H  
ATOM  11139  N   SER A 704      86.611  76.340-236.786  1.00 51.130          N  
ATOM  11140  CA  SER A 704      85.312  75.788-236.436  1.00 50.950          C  
ATOM  11141  C   SER A 704      85.239  74.329-236.844  1.00 50.630          C  
ATOM  11142  O   SER A 704      86.061  73.857-237.640  1.00 50.530          O  
ATOM  11143  CB  SER A 704      84.201  76.534-237.153  1.00 71.400          C  
ATOM  11144  OG  SER A 704      84.213  76.269-238.549  1.00 71.400          O  
ATOM  11145  H   SER A 704      87.117  75.929-237.556  1.00 61.360          H  
ATOM  11146  HA  SER A 704      85.175  75.859-235.356  1.00 61.140          H  
ATOM  11147 1HB  SER A 704      83.236  76.241-236.737  1.00 85.680          H  
ATOM  11148 2HB  SER A 704      84.320  77.602-236.982  1.00 85.680          H  
ATOM  11149  HG  SER A 704      83.517  76.829-238.920  1.00 85.680          H  
ATOM  11150  N   THR A 705      84.222  73.630-236.344  1.00 50.550          N  
ATOM  11151  CA  THR A 705      83.975  72.251-236.722  1.00 50.320          C  
ATOM  11152  C   THR A 705      83.745  72.081-238.202  1.00 50.580          C  
ATOM  11153  O   THR A 705      84.346  71.219-238.835  1.00 50.350          O  
ATOM  11154  CB  THR A 705      82.809  71.659-235.927  1.00 70.540          C  
ATOM  11155  OG1 THR A 705      83.166  71.620-234.533  1.00 70.540          O  
ATOM  11156  CG2 THR A 705      82.458  70.258-236.455  1.00 70.540          C  
ATOM  11157  H   THR A 705      83.588  74.065-235.686  1.00 60.660          H  
ATOM  11158  HA  THR A 705      84.861  71.676-236.467  1.00 60.380          H  
ATOM  11159  HB  THR A 705      81.939  72.312-236.030  1.00 84.650          H  
ATOM  11160  HG1 THR A 705      82.365  71.468-233.993  1.00 84.650          H  
ATOM  11161 1HG2 THR A 705      81.650  69.834-235.882  1.00 84.650          H  
ATOM  11162 2HG2 THR A 705      82.157  70.332-237.491  1.00 84.650          H  
ATOM  11163 3HG2 THR A 705      83.279  69.605-236.398  1.00 84.650          H  
ATOM  11164  N   GLU A 706      82.921  72.920-238.807  1.00 51.100          N  
ATOM  11165  CA  GLU A 706      82.658  72.726-240.221  1.00 51.440          C  
ATOM  11166  C   GLU A 706      83.965  72.824-241.032  1.00 51.340          C  
ATOM  11167  O   GLU A 706      84.189  72.030-241.958  1.00 51.390          O  
ATOM  11168  CB  GLU A 706      81.595  73.734-240.653  1.00 71.880          C  
ATOM  11169  CG  GLU A 706      80.205  73.454-239.991  1.00 71.880          C  
ATOM  11170  CD  GLU A 706      80.104  73.930-238.547  1.00 71.880          C  
ATOM  11171  OE1 GLU A 706      81.009  74.606-238.101  1.00 71.880          O  
ATOM  11172  OE2 GLU A 706      79.154  73.586-237.886  1.00 71.880          O  
ATOM  11173  H   GLU A 706      82.432  73.653-238.287  1.00 61.320          H  
ATOM  11174  HA  GLU A 706      82.257  71.724-240.358  1.00 61.730          H  
ATOM  11175 1HB  GLU A 706      81.911  74.741-240.385  1.00 86.260          H  
ATOM  11176 2HB  GLU A 706      81.473  73.702-241.736  1.00 86.260          H  
ATOM  11177 1HG  GLU A 706      79.424  73.933-240.582  1.00 86.260          H  
ATOM  11178 2HG  GLU A 706      80.021  72.387-240.002  1.00 86.260          H  
ATOM  11179  N   GLU A 707      84.845  73.760-240.657  1.00 51.250          N  
ATOM  11180  CA  GLU A 707      86.145  73.867-241.307  1.00 51.180          C  
ATOM  11181  C   GLU A 707      86.968  72.604-241.083  1.00 50.630          C  
ATOM  11182  O   GLU A 707      87.542  72.048-242.027  1.00 50.590          O  
ATOM  11183  CB  GLU A 707      86.937  75.052-240.754  1.00 71.680          C  
ATOM  11184  CG  GLU A 707      88.333  75.228-241.340  1.00 71.680          C  
ATOM  11185  CD  GLU A 707      89.042  76.352-240.687  1.00 71.680          C  
ATOM  11186  OE1 GLU A 707      88.554  77.433-240.729  1.00 71.680          O  
ATOM  11187  OE2 GLU A 707      90.089  76.120-240.112  1.00 71.680          O  
ATOM  11188  H   GLU A 707      84.588  74.423-239.921  1.00 61.500          H  
ATOM  11189  HA  GLU A 707      85.993  73.998-242.377  1.00 61.420          H  
ATOM  11190 1HB  GLU A 707      86.378  75.971-240.930  1.00 86.020          H  
ATOM  11191 2HB  GLU A 707      87.047  74.948-239.680  1.00 86.020          H  
ATOM  11192 1HG  GLU A 707      88.910  74.318-241.191  1.00 86.020          H  
ATOM  11193 2HG  GLU A 707      88.257  75.411-242.411  1.00 86.020          H  
ATOM  11194  N   GLY A 708      87.038  72.169-239.822  1.00 50.250          N  
ATOM  11195  CA  GLY A 708      87.822  71.017-239.437  1.00 49.750          C  
ATOM  11196  C   GLY A 708      87.379  69.738-240.119  1.00 49.740          C  
ATOM  11197  O   GLY A 708      88.226  68.941-240.522  1.00 49.560          O  
ATOM  11198  H   GLY A 708      86.546  72.687-239.089  1.00 60.300          H  
ATOM  11199 1HA  GLY A 708      88.862  71.208-239.682  1.00 59.700          H  
ATOM  11200 2HA  GLY A 708      87.764  70.909-238.357  1.00 59.700          H  
ATOM  11201  N   ILE A 709      86.071  69.540-240.284  1.00 49.980          N  
ATOM  11202  CA  ILE A 709      85.591  68.334-240.934  1.00 50.050          C  
ATOM  11203  C   ILE A 709      86.089  68.346-242.359  1.00 50.370          C  
ATOM  11204  O   ILE A 709      86.599  67.332-242.838  1.00 50.290          O  
ATOM  11205  CB  ILE A 709      84.054  68.184-240.920  1.00 70.040          C  
ATOM  11206  CG1 ILE A 709      83.547  67.969-239.475  1.00 70.040          C  
ATOM  11207  CG2 ILE A 709      83.662  66.958-241.813  1.00 70.040          C  
ATOM  11208  CD1 ILE A 709      82.051  68.112-239.316  1.00 70.040          C  
ATOM  11209  H   ILE A 709      85.420  70.225-239.896  1.00 59.980          H  
ATOM  11210  HA  ILE A 709      86.020  67.469-240.431  1.00 60.060          H  
ATOM  11211  HB  ILE A 709      83.592  69.097-241.314  1.00 84.050          H  
ATOM  11212 1HG1 ILE A 709      83.838  66.971-239.144  1.00 84.050          H  
ATOM  11213 2HG1 ILE A 709      84.023  68.695-238.831  1.00 84.050          H  
ATOM  11214 1HG2 ILE A 709      82.594  66.827-241.839  1.00 84.050          H  
ATOM  11215 2HG2 ILE A 709      84.006  67.114-242.822  1.00 84.050          H  
ATOM  11216 3HG2 ILE A 709      84.123  66.051-241.417  1.00 84.050          H  
ATOM  11217 1HD1 ILE A 709      81.783  67.950-238.272  1.00 84.050          H  
ATOM  11218 2HD1 ILE A 709      81.755  69.114-239.616  1.00 84.050          H  
ATOM  11219 3HD1 ILE A 709      81.529  67.385-239.924  1.00 84.050          H  
ATOM  11220  N   ALA A 710      85.946  69.484-243.050  1.00 50.790          N  
ATOM  11221  CA  ALA A 710      86.407  69.541-244.425  1.00 51.170          C  
ATOM  11222  C   ALA A 710      87.896  69.226-244.527  1.00 50.930          C  
ATOM  11223  O   ALA A 710      88.305  68.458-245.402  1.00 51.070          O  
ATOM  11224  CB  ALA A 710      86.156  70.921-245.001  1.00 71.490          C  
ATOM  11225  H   ALA A 710      85.484  70.292-242.614  1.00 60.950          H  
ATOM  11226  HA  ALA A 710      85.855  68.798-244.995  1.00 61.400          H  
ATOM  11227 1HB  ALA A 710      86.479  70.946-246.039  1.00 85.780          H  
ATOM  11228 2HB  ALA A 710      85.103  71.160-244.941  1.00 85.780          H  
ATOM  11229 3HB  ALA A 710      86.717  71.657-244.426  1.00 85.780          H  
ATOM  11230  N   ARG A 711      88.703  69.741-243.593  1.00 50.590          N  
ATOM  11231  CA  ARG A 711      90.137  69.478-243.625  1.00 50.400          C  
ATOM  11232  C   ARG A 711      90.455  67.984-243.541  1.00 50.110          C  
ATOM  11233  O   ARG A 711      91.382  67.507-244.204  1.00 50.190          O  
ATOM  11234  CB  ARG A 711      90.851  70.194-242.488  1.00 70.640          C  
ATOM  11235  CG  ARG A 711      90.960  71.713-242.603  1.00 70.640          C  
ATOM  11236  CD  ARG A 711      91.765  72.268-241.477  1.00 70.640          C  
ATOM  11237  NE  ARG A 711      91.773  73.750-241.436  1.00 70.640          N  
ATOM  11238  CZ  ARG A 711      92.553  74.570-242.165  1.00 70.640          C  
ATOM  11239  NH1 ARG A 711      93.421  74.123-243.061  1.00 70.640          N  
ATOM  11240  NH2 ARG A 711      92.417  75.863-241.955  1.00 70.640          N  
ATOM  11241  H   ARG A 711      88.307  70.387-242.898  1.00 60.710          H  
ATOM  11242  HA  ARG A 711      90.528  69.862-244.565  1.00 60.480          H  
ATOM  11243 1HB  ARG A 711      90.318  69.990-241.565  1.00 84.760          H  
ATOM  11244 2HB  ARG A 711      91.829  69.798-242.373  1.00 84.760          H  
ATOM  11245 1HG  ARG A 711      91.441  71.973-243.544  1.00 84.760          H  
ATOM  11246 2HG  ARG A 711      89.973  72.159-242.569  1.00 84.760          H  
ATOM  11247 1HD  ARG A 711      91.345  71.900-240.558  1.00 84.760          H  
ATOM  11248 2HD  ARG A 711      92.793  71.919-241.551  1.00 84.760          H  
ATOM  11249  HE  ARG A 711      91.137  74.245-240.784  1.00 84.760          H  
ATOM  11250 1HH1 ARG A 711      93.522  73.138-243.238  1.00 84.760          H  
ATOM  11251 2HH1 ARG A 711      93.982  74.779-243.587  1.00 84.760          H  
ATOM  11252 1HH2 ARG A 711      91.733  76.169-241.247  1.00 84.760          H  
ATOM  11253 2HH2 ARG A 711      92.964  76.533-242.464  1.00 84.760          H  
ATOM  11254  N   VAL A 712      89.684  67.265-242.729  1.00 49.840          N  
ATOM  11255  CA  VAL A 712      89.816  65.825-242.531  1.00 49.590          C  
ATOM  11256  C   VAL A 712      89.346  65.072-243.782  1.00 49.910          C  
ATOM  11257  O   VAL A 712      89.996  64.134-244.252  1.00 49.880          O  
ATOM  11258  CB  VAL A 712      89.049  65.414-241.277  1.00 69.530          C  
ATOM  11259  CG1 VAL A 712      89.042  63.892-241.090  1.00 69.530          C  
ATOM  11260  CG2 VAL A 712      89.705  66.108-240.121  1.00 69.530          C  
ATOM  11261  H   VAL A 712      88.974  67.777-242.190  1.00 59.810          H  
ATOM  11262  HA  VAL A 712      90.864  65.597-242.362  1.00 59.510          H  
ATOM  11263  HB  VAL A 712      88.016  65.748-241.366  1.00 83.430          H  
ATOM  11264 1HG1 VAL A 712      88.492  63.641-240.185  1.00 83.430          H  
ATOM  11265 2HG1 VAL A 712      88.564  63.410-241.941  1.00 83.430          H  
ATOM  11266 3HG1 VAL A 712      90.075  63.538-241.004  1.00 83.430          H  
ATOM  11267 1HG2 VAL A 712      89.164  65.888-239.215  1.00 83.430          H  
ATOM  11268 2HG2 VAL A 712      90.746  65.779-240.041  1.00 83.430          H  
ATOM  11269 3HG2 VAL A 712      89.696  67.155-240.286  1.00 83.430          H  
ATOM  11270  N   LEU A 713      88.209  65.479-244.353  1.00 50.280          N  
ATOM  11271  CA  LEU A 713      87.718  64.824-245.564  1.00 50.670          C  
ATOM  11272  C   LEU A 713      88.746  65.009-246.689  1.00 50.960          C  
ATOM  11273  O   LEU A 713      88.925  64.130-247.531  1.00 51.160          O  
ATOM  11274  CB  LEU A 713      86.342  65.369-245.967  1.00 70.780          C  
ATOM  11275  CG  LEU A 713      85.143  65.039-244.991  1.00 70.780          C  
ATOM  11276  CD1 LEU A 713      83.914  65.780-245.474  1.00 70.780          C  
ATOM  11277  CD2 LEU A 713      84.871  63.536-244.920  1.00 70.780          C  
ATOM  11278  H   LEU A 713      87.672  66.234-243.917  1.00 60.340          H  
ATOM  11279  HA  LEU A 713      87.638  63.760-245.373  1.00 60.800          H  
ATOM  11280 1HB  LEU A 713      86.419  66.458-246.030  1.00 84.940          H  
ATOM  11281 2HB  LEU A 713      86.092  64.989-246.954  1.00 84.940          H  
ATOM  11282  HG  LEU A 713      85.386  65.399-243.995  1.00 84.940          H  
ATOM  11283 1HD1 LEU A 713      83.077  65.598-244.796  1.00 84.940          H  
ATOM  11284 2HD1 LEU A 713      84.142  66.841-245.489  1.00 84.940          H  
ATOM  11285 3HD1 LEU A 713      83.640  65.453-246.473  1.00 84.940          H  
ATOM  11286 1HD2 LEU A 713      84.040  63.358-244.240  1.00 84.940          H  
ATOM  11287 2HD2 LEU A 713      84.615  63.161-245.912  1.00 84.940          H  
ATOM  11288 3HD2 LEU A 713      85.742  63.006-244.550  1.00 84.940          H  
ATOM  11289  N   ASN A 714      89.504  66.109-246.625  1.00 51.010          N  
ATOM  11290  CA  ASN A 714      90.563  66.451-247.567  1.00 51.320          C  
ATOM  11291  C   ASN A 714      91.948  65.908-247.115  1.00 51.010          C  
ATOM  11292  O   ASN A 714      92.989  66.410-247.546  1.00 51.120          O  
ATOM  11293  CB  ASN A 714      90.617  67.953-247.751  1.00 71.720          C  
ATOM  11294  CG  ASN A 714      89.393  68.505-248.436  1.00 71.720          C  
ATOM  11295  OD1 ASN A 714      88.816  67.896-249.346  1.00 71.720          O  
ATOM  11296  ND2 ASN A 714      88.981  69.671-248.012  1.00 71.720          N  
ATOM  11297  H   ASN A 714      89.239  66.823-245.939  1.00 61.210          H  
ATOM  11298  HA  ASN A 714      90.332  65.987-248.525  1.00 61.580          H  
ATOM  11299 1HB  ASN A 714      90.719  68.426-246.774  1.00 86.070          H  
ATOM  11300 2HB  ASN A 714      91.496  68.218-248.336  1.00 86.070          H  
ATOM  11301 1HD2 ASN A 714      88.176  70.094-248.423  1.00 86.070          H  
ATOM  11302 2HD2 ASN A 714      89.471  70.135-247.276  1.00 86.070          H  
ATOM  11303  N   SER A 715      91.922  64.854-246.281  1.00 50.690          N  
ATOM  11304  CA  SER A 715      93.033  64.056-245.729  1.00 50.470          C  
ATOM  11305  C   SER A 715      93.916  64.595-244.582  1.00 49.890          C  
ATOM  11306  O   SER A 715      95.030  64.095-244.386  1.00 49.590          O  
ATOM  11307  CB  SER A 715      93.972  63.606-246.854  1.00 70.750          C  
ATOM  11308  OG  SER A 715      93.311  62.806-247.813  1.00 70.750          O  
ATOM  11309  H   SER A 715      91.004  64.558-245.952  1.00 60.830          H  
ATOM  11310  HA  SER A 715      92.566  63.151-245.338  1.00 60.560          H  
ATOM  11311 1HB  SER A 715      94.421  64.465-247.338  1.00 84.900          H  
ATOM  11312 2HB  SER A 715      94.788  63.031-246.422  1.00 84.900          H  
ATOM  11313  HG  SER A 715      93.980  62.563-248.455  1.00 84.900          H  
ATOM  11314  N   ARG A 716      93.433  65.529-243.764  1.00 49.780          N  
ATOM  11315  CA  ARG A 716      94.176  65.862-242.550  1.00 49.300          C  
ATOM  11316  C   ARG A 716      93.811  64.860-241.460  1.00 49.150          C  
ATOM  11317  O   ARG A 716      92.732  64.270-241.483  1.00 49.280          O  
ATOM  11318  CB  ARG A 716      93.888  67.268-242.045  1.00 69.210          C  
ATOM  11319  CG  ARG A 716      94.323  68.418-242.952  1.00 69.210          C  
ATOM  11320  CD  ARG A 716      95.800  68.539-243.080  1.00 69.210          C  
ATOM  11321  NE  ARG A 716      96.433  68.745-241.773  1.00 69.210          N  
ATOM  11322  CZ  ARG A 716      96.534  69.933-241.125  1.00 69.210          C  
ATOM  11323  NH1 ARG A 716      96.046  71.040-241.628  1.00 69.210          N  
ATOM  11324  NH2 ARG A 716      97.121  70.013-239.954  1.00 69.210          N  
ATOM  11325  H   ARG A 716      92.550  66.011-243.950  1.00 59.740          H  
ATOM  11326  HA  ARG A 716      95.240  65.767-242.749  1.00 59.160          H  
ATOM  11327 1HB  ARG A 716      92.819  67.368-241.883  1.00 83.050          H  
ATOM  11328 2HB  ARG A 716      94.359  67.403-241.072  1.00 83.050          H  
ATOM  11329 1HG  ARG A 716      93.904  68.270-243.947  1.00 83.050          H  
ATOM  11330 2HG  ARG A 716      93.966  69.349-242.544  1.00 83.050          H  
ATOM  11331 1HD  ARG A 716      96.215  67.642-243.530  1.00 83.050          H  
ATOM  11332 2HD  ARG A 716      96.038  69.388-243.717  1.00 83.050          H  
ATOM  11333  HE  ARG A 716      96.837  67.937-241.324  1.00 83.050          H  
ATOM  11334 1HH1 ARG A 716      95.568  71.046-242.512  1.00 83.050          H  
ATOM  11335 2HH1 ARG A 716      96.165  71.904-241.073  1.00 83.050          H  
ATOM  11336 1HH2 ARG A 716      97.518  69.203-239.508  1.00 83.050          H  
ATOM  11337 2HH2 ARG A 716      97.156  70.941-239.511  1.00 83.050          H  
ATOM  11338  N   TYR A 717      94.701  64.655-240.497  1.00 48.930          N  
ATOM  11339  CA  TYR A 717      94.376  63.776-239.384  1.00 48.840          C  
ATOM  11340  C   TYR A 717      93.147  64.311-238.675  1.00 48.090          C  
ATOM  11341  O   TYR A 717      93.040  65.514-238.442  1.00 47.810          O  
ATOM  11342  CB  TYR A 717      95.526  63.633-238.386  1.00 68.410          C  
ATOM  11343  CG  TYR A 717      95.165  62.670-237.259  1.00 68.410          C  
ATOM  11344  CD1 TYR A 717      95.247  61.297-237.457  1.00 68.410          C  
ATOM  11345  CD2 TYR A 717      94.713  63.156-236.053  1.00 68.410          C  
ATOM  11346  CE1 TYR A 717      94.874  60.425-236.447  1.00 68.410          C  
ATOM  11347  CE2 TYR A 717      94.339  62.297-235.058  1.00 68.410          C  
ATOM  11348  CZ  TYR A 717      94.413  60.928-235.241  1.00 68.410          C  
ATOM  11349  OH  TYR A 717      94.031  60.048-234.223  1.00 68.410          O  
ATOM  11350  H   TYR A 717      95.594  65.120-240.522  1.00 58.720          H  
ATOM  11351  HA  TYR A 717      94.128  62.790-239.776  1.00 58.610          H  
ATOM  11352 1HB  TYR A 717      96.420  63.263-238.892  1.00 82.090          H  
ATOM  11353 2HB  TYR A 717      95.760  64.602-237.950  1.00 82.090          H  
ATOM  11354  HD1 TYR A 717      95.599  60.901-238.412  1.00 82.090          H  
ATOM  11355  HD2 TYR A 717      94.635  64.234-235.892  1.00 82.090          H  
ATOM  11356  HE1 TYR A 717      94.937  59.349-236.609  1.00 82.090          H  
ATOM  11357  HE2 TYR A 717      93.972  62.710-234.126  1.00 82.090          H  
ATOM  11358  HH  TYR A 717      94.049  59.141-234.568  1.00 82.090          H  
ATOM  11359  N   ALA A 718      92.240  63.416-238.305  1.00 47.810          N  
ATOM  11360  CA  ALA A 718      91.005  63.786-237.642  1.00 47.140          C  
ATOM  11361  C   ALA A 718      91.191  64.708-236.447  1.00 47.150          C  
ATOM  11362  O   ALA A 718      92.065  64.517-235.607  1.00 47.520          O  
ATOM  11363  CB  ALA A 718      90.290  62.534-237.178  1.00 66.260          C  
ATOM  11364  H   ALA A 718      92.386  62.446-238.543  1.00 57.370          H  
ATOM  11365  HA  ALA A 718      90.383  64.281-238.355  1.00 56.570          H  
ATOM  11366 1HB  ALA A 718      89.342  62.816-236.722  1.00 79.520          H  
ATOM  11367 2HB  ALA A 718      90.105  61.887-238.029  1.00 79.520          H  
ATOM  11368 3HB  ALA A 718      90.903  62.006-236.450  1.00 79.520          H  
ATOM  11369  N   PHE A 719      90.322  65.707-236.362  1.00 46.800          N  
ATOM  11370  CA  PHE A 719      90.320  66.635-235.249  1.00 46.830          C  
ATOM  11371  C   PHE A 719      89.158  66.193-234.370  1.00 46.380          C  
ATOM  11372  O   PHE A 719      88.117  65.767-234.885  1.00 46.110          O  
ATOM  11373  CB  PHE A 719      90.105  68.082-235.721  1.00 65.550          C  
ATOM  11374  CG  PHE A 719      91.199  68.702-236.545  1.00 65.550          C  
ATOM  11375  CD1 PHE A 719      91.128  68.651-237.926  1.00 65.550          C  
ATOM  11376  CD2 PHE A 719      92.278  69.349-235.960  1.00 65.550          C  
ATOM  11377  CE1 PHE A 719      92.110  69.213-238.718  1.00 65.550          C  
ATOM  11378  CE2 PHE A 719      93.267  69.921-236.744  1.00 65.550          C  
ATOM  11379  CZ  PHE A 719      93.185  69.851-238.126  1.00 65.550          C  
ATOM  11380  H   PHE A 719      89.636  65.823-237.092  1.00 56.160          H  
ATOM  11381  HA  PHE A 719      91.255  66.551-234.690  1.00 56.200          H  
ATOM  11382 1HB  PHE A 719      89.231  68.103-236.332  1.00 78.660          H  
ATOM  11383 2HB  PHE A 719      89.924  68.719-234.857  1.00 78.660          H  
ATOM  11384  HD1 PHE A 719      90.285  68.161-238.381  1.00 78.660          H  
ATOM  11385  HD2 PHE A 719      92.348  69.405-234.874  1.00 78.660          H  
ATOM  11386  HE1 PHE A 719      92.035  69.154-239.801  1.00 78.660          H  
ATOM  11387  HE2 PHE A 719      94.109  70.423-236.275  1.00 78.660          H  
ATOM  11388  HZ  PHE A 719      93.964  70.300-238.740  1.00 78.660          H  
ATOM  11389  N   LEU A 720      89.279  66.306-233.053  1.00 46.340          N  
ATOM  11390  CA  LEU A 720      88.169  65.851-232.211  1.00 45.990          C  
ATOM  11391  C   LEU A 720      87.135  66.963-232.060  1.00 45.760          C  
ATOM  11392  O   LEU A 720      87.093  67.690-231.067  1.00 46.020          O  
ATOM  11393  CB  LEU A 720      88.698  65.367-230.856  1.00 64.530          C  
ATOM  11394  CG  LEU A 720      87.729  64.520-229.984  1.00 64.530          C  
ATOM  11395  CD1 LEU A 720      87.462  63.121-230.632  1.00 64.530          C  
ATOM  11396  CD2 LEU A 720      88.321  64.381-228.620  1.00 64.530          C  
ATOM  11397  H   LEU A 720      90.129  66.660-232.639  1.00 55.610          H  
ATOM  11398  HA  LEU A 720      87.675  65.028-232.712  1.00 55.190          H  
ATOM  11399 1HB  LEU A 720      89.593  64.765-231.033  1.00 77.430          H  
ATOM  11400 2HB  LEU A 720      88.988  66.237-230.271  1.00 77.430          H  
ATOM  11401  HG  LEU A 720      86.791  65.020-229.919  1.00 77.430          H  
ATOM  11402 1HD1 LEU A 720      86.786  62.555-230.009  1.00 77.430          H  
ATOM  11403 2HD1 LEU A 720      87.015  63.229-231.614  1.00 77.430          H  
ATOM  11404 3HD1 LEU A 720      88.398  62.575-230.723  1.00 77.430          H  
ATOM  11405 1HD2 LEU A 720      87.654  63.813-227.978  1.00 77.430          H  
ATOM  11406 2HD2 LEU A 720      89.283  63.873-228.684  1.00 77.430          H  
ATOM  11407 3HD2 LEU A 720      88.454  65.380-228.221  1.00 77.430          H  
ATOM  11408  N   LEU A 721      86.340  67.089-233.109  1.00 45.330          N  
ATOM  11409  CA  LEU A 721      85.370  68.156-233.336  1.00 45.130          C  
ATOM  11410  C   LEU A 721      83.960  67.795-232.907  1.00 44.660          C  
ATOM  11411  O   LEU A 721      83.644  66.615-232.747  1.00 44.320          O  
ATOM  11412  CB  LEU A 721      85.295  68.425-234.820  1.00 63.260          C  
ATOM  11413  CG  LEU A 721      86.574  68.711-235.518  1.00 63.260          C  
ATOM  11414  CD1 LEU A 721      86.334  68.743-236.975  1.00 63.260          C  
ATOM  11415  CD2 LEU A 721      87.175  70.012-235.060  1.00 63.260          C  
ATOM  11416  H   LEU A 721      86.513  66.403-233.849  1.00 54.400          H  
ATOM  11417  HA  LEU A 721      85.680  69.040-232.782  1.00 54.160          H  
ATOM  11418 1HB  LEU A 721      84.787  67.601-235.316  1.00 75.910          H  
ATOM  11419 2HB  LEU A 721      84.711  69.305-234.909  1.00 75.910          H  
ATOM  11420  HG  LEU A 721      87.238  67.930-235.323  1.00 75.910          H  
ATOM  11421 1HD1 LEU A 721      87.273  68.900-237.462  1.00 75.910          H  
ATOM  11422 2HD1 LEU A 721      85.920  67.789-237.300  1.00 75.910          H  
ATOM  11423 3HD1 LEU A 721      85.648  69.539-237.225  1.00 75.910          H  
ATOM  11424 1HD2 LEU A 721      88.088  70.160-235.600  1.00 75.910          H  
ATOM  11425 2HD2 LEU A 721      86.510  70.832-235.259  1.00 75.910          H  
ATOM  11426 3HD2 LEU A 721      87.388  69.974-233.994  1.00 75.910          H  
ATOM  11427  N   GLU A 722      83.117  68.822-232.756  1.00 44.660          N  
ATOM  11428  CA  GLU A 722      81.699  68.649-232.435  1.00 44.250          C  
ATOM  11429  C   GLU A 722      80.801  69.749-233.021  1.00 44.030          C  
ATOM  11430  O   GLU A 722      81.139  70.933-232.973  1.00 44.150          O  
ATOM  11431  CB  GLU A 722      81.505  68.587-230.921  1.00 62.110          C  
ATOM  11432  CG  GLU A 722      80.059  68.387-230.487  1.00 62.110          C  
ATOM  11433  CD  GLU A 722      79.923  68.219-229.039  1.00 62.110          C  
ATOM  11434  OE1 GLU A 722      80.919  68.243-228.380  1.00 62.110          O  
ATOM  11435  OE2 GLU A 722      78.817  68.048-228.573  1.00 62.110          O  
ATOM  11436  H   GLU A 722      83.486  69.755-232.893  1.00 53.590          H  
ATOM  11437  HA  GLU A 722      81.372  67.698-232.857  1.00 53.100          H  
ATOM  11438 1HB  GLU A 722      82.091  67.759-230.514  1.00 74.540          H  
ATOM  11439 2HB  GLU A 722      81.877  69.501-230.466  1.00 74.540          H  
ATOM  11440 1HG  GLU A 722      79.475  69.261-230.776  1.00 74.540          H  
ATOM  11441 2HG  GLU A 722      79.647  67.516-230.995  1.00 74.540          H  
ATOM  11442  N   SER A 723      79.653  69.347-233.570  1.00 43.760          N  
ATOM  11443  CA  SER A 723      78.646  70.270-234.106  1.00 43.600          C  
ATOM  11444  C   SER A 723      77.273  69.622-234.146  1.00 43.330          C  
ATOM  11445  O   SER A 723      77.145  68.397-234.042  1.00 42.890          O  
ATOM  11446  CB  SER A 723      78.997  70.747-235.500  1.00 61.100          C  
ATOM  11447  OG  SER A 723      78.971  69.692-236.424  1.00 61.100          O  
ATOM  11448  H   SER A 723      79.453  68.358-233.601  1.00 52.510          H  
ATOM  11449  HA  SER A 723      78.593  71.139-233.449  1.00 52.320          H  
ATOM  11450 1HB  SER A 723      78.275  71.506-235.808  1.00 73.320          H  
ATOM  11451 2HB  SER A 723      79.951  71.223-235.490  1.00 73.320          H  
ATOM  11452  HG  SER A 723      79.279  70.065-237.255  1.00 73.320          H  
ATOM  11453  N   THR A 724      76.246  70.456-234.291  1.00 43.660          N  
ATOM  11454  CA  THR A 724      74.865  70.015-234.414  1.00 43.550          C  
ATOM  11455  C   THR A 724      74.624  69.180-235.665  1.00 43.520          C  
ATOM  11456  O   THR A 724      74.928  69.591-236.788  1.00 43.300          O  
ATOM  11457  CB  THR A 724      73.904  71.230-234.428  1.00 61.010          C  
ATOM  11458  OG1 THR A 724      74.075  71.990-233.219  1.00 61.010          O  
ATOM  11459  CG2 THR A 724      72.438  70.757-234.514  1.00 61.010          C  
ATOM  11460  H   THR A 724      76.430  71.448-234.335  1.00 52.390          H  
ATOM  11461  HA  THR A 724      74.627  69.399-233.547  1.00 52.260          H  
ATOM  11462  HB  THR A 724      74.132  71.864-235.284  1.00 73.220          H  
ATOM  11463  HG1 THR A 724      73.591  72.821-233.289  1.00 73.220          H  
ATOM  11464 1HG2 THR A 724      71.781  71.624-234.515  1.00 73.220          H  
ATOM  11465 2HG2 THR A 724      72.270  70.191-235.421  1.00 73.220          H  
ATOM  11466 3HG2 THR A 724      72.207  70.132-233.655  1.00 73.220          H  
ATOM  11467  N   MET A 725      73.972  68.042-235.484  1.00 43.780          N  
ATOM  11468  CA  MET A 725      73.624  67.136-236.567  1.00 43.850          C  
ATOM  11469  C   MET A 725      72.399  67.652-237.302  1.00 43.830          C  
ATOM  11470  O   MET A 725      71.311  67.085-237.205  1.00 43.730          O  
ATOM  11471  CB  MET A 725      73.322  65.768-235.977  1.00 61.360          C  
ATOM  11472  CG  MET A 725      74.517  65.075-235.351  1.00 61.360          C  
ATOM  11473  SD  MET A 725      74.060  63.568-234.474  1.00 61.360          S  
ATOM  11474  CE  MET A 725      73.592  62.448-235.761  1.00 61.360          C  
ATOM  11475  H   MET A 725      73.742  67.787-234.541  1.00 52.540          H  
ATOM  11476  HA  MET A 725      74.454  67.080-237.273  1.00 52.620          H  
ATOM  11477 1HB  MET A 725      72.564  65.874-235.205  1.00 73.630          H  
ATOM  11478 2HB  MET A 725      72.901  65.138-236.744  1.00 73.630          H  
ATOM  11479 1HG  MET A 725      75.237  64.821-236.126  1.00 73.630          H  
ATOM  11480 2HG  MET A 725      75.006  65.750-234.646  1.00 73.630          H  
ATOM  11481 1HE  MET A 725      73.286  61.516-235.320  1.00 73.630          H  
ATOM  11482 2HE  MET A 725      72.762  62.852-236.320  1.00 73.630          H  
ATOM  11483 3HE  MET A 725      74.433  62.277-236.413  1.00 73.630          H  
ATOM  11484  N   ASN A 726      72.597  68.742-238.025  1.00 43.980          N  
ATOM  11485  CA  ASN A 726      71.529  69.402-238.746  1.00 44.040          C  
ATOM  11486  C   ASN A 726      71.562  68.978-240.209  1.00 43.800          C  
ATOM  11487  O   ASN A 726      72.502  69.302-240.950  1.00 43.680          O  
ATOM  11488  CB  ASN A 726      71.582  70.906-238.588  1.00 61.630          C  
ATOM  11489  CG  ASN A 726      70.336  71.601-239.162  1.00 61.630          C  
ATOM  11490  OD1 ASN A 726      69.660  71.118-240.099  1.00 61.630          O  
ATOM  11491  ND2 ASN A 726      70.007  72.742-238.582  1.00 61.630          N  
ATOM  11492  H   ASN A 726      73.544  69.132-238.003  1.00 52.780          H  
ATOM  11493  HA  ASN A 726      70.576  69.063-238.338  1.00 52.850          H  
ATOM  11494 1HB  ASN A 726      71.675  71.164-237.538  1.00 73.960          H  
ATOM  11495 2HB  ASN A 726      72.467  71.283-239.093  1.00 73.960          H  
ATOM  11496 1HD2 ASN A 726      69.200  73.251-238.891  1.00 73.960          H  
ATOM  11497 2HD2 ASN A 726      70.558  73.098-237.824  1.00 73.960          H  
ATOM  11498  N   GLU A 727      70.543  68.230-240.603  1.00 43.790          N  
ATOM  11499  CA  GLU A 727      70.424  67.679-241.939  1.00 43.630          C  
ATOM  11500  C   GLU A 727      70.366  68.769-243.012  1.00 43.920          C  
ATOM  11501  O   GLU A 727      70.807  68.543-244.136  1.00 44.010          O  
ATOM  11502  CB  GLU A 727      69.208  66.754-241.991  1.00 61.150          C  
ATOM  11503  CG  GLU A 727      69.443  65.502-241.168  1.00 61.150          C  
ATOM  11504  CD  GLU A 727      68.305  64.552-241.045  1.00 61.150          C  
ATOM  11505  OE1 GLU A 727      67.236  64.829-241.542  1.00 61.150          O  
ATOM  11506  OE2 GLU A 727      68.518  63.528-240.420  1.00 61.150          O  
ATOM  11507  H   GLU A 727      69.825  68.014-239.920  1.00 52.550          H  
ATOM  11508  HA  GLU A 727      71.304  67.067-242.131  1.00 52.360          H  
ATOM  11509 1HB  GLU A 727      68.327  67.272-241.613  1.00 73.380          H  
ATOM  11510 2HB  GLU A 727      69.014  66.455-243.017  1.00 73.380          H  
ATOM  11511 1HG  GLU A 727      70.252  64.974-241.648  1.00 73.380          H  
ATOM  11512 2HG  GLU A 727      69.784  65.784-240.172  1.00 73.380          H  
ATOM  11513  N   TYR A 728      69.784  69.937-242.698  1.00 44.130          N  
ATOM  11514  CA  TYR A 728      69.735  71.013-243.686  1.00 44.490          C  
ATOM  11515  C   TYR A 728      71.131  71.420-244.097  1.00 44.660          C  
ATOM  11516  O   TYR A 728      71.459  71.477-245.292  1.00 44.400          O  
ATOM  11517  CB  TYR A 728      69.009  72.241-243.143  1.00 62.140          C  
ATOM  11518  CG  TYR A 728      69.142  73.438-244.047  1.00 62.140          C  
ATOM  11519  CD1 TYR A 728      68.382  73.543-245.195  1.00 62.140          C  
ATOM  11520  CD2 TYR A 728      70.049  74.440-243.718  1.00 62.140          C  
ATOM  11521  CE1 TYR A 728      68.529  74.646-246.012  1.00 62.140          C  
ATOM  11522  CE2 TYR A 728      70.195  75.533-244.529  1.00 62.140          C  
ATOM  11523  CZ  TYR A 728      69.437  75.642-245.676  1.00 62.140          C  
ATOM  11524  OH  TYR A 728      69.573  76.740-246.498  1.00 62.140          O  
ATOM  11525  H   TYR A 728      69.414  70.108-241.764  1.00 52.960          H  
ATOM  11526  HA  TYR A 728      69.221  70.654-244.570  1.00 53.390          H  
ATOM  11527 1HB  TYR A 728      67.952  72.017-243.012  1.00 74.570          H  
ATOM  11528 2HB  TYR A 728      69.412  72.512-242.175  1.00 74.570          H  
ATOM  11529  HD1 TYR A 728      67.672  72.761-245.457  1.00 74.570          H  
ATOM  11530  HD2 TYR A 728      70.648  74.356-242.815  1.00 74.570          H  
ATOM  11531  HE1 TYR A 728      67.933  74.734-246.919  1.00 74.570          H  
ATOM  11532  HE2 TYR A 728      70.910  76.314-244.266  1.00 74.570          H  
ATOM  11533  HH  TYR A 728      70.249  77.325-246.145  1.00 74.570          H  
ATOM  11534  N   HIS A 729      71.963  71.686-243.095  1.00 45.150          N  
ATOM  11535  CA  HIS A 729      73.314  72.124-243.332  1.00 45.410          C  
ATOM  11536  C   HIS A 729      74.119  71.020-243.976  1.00 45.330          C  
ATOM  11537  O   HIS A 729      74.943  71.296-244.844  1.00 45.470          O  
ATOM  11538  CB  HIS A 729      73.973  72.601-242.042  1.00 63.470          C  
ATOM  11539  CG  HIS A 729      73.433  73.917-241.574  1.00 63.470          C  
ATOM  11540  ND1 HIS A 729      73.544  75.071-242.327  1.00 63.470          N  
ATOM  11541  CD2 HIS A 729      72.794  74.274-240.440  1.00 63.470          C  
ATOM  11542  CE1 HIS A 729      72.991  76.073-241.677  1.00 63.470          C  
ATOM  11543  NE2 HIS A 729      72.530  75.620-240.529  1.00 63.470          N  
ATOM  11544  H   HIS A 729      71.616  71.611-242.147  1.00 54.180          H  
ATOM  11545  HA  HIS A 729      73.301  72.967-244.019  1.00 54.490          H  
ATOM  11546 1HB  HIS A 729      73.808  71.858-241.257  1.00 76.160          H  
ATOM  11547 2HB  HIS A 729      75.048  72.694-242.189  1.00 76.160          H  
ATOM  11548  HD2 HIS A 729      72.541  73.629-239.610  1.00 76.160          H  
ATOM  11549  HE1 HIS A 729      72.929  77.104-242.027  1.00 76.160          H  
ATOM  11550  HE2 HIS A 729      72.060  76.174-239.824  1.00 76.160          H  
ATOM  11551  N   ARG A 730      73.911  69.764-243.574  1.00 45.160          N  
ATOM  11552  CA  ARG A 730      74.653  68.704-244.240  1.00 45.140          C  
ATOM  11553  C   ARG A 730      74.295  68.613-245.728  1.00 45.050          C  
ATOM  11554  O   ARG A 730      75.178  68.437-246.563  1.00 44.790          O  
ATOM  11555  CB  ARG A 730      74.481  67.358-243.570  1.00 63.200          C  
ATOM  11556  CG  ARG A 730      75.252  66.241-244.278  1.00 63.200          C  
ATOM  11557  CD  ARG A 730      75.275  64.981-243.515  1.00 63.200          C  
ATOM  11558  NE  ARG A 730      73.941  64.443-243.253  1.00 63.200          N  
ATOM  11559  CZ  ARG A 730      73.153  63.778-244.118  1.00 63.200          C  
ATOM  11560  NH1 ARG A 730      73.523  63.555-245.366  1.00 63.200          N  
ATOM  11561  NH2 ARG A 730      71.990  63.353-243.669  1.00 63.200          N  
ATOM  11562  H   ARG A 730      73.260  69.557-242.807  1.00 54.190          H  
ATOM  11563  HA  ARG A 730      75.707  68.948-244.182  1.00 54.170          H  
ATOM  11564 1HB  ARG A 730      74.825  67.411-242.537  1.00 75.840          H  
ATOM  11565 2HB  ARG A 730      73.423  67.091-243.556  1.00 75.840          H  
ATOM  11566 1HG  ARG A 730      74.799  66.049-245.247  1.00 75.840          H  
ATOM  11567 2HG  ARG A 730      76.285  66.561-244.429  1.00 75.840          H  
ATOM  11568 1HD  ARG A 730      75.855  64.235-244.051  1.00 75.840          H  
ATOM  11569 2HD  ARG A 730      75.756  65.177-242.562  1.00 75.840          H  
ATOM  11570  HE  ARG A 730      73.563  64.537-242.296  1.00 75.840          H  
ATOM  11571 1HH1 ARG A 730      74.418  63.887-245.698  1.00 75.840          H  
ATOM  11572 2HH1 ARG A 730      72.912  63.052-245.993  1.00 75.840          H  
ATOM  11573 1HH2 ARG A 730      71.761  63.549-242.681  1.00 75.840          H  
ATOM  11574 2HH2 ARG A 730      71.353  62.846-244.262  1.00 75.840          H  
ATOM  11575  N   ARG A 731      73.010  68.715-246.085  1.00 45.290          N  
ATOM  11576  CA  ARG A 731      72.654  68.661-247.502  1.00 45.310          C  
ATOM  11577  C   ARG A 731      73.278  69.818-248.293  1.00 45.490          C  
ATOM  11578  O   ARG A 731      73.721  69.634-249.430  1.00 45.840          O  
ATOM  11579  CB  ARG A 731      71.144  68.697-247.698  1.00 63.430          C  
ATOM  11580  CG  ARG A 731      70.399  67.429-247.297  1.00 63.430          C  
ATOM  11581  CD  ARG A 731      68.991  67.425-247.797  1.00 63.430          C  
ATOM  11582  NE  ARG A 731      68.181  68.527-247.245  1.00 63.430          N  
ATOM  11583  CZ  ARG A 731      67.495  68.508-246.074  1.00 63.430          C  
ATOM  11584  NH1 ARG A 731      67.518  67.453-245.290  1.00 63.430          N  
ATOM  11585  NH2 ARG A 731      66.784  69.569-245.723  1.00 63.430          N  
ATOM  11586  H   ARG A 731      72.280  68.800-245.370  1.00 54.350          H  
ATOM  11587  HA  ARG A 731      73.030  67.724-247.909  1.00 54.370          H  
ATOM  11588 1HB  ARG A 731      70.735  69.511-247.095  1.00 76.110          H  
ATOM  11589 2HB  ARG A 731      70.918  68.913-248.739  1.00 76.110          H  
ATOM  11590 1HG  ARG A 731      70.909  66.571-247.727  1.00 76.110          H  
ATOM  11591 2HG  ARG A 731      70.387  67.331-246.222  1.00 76.110          H  
ATOM  11592 1HD  ARG A 731      69.003  67.531-248.882  1.00 76.110          H  
ATOM  11593 2HD  ARG A 731      68.516  66.480-247.542  1.00 76.110          H  
ATOM  11594  HE  ARG A 731      68.113  69.367-247.804  1.00 76.110          H  
ATOM  11595 1HH1 ARG A 731      68.054  66.639-245.544  1.00 76.110          H  
ATOM  11596 2HH1 ARG A 731      66.989  67.453-244.427  1.00 76.110          H  
ATOM  11597 1HH2 ARG A 731      66.752  70.373-246.334  1.00 76.110          H  
ATOM  11598 2HH2 ARG A 731      66.262  69.568-244.859  1.00 76.110          H  
ATOM  11599  N   LEU A 732      73.292  71.010-247.686  1.00 45.280          N  
ATOM  11600  CA  LEU A 732      73.833  72.226-248.283  1.00 45.480          C  
ATOM  11601  C   LEU A 732      75.369  72.242-248.405  1.00 45.150          C  
ATOM  11602  O   LEU A 732      75.917  72.637-249.442  1.00 45.100          O  
ATOM  11603  CB  LEU A 732      73.373  73.415-247.416  1.00 63.590          C  
ATOM  11604  CG  LEU A 732      73.814  74.844-247.803  1.00 63.590          C  
ATOM  11605  CD1 LEU A 732      73.312  75.206-249.199  1.00 63.590          C  
ATOM  11606  CD2 LEU A 732      73.254  75.806-246.747  1.00 63.590          C  
ATOM  11607  H   LEU A 732      72.851  71.083-246.763  1.00 54.340          H  
ATOM  11608  HA  LEU A 732      73.408  72.314-249.279  1.00 54.580          H  
ATOM  11609 1HB  LEU A 732      72.283  73.403-247.376  1.00 76.310          H  
ATOM  11610 2HB  LEU A 732      73.734  73.238-246.407  1.00 76.310          H  
ATOM  11611  HG  LEU A 732      74.905  74.904-247.809  1.00 76.310          H  
ATOM  11612 1HD1 LEU A 732      73.633  76.219-249.443  1.00 76.310          H  
ATOM  11613 2HD1 LEU A 732      73.725  74.518-249.936  1.00 76.310          H  
ATOM  11614 3HD1 LEU A 732      72.224  75.155-249.223  1.00 76.310          H  
ATOM  11615 1HD2 LEU A 732      73.558  76.827-246.980  1.00 76.310          H  
ATOM  11616 2HD2 LEU A 732      72.173  75.743-246.747  1.00 76.310          H  
ATOM  11617 3HD2 LEU A 732      73.635  75.530-245.759  1.00 76.310          H  
ATOM  11618  N   ASN A 733      76.058  71.869-247.329  1.00 44.980          N  
ATOM  11619  CA  ASN A 733      77.509  71.867-247.246  1.00 44.930          C  
ATOM  11620  C   ASN A 733      78.077  70.472-247.502  1.00 44.980          C  
ATOM  11621  O   ASN A 733      78.046  69.585-246.639  1.00 45.260          O  
ATOM  11622  CB  ASN A 733      77.954  72.421-245.912  1.00 62.920          C  
ATOM  11623  CG  ASN A 733      79.449  72.580-245.778  1.00 62.920          C  
ATOM  11624  OD1 ASN A 733      80.272  71.897-246.416  1.00 62.920          O  
ATOM  11625  ND2 ASN A 733      79.832  73.505-244.925  1.00 62.920          N  
ATOM  11626  H   ASN A 733      75.544  71.570-246.505  1.00 53.980          H  
ATOM  11627  HA  ASN A 733      77.897  72.517-248.029  1.00 53.920          H  
ATOM  11628 1HB  ASN A 733      77.486  73.391-245.756  1.00 75.510          H  
ATOM  11629 2HB  ASN A 733      77.590  71.772-245.140  1.00 75.510          H  
ATOM  11630 1HD2 ASN A 733      80.808  73.677-244.776  1.00 75.510          H  
ATOM  11631 2HD2 ASN A 733      79.149  74.038-244.424  1.00 75.510          H  
ATOM  11632  N   CYS A 734      78.667  70.306-248.676  1.00 44.760          N  
ATOM  11633  CA  CYS A 734      79.178  69.027-249.154  1.00 44.780          C  
ATOM  11634  C   CYS A 734      80.297  68.432-248.306  1.00 44.720          C  
ATOM  11635  O   CYS A 734      80.693  67.290-248.528  1.00 44.910          O  
ATOM  11636  CB  CYS A 734      79.732  69.189-250.562  1.00 62.680          C  
ATOM  11637  SG  CYS A 734      81.234  70.212-250.617  1.00 62.680          S  
ATOM  11638  H   CYS A 734      78.681  71.101-249.303  1.00 53.710          H  
ATOM  11639  HA  CYS A 734      78.345  68.322-249.172  1.00 53.740          H  
ATOM  11640 1HB  CYS A 734      79.970  68.210-250.979  1.00 75.220          H  
ATOM  11641 2HB  CYS A 734      78.979  69.650-251.201  1.00 75.220          H  
ATOM  11642  HG  CYS A 734      81.995  69.407-249.854  1.00 75.220          H  
ATOM  11643  N   ASN A 735      80.855  69.214-247.385  1.00 44.510          N  
ATOM  11644  CA  ASN A 735      81.934  68.733-246.547  1.00 44.490          C  
ATOM  11645  C   ASN A 735      81.512  68.296-245.141  1.00 43.970          C  
ATOM  11646  O   ASN A 735      82.361  68.171-244.267  1.00 44.060          O  
ATOM  11647  CB  ASN A 735      83.004  69.781-246.438  1.00 62.290          C  
ATOM  11648  CG  ASN A 735      83.712  70.025-247.725  1.00 62.290          C  
ATOM  11649  OD1 ASN A 735      84.016  69.103-248.494  1.00 62.290          O  
ATOM  11650  ND2 ASN A 735      83.983  71.275-247.990  1.00 62.290          N  
ATOM  11651  H   ASN A 735      80.497  70.160-247.234  1.00 53.410          H  
ATOM  11652  HA  ASN A 735      82.364  67.858-247.033  1.00 53.390          H  
ATOM  11653 1HB  ASN A 735      82.572  70.714-246.082  1.00 74.750          H  
ATOM  11654 2HB  ASN A 735      83.715  69.457-245.702  1.00 74.750          H  
ATOM  11655 1HD2 ASN A 735      84.453  71.520-248.840  1.00 74.750          H  
ATOM  11656 2HD2 ASN A 735      83.713  71.988-247.344  1.00 74.750          H  
ATOM  11657  N   LEU A 736      80.222  68.140-244.873  1.00 43.490          N  
ATOM  11658  CA  LEU A 736      79.822  67.719-243.526  1.00 42.990          C  
ATOM  11659  C   LEU A 736      79.380  66.266-243.451  1.00 42.450          C  
ATOM  11660  O   LEU A 736      78.909  65.689-244.432  1.00 42.230          O  
ATOM  11661  CB  LEU A 736      78.705  68.613-243.009  1.00 60.390          C  
ATOM  11662  CG  LEU A 736      79.016  70.113-242.993  1.00 60.390          C  
ATOM  11663  CD1 LEU A 736      77.782  70.867-242.493  1.00 60.390          C  
ATOM  11664  CD2 LEU A 736      80.249  70.423-242.137  1.00 60.390          C  
ATOM  11665  H   LEU A 736      79.519  68.328-245.599  1.00 52.190          H  
ATOM  11666  HA  LEU A 736      80.674  67.809-242.863  1.00 51.590          H  
ATOM  11667 1HB  LEU A 736      77.858  68.472-243.660  1.00 72.460          H  
ATOM  11668 2HB  LEU A 736      78.426  68.297-242.003  1.00 72.460          H  
ATOM  11669  HG  LEU A 736      79.212  70.429-244.004  1.00 72.460          H  
ATOM  11670 1HD1 LEU A 736      77.978  71.938-242.514  1.00 72.460          H  
ATOM  11671 2HD1 LEU A 736      76.938  70.646-243.133  1.00 72.460          H  
ATOM  11672 3HD1 LEU A 736      77.549  70.564-241.474  1.00 72.460          H  
ATOM  11673 1HD2 LEU A 736      80.429  71.487-242.177  1.00 72.460          H  
ATOM  11674 2HD2 LEU A 736      80.070  70.118-241.108  1.00 72.460          H  
ATOM  11675 3HD2 LEU A 736      81.131  69.915-242.516  1.00 72.460          H  
ATOM  11676  N   THR A 737      79.494  65.680-242.259  1.00 42.260          N  
ATOM  11677  CA  THR A 737      79.040  64.316-242.018  1.00 41.760          C  
ATOM  11678  C   THR A 737      78.033  64.325-240.864  1.00 41.350          C  
ATOM  11679  O   THR A 737      77.881  65.335-240.172  1.00 41.490          O  
ATOM  11680  CB  THR A 737      80.239  63.371-241.713  1.00 58.660          C  
ATOM  11681  OG1 THR A 737      80.866  63.733-240.474  1.00 58.660          O  
ATOM  11682  CG2 THR A 737      81.285  63.505-242.827  1.00 58.660          C  
ATOM  11683  H   THR A 737      79.903  66.186-241.487  1.00 50.710          H  
ATOM  11684  HA  THR A 737      78.533  63.945-242.908  1.00 50.110          H  
ATOM  11685  HB  THR A 737      79.888  62.339-241.650  1.00 70.400          H  
ATOM  11686  HG1 THR A 737      81.527  63.019-240.215  1.00 70.400          H  
ATOM  11687 1HG2 THR A 737      82.122  62.840-242.611  1.00 70.400          H  
ATOM  11688 2HG2 THR A 737      80.837  63.234-243.781  1.00 70.400          H  
ATOM  11689 3HG2 THR A 737      81.646  64.529-242.877  1.00 70.400          H  
ATOM  11690  N   GLN A 738      77.310  63.220-240.679  1.00 40.860          N  
ATOM  11691  CA  GLN A 738      76.332  63.110-239.595  1.00 40.490          C  
ATOM  11692  C   GLN A 738      76.463  61.769-238.910  1.00 40.570          C  
ATOM  11693  O   GLN A 738      76.088  60.733-239.459  1.00 40.840          O  
ATOM  11694  CB  GLN A 738      74.922  63.299-240.151  1.00 56.830          C  
ATOM  11695  CG  GLN A 738      73.815  63.241-239.150  1.00 56.830          C  
ATOM  11696  CD  GLN A 738      72.467  63.504-239.796  1.00 56.830          C  
ATOM  11697  OE1 GLN A 738      72.427  64.036-240.919  1.00 56.830          O  
ATOM  11698  NE2 GLN A 738      71.370  63.135-239.120  1.00 56.830          N  
ATOM  11699  H   GLN A 738      77.464  62.428-241.285  1.00 49.030          H  
ATOM  11700  HA  GLN A 738      76.532  63.885-238.857  1.00 48.590          H  
ATOM  11701 1HB  GLN A 738      74.867  64.278-240.604  1.00 68.200          H  
ATOM  11702 2HB  GLN A 738      74.726  62.557-240.925  1.00 68.200          H  
ATOM  11703 1HG  GLN A 738      73.788  62.245-238.712  1.00 68.200          H  
ATOM  11704 2HG  GLN A 738      73.999  63.991-238.395  1.00 68.200          H  
ATOM  11705 1HE2 GLN A 738      70.424  63.287-239.529  1.00 68.200          H  
ATOM  11706 2HE2 GLN A 738      71.447  62.702-238.217  1.00 68.200          H  
ATOM  11707  N   ILE A 739      77.018  61.796-237.712  1.00 40.410          N  
ATOM  11708  CA  ILE A 739      77.335  60.586-236.977  1.00 40.510          C  
ATOM  11709  C   ILE A 739      76.589  60.450-235.663  1.00 40.420          C  
ATOM  11710  O   ILE A 739      76.683  61.327-234.807  1.00 40.200          O  
ATOM  11711  CB  ILE A 739      78.860  60.588-236.733  1.00 56.670          C  
ATOM  11712  CG1 ILE A 739      79.609  60.706-238.109  1.00 56.670          C  
ATOM  11713  CG2 ILE A 739      79.335  59.397-235.920  1.00 56.670          C  
ATOM  11714  CD1 ILE A 739      79.378  59.563-239.122  1.00 56.670          C  
ATOM  11715  H   ILE A 739      77.262  62.693-237.313  1.00 48.490          H  
ATOM  11716  HA  ILE A 739      77.064  59.728-237.584  1.00 48.610          H  
ATOM  11717  HB  ILE A 739      79.111  61.490-236.180  1.00 68.010          H  
ATOM  11718 1HG1 ILE A 739      79.324  61.642-238.586  1.00 68.010          H  
ATOM  11719 2HG1 ILE A 739      80.659  60.756-237.900  1.00 68.010          H  
ATOM  11720 1HG2 ILE A 739      80.405  59.470-235.759  1.00 68.010          H  
ATOM  11721 2HG2 ILE A 739      78.836  59.384-234.954  1.00 68.010          H  
ATOM  11722 3HG2 ILE A 739      79.113  58.501-236.440  1.00 68.010          H  
ATOM  11723 1HD1 ILE A 739      79.969  59.771-240.015  1.00 68.010          H  
ATOM  11724 2HD1 ILE A 739      79.689  58.625-238.708  1.00 68.010          H  
ATOM  11725 3HD1 ILE A 739      78.337  59.494-239.404  1.00 68.010          H  
ATOM  11726  N   GLY A 740      75.907  59.324-235.478  1.00 40.640          N  
ATOM  11727  CA  GLY A 740      75.194  59.072-234.236  1.00 40.650          C  
ATOM  11728  C   GLY A 740      73.679  59.033-234.343  1.00 40.660          C  
ATOM  11729  O   GLY A 740      73.100  58.960-235.431  1.00 40.950          O  
ATOM  11730  H   GLY A 740      75.864  58.646-236.224  1.00 48.770          H  
ATOM  11731 1HA  GLY A 740      75.527  58.124-233.832  1.00 48.780          H  
ATOM  11732 2HA  GLY A 740      75.476  59.827-233.502  1.00 48.780          H  
ATOM  11733  N   GLY A 741      73.061  59.012-233.168  1.00 40.430          N  
ATOM  11734  CA  GLY A 741      71.618  58.894-232.967  1.00 40.320          C  
ATOM  11735  C   GLY A 741      70.932  60.252-232.818  1.00 39.900          C  
ATOM  11736  O   GLY A 741      71.340  61.250-233.411  1.00 39.790          O  
ATOM  11737  H   GLY A 741      73.682  59.056-232.357  1.00 48.520          H  
ATOM  11738 1HA  GLY A 741      71.180  58.356-233.808  1.00 48.380          H  
ATOM  11739 2HA  GLY A 741      71.431  58.294-232.076  1.00 48.380          H  
ATOM  11740  N   LEU A 742      69.846  60.290-232.051  1.00 39.750          N  
ATOM  11741  CA  LEU A 742      69.096  61.533-231.899  1.00 39.400          C  
ATOM  11742  C   LEU A 742      69.704  62.343-230.774  1.00 39.830          C  
ATOM  11743  O   LEU A 742      69.696  61.919-229.625  1.00 40.260          O  
ATOM  11744  CB  LEU A 742      67.630  61.241-231.566  1.00 55.300          C  
ATOM  11745  CG  LEU A 742      66.847  60.354-232.567  1.00 55.300          C  
ATOM  11746  CD1 LEU A 742      65.458  60.088-232.000  1.00 55.300          C  
ATOM  11747  CD2 LEU A 742      66.757  61.041-233.930  1.00 55.300          C  
ATOM  11748  H   LEU A 742      69.540  59.454-231.576  1.00 47.700          H  
ATOM  11749  HA  LEU A 742      69.171  62.114-232.816  1.00 47.280          H  
ATOM  11750 1HB  LEU A 742      67.586  60.773-230.599  1.00 66.360          H  
ATOM  11751 2HB  LEU A 742      67.104  62.192-231.494  1.00 66.360          H  
ATOM  11752  HG  LEU A 742      67.353  59.398-232.682  1.00 66.360          H  
ATOM  11753 1HD1 LEU A 742      64.901  59.451-232.687  1.00 66.360          H  
ATOM  11754 2HD1 LEU A 742      65.544  59.586-231.037  1.00 66.360          H  
ATOM  11755 3HD1 LEU A 742      64.929  61.030-231.871  1.00 66.360          H  
ATOM  11756 1HD2 LEU A 742      66.199  60.403-234.617  1.00 66.360          H  
ATOM  11757 2HD2 LEU A 742      66.242  61.996-233.827  1.00 66.360          H  
ATOM  11758 3HD2 LEU A 742      67.752  61.208-234.334  1.00 66.360          H  
ATOM  11759  N   LEU A 743      70.146  63.559-231.078  1.00 39.770          N  
ATOM  11760  CA  LEU A 743      70.873  64.371-230.100  1.00 40.230          C  
ATOM  11761  C   LEU A 743      70.159  64.661-228.794  1.00 40.300          C  
ATOM  11762  O   LEU A 743      70.789  64.684-227.734  1.00 40.360          O  
ATOM  11763  CB  LEU A 743      71.181  65.751-230.698  1.00 56.140          C  
ATOM  11764  CG  LEU A 743      72.227  65.858-231.805  1.00 56.140          C  
ATOM  11765  CD1 LEU A 743      72.191  67.269-232.342  1.00 56.140          C  
ATOM  11766  CD2 LEU A 743      73.625  65.542-231.253  1.00 56.140          C  
ATOM  11767  H   LEU A 743      70.071  63.872-232.036  1.00 47.720          H  
ATOM  11768  HA  LEU A 743      71.799  63.850-229.872  1.00 48.280          H  
ATOM  11769 1HB  LEU A 743      70.252  66.136-231.111  1.00 67.370          H  
ATOM  11770 2HB  LEU A 743      71.469  66.414-229.900  1.00 67.370          H  
ATOM  11771  HG  LEU A 743      71.992  65.166-232.613  1.00 67.370          H  
ATOM  11772 1HD1 LEU A 743      72.910  67.360-233.106  1.00 67.370          H  
ATOM  11773 2HD1 LEU A 743      71.200  67.487-232.744  1.00 67.370          H  
ATOM  11774 3HD1 LEU A 743      72.423  67.970-231.543  1.00 67.370          H  
ATOM  11775 1HD2 LEU A 743      74.360  65.638-232.048  1.00 67.370          H  
ATOM  11776 2HD2 LEU A 743      73.873  66.233-230.457  1.00 67.370          H  
ATOM  11777 3HD2 LEU A 743      73.659  64.533-230.873  1.00 67.370          H  
ATOM  11778  N   ASP A 744      68.869  64.924-228.851  1.00 40.370          N  
ATOM  11779  CA  ASP A 744      68.151  65.286-227.647  1.00 40.500          C  
ATOM  11780  C   ASP A 744      66.682  64.945-227.779  1.00 40.730          C  
ATOM  11781  O   ASP A 744      65.947  65.581-228.538  1.00 40.900          O  
ATOM  11782  CB  ASP A 744      68.370  66.769-227.332  1.00 56.650          C  
ATOM  11783  CG  ASP A 744      67.756  67.217-226.015  1.00 56.650          C  
ATOM  11784  OD1 ASP A 744      66.948  66.474-225.438  1.00 56.650          O  
ATOM  11785  OD2 ASP A 744      68.073  68.293-225.572  1.00 56.650          O  
ATOM  11786  H   ASP A 744      68.384  64.867-229.735  1.00 48.440          H  
ATOM  11787  HA  ASP A 744      68.555  64.702-226.818  1.00 48.600          H  
ATOM  11788 1HB  ASP A 744      69.444  66.978-227.299  1.00 67.980          H  
ATOM  11789 2HB  ASP A 744      67.945  67.373-228.134  1.00 67.980          H  
ATOM  11790  N   THR A 745      66.261  63.914-227.061  1.00 40.810          N  
ATOM  11791  CA  THR A 745      64.910  63.398-227.146  1.00 40.930          C  
ATOM  11792  C   THR A 745      63.950  64.013-226.123  1.00 41.140          C  
ATOM  11793  O   THR A 745      62.787  63.606-226.045  1.00 41.640          O  
ATOM  11794  CB  THR A 745      64.932  61.869-227.002  1.00 57.250          C  
ATOM  11795  OG1 THR A 745      65.508  61.518-225.735  1.00 57.250          O  
ATOM  11796  CG2 THR A 745      65.775  61.257-228.129  1.00 57.250          C  
ATOM  11797  H   THR A 745      66.910  63.443-226.440  1.00 48.970          H  
ATOM  11798  HA  THR A 745      64.524  63.634-228.137  1.00 49.120          H  
ATOM  11799  HB  THR A 745      63.913  61.486-227.052  1.00 68.700          H  
ATOM  11800  HG1 THR A 745      65.314  60.593-225.544  1.00 68.700          H  
ATOM  11801 1HG2 THR A 745      65.779  60.178-228.020  1.00 68.700          H  
ATOM  11802 2HG2 THR A 745      65.339  61.524-229.090  1.00 68.700          H  
ATOM  11803 3HG2 THR A 745      66.799  61.631-228.083  1.00 68.700          H  
ATOM  11804  N   LYS A 746      64.432  64.966-225.313  1.00 40.800          N  
ATOM  11805  CA  LYS A 746      63.565  65.613-224.324  1.00 41.010          C  
ATOM  11806  C   LYS A 746      63.434  67.105-224.580  1.00 40.820          C  
ATOM  11807  O   LYS A 746      62.344  67.670-224.462  1.00 40.760          O  
ATOM  11808  CB  LYS A 746      64.059  65.402-222.900  1.00 57.330          C  
ATOM  11809  CG  LYS A 746      64.011  63.981-222.446  1.00 57.330          C  
ATOM  11810  CD  LYS A 746      64.353  63.866-220.978  1.00 57.330          C  
ATOM  11811  CE  LYS A 746      64.484  62.418-220.569  1.00 57.330          C  
ATOM  11812  NZ  LYS A 746      63.183  61.688-220.653  1.00 57.330          N  
ATOM  11813  H   LYS A 746      65.402  65.283-225.434  1.00 48.960          H  
ATOM  11814  HA  LYS A 746      62.568  65.183-224.404  1.00 49.210          H  
ATOM  11815 1HB  LYS A 746      65.092  65.748-222.827  1.00 68.800          H  
ATOM  11816 2HB  LYS A 746      63.465  66.007-222.217  1.00 68.800          H  
ATOM  11817 1HG  LYS A 746      63.015  63.586-222.636  1.00 68.800          H  
ATOM  11818 2HG  LYS A 746      64.733  63.403-223.029  1.00 68.800          H  
ATOM  11819 1HD  LYS A 746      65.271  64.397-220.761  1.00 68.800          H  
ATOM  11820 2HD  LYS A 746      63.557  64.316-220.391  1.00 68.800          H  
ATOM  11821 1HE  LYS A 746      65.196  61.936-221.235  1.00 68.800          H  
ATOM  11822 2HE  LYS A 746      64.864  62.358-219.547  1.00 68.800          H  
ATOM  11823 1HZ  LYS A 746      63.368  60.711-220.380  1.00 68.800          H  
ATOM  11824 2HZ  LYS A 746      62.511  62.098-220.027  1.00 68.800          H  
ATOM  11825 3HZ  LYS A 746      62.830  61.708-221.593  1.00 68.800          H  
ATOM  11826  N   GLY A 747      64.534  67.739-224.955  1.00 40.810          N  
ATOM  11827  CA  GLY A 747      64.573  69.165-225.188  1.00 40.710          C  
ATOM  11828  C   GLY A 747      64.961  69.948-223.947  1.00 40.440          C  
ATOM  11829  O   GLY A 747      65.435  69.398-222.954  1.00 40.270          O  
ATOM  11830  H   GLY A 747      65.412  67.230-225.042  1.00 48.970          H  
ATOM  11831 1HA  GLY A 747      65.296  69.369-225.982  1.00 48.850          H  
ATOM  11832 2HA  GLY A 747      63.602  69.502-225.545  1.00 48.850          H  
ATOM  11833  N   TYR A 748      64.744  71.244-224.031  1.00 40.480          N  
ATOM  11834  CA  TYR A 748      65.182  72.216-223.050  1.00 40.320          C  
ATOM  11835  C   TYR A 748      64.715  71.966-221.627  1.00 40.370          C  
ATOM  11836  O   TYR A 748      63.559  71.611-221.382  1.00 40.400          O  
ATOM  11837  CB  TYR A 748      64.757  73.581-223.550  1.00 56.510          C  
ATOM  11838  CG  TYR A 748      65.639  74.054-224.662  1.00 56.510          C  
ATOM  11839  CD1 TYR A 748      65.278  73.862-225.982  1.00 56.510          C  
ATOM  11840  CD2 TYR A 748      66.814  74.693-224.360  1.00 56.510          C  
ATOM  11841  CE1 TYR A 748      66.100  74.336-226.988  1.00 56.510          C  
ATOM  11842  CE2 TYR A 748      67.628  75.144-225.338  1.00 56.510          C  
ATOM  11843  CZ  TYR A 748      67.275  74.988-226.653  1.00 56.510          C  
ATOM  11844  OH  TYR A 748      68.086  75.490-227.637  1.00 56.510          O  
ATOM  11845  H   TYR A 748      64.295  71.581-224.866  1.00 48.580          H  
ATOM  11846  HA  TYR A 748      66.259  72.203-223.032  1.00 48.380          H  
ATOM  11847 1HB  TYR A 748      63.730  73.536-223.914  1.00 67.810          H  
ATOM  11848 2HB  TYR A 748      64.781  74.296-222.762  1.00 67.810          H  
ATOM  11849  HD1 TYR A 748      64.348  73.354-226.234  1.00 67.810          H  
ATOM  11850  HD2 TYR A 748      67.097  74.846-223.343  1.00 67.810          H  
ATOM  11851  HE1 TYR A 748      65.820  74.207-228.033  1.00 67.810          H  
ATOM  11852  HE2 TYR A 748      68.559  75.650-225.073  1.00 67.810          H  
ATOM  11853  HH  TYR A 748      68.947  75.707-227.256  1.00 67.810          H  
ATOM  11854  N   GLY A 749      65.623  72.209-220.678  1.00 40.440          N  
ATOM  11855  CA  GLY A 749      65.308  72.027-219.264  1.00 40.540          C  
ATOM  11856  C   GLY A 749      66.296  72.743-218.349  1.00 40.130          C  
ATOM  11857  O   GLY A 749      67.229  73.403-218.807  1.00 39.850          O  
ATOM  11858  H   GLY A 749      66.553  72.515-220.970  1.00 48.530          H  
ATOM  11859 1HA  GLY A 749      64.297  72.376-219.063  1.00 48.650          H  
ATOM  11860 2HA  GLY A 749      65.318  70.960-219.038  1.00 48.650          H  
ATOM  11861  N   ILE A 750      66.078  72.624-217.045  1.00 40.150          N  
ATOM  11862  CA  ILE A 750      66.908  73.317-216.066  1.00 40.030          C  
ATOM  11863  C   ILE A 750      67.817  72.372-215.317  1.00 40.250          C  
ATOM  11864  O   ILE A 750      67.361  71.382-214.750  1.00 40.440          O  
ATOM  11865  CB  ILE A 750      66.024  74.050-215.019  1.00 56.090          C  
ATOM  11866  CG1 ILE A 750      65.020  75.047-215.701  1.00 56.090          C  
ATOM  11867  CG2 ILE A 750      66.904  74.775-213.967  1.00 56.090          C  
ATOM  11868  CD1 ILE A 750      65.633  76.180-216.505  1.00 56.090          C  
ATOM  11869  H   ILE A 750      65.314  72.043-216.727  1.00 48.180          H  
ATOM  11870  HA  ILE A 750      67.537  74.040-216.582  1.00 48.040          H  
ATOM  11871  HB  ILE A 750      65.417  73.312-214.497  1.00 67.310          H  
ATOM  11872 1HG1 ILE A 750      64.376  74.481-216.368  1.00 67.310          H  
ATOM  11873 2HG1 ILE A 750      64.402  75.492-214.921  1.00 67.310          H  
ATOM  11874 1HG2 ILE A 750      66.261  75.254-213.231  1.00 67.310          H  
ATOM  11875 2HG2 ILE A 750      67.549  74.061-213.454  1.00 67.310          H  
ATOM  11876 3HG2 ILE A 750      67.527  75.525-214.444  1.00 67.310          H  
ATOM  11877 1HD1 ILE A 750      64.823  76.788-216.906  1.00 67.310          H  
ATOM  11878 2HD1 ILE A 750      66.256  76.801-215.873  1.00 67.310          H  
ATOM  11879 3HD1 ILE A 750      66.229  75.784-217.321  1.00 67.310          H  
ATOM  11880  N   GLY A 751      69.106  72.678-215.312  1.00 40.290          N  
ATOM  11881  CA  GLY A 751      70.054  71.869-214.574  1.00 40.580          C  
ATOM  11882  C   GLY A 751      70.826  72.737-213.592  1.00 40.460          C  
ATOM  11883  O   GLY A 751      70.630  73.951-213.526  1.00 40.160          O  
ATOM  11884  H   GLY A 751      69.418  73.493-215.823  1.00 48.350          H  
ATOM  11885 1HA  GLY A 751      69.532  71.077-214.037  1.00 48.700          H  
ATOM  11886 2HA  GLY A 751      70.745  71.391-215.268  1.00 48.700          H  
ATOM  11887  N   MET A 752      71.714  72.101-212.843  1.00 40.750          N  
ATOM  11888  CA  MET A 752      72.570  72.766-211.871  1.00 40.710          C  
ATOM  11889  C   MET A 752      74.018  72.575-212.323  1.00 41.130          C  
ATOM  11890  O   MET A 752      74.561  71.487-212.102  1.00 41.370          O  
ATOM  11891  CB  MET A 752      72.361  72.099-210.528  1.00 57.010          C  
ATOM  11892  CG  MET A 752      70.954  72.172-209.957  1.00 57.010          C  
ATOM  11893  SD  MET A 752      70.747  71.079-208.510  1.00 57.010          S  
ATOM  11894  CE  MET A 752      71.703  71.864-207.221  1.00 57.010          C  
ATOM  11895  H   MET A 752      71.796  71.101-212.969  1.00 48.900          H  
ATOM  11896  HA  MET A 752      72.301  73.815-211.804  1.00 48.850          H  
ATOM  11897 1HB  MET A 752      72.589  71.092-210.629  1.00 68.410          H  
ATOM  11898 2HB  MET A 752      73.055  72.526-209.803  1.00 68.410          H  
ATOM  11899 1HG  MET A 752      70.746  73.194-209.648  1.00 68.410          H  
ATOM  11900 2HG  MET A 752      70.222  71.890-210.713  1.00 68.410          H  
ATOM  11901 1HE  MET A 752      71.647  71.264-206.321  1.00 68.410          H  
ATOM  11902 2HE  MET A 752      72.733  71.951-207.529  1.00 68.410          H  
ATOM  11903 3HE  MET A 752      71.297  72.858-207.022  1.00 68.410          H  
ATOM  11904  N   PRO A 753      74.712  73.597-212.870  1.00 41.300          N  
ATOM  11905  CA  PRO A 753      76.065  73.475-213.402  1.00 41.830          C  
ATOM  11906  C   PRO A 753      76.893  72.667-212.418  1.00 42.290          C  
ATOM  11907  O   PRO A 753      77.402  71.587-212.746  1.00 42.200          O  
ATOM  11908  CB  PRO A 753      76.492  74.942-213.511  1.00 62.740          C  
ATOM  11909  CG  PRO A 753      75.197  75.668-213.811  1.00 62.740          C  
ATOM  11910  CD  PRO A 753      74.149  74.966-212.945  1.00 62.740          C  
ATOM  11911  HA  PRO A 753      76.026  72.997-214.390  1.00 50.200          H  
ATOM  11912 1HB  PRO A 753      76.998  75.283-212.595  1.00 75.290          H  
ATOM  11913 2HB  PRO A 753      77.206  75.044-214.323  1.00 75.290          H  
ATOM  11914 1HG  PRO A 753      75.296  76.741-213.573  1.00 75.290          H  
ATOM  11915 2HG  PRO A 753      74.969  75.603-214.886  1.00 75.290          H  
ATOM  11916 1HD  PRO A 753      74.082  75.421-211.945  1.00 75.290          H  
ATOM  11917 2HD  PRO A 753      73.177  74.967-213.480  1.00 75.290          H  
ATOM  11918  N   LEU A 754      76.952  73.168-211.190  1.00 42.830          N  
ATOM  11919  CA  LEU A 754      77.597  72.477-210.104  1.00 43.360          C  
ATOM  11920  C   LEU A 754      76.468  72.105-209.166  1.00 43.580          C  
ATOM  11921  O   LEU A 754      75.553  72.901-208.938  1.00 43.740          O  
ATOM  11922  CB  LEU A 754      78.640  73.395-209.439  1.00 60.490          C  
ATOM  11923  CG  LEU A 754      79.801  73.869-210.366  1.00 60.490          C  
ATOM  11924  CD1 LEU A 754      80.614  74.935-209.670  1.00 60.490          C  
ATOM  11925  CD2 LEU A 754      80.734  72.700-210.684  1.00 60.490          C  
ATOM  11926  H   LEU A 754      76.512  74.052-210.985  1.00 51.400          H  
ATOM  11927  HA  LEU A 754      78.059  71.562-210.466  1.00 52.030          H  
ATOM  11928 1HB  LEU A 754      78.130  74.279-209.068  1.00 72.590          H  
ATOM  11929 2HB  LEU A 754      79.077  72.870-208.591  1.00 72.590          H  
ATOM  11930  HG  LEU A 754      79.382  74.261-211.284  1.00 72.590          H  
ATOM  11931 1HD1 LEU A 754      81.427  75.264-210.319  1.00 72.590          H  
ATOM  11932 2HD1 LEU A 754      79.979  75.790-209.431  1.00 72.590          H  
ATOM  11933 3HD1 LEU A 754      81.031  74.523-208.755  1.00 72.590          H  
ATOM  11934 1HD2 LEU A 754      81.536  73.038-211.338  1.00 72.590          H  
ATOM  11935 2HD2 LEU A 754      81.161  72.324-209.773  1.00 72.590          H  
ATOM  11936 3HD2 LEU A 754      80.189  71.917-211.165  1.00 72.590          H  
ATOM  11937  N   GLY A 755      76.536  70.920-208.590  1.00 43.650          N  
ATOM  11938  CA  GLY A 755      75.505  70.459-207.666  1.00 43.950          C  
ATOM  11939  C   GLY A 755      74.477  69.523-208.326  1.00 43.460          C  
ATOM  11940  O   GLY A 755      73.762  68.822-207.621  1.00 43.700          O  
ATOM  11941  H   GLY A 755      77.311  70.309-208.806  1.00 52.380          H  
ATOM  11942 1HA  GLY A 755      75.978  69.935-206.838  1.00 52.740          H  
ATOM  11943 2HA  GLY A 755      74.994  71.318-207.241  1.00 52.740          H  
ATOM  11944  N   SER A 756      74.445  69.448-209.666  1.00 42.820          N  
ATOM  11945  CA  SER A 756      73.531  68.538-210.331  1.00 42.380          C  
ATOM  11946  C   SER A 756      73.635  67.185-209.686  1.00 42.410          C  
ATOM  11947  O   SER A 756      74.750  66.697-209.529  1.00 42.390          O  
ATOM  11948  CB  SER A 756      73.888  68.370-211.806  1.00 59.510          C  
ATOM  11949  OG  SER A 756      73.175  67.292-212.389  1.00 59.510          O  
ATOM  11950  H   SER A 756      74.989  70.085-210.255  1.00 51.380          H  
ATOM  11951  HA  SER A 756      72.532  68.939-210.223  1.00 50.860          H  
ATOM  11952 1HB  SER A 756      73.647  69.276-212.343  1.00 71.410          H  
ATOM  11953 2HB  SER A 756      74.958  68.206-211.911  1.00 71.410          H  
ATOM  11954  HG  SER A 756      73.380  67.304-213.368  1.00 71.410          H  
ATOM  11955  N   PRO A 757      72.510  66.485-209.435  1.00 42.460          N  
ATOM  11956  CA  PRO A 757      72.420  65.205-208.755  1.00 42.500          C  
ATOM  11957  C   PRO A 757      73.198  64.104-209.445  1.00 41.900          C  
ATOM  11958  O   PRO A 757      73.594  63.096-208.835  1.00 41.970          O  
ATOM  11959  CB  PRO A 757      70.912  64.932-208.819  1.00 63.750          C  
ATOM  11960  CG  PRO A 757      70.378  65.743-209.946  1.00 63.750          C  
ATOM  11961  CD  PRO A 757      71.194  66.994-209.923  1.00 63.750          C  
ATOM  11962  HA  PRO A 757      72.758  65.312-207.719  1.00 51.000          H  
ATOM  11963 1HB  PRO A 757      70.709  63.866-208.893  1.00 76.500          H  
ATOM  11964 2HB  PRO A 757      70.479  65.265-207.910  1.00 76.500          H  
ATOM  11965 1HG  PRO A 757      70.468  65.187-210.898  1.00 76.500          H  
ATOM  11966 2HG  PRO A 757      69.303  65.932-209.794  1.00 76.500          H  
ATOM  11967 1HD  PRO A 757      71.229  67.372-210.952  1.00 76.500          H  
ATOM  11968 2HD  PRO A 757      70.774  67.728-209.215  1.00 76.500          H  
ATOM  11969  N   PHE A 758      73.491  64.320-210.722  1.00 41.370          N  
ATOM  11970  CA  PHE A 758      74.232  63.350-211.473  1.00 40.840          C  
ATOM  11971  C   PHE A 758      75.658  63.262-210.893  1.00 40.750          C  
ATOM  11972  O   PHE A 758      76.363  62.294-211.150  1.00 40.480          O  
ATOM  11973  CB  PHE A 758      74.169  63.672-212.942  1.00 57.390          C  
ATOM  11974  CG  PHE A 758      74.492  62.523-213.812  1.00 57.390          C  
ATOM  11975  CD1 PHE A 758      73.590  61.461-213.917  1.00 57.390          C  
ATOM  11976  CD2 PHE A 758      75.637  62.469-214.526  1.00 57.390          C  
ATOM  11977  CE1 PHE A 758      73.868  60.391-214.713  1.00 57.390          C  
ATOM  11978  CE2 PHE A 758      75.907  61.409-215.308  1.00 57.390          C  
ATOM  11979  CZ  PHE A 758      75.030  60.361-215.412  1.00 57.390          C  
ATOM  11980  H   PHE A 758      73.195  65.179-211.200  1.00 49.640          H  
ATOM  11981  HA  PHE A 758      73.755  62.379-211.339  1.00 49.010          H  
ATOM  11982 1HB  PHE A 758      73.165  64.012-213.182  1.00 68.870          H  
ATOM  11983 2HB  PHE A 758      74.834  64.479-213.163  1.00 68.870          H  
ATOM  11984  HD1 PHE A 758      72.658  61.476-213.353  1.00 68.870          H  
ATOM  11985  HD2 PHE A 758      76.339  63.277-214.464  1.00 68.870          H  
ATOM  11986  HE1 PHE A 758      73.160  59.560-214.776  1.00 68.870          H  
ATOM  11987  HE2 PHE A 758      76.819  61.390-215.849  1.00 68.870          H  
ATOM  11988  HZ  PHE A 758      75.260  59.508-216.049  1.00 68.870          H  
ATOM  11989  N   ARG A 759      76.081  64.298-210.147  1.00 41.060          N  
ATOM  11990  CA  ARG A 759      77.353  64.375-209.438  1.00 41.060          C  
ATOM  11991  C   ARG A 759      77.533  63.199-208.507  1.00 41.210          C  
ATOM  11992  O   ARG A 759      78.646  62.667-208.383  1.00 40.970          O  
ATOM  11993  CB  ARG A 759      77.429  65.624-208.567  1.00 57.480          C  
ATOM  11994  CG  ARG A 759      78.729  65.760-207.741  1.00 57.480          C  
ATOM  11995  CD  ARG A 759      78.654  66.802-206.721  1.00 57.480          C  
ATOM  11996  NE  ARG A 759      77.661  66.474-205.684  1.00 57.480          N  
ATOM  11997  CZ  ARG A 759      77.351  67.224-204.616  1.00 57.480          C  
ATOM  11998  NH1 ARG A 759      77.948  68.371-204.348  1.00 57.480          N  
ATOM  11999  NH2 ARG A 759      76.427  66.772-203.827  1.00 57.480          N  
ATOM  12000  H   ARG A 759      75.443  65.083-210.001  1.00 49.270          H  
ATOM  12001  HA  ARG A 759      78.161  64.371-210.158  1.00 49.270          H  
ATOM  12002 1HB  ARG A 759      77.350  66.506-209.200  1.00 68.980          H  
ATOM  12003 2HB  ARG A 759      76.580  65.640-207.880  1.00 68.980          H  
ATOM  12004 1HG  ARG A 759      78.961  64.841-207.212  1.00 68.980          H  
ATOM  12005 2HG  ARG A 759      79.540  66.008-208.390  1.00 68.980          H  
ATOM  12006 1HD  ARG A 759      79.632  66.891-206.246  1.00 68.980          H  
ATOM  12007 2HD  ARG A 759      78.376  67.747-207.185  1.00 68.980          H  
ATOM  12008  HE  ARG A 759      77.105  65.602-205.773  1.00 68.980          H  
ATOM  12009 1HH1 ARG A 759      78.697  68.726-204.941  1.00 68.980          H  
ATOM  12010 2HH1 ARG A 759      77.685  68.895-203.528  1.00 68.980          H  
ATOM  12011 1HH2 ARG A 759      75.992  65.850-204.068  1.00 68.980          H  
ATOM  12012 2HH2 ARG A 759      76.149  67.306-203.021  1.00 68.980          H  
ATOM  12013  N   ASP A 760      76.462  62.827-207.798  1.00 41.650          N  
ATOM  12014  CA  ASP A 760      76.554  61.754-206.840  1.00 41.920          C  
ATOM  12015  C   ASP A 760      76.446  60.453-207.599  1.00 41.490          C  
ATOM  12016  O   ASP A 760      77.105  59.479-207.236  1.00 41.530          O  
ATOM  12017  CB  ASP A 760      75.495  61.917-205.750  1.00 58.580          C  
ATOM  12018  CG  ASP A 760      75.803  63.141-204.785  1.00 58.580          C  
ATOM  12019  OD1 ASP A 760      76.513  62.989-203.815  1.00 58.580          O  
ATOM  12020  OD2 ASP A 760      75.373  64.221-205.091  1.00 58.580          O  
ATOM  12021  H   ASP A 760      75.550  63.267-207.955  1.00 49.980          H  
ATOM  12022  HA  ASP A 760      77.527  61.798-206.358  1.00 50.300          H  
ATOM  12023 1HB  ASP A 760      74.531  62.086-206.226  1.00 70.300          H  
ATOM  12024 2HB  ASP A 760      75.422  60.999-205.163  1.00 70.300          H  
ATOM  12025  N   GLU A 761      75.674  60.431-208.693  1.00 41.140          N  
ATOM  12026  CA  GLU A 761      75.644  59.196-209.471  1.00 40.800          C  
ATOM  12027  C   GLU A 761      77.049  58.904-209.996  1.00 40.250          C  
ATOM  12028  O   GLU A 761      77.511  57.765-209.904  1.00 40.170          O  
ATOM  12029  CB  GLU A 761      74.630  59.219-210.611  1.00 57.260          C  
ATOM  12030  CG  GLU A 761      74.610  57.910-211.398  1.00 57.260          C  
ATOM  12031  CD  GLU A 761      73.470  57.784-212.342  1.00 57.260          C  
ATOM  12032  OE1 GLU A 761      72.568  58.593-212.292  1.00 57.260          O  
ATOM  12033  OE2 GLU A 761      73.498  56.877-213.140  1.00 57.260          O  
ATOM  12034  H   GLU A 761      75.109  61.247-208.946  1.00 49.370          H  
ATOM  12035  HA  GLU A 761      75.372  58.381-208.811  1.00 48.960          H  
ATOM  12036 1HB  GLU A 761      73.639  59.392-210.219  1.00 68.710          H  
ATOM  12037 2HB  GLU A 761      74.867  60.028-211.299  1.00 68.710          H  
ATOM  12038 1HG  GLU A 761      75.536  57.837-211.971  1.00 68.710          H  
ATOM  12039 2HG  GLU A 761      74.588  57.078-210.689  1.00 68.710          H  
ATOM  12040  N   ILE A 762      77.744  59.936-210.505  1.00 39.950          N  
ATOM  12041  CA  ILE A 762      79.112  59.758-210.958  1.00 39.490          C  
ATOM  12042  C   ILE A 762      80.007  59.400-209.793  1.00 39.710          C  
ATOM  12043  O   ILE A 762      80.757  58.442-209.885  1.00 39.490          O  
ATOM  12044  CB  ILE A 762      79.669  60.985-211.739  1.00 55.470          C  
ATOM  12045  CG1 ILE A 762      78.906  61.182-213.111  1.00 55.470          C  
ATOM  12046  CG2 ILE A 762      81.201  60.872-211.960  1.00 55.470          C  
ATOM  12047  CD1 ILE A 762      79.020  60.017-214.124  1.00 55.470          C  
ATOM  12048  H   ILE A 762      77.290  60.845-210.599  1.00 47.940          H  
ATOM  12049  HA  ILE A 762      79.130  58.916-211.631  1.00 47.390          H  
ATOM  12050  HB  ILE A 762      79.470  61.885-211.147  1.00 66.560          H  
ATOM  12051 1HG1 ILE A 762      77.854  61.341-212.905  1.00 66.560          H  
ATOM  12052 2HG1 ILE A 762      79.306  62.073-213.593  1.00 66.560          H  
ATOM  12053 1HG2 ILE A 762      81.555  61.758-212.482  1.00 66.560          H  
ATOM  12054 2HG2 ILE A 762      81.717  60.801-211.004  1.00 66.560          H  
ATOM  12055 3HG2 ILE A 762      81.435  59.989-212.552  1.00 66.560          H  
ATOM  12056 1HD1 ILE A 762      78.486  60.264-215.013  1.00 66.560          H  
ATOM  12057 2HD1 ILE A 762      80.055  59.840-214.384  1.00 66.560          H  
ATOM  12058 3HD1 ILE A 762      78.595  59.110-213.715  1.00 66.560          H  
ATOM  12059  N   THR A 763      79.908  60.074-208.654  1.00 40.210          N  
ATOM  12060  CA  THR A 763      80.787  59.717-207.541  1.00 40.510          C  
ATOM  12061  C   THR A 763      80.693  58.224-207.221  1.00 40.670          C  
ATOM  12062  O   THR A 763      81.717  57.540-207.069  1.00 40.820          O  
ATOM  12063  CB  THR A 763      80.417  60.533-206.281  1.00 56.590          C  
ATOM  12064  OG1 THR A 763      80.597  61.939-206.559  1.00 56.590          O  
ATOM  12065  CG2 THR A 763      81.282  60.119-205.077  1.00 56.590          C  
ATOM  12066  H   THR A 763      79.281  60.872-208.566  1.00 48.250          H  
ATOM  12067  HA  THR A 763      81.813  59.947-207.824  1.00 48.610          H  
ATOM  12068  HB  THR A 763      79.373  60.355-206.035  1.00 67.910          H  
ATOM  12069  HG1 THR A 763      79.943  62.224-207.237  1.00 67.910          H  
ATOM  12070 1HG2 THR A 763      80.991  60.713-204.212  1.00 67.910          H  
ATOM  12071 2HG2 THR A 763      81.137  59.062-204.849  1.00 67.910          H  
ATOM  12072 3HG2 THR A 763      82.332  60.298-205.305  1.00 67.910          H  
ATOM  12073  N   LEU A 764      79.468  57.723-207.120  1.00 40.690          N  
ATOM  12074  CA  LEU A 764      79.230  56.327-206.818  1.00 40.910          C  
ATOM  12075  C   LEU A 764      79.718  55.427-207.979  1.00 40.270          C  
ATOM  12076  O   LEU A 764      80.307  54.361-207.746  1.00 40.310          O  
ATOM  12077  CB  LEU A 764      77.734  56.207-206.509  1.00 57.190          C  
ATOM  12078  CG  LEU A 764      77.282  56.962-205.186  1.00 57.190          C  
ATOM  12079  CD1 LEU A 764      75.800  57.078-205.135  1.00 57.190          C  
ATOM  12080  CD2 LEU A 764      77.704  56.205-203.972  1.00 57.190          C  
ATOM  12081  H   LEU A 764      78.665  58.349-207.250  1.00 48.830          H  
ATOM  12082  HA  LEU A 764      79.803  56.066-205.936  1.00 49.090          H  
ATOM  12083 1HB  LEU A 764      77.167  56.631-207.347  1.00 68.620          H  
ATOM  12084 2HB  LEU A 764      77.482  55.162-206.401  1.00 68.620          H  
ATOM  12085  HG  LEU A 764      77.720  57.960-205.181  1.00 68.620          H  
ATOM  12086 1HD1 LEU A 764      75.513  57.606-204.242  1.00 68.620          H  
ATOM  12087 2HD1 LEU A 764      75.467  57.638-206.002  1.00 68.620          H  
ATOM  12088 3HD1 LEU A 764      75.354  56.092-205.131  1.00 68.620          H  
ATOM  12089 1HD2 LEU A 764      77.386  56.720-203.092  1.00 68.620          H  
ATOM  12090 2HD2 LEU A 764      77.226  55.250-204.002  1.00 68.620          H  
ATOM  12091 3HD2 LEU A 764      78.777  56.088-203.939  1.00 68.620          H  
ATOM  12092  N   ALA A 765      79.498  55.856-209.242  1.00 39.730          N  
ATOM  12093  CA  ALA A 765      79.972  55.109-210.410  1.00 39.150          C  
ATOM  12094  C   ALA A 765      81.493  54.999-210.413  1.00 39.020          C  
ATOM  12095  O   ALA A 765      82.030  53.941-210.745  1.00 39.210          O  
ATOM  12096  CB  ALA A 765      79.525  55.780-211.696  1.00 55.040          C  
ATOM  12097  H   ALA A 765      78.945  56.702-209.406  1.00 47.680          H  
ATOM  12098  HA  ALA A 765      79.551  54.105-210.360  1.00 46.980          H  
ATOM  12099 1HB  ALA A 765      79.864  55.198-212.552  1.00 66.050          H  
ATOM  12100 2HB  ALA A 765      78.436  55.851-211.708  1.00 66.050          H  
ATOM  12101 3HB  ALA A 765      79.953  56.772-211.746  1.00 66.050          H  
ATOM  12102  N   ILE A 766      82.174  56.083-210.025  1.00 38.780          N  
ATOM  12103  CA  ILE A 766      83.624  56.122-209.955  1.00 38.680          C  
ATOM  12104  C   ILE A 766      84.091  55.119-208.937  1.00 39.060          C  
ATOM  12105  O   ILE A 766      84.978  54.323-209.223  1.00 38.920          O  
ATOM  12106  CB  ILE A 766      84.166  57.541-209.628  1.00 54.190          C  
ATOM  12107  CG1 ILE A 766      83.880  58.567-210.804  1.00 54.190          C  
ATOM  12108  CG2 ILE A 766      85.638  57.480-209.288  1.00 54.190          C  
ATOM  12109  CD1 ILE A 766      84.549  58.299-212.136  1.00 54.190          C  
ATOM  12110  H   ILE A 766      81.638  56.919-209.810  1.00 46.540          H  
ATOM  12111  HA  ILE A 766      84.028  55.822-210.909  1.00 46.420          H  
ATOM  12112  HB  ILE A 766      83.629  57.926-208.761  1.00 65.030          H  
ATOM  12113 1HG1 ILE A 766      82.830  58.570-210.992  1.00 65.030          H  
ATOM  12114 2HG1 ILE A 766      84.178  59.561-210.467  1.00 65.030          H  
ATOM  12115 1HG2 ILE A 766      85.990  58.476-209.032  1.00 65.030          H  
ATOM  12116 2HG2 ILE A 766      85.788  56.826-208.436  1.00 65.030          H  
ATOM  12117 3HG2 ILE A 766      86.192  57.106-210.124  1.00 65.030          H  
ATOM  12118 1HD1 ILE A 766      84.251  59.078-212.838  1.00 65.030          H  
ATOM  12119 2HD1 ILE A 766      85.630  58.316-212.023  1.00 65.030          H  
ATOM  12120 3HD1 ILE A 766      84.248  57.351-212.525  1.00 65.030          H  
ATOM  12121  N   LEU A 767      83.451  55.058-207.777  1.00 39.590          N  
ATOM  12122  CA  LEU A 767      83.912  54.079-206.810  1.00 40.040          C  
ATOM  12123  C   LEU A 767      83.840  52.661-207.398  1.00 39.960          C  
ATOM  12124  O   LEU A 767      84.792  51.887-207.238  1.00 40.070          O  
ATOM  12125  CB  LEU A 767      83.062  54.172-205.529  1.00 55.880          C  
ATOM  12126  CG  LEU A 767      83.237  55.473-204.664  1.00 55.880          C  
ATOM  12127  CD1 LEU A 767      82.159  55.498-203.568  1.00 55.880          C  
ATOM  12128  CD2 LEU A 767      84.640  55.512-204.027  1.00 55.880          C  
ATOM  12129  H   LEU A 767      82.726  55.751-207.561  1.00 47.510          H  
ATOM  12130  HA  LEU A 767      84.955  54.288-206.580  1.00 48.050          H  
ATOM  12131 1HB  LEU A 767      82.012  54.105-205.813  1.00 67.050          H  
ATOM  12132 2HB  LEU A 767      83.300  53.317-204.895  1.00 67.050          H  
ATOM  12133  HG  LEU A 767      83.105  56.349-205.295  1.00 67.050          H  
ATOM  12134 1HD1 LEU A 767      82.267  56.404-202.973  1.00 67.050          H  
ATOM  12135 2HD1 LEU A 767      81.180  55.485-204.027  1.00 67.050          H  
ATOM  12136 3HD1 LEU A 767      82.273  54.627-202.920  1.00 67.050          H  
ATOM  12137 1HD2 LEU A 767      84.738  56.416-203.427  1.00 67.050          H  
ATOM  12138 2HD2 LEU A 767      84.775  54.638-203.381  1.00 67.050          H  
ATOM  12139 3HD2 LEU A 767      85.413  55.515-204.792  1.00 67.050          H  
ATOM  12140  N   GLN A 768      82.771  52.329-208.142  1.00 39.830          N  
ATOM  12141  CA  GLN A 768      82.721  50.986-208.740  1.00 39.810          C  
ATOM  12142  C   GLN A 768      83.779  50.784-209.821  1.00 39.280          C  
ATOM  12143  O   GLN A 768      84.404  49.714-209.910  1.00 39.470          O  
ATOM  12144  CB  GLN A 768      81.376  50.724-209.411  1.00 55.740          C  
ATOM  12145  CG  GLN A 768      80.237  50.629-208.512  1.00 55.740          C  
ATOM  12146  CD  GLN A 768      80.373  49.524-207.528  1.00 55.740          C  
ATOM  12147  OE1 GLN A 768      80.923  48.448-207.786  1.00 55.740          O  
ATOM  12148  NE2 GLN A 768      79.825  49.785-206.393  1.00 55.740          N  
ATOM  12149  H   GLN A 768      81.985  52.990-208.217  1.00 47.800          H  
ATOM  12150  HA  GLN A 768      82.898  50.254-207.954  1.00 47.770          H  
ATOM  12151 1HB  GLN A 768      81.167  51.532-210.114  1.00 66.890          H  
ATOM  12152 2HB  GLN A 768      81.431  49.802-209.986  1.00 66.890          H  
ATOM  12153 1HG  GLN A 768      80.147  51.564-207.957  1.00 66.890          H  
ATOM  12154 2HG  GLN A 768      79.333  50.461-209.093  1.00 66.890          H  
ATOM  12155 1HE2 GLN A 768      79.755  49.108-205.642  1.00 66.890          H  
ATOM  12156 2HE2 GLN A 768      79.322  50.650-206.298  1.00 66.890          H  
ATOM  12157  N   LEU A 769      83.991  51.819-210.632  1.00 38.660          N  
ATOM  12158  CA  LEU A 769      84.955  51.756-211.704  1.00 38.180          C  
ATOM  12159  C   LEU A 769      86.364  51.587-211.149  1.00 38.160          C  
ATOM  12160  O   LEU A 769      87.196  50.867-211.719  1.00 38.140          O  
ATOM  12161  CB  LEU A 769      84.848  53.026-212.560  1.00 53.640          C  
ATOM  12162  CG  LEU A 769      83.571  53.213-213.421  1.00 53.640          C  
ATOM  12163  CD1 LEU A 769      83.554  54.634-213.936  1.00 53.640          C  
ATOM  12164  CD2 LEU A 769      83.575  52.240-214.582  1.00 53.640          C  
ATOM  12165  H   LEU A 769      83.410  52.659-210.528  1.00 46.390          H  
ATOM  12166  HA  LEU A 769      84.719  50.888-212.300  1.00 45.820          H  
ATOM  12167 1HB  LEU A 769      84.951  53.888-211.910  1.00 64.370          H  
ATOM  12168 2HB  LEU A 769      85.656  53.025-213.252  1.00 64.370          H  
ATOM  12169  HG  LEU A 769      82.687  53.043-212.831  1.00 64.370          H  
ATOM  12170 1HD1 LEU A 769      82.665  54.792-214.544  1.00 64.370          H  
ATOM  12171 2HD1 LEU A 769      83.531  55.306-213.100  1.00 64.370          H  
ATOM  12172 3HD1 LEU A 769      84.437  54.822-214.531  1.00 64.370          H  
ATOM  12173 1HD2 LEU A 769      82.684  52.399-215.187  1.00 64.370          H  
ATOM  12174 2HD2 LEU A 769      84.461  52.404-215.192  1.00 64.370          H  
ATOM  12175 3HD2 LEU A 769      83.567  51.230-214.213  1.00 64.370          H  
ATOM  12176  N   GLN A 770      86.656  52.241-210.028  1.00 38.240          N  
ATOM  12177  CA  GLN A 770      87.965  52.101-209.416  1.00 38.290          C  
ATOM  12178  C   GLN A 770      88.181  50.689-208.869  1.00 38.670          C  
ATOM  12179  O   GLN A 770      89.221  50.082-209.124  1.00 38.810          O  
ATOM  12180  CB  GLN A 770      88.132  53.120-208.293  1.00 53.590          C  
ATOM  12181  CG  GLN A 770      88.251  54.538-208.782  1.00 53.590          C  
ATOM  12182  CD  GLN A 770      88.256  55.539-207.678  1.00 53.590          C  
ATOM  12183  OE1 GLN A 770      87.963  55.213-206.525  1.00 53.590          O  
ATOM  12184  NE2 GLN A 770      88.591  56.777-208.016  1.00 53.590          N  
ATOM  12185  H   GLN A 770      85.957  52.866-209.623  1.00 45.890          H  
ATOM  12186  HA  GLN A 770      88.720  52.292-210.175  1.00 45.950          H  
ATOM  12187 1HB  GLN A 770      87.258  53.068-207.638  1.00 64.300          H  
ATOM  12188 2HB  GLN A 770      89.001  52.868-207.698  1.00 64.300          H  
ATOM  12189 1HG  GLN A 770      89.189  54.629-209.322  1.00 64.300          H  
ATOM  12190 2HG  GLN A 770      87.422  54.752-209.440  1.00 64.300          H  
ATOM  12191 1HE2 GLN A 770      88.613  57.499-207.323  1.00 64.300          H  
ATOM  12192 2HE2 GLN A 770      88.822  56.995-208.964  1.00 64.300          H  
ATOM  12193  N   GLU A 771      87.166  50.120-208.206  1.00 38.870          N  
ATOM  12194  CA  GLU A 771      87.298  48.792-207.596  1.00 39.310          C  
ATOM  12195  C   GLU A 771      87.566  47.690-208.604  1.00 39.160          C  
ATOM  12196  O   GLU A 771      88.342  46.769-208.345  1.00 39.530          O  
ATOM  12197  CB  GLU A 771      86.030  48.434-206.815  1.00 54.860          C  
ATOM  12198  CG  GLU A 771      85.823  49.208-205.523  1.00 54.860          C  
ATOM  12199  CD  GLU A 771      86.840  48.883-204.485  1.00 54.860          C  
ATOM  12200  OE1 GLU A 771      87.107  47.721-204.288  1.00 54.860          O  
ATOM  12201  OE2 GLU A 771      87.360  49.791-203.883  1.00 54.860          O  
ATOM  12202  H   GLU A 771      86.318  50.671-208.034  1.00 46.640          H  
ATOM  12203  HA  GLU A 771      88.136  48.823-206.900  1.00 47.170          H  
ATOM  12204 1HB  GLU A 771      85.159  48.625-207.448  1.00 65.830          H  
ATOM  12205 2HB  GLU A 771      86.033  47.370-206.582  1.00 65.830          H  
ATOM  12206 1HG  GLU A 771      85.889  50.267-205.736  1.00 65.830          H  
ATOM  12207 2HG  GLU A 771      84.824  49.003-205.138  1.00 65.830          H  
ATOM  12208  N   ASN A 772      86.963  47.806-209.778  1.00 38.670          N  
ATOM  12209  CA  ASN A 772      87.122  46.798-210.815  1.00 38.690          C  
ATOM  12210  C   ASN A 772      88.149  47.174-211.890  1.00 38.270          C  
ATOM  12211  O   ASN A 772      88.183  46.552-212.955  1.00 38.290          O  
ATOM  12212  CB  ASN A 772      85.772  46.542-211.445  1.00 54.160          C  
ATOM  12213  CG  ASN A 772      84.813  45.861-210.513  1.00 54.160          C  
ATOM  12214  OD1 ASN A 772      84.903  44.650-210.274  1.00 54.160          O  
ATOM  12215  ND2 ASN A 772      83.895  46.622-209.970  1.00 54.160          N  
ATOM  12216  H   ASN A 772      86.299  48.579-209.904  1.00 46.400          H  
ATOM  12217  HA  ASN A 772      87.471  45.878-210.345  1.00 46.430          H  
ATOM  12218 1HB  ASN A 772      85.337  47.497-211.745  1.00 64.990          H  
ATOM  12219 2HB  ASN A 772      85.890  45.932-212.336  1.00 64.990          H  
ATOM  12220 1HD2 ASN A 772      83.227  46.232-209.334  1.00 64.990          H  
ATOM  12221 2HD2 ASN A 772      83.872  47.612-210.176  1.00 64.990          H  
ATOM  12222  N   ASN A 773      88.942  48.229-211.642  1.00 37.930          N  
ATOM  12223  CA  ASN A 773      89.958  48.747-212.567  1.00 37.530          C  
ATOM  12224  C   ASN A 773      89.377  49.152-213.926  1.00 37.000          C  
ATOM  12225  O   ASN A 773      90.076  49.155-214.951  1.00 36.750          O  
ATOM  12226  CB  ASN A 773      91.069  47.730-212.751  1.00 52.700          C  
ATOM  12227  CG  ASN A 773      91.775  47.443-211.470  1.00 52.700          C  
ATOM  12228  OD1 ASN A 773      92.081  48.357-210.695  1.00 52.700          O  
ATOM  12229  ND2 ASN A 773      92.045  46.186-211.221  1.00 52.700          N  
ATOM  12230  H   ASN A 773      88.871  48.709-210.736  1.00 45.520          H  
ATOM  12231  HA  ASN A 773      90.384  49.646-212.118  1.00 45.040          H  
ATOM  12232 1HB  ASN A 773      90.676  46.803-213.161  1.00 63.240          H  
ATOM  12233 2HB  ASN A 773      91.795  48.118-213.466  1.00 63.240          H  
ATOM  12234 1HD2 ASN A 773      92.514  45.935-210.373  1.00 63.240          H  
ATOM  12235 2HD2 ASN A 773      91.776  45.479-211.874  1.00 63.240          H  
ATOM  12236  N   ARG A 774      88.113  49.562-213.932  1.00 36.850          N  
ATOM  12237  CA  ARG A 774      87.445  49.926-215.154  1.00 36.430          C  
ATOM  12238  C   ARG A 774      87.753  51.359-215.426  1.00 35.960          C  
ATOM  12239  O   ARG A 774      87.795  51.786-216.578  1.00 35.680          O  
ATOM  12240  CB  ARG A 774      85.966  49.686-215.030  1.00 51.170          C  
ATOM  12241  CG  ARG A 774      85.594  48.234-214.902  1.00 51.170          C  
ATOM  12242  CD  ARG A 774      84.153  48.044-214.648  1.00 51.170          C  
ATOM  12243  NE  ARG A 774      83.840  46.640-214.419  1.00 51.170          N  
ATOM  12244  CZ  ARG A 774      82.630  46.158-214.064  1.00 51.170          C  
ATOM  12245  NH1 ARG A 774      81.605  46.975-213.906  1.00 51.170          N  
ATOM  12246  NH2 ARG A 774      82.473  44.858-213.872  1.00 51.170          N  
ATOM  12247  H   ARG A 774      87.602  49.655-213.056  1.00 44.220          H  
ATOM  12248  HA  ARG A 774      87.830  49.318-215.967  1.00 43.720          H  
ATOM  12249 1HB  ARG A 774      85.624  50.179-214.159  1.00 61.400          H  
ATOM  12250 2HB  ARG A 774      85.445  50.106-215.888  1.00 61.400          H  
ATOM  12251 1HG  ARG A 774      85.853  47.718-215.824  1.00 61.400          H  
ATOM  12252 2HG  ARG A 774      86.150  47.797-214.087  1.00 61.400          H  
ATOM  12253 1HD  ARG A 774      83.871  48.610-213.759  1.00 61.400          H  
ATOM  12254 2HD  ARG A 774      83.580  48.392-215.508  1.00 61.400          H  
ATOM  12255  HE  ARG A 774      84.600  45.972-214.517  1.00 61.400          H  
ATOM  12256 1HH1 ARG A 774      81.717  47.967-214.050  1.00 61.400          H  
ATOM  12257 2HH1 ARG A 774      80.702  46.608-213.643  1.00 61.400          H  
ATOM  12258 1HH2 ARG A 774      83.258  44.230-213.990  1.00 61.400          H  
ATOM  12259 2HH2 ARG A 774      81.573  44.490-213.605  1.00 61.400          H  
ATOM  12260  N   LEU A 775      87.978  52.118-214.353  1.00 35.930          N  
ATOM  12261  CA  LEU A 775      88.272  53.517-214.517  1.00 35.560          C  
ATOM  12262  C   LEU A 775      89.591  53.642-215.252  1.00 35.520          C  
ATOM  12263  O   LEU A 775      89.737  54.527-216.087  1.00 35.220          O  
ATOM  12264  CB  LEU A 775      88.374  54.258-213.180  1.00 49.930          C  
ATOM  12265  CG  LEU A 775      88.531  55.811-213.265  1.00 49.930          C  
ATOM  12266  CD1 LEU A 775      87.311  56.439-213.979  1.00 49.930          C  
ATOM  12267  CD2 LEU A 775      88.660  56.356-211.870  1.00 49.930          C  
ATOM  12268  H   LEU A 775      87.883  51.708-213.423  1.00 43.120          H  
ATOM  12269  HA  LEU A 775      87.487  53.950-215.125  1.00 42.670          H  
ATOM  12270 1HB  LEU A 775      87.513  54.051-212.579  1.00 59.920          H  
ATOM  12271 2HB  LEU A 775      89.246  53.875-212.650  1.00 59.920          H  
ATOM  12272  HG  LEU A 775      89.415  56.066-213.835  1.00 59.920          H  
ATOM  12273 1HD1 LEU A 775      87.435  57.522-214.015  1.00 59.920          H  
ATOM  12274 2HD1 LEU A 775      87.222  56.074-214.995  1.00 59.920          H  
ATOM  12275 3HD1 LEU A 775      86.404  56.198-213.427  1.00 59.920          H  
ATOM  12276 1HD2 LEU A 775      88.772  57.441-211.908  1.00 59.920          H  
ATOM  12277 2HD2 LEU A 775      87.774  56.102-211.319  1.00 59.920          H  
ATOM  12278 3HD2 LEU A 775      89.532  55.918-211.390  1.00 59.920          H  
ATOM  12279  N   GLU A 776      90.561  52.765-214.939  1.00 35.890          N  
ATOM  12280  CA  GLU A 776      91.857  52.833-215.604  1.00 35.930          C  
ATOM  12281  C   GLU A 776      91.696  52.498-217.081  1.00 35.740          C  
ATOM  12282  O   GLU A 776      92.289  53.163-217.938  1.00 35.540          O  
ATOM  12283  CB  GLU A 776      92.864  51.884-214.953  1.00 50.290          C  
ATOM  12284  CG  GLU A 776      93.292  52.272-213.538  1.00 50.290          C  
ATOM  12285  CD  GLU A 776      93.953  53.634-213.472  1.00 50.290          C  
ATOM  12286  OE1 GLU A 776      94.703  53.967-214.361  1.00 50.290          O  
ATOM  12287  OE2 GLU A 776      93.690  54.361-212.528  1.00 50.290          O  
ATOM  12288  H   GLU A 776      90.383  52.067-214.233  1.00 43.070          H  
ATOM  12289  HA  GLU A 776      92.238  53.850-215.528  1.00 43.120          H  
ATOM  12290 1HB  GLU A 776      92.438  50.879-214.910  1.00 60.340          H  
ATOM  12291 2HB  GLU A 776      93.762  51.831-215.568  1.00 60.340          H  
ATOM  12292 1HG  GLU A 776      92.412  52.277-212.896  1.00 60.340          H  
ATOM  12293 2HG  GLU A 776      93.980  51.519-213.161  1.00 60.340          H  
ATOM  12294  N   ILE A 777      90.822  51.529-217.391  1.00 35.860          N  
ATOM  12295  CA  ILE A 777      90.567  51.195-218.782  1.00 35.770          C  
ATOM  12296  C   ILE A 777      89.976  52.398-219.494  1.00 35.200          C  
ATOM  12297  O   ILE A 777      90.412  52.740-220.601  1.00 35.150          O  
ATOM  12298  CB  ILE A 777      89.595  50.001-218.925  1.00 50.110          C  
ATOM  12299  CG1 ILE A 777      90.271  48.715-218.411  1.00 50.110          C  
ATOM  12300  CG2 ILE A 777      89.146  49.864-220.400  1.00 50.110          C  
ATOM  12301  CD1 ILE A 777      89.336  47.533-218.206  1.00 50.110          C  
ATOM  12302  H   ILE A 777      90.394  50.975-216.640  1.00 43.030          H  
ATOM  12303  HA  ILE A 777      91.510  50.944-219.261  1.00 42.920          H  
ATOM  12304  HB  ILE A 777      88.721  50.174-218.306  1.00 60.140          H  
ATOM  12305 1HG1 ILE A 777      91.032  48.419-219.120  1.00 60.140          H  
ATOM  12306 2HG1 ILE A 777      90.751  48.932-217.457  1.00 60.140          H  
ATOM  12307 1HG2 ILE A 777      88.455  49.039-220.501  1.00 60.140          H  
ATOM  12308 2HG2 ILE A 777      88.645  50.770-220.735  1.00 60.140          H  
ATOM  12309 3HG2 ILE A 777      90.020  49.686-221.029  1.00 60.140          H  
ATOM  12310 1HD1 ILE A 777      89.913  46.685-217.838  1.00 60.140          H  
ATOM  12311 2HD1 ILE A 777      88.577  47.786-217.476  1.00 60.140          H  
ATOM  12312 3HD1 ILE A 777      88.859  47.257-219.137  1.00 60.140          H  
ATOM  12313  N   LEU A 778      88.970  53.029-218.873  1.00 34.820          N  
ATOM  12314  CA  LEU A 778      88.343  54.185-219.476  1.00 34.350          C  
ATOM  12315  C   LEU A 778      89.305  55.335-219.632  1.00 33.970          C  
ATOM  12316  O   LEU A 778      89.341  55.944-220.688  1.00 33.730          O  
ATOM  12317  CB  LEU A 778      87.160  54.662-218.633  1.00 48.280          C  
ATOM  12318  CG  LEU A 778      85.916  53.763-218.600  1.00 48.280          C  
ATOM  12319  CD1 LEU A 778      84.976  54.302-217.536  1.00 48.280          C  
ATOM  12320  CD2 LEU A 778      85.231  53.748-219.976  1.00 48.280          C  
ATOM  12321  H   LEU A 778      88.637  52.675-217.973  1.00 41.780          H  
ATOM  12322  HA  LEU A 778      88.005  53.909-220.468  1.00 41.220          H  
ATOM  12323 1HB  LEU A 778      87.509  54.771-217.609  1.00 57.930          H  
ATOM  12324 2HB  LEU A 778      86.858  55.644-218.988  1.00 57.930          H  
ATOM  12325  HG  LEU A 778      86.199  52.748-218.325  1.00 57.930          H  
ATOM  12326 1HD1 LEU A 778      84.087  53.673-217.478  1.00 57.930          H  
ATOM  12327 2HD1 LEU A 778      85.488  54.291-216.579  1.00 57.930          H  
ATOM  12328 3HD1 LEU A 778      84.682  55.321-217.780  1.00 57.930          H  
ATOM  12329 1HD2 LEU A 778      84.342  53.118-219.928  1.00 57.930          H  
ATOM  12330 2HD2 LEU A 778      84.941  54.760-220.247  1.00 57.930          H  
ATOM  12331 3HD2 LEU A 778      85.895  53.354-220.735  1.00 57.930          H  
ATOM  12332  N   LYS A 779      90.149  55.622-218.645  1.00 33.990          N  
ATOM  12333  CA  LYS A 779      91.050  56.747-218.835  1.00 33.730          C  
ATOM  12334  C   LYS A 779      91.920  56.513-220.062  1.00 33.950          C  
ATOM  12335  O   LYS A 779      92.124  57.426-220.873  1.00 33.880          O  
ATOM  12336  CB  LYS A 779      91.908  56.982-217.592  1.00 47.330          C  
ATOM  12337  CG  LYS A 779      91.142  57.586-216.392  1.00 47.330          C  
ATOM  12338  CD  LYS A 779      92.073  57.989-215.246  1.00 47.330          C  
ATOM  12339  CE  LYS A 779      92.577  56.763-214.488  1.00 47.330          C  
ATOM  12340  NZ  LYS A 779      93.353  57.116-213.257  1.00 47.330          N  
ATOM  12341  H   LYS A 779      90.119  55.109-217.763  1.00 40.790          H  
ATOM  12342  HA  LYS A 779      90.451  57.638-219.014  1.00 40.480          H  
ATOM  12343 1HB  LYS A 779      92.327  56.023-217.280  1.00 56.790          H  
ATOM  12344 2HB  LYS A 779      92.739  57.640-217.841  1.00 56.790          H  
ATOM  12345 1HG  LYS A 779      90.583  58.451-216.709  1.00 56.790          H  
ATOM  12346 2HG  LYS A 779      90.433  56.862-216.022  1.00 56.790          H  
ATOM  12347 1HD  LYS A 779      92.925  58.544-215.638  1.00 56.790          H  
ATOM  12348 2HD  LYS A 779      91.529  58.629-214.552  1.00 56.790          H  
ATOM  12349 1HE  LYS A 779      91.724  56.156-214.198  1.00 56.790          H  
ATOM  12350 2HE  LYS A 779      93.221  56.173-215.136  1.00 56.790          H  
ATOM  12351 1HZ  LYS A 779      93.632  56.217-212.813  1.00 56.790          H  
ATOM  12352 2HZ  LYS A 779      94.171  57.650-213.497  1.00 56.790          H  
ATOM  12353 3HZ  LYS A 779      92.780  57.640-212.620  1.00 56.790          H  
ATOM  12354  N   ARG A 780      92.412  55.281-220.235  1.00 34.300          N  
ATOM  12355  CA  ARG A 780      93.227  55.012-221.404  1.00 34.600          C  
ATOM  12356  C   ARG A 780      92.406  55.189-222.690  1.00 34.500          C  
ATOM  12357  O   ARG A 780      92.823  55.898-223.618  1.00 34.420          O  
ATOM  12358  CB  ARG A 780      93.801  53.601-221.353  1.00 48.320          C  
ATOM  12359  CG  ARG A 780      94.864  53.382-220.273  1.00 48.320          C  
ATOM  12360  CD  ARG A 780      95.634  52.116-220.462  1.00 48.320          C  
ATOM  12361  NE  ARG A 780      94.803  50.892-220.403  1.00 48.320          N  
ATOM  12362  CZ  ARG A 780      94.476  50.193-219.286  1.00 48.320          C  
ATOM  12363  NH1 ARG A 780      94.853  50.582-218.097  1.00 48.320          N  
ATOM  12364  NH2 ARG A 780      93.770  49.084-219.397  1.00 48.320          N  
ATOM  12365  H   ARG A 780      92.247  54.556-219.525  1.00 41.160          H  
ATOM  12366  HA  ARG A 780      94.059  55.716-221.415  1.00 41.520          H  
ATOM  12367 1HB  ARG A 780      92.995  52.891-221.166  1.00 57.980          H  
ATOM  12368 2HB  ARG A 780      94.244  53.357-222.315  1.00 57.980          H  
ATOM  12369 1HG  ARG A 780      95.571  54.212-220.304  1.00 57.980          H  
ATOM  12370 2HG  ARG A 780      94.390  53.355-219.297  1.00 57.980          H  
ATOM  12371 1HD  ARG A 780      96.115  52.149-221.442  1.00 57.980          H  
ATOM  12372 2HD  ARG A 780      96.406  52.048-219.698  1.00 57.980          H  
ATOM  12373  HE  ARG A 780      94.482  50.520-221.287  1.00 57.980          H  
ATOM  12374 1HH1 ARG A 780      95.389  51.428-217.971  1.00 57.980          H  
ATOM  12375 2HH1 ARG A 780      94.607  50.024-217.290  1.00 57.980          H  
ATOM  12376 1HH2 ARG A 780      93.472  48.762-220.308  1.00 57.980          H  
ATOM  12377 2HH2 ARG A 780      93.541  48.547-218.570  1.00 57.980          H  
ATOM  12378  N   LYS A 781      91.184  54.647-222.730  1.00 34.560          N  
ATOM  12379  CA  LYS A 781      90.384  54.808-223.941  1.00 34.570          C  
ATOM  12380  C   LYS A 781      90.088  56.275-224.236  1.00 34.280          C  
ATOM  12381  O   LYS A 781      90.199  56.719-225.384  1.00 34.460          O  
ATOM  12382  CB  LYS A 781      89.057  54.049-223.845  1.00 48.390          C  
ATOM  12383  CG  LYS A 781      89.160  52.533-223.920  1.00 48.390          C  
ATOM  12384  CD  LYS A 781      87.774  51.890-223.809  1.00 48.390          C  
ATOM  12385  CE  LYS A 781      87.835  50.368-223.958  1.00 48.390          C  
ATOM  12386  NZ  LYS A 781      86.488  49.739-223.805  1.00 48.390          N  
ATOM  12387  H   LYS A 781      90.839  54.089-221.939  1.00 41.470          H  
ATOM  12388  HA  LYS A 781      90.948  54.409-224.780  1.00 41.480          H  
ATOM  12389 1HB  LYS A 781      88.564  54.312-222.907  1.00 58.070          H  
ATOM  12390 2HB  LYS A 781      88.400  54.378-224.655  1.00 58.070          H  
ATOM  12391 1HG  LYS A 781      89.617  52.251-224.868  1.00 58.070          H  
ATOM  12392 2HG  LYS A 781      89.793  52.175-223.108  1.00 58.070          H  
ATOM  12393 1HD  LYS A 781      87.342  52.137-222.836  1.00 58.070          H  
ATOM  12394 2HD  LYS A 781      87.126  52.297-224.587  1.00 58.070          H  
ATOM  12395 1HE  LYS A 781      88.226  50.123-224.944  1.00 58.070          H  
ATOM  12396 2HE  LYS A 781      88.502  49.960-223.207  1.00 58.070          H  
ATOM  12397 1HZ  LYS A 781      86.567  48.738-223.912  1.00 58.070          H  
ATOM  12398 2HZ  LYS A 781      86.116  49.950-222.889  1.00 58.070          H  
ATOM  12399 3HZ  LYS A 781      85.863  50.104-224.511  1.00 58.070          H  
ATOM  12400  N   TRP A 782      89.783  57.045-223.185  1.00 33.890          N  
ATOM  12401  CA  TRP A 782      89.405  58.436-223.327  1.00 33.660          C  
ATOM  12402  C   TRP A 782      90.508  59.301-223.919  1.00 33.540          C  
ATOM  12403  O   TRP A 782      90.224  60.105-224.814  1.00 33.380          O  
ATOM  12404  CB  TRP A 782      89.052  59.061-221.960  1.00 47.220          C  
ATOM  12405  CG  TRP A 782      87.702  58.738-221.307  1.00 47.220          C  
ATOM  12406  CD1 TRP A 782      86.937  57.620-221.418  1.00 47.220          C  
ATOM  12407  CD2 TRP A 782      86.983  59.619-220.404  1.00 47.220          C  
ATOM  12408  NE1 TRP A 782      85.799  57.747-220.630  1.00 47.220          N  
ATOM  12409  CE2 TRP A 782      85.824  58.952-220.007  1.00 47.220          C  
ATOM  12410  CE3 TRP A 782      87.232  60.890-219.911  1.00 47.220          C  
ATOM  12411  CZ2 TRP A 782      84.918  59.520-219.117  1.00 47.220          C  
ATOM  12412  CZ3 TRP A 782      86.338  61.461-219.024  1.00 47.220          C  
ATOM  12413  CH2 TRP A 782      85.212  60.794-218.631  1.00 47.220          C  
ATOM  12414  H   TRP A 782      89.744  56.617-222.266  1.00 40.670          H  
ATOM  12415  HA  TRP A 782      88.534  58.482-223.978  1.00 40.390          H  
ATOM  12416 1HB  TRP A 782      89.801  58.716-221.256  1.00 56.660          H  
ATOM  12417 2HB  TRP A 782      89.156  60.109-221.999  1.00 56.660          H  
ATOM  12418  HD1 TRP A 782      87.188  56.748-222.017  1.00 56.660          H  
ATOM  12419  HE1 TRP A 782      85.072  57.060-220.524  1.00 56.660          H  
ATOM  12420  HE3 TRP A 782      88.108  61.422-220.219  1.00 56.660          H  
ATOM  12421  HZ2 TRP A 782      84.011  59.007-218.801  1.00 56.660          H  
ATOM  12422  HZ3 TRP A 782      86.550  62.461-218.649  1.00 56.660          H  
ATOM  12423  HH2 TRP A 782      84.527  61.279-217.932  1.00 56.660          H  
ATOM  12424  N   TRP A 783      91.752  59.160-223.427  1.00 33.700          N  
ATOM  12425  CA  TRP A 783      92.838  60.014-223.924  1.00 33.710          C  
ATOM  12426  C   TRP A 783      93.990  59.335-224.688  1.00 34.120          C  
ATOM  12427  O   TRP A 783      94.666  59.999-225.474  1.00 34.400          O  
ATOM  12428  CB  TRP A 783      93.452  60.814-222.775  1.00 47.190          C  
ATOM  12429  CG  TRP A 783      92.530  61.832-222.130  1.00 47.190          C  
ATOM  12430  CD1 TRP A 783      92.286  63.104-222.561  1.00 47.190          C  
ATOM  12431  CD2 TRP A 783      91.777  61.679-220.906  1.00 47.190          C  
ATOM  12432  NE1 TRP A 783      91.436  63.740-221.694  1.00 47.190          N  
ATOM  12433  CE2 TRP A 783      91.119  62.884-220.676  1.00 47.190          C  
ATOM  12434  CE3 TRP A 783      91.622  60.642-219.998  1.00 47.190          C  
ATOM  12435  CZ2 TRP A 783      90.320  63.074-219.568  1.00 47.190          C  
ATOM  12436  CZ3 TRP A 783      90.825  60.836-218.895  1.00 47.190          C  
ATOM  12437  CH2 TRP A 783      90.193  62.019-218.680  1.00 47.190          C  
ATOM  12438  H   TRP A 783      91.906  58.492-222.663  1.00 40.440          H  
ATOM  12439  HA  TRP A 783      92.392  60.733-224.607  1.00 40.450          H  
ATOM  12440 1HB  TRP A 783      93.790  60.122-222.003  1.00 56.630          H  
ATOM  12441 2HB  TRP A 783      94.331  61.341-223.140  1.00 56.630          H  
ATOM  12442  HD1 TRP A 783      92.713  63.553-223.456  1.00 56.630          H  
ATOM  12443  HE1 TRP A 783      91.109  64.699-221.782  1.00 56.630          H  
ATOM  12444  HE3 TRP A 783      92.124  59.698-220.152  1.00 56.630          H  
ATOM  12445  HZ2 TRP A 783      89.807  64.003-219.373  1.00 56.630          H  
ATOM  12446  HZ3 TRP A 783      90.714  60.026-218.202  1.00 56.630          H  
ATOM  12447  HH2 TRP A 783      89.570  62.138-217.793  1.00 56.630          H  
ATOM  12448  N   GLU A 784      94.266  58.048-224.444  1.00 34.210          N  
ATOM  12449  CA  GLU A 784      95.405  57.376-225.075  1.00 34.670          C  
ATOM  12450  C   GLU A 784      95.004  56.567-226.300  1.00 34.500          C  
ATOM  12451  O   GLU A 784      95.848  56.253-227.141  1.00 34.640          O  
ATOM  12452  CB  GLU A 784      96.131  56.479-224.085  1.00 48.350          C  
ATOM  12453  CG  GLU A 784      96.775  57.217-222.943  1.00 48.350          C  
ATOM  12454  CD  GLU A 784      97.436  56.303-222.021  1.00 48.350          C  
ATOM  12455  OE1 GLU A 784      97.270  55.122-222.179  1.00 48.350          O  
ATOM  12456  OE2 GLU A 784      98.172  56.757-221.183  1.00 48.350          O  
ATOM  12457  H   GLU A 784      93.701  57.497-223.808  1.00 41.050          H  
ATOM  12458  HA  GLU A 784      96.107  58.141-225.403  1.00 41.600          H  
ATOM  12459 1HB  GLU A 784      95.434  55.754-223.672  1.00 58.020          H  
ATOM  12460 2HB  GLU A 784      96.910  55.924-224.604  1.00 58.020          H  
ATOM  12461 1HG  GLU A 784      97.504  57.922-223.339  1.00 58.020          H  
ATOM  12462 2HG  GLU A 784      96.010  57.782-222.408  1.00 58.020          H  
ATOM  12463  N   GLY A 785      93.701  56.297-226.442  1.00 34.260          N  
ATOM  12464  CA  GLY A 785      93.125  55.514-227.541  1.00 34.150          C  
ATOM  12465  C   GLY A 785      93.450  56.078-228.934  1.00 33.930          C  
ATOM  12466  O   GLY A 785      93.254  55.403-229.947  1.00 34.190          O  
ATOM  12467  H   GLY A 785      93.080  56.554-225.672  1.00 41.110          H  
ATOM  12468 1HA  GLY A 785      93.488  54.488-227.473  1.00 40.980          H  
ATOM  12469 2HA  GLY A 785      92.042  55.472-227.408  1.00 40.980          H  
ATOM  12470  N   GLY A 786      93.915  57.318-228.980  1.00 33.500          N  
ATOM  12471  CA  GLY A 786      94.311  57.988-230.203  1.00 33.330          C  
ATOM  12472  C   GLY A 786      94.258  59.489-230.015  1.00 33.250          C  
ATOM  12473  O   GLY A 786      93.625  59.980-229.084  1.00 33.110          O  
ATOM  12474  H   GLY A 786      94.029  57.796-228.096  1.00 40.200          H  
ATOM  12475 1HA  GLY A 786      95.321  57.682-230.476  1.00 40.000          H  
ATOM  12476 2HA  GLY A 786      93.649  57.694-231.017  1.00 40.000          H  
ATOM  12477  N   ARG A 787      94.904  60.233-230.915  1.00 33.350          N  
ATOM  12478  CA  ARG A 787      94.850  61.696-230.850  1.00 33.340          C  
ATOM  12479  C   ARG A 787      93.404  62.154-231.064  1.00 33.360          C  
ATOM  12480  O   ARG A 787      92.936  63.112-230.446  1.00 33.320          O  
ATOM  12481  CB  ARG A 787      95.792  62.330-231.854  1.00 46.680          C  
ATOM  12482  CG  ARG A 787      97.264  62.210-231.525  1.00 46.680          C  
ATOM  12483  CD  ARG A 787      98.100  63.106-232.384  1.00 46.680          C  
ATOM  12484  NE  ARG A 787      98.008  62.764-233.814  1.00 46.680          N  
ATOM  12485  CZ  ARG A 787      98.757  61.832-234.454  1.00 46.680          C  
ATOM  12486  NH1 ARG A 787      99.650  61.120-233.794  1.00 46.680          N  
ATOM  12487  NH2 ARG A 787      98.594  61.633-235.753  1.00 46.680          N  
ATOM  12488  H   ARG A 787      95.437  59.778-231.645  1.00 40.020          H  
ATOM  12489  HA  ARG A 787      95.161  62.010-229.853  1.00 40.010          H  
ATOM  12490 1HB  ARG A 787      95.684  61.821-232.783  1.00 56.020          H  
ATOM  12491 2HB  ARG A 787      95.540  63.376-232.007  1.00 56.020          H  
ATOM  12492 1HG  ARG A 787      97.421  62.490-230.482  1.00 56.020          H  
ATOM  12493 2HG  ARG A 787      97.585  61.182-231.674  1.00 56.020          H  
ATOM  12494 1HD  ARG A 787      97.749  64.131-232.263  1.00 56.020          H  
ATOM  12495 2HD  ARG A 787      99.142  63.054-232.076  1.00 56.020          H  
ATOM  12496  HE  ARG A 787      97.342  63.286-234.372  1.00 56.020          H  
ATOM  12497 1HH1 ARG A 787      99.787  61.262-232.806  1.00 56.020          H  
ATOM  12498 2HH1 ARG A 787     100.205  60.428-234.280  1.00 56.020          H  
ATOM  12499 1HH2 ARG A 787      97.920  62.182-236.272  1.00 56.020          H  
ATOM  12500 2HH2 ARG A 787      99.148  60.940-236.232  1.00 56.020          H  
ATOM  12501  N   CYS A 788      92.701  61.436-231.938  1.00 33.480          N  
ATOM  12502  CA  CYS A 788      91.298  61.669-232.228  1.00 33.600          C  
ATOM  12503  C   CYS A 788      90.584  60.404-232.670  1.00 34.070          C  
ATOM  12504  O   CYS A 788      90.183  60.276-233.834  1.00 34.510          O  
ATOM  12505  CB  CYS A 788      91.103  62.676-233.326  1.00 46.990          C  
ATOM  12506  SG  CYS A 788      89.398  62.914-233.667  1.00 46.990          S  
ATOM  12507  H   CYS A 788      93.186  60.699-232.440  1.00 40.180          H  
ATOM  12508  HA  CYS A 788      90.827  62.070-231.336  1.00 40.320          H  
ATOM  12509 1HB  CYS A 788      91.538  63.635-233.049  1.00 56.390          H  
ATOM  12510 2HB  CYS A 788      91.589  62.339-234.231  1.00 56.390          H  
ATOM  12511  HG  CYS A 788      89.237  61.686-234.176  1.00 56.390          H  
ATOM  12512  N   PRO A 789      90.292  59.484-231.747  1.00 34.050          N  
ATOM  12513  CA  PRO A 789      89.697  58.192-231.995  1.00 34.570          C  
ATOM  12514  C   PRO A 789      88.197  58.373-232.134  1.00 35.030          C  
ATOM  12515  O   PRO A 789      87.434  57.901-231.302  1.00 35.050          O  
ATOM  12516  CB  PRO A 789      90.103  57.413-230.744  1.00 51.860          C  
ATOM  12517  CG  PRO A 789      90.104  58.456-229.657  1.00 51.860          C  
ATOM  12518  CD  PRO A 789      90.520  59.760-230.322  1.00 51.860          C  
ATOM  12519  HA  PRO A 789      90.131  57.750-232.903  1.00 41.480          H  
ATOM  12520 1HB  PRO A 789      89.390  56.593-230.552  1.00 62.230          H  
ATOM  12521 2HB  PRO A 789      91.091  56.946-230.887  1.00 62.230          H  
ATOM  12522 1HG  PRO A 789      89.126  58.517-229.189  1.00 62.230          H  
ATOM  12523 2HG  PRO A 789      90.808  58.156-228.863  1.00 62.230          H  
ATOM  12524 1HD  PRO A 789      89.852  60.558-229.963  1.00 62.230          H  
ATOM  12525 2HD  PRO A 789      91.533  59.968-230.112  1.00 62.230          H  
ATOM  12526  N   LYS A 790      87.790  59.101-233.160  1.00 35.460          N  
ATOM  12527  CA  LYS A 790      86.380  59.393-233.359  1.00 36.000          C  
ATOM  12528  C   LYS A 790      85.660  58.179-233.907  1.00 36.250          C  
ATOM  12529  O   LYS A 790      84.504  57.930-233.566  1.00 36.350          O  
ATOM  12530  CB  LYS A 790      86.167  60.611-234.254  1.00 50.180          C  
ATOM  12531  CG  LYS A 790      84.672  60.952-234.532  1.00 50.180          C  
ATOM  12532  CD  LYS A 790      83.848  61.418-233.294  1.00 50.180          C  
ATOM  12533  CE  LYS A 790      82.391  61.752-233.742  1.00 50.180          C  
ATOM  12534  NZ  LYS A 790      81.480  62.252-232.628  1.00 50.180          N  
ATOM  12535  H   LYS A 790      88.505  59.443-233.802  1.00 42.550          H  
ATOM  12536  HA  LYS A 790      85.949  59.618-232.384  1.00 43.200          H  
ATOM  12537 1HB  LYS A 790      86.628  61.483-233.791  1.00 60.220          H  
ATOM  12538 2HB  LYS A 790      86.661  60.451-235.211  1.00 60.220          H  
ATOM  12539 1HG  LYS A 790      84.637  61.746-235.280  1.00 60.220          H  
ATOM  12540 2HG  LYS A 790      84.179  60.079-234.951  1.00 60.220          H  
ATOM  12541 1HD  LYS A 790      83.808  60.619-232.551  1.00 60.220          H  
ATOM  12542 2HD  LYS A 790      84.307  62.299-232.841  1.00 60.220          H  
ATOM  12543 1HE  LYS A 790      82.438  62.513-234.519  1.00 60.220          H  
ATOM  12544 2HE  LYS A 790      81.952  60.847-234.164  1.00 60.220          H  
ATOM  12545 1HZ  LYS A 790      80.569  62.439-233.011  1.00 60.220          H  
ATOM  12546 2HZ  LYS A 790      81.344  61.574-231.842  1.00 60.220          H  
ATOM  12547 3HZ  LYS A 790      81.823  63.111-232.224  1.00 60.220          H  
ATOM  12548  N   GLU A 791      86.322  57.467-234.821  1.00 36.430          N  
ATOM  12549  CA  GLU A 791      85.739  56.292-235.454  1.00 36.740          C  
ATOM  12550  C   GLU A 791      84.369  56.604-236.036  1.00 36.970          C  
ATOM  12551  O   GLU A 791      83.396  55.904-235.762  1.00 36.980          O  
ATOM  12552  CB  GLU A 791      85.641  55.131-234.444  1.00 51.310          C  
ATOM  12553  CG  GLU A 791      86.996  54.677-233.861  1.00 51.310          C  
ATOM  12554  CD  GLU A 791      86.914  53.431-232.965  1.00 51.310          C  
ATOM  12555  OE1 GLU A 791      85.833  53.036-232.594  1.00 51.310          O  
ATOM  12556  OE2 GLU A 791      87.950  52.880-232.666  1.00 51.310          O  
ATOM  12557  H   GLU A 791      87.264  57.741-235.049  1.00 43.720          H  
ATOM  12558  HA  GLU A 791      86.389  55.982-236.273  1.00 44.090          H  
ATOM  12559 1HB  GLU A 791      85.000  55.417-233.610  1.00 61.570          H  
ATOM  12560 2HB  GLU A 791      85.178  54.271-234.926  1.00 61.570          H  
ATOM  12561 1HG  GLU A 791      87.680  54.478-234.682  1.00 61.570          H  
ATOM  12562 2HG  GLU A 791      87.406  55.501-233.275  1.00 61.570          H  
ATOM  12563  N   GLU A 792      84.281  57.654-236.858  1.00 37.210          N  
ATOM  12564  CA  GLU A 792      82.980  58.023-237.380  1.00 37.520          C  
ATOM  12565  C   GLU A 792      82.315  56.820-238.015  1.00 37.500          C  
ATOM  12566  O   GLU A 792      82.890  56.147-238.873  1.00 37.740          O  
ATOM  12567  CB  GLU A 792      83.093  59.153-238.417  1.00 52.400          C  
ATOM  12568  CG  GLU A 792      83.503  60.509-237.841  1.00 52.400          C  
ATOM  12569  CD  GLU A 792      83.341  61.691-238.799  1.00 52.400          C  
ATOM  12570  OE1 GLU A 792      82.648  61.567-239.786  1.00 52.400          O  
ATOM  12571  OE2 GLU A 792      83.922  62.713-238.536  1.00 52.400          O  
ATOM  12572  H   GLU A 792      85.104  58.191-237.078  1.00 44.650          H  
ATOM  12573  HA  GLU A 792      82.359  58.361-236.553  1.00 45.020          H  
ATOM  12574 1HB  GLU A 792      83.847  58.878-239.150  1.00 62.880          H  
ATOM  12575 2HB  GLU A 792      82.167  59.256-238.950  1.00 62.880          H  
ATOM  12576 1HG  GLU A 792      82.898  60.697-236.957  1.00 62.880          H  
ATOM  12577 2HG  GLU A 792      84.542  60.447-237.529  1.00 62.880          H  
ATOM  12578  N   ASP A 793      81.081  56.592-237.600  1.00 37.280          N  
ATOM  12579  CA  ASP A 793      80.248  55.491-238.041  1.00 37.320          C  
ATOM  12580  C   ASP A 793      78.812  55.868-237.715  1.00 37.200          C  
ATOM  12581  O   ASP A 793      78.498  56.217-236.579  1.00 37.240          O  
ATOM  12582  CB  ASP A 793      80.685  54.180-237.371  1.00 52.230          C  
ATOM  12583  CG  ASP A 793      80.035  52.897-237.962  1.00 52.230          C  
ATOM  12584  OD1 ASP A 793      78.844  52.888-238.260  1.00 52.230          O  
ATOM  12585  OD2 ASP A 793      80.756  51.919-238.128  1.00 52.230          O  
ATOM  12586  H   ASP A 793      80.717  57.214-236.896  1.00 44.740          H  
ATOM  12587  HA  ASP A 793      80.342  55.381-239.122  1.00 44.780          H  
ATOM  12588 1HB  ASP A 793      81.774  54.086-237.451  1.00 62.680          H  
ATOM  12589 2HB  ASP A 793      80.454  54.229-236.307  1.00 62.680          H  
ATOM  12590  N   HIS A 794      77.952  55.895-238.717  1.00 37.090          N  
ATOM  12591  CA  HIS A 794      76.573  56.311-238.523  1.00 37.040          C  
ATOM  12592  C   HIS A 794      75.738  55.301-237.733  1.00 36.630          C  
ATOM  12593  O   HIS A 794      74.626  55.607-237.275  1.00 36.330          O  
ATOM  12594  CB  HIS A 794      75.979  56.550-239.895  1.00 51.880          C  
ATOM  12595  CG  HIS A 794      76.083  55.331-240.709  1.00 51.880          C  
ATOM  12596  ND1 HIS A 794      77.301  54.882-241.198  1.00 51.880          N  
ATOM  12597  CD2 HIS A 794      75.153  54.446-241.134  1.00 51.880          C  
ATOM  12598  CE1 HIS A 794      77.105  53.766-241.888  1.00 51.880          C  
ATOM  12599  NE2 HIS A 794      75.811  53.485-241.868  1.00 51.880          N  
ATOM  12600  H   HIS A 794      78.227  55.579-239.654  1.00 44.510          H  
ATOM  12601  HA  HIS A 794      76.561  57.252-237.979  1.00 44.450          H  
ATOM  12602 1HB  HIS A 794      74.930  56.834-239.804  1.00 62.250          H  
ATOM  12603 2HB  HIS A 794      76.508  57.363-240.395  1.00 62.250          H  
ATOM  12604  HD2 HIS A 794      74.082  54.487-240.932  1.00 62.250          H  
ATOM  12605  HE1 HIS A 794      77.877  53.183-242.387  1.00 62.250          H  
ATOM  12606  HE2 HIS A 794      75.373  52.690-242.316  1.00 62.250          H  
ATOM  12607  N   ARG A 795      76.253  54.092-237.550  1.00 36.680          N  
ATOM  12608  CA  ARG A 795      75.505  53.111-236.800  1.00 36.350          C  
ATOM  12609  C   ARG A 795      75.759  53.383-235.330  1.00 35.550          C  
ATOM  12610  O   ARG A 795      76.684  52.815-234.736  1.00 35.240          O  
ATOM  12611  CB  ARG A 795      75.930  51.709-237.175  1.00 51.020          C  
ATOM  12612  CG  ARG A 795      75.647  51.351-238.623  1.00 51.020          C  
ATOM  12613  CD  ARG A 795      76.230  50.060-238.990  1.00 51.020          C  
ATOM  12614  NE  ARG A 795      77.682  50.120-238.944  1.00 51.020          N  
ATOM  12615  CZ  ARG A 795      78.517  49.076-239.119  1.00 51.020          C  
ATOM  12616  NH1 ARG A 795      78.043  47.864-239.380  1.00 51.020          N  
ATOM  12617  NH2 ARG A 795      79.821  49.281-239.024  1.00 51.020          N  
ATOM  12618  H   ARG A 795      77.189  53.852-237.916  1.00 44.020          H  
ATOM  12619  HA  ARG A 795      74.444  53.228-237.013  1.00 43.620          H  
ATOM  12620 1HB  ARG A 795      76.998  51.598-236.996  1.00 61.230          H  
ATOM  12621 2HB  ARG A 795      75.414  50.987-236.544  1.00 61.230          H  
ATOM  12622 1HG  ARG A 795      74.575  51.320-238.797  1.00 61.230          H  
ATOM  12623 2HG  ARG A 795      76.100  52.108-239.260  1.00 61.230          H  
ATOM  12624 1HD  ARG A 795      75.892  49.301-238.286  1.00 61.230          H  
ATOM  12625 2HD  ARG A 795      75.924  49.796-240.000  1.00 61.230          H  
ATOM  12626  HE  ARG A 795      78.115  51.048-238.745  1.00 61.230          H  
ATOM  12627 1HH1 ARG A 795      77.048  47.712-239.451  1.00 61.230          H  
ATOM  12628 2HH1 ARG A 795      78.678  47.090-239.509  1.00 61.230          H  
ATOM  12629 1HH2 ARG A 795      80.174  50.238-238.800  1.00 61.230          H  
ATOM  12630 2HH2 ARG A 795      80.470  48.526-239.147  1.00 61.230          H  
ATOM  12631  N   ALA A 796      74.861  54.182-234.746  1.00 35.300          N  
ATOM  12632  CA  ALA A 796      74.966  54.739-233.396  1.00 34.610          C  
ATOM  12633  C   ALA A 796      75.157  53.688-232.319  1.00 33.980          C  
ATOM  12634  O   ALA A 796      75.702  53.974-231.254  1.00 33.870          O  
ATOM  12635  CB  ALA A 796      73.727  55.553-233.082  1.00 48.730          C  
ATOM  12636  H   ALA A 796      74.139  54.550-235.375  1.00 42.360          H  
ATOM  12637  HA  ALA A 796      75.825  55.396-233.387  1.00 41.530          H  
ATOM  12638 1HB  ALA A 796      73.827  56.021-232.109  1.00 58.480          H  
ATOM  12639 2HB  ALA A 796      73.615  56.308-233.840  1.00 58.480          H  
ATOM  12640 3HB  ALA A 796      72.853  54.909-233.089  1.00 58.480          H  
ATOM  12641  N   LYS A 797      74.673  52.478-232.543  1.00 33.620          N  
ATOM  12642  CA  LYS A 797      74.831  51.439-231.540  1.00 33.080          C  
ATOM  12643  C   LYS A 797      76.305  51.137-231.249  1.00 32.810          C  
ATOM  12644  O   LYS A 797      76.636  50.668-230.162  1.00 33.040          O  
ATOM  12645  CB  LYS A 797      74.076  50.166-231.935  1.00 46.530          C  
ATOM  12646  CG  LYS A 797      74.064  49.047-230.850  1.00 46.530          C  
ATOM  12647  CD  LYS A 797      73.260  49.466-229.589  1.00 46.530          C  
ATOM  12648  CE  LYS A 797      73.182  48.340-228.558  1.00 46.530          C  
ATOM  12649  NZ  LYS A 797      72.383  48.735-227.342  1.00 46.530          N  
ATOM  12650  H   LYS A 797      74.204  52.279-233.415  1.00 40.340          H  
ATOM  12651  HA  LYS A 797      74.420  51.802-230.618  1.00 39.700          H  
ATOM  12652 1HB  LYS A 797      73.042  50.417-232.169  1.00 55.830          H  
ATOM  12653 2HB  LYS A 797      74.525  49.751-232.835  1.00 55.830          H  
ATOM  12654 1HG  LYS A 797      73.596  48.160-231.273  1.00 55.830          H  
ATOM  12655 2HG  LYS A 797      75.077  48.783-230.559  1.00 55.830          H  
ATOM  12656 1HD  LYS A 797      73.751  50.305-229.095  1.00 55.830          H  
ATOM  12657 2HD  LYS A 797      72.252  49.767-229.870  1.00 55.830          H  
ATOM  12658 1HE  LYS A 797      72.725  47.466-229.017  1.00 55.830          H  
ATOM  12659 2HE  LYS A 797      74.194  48.086-228.240  1.00 55.830          H  
ATOM  12660 1HZ  LYS A 797      72.362  47.972-226.689  1.00 55.830          H  
ATOM  12661 2HZ  LYS A 797      72.792  49.566-226.863  1.00 55.830          H  
ATOM  12662 3HZ  LYS A 797      71.443  48.964-227.613  1.00 55.830          H  
ATOM  12663  N   GLY A 798      77.194  51.356-232.223  1.00 32.410          N  
ATOM  12664  CA  GLY A 798      78.608  51.050-232.050  1.00 32.200          C  
ATOM  12665  C   GLY A 798      79.431  52.211-231.481  1.00 31.430          C  
ATOM  12666  O   GLY A 798      80.661  52.125-231.421  1.00 31.300          O  
ATOM  12667  H   GLY A 798      76.904  51.764-233.117  1.00 38.890          H  
ATOM  12668 1HA  GLY A 798      78.706  50.186-231.396  1.00 38.640          H  
ATOM  12669 2HA  GLY A 798      79.022  50.761-233.014  1.00 38.640          H  
ATOM  12670  N   LEU A 799      78.781  53.302-231.100  1.00 31.000          N  
ATOM  12671  CA  LEU A 799      79.485  54.478-230.604  1.00 30.340          C  
ATOM  12672  C   LEU A 799      79.423  54.582-229.086  1.00 29.720          C  
ATOM  12673  O   LEU A 799      78.632  53.894-228.430  1.00 29.620          O  
ATOM  12674  CB  LEU A 799      78.880  55.744-231.217  1.00 42.740          C  
ATOM  12675  CG  LEU A 799      78.840  55.832-232.758  1.00 42.740          C  
ATOM  12676  CD1 LEU A 799      78.110  57.108-233.126  1.00 42.740          C  
ATOM  12677  CD2 LEU A 799      80.256  55.807-233.364  1.00 42.740          C  
ATOM  12678  H   LEU A 799      77.758  53.330-231.152  1.00 37.200          H  
ATOM  12679  HA  LEU A 799      80.532  54.405-230.883  1.00 36.410          H  
ATOM  12680 1HB  LEU A 799      77.857  55.803-230.886  1.00 51.290          H  
ATOM  12681 2HB  LEU A 799      79.412  56.614-230.837  1.00 51.290          H  
ATOM  12682  HG  LEU A 799      78.270  54.986-233.152  1.00 51.290          H  
ATOM  12683 1HD1 LEU A 799      78.029  57.179-234.212  1.00 51.290          H  
ATOM  12684 2HD1 LEU A 799      77.125  57.090-232.686  1.00 51.290          H  
ATOM  12685 3HD1 LEU A 799      78.649  57.971-232.741  1.00 51.290          H  
ATOM  12686 1HD2 LEU A 799      80.181  55.877-234.452  1.00 51.290          H  
ATOM  12687 2HD2 LEU A 799      80.838  56.649-232.991  1.00 51.290          H  
ATOM  12688 3HD2 LEU A 799      80.762  54.878-233.108  1.00 51.290          H  
ATOM  12689  N   GLY A 800      80.236  55.476-228.520  1.00 29.380          N  
ATOM  12690  CA  GLY A 800      80.186  55.729-227.081  1.00 28.850          C  
ATOM  12691  C   GLY A 800      81.179  56.802-226.648  1.00 28.390          C  
ATOM  12692  O   GLY A 800      82.161  57.099-227.345  1.00 28.700          O  
ATOM  12693  H   GLY A 800      80.888  55.995-229.090  1.00 35.260          H  
ATOM  12694 1HA  GLY A 800      79.180  56.034-226.794  1.00 34.620          H  
ATOM  12695 2HA  GLY A 800      80.390  54.801-226.548  1.00 34.620          H  
ATOM  12696  N   MET A 801      80.970  57.335-225.443  1.00 27.720          N  
ATOM  12697  CA  MET A 801      81.788  58.429-224.938  1.00 27.280          C  
ATOM  12698  C   MET A 801      83.148  57.976-224.438  1.00 27.420          C  
ATOM  12699  O   MET A 801      84.015  58.793-224.119  1.00 27.100          O  
ATOM  12700  CB  MET A 801      81.060  59.183-223.830  1.00 38.370          C  
ATOM  12701  CG  MET A 801      79.807  59.926-224.278  1.00 38.370          C  
ATOM  12702  SD  MET A 801      79.034  60.830-222.933  1.00 38.370          S  
ATOM  12703  CE  MET A 801      77.649  61.614-223.753  1.00 38.370          C  
ATOM  12704  H   MET A 801      80.183  56.999-224.900  1.00 33.260          H  
ATOM  12705  HA  MET A 801      81.944  59.114-225.765  1.00 32.740          H  
ATOM  12706 1HB  MET A 801      80.772  58.486-223.044  1.00 46.040          H  
ATOM  12707 2HB  MET A 801      81.731  59.909-223.393  1.00 46.040          H  
ATOM  12708 1HG  MET A 801      80.039  60.613-225.082  1.00 46.040          H  
ATOM  12709 2HG  MET A 801      79.077  59.202-224.660  1.00 46.040          H  
ATOM  12710 1HE  MET A 801      77.078  62.202-223.033  1.00 46.040          H  
ATOM  12711 2HE  MET A 801      78.005  62.268-224.545  1.00 46.040          H  
ATOM  12712 3HE  MET A 801      76.999  60.852-224.184  1.00 46.040          H  
ATOM  12713  N   GLU A 802      83.370  56.673-224.446  1.00 27.990          N  
ATOM  12714  CA  GLU A 802      84.621  56.102-224.001  1.00 28.260          C  
ATOM  12715  C   GLU A 802      85.791  56.609-224.833  1.00 28.570          C  
ATOM  12716  O   GLU A 802      86.928  56.540-224.398  1.00 28.640          O  
ATOM  12717  CB  GLU A 802      84.553  54.577-224.056  1.00 39.460          C  
ATOM  12718  CG  GLU A 802      83.515  53.962-223.111  1.00 39.460          C  
ATOM  12719  CD  GLU A 802      82.121  53.911-223.673  1.00 39.460          C  
ATOM  12720  OE1 GLU A 802      81.900  54.443-224.734  1.00 39.460          O  
ATOM  12721  OE2 GLU A 802      81.268  53.354-223.036  1.00 39.460          O  
ATOM  12722  H   GLU A 802      82.621  56.043-224.749  1.00 33.590          H  
ATOM  12723  HA  GLU A 802      84.783  56.401-222.969  1.00 33.910          H  
ATOM  12724 1HB  GLU A 802      84.334  54.256-225.076  1.00 47.350          H  
ATOM  12725 2HB  GLU A 802      85.526  54.169-223.785  1.00 47.350          H  
ATOM  12726 1HG  GLU A 802      83.830  52.954-222.848  1.00 47.350          H  
ATOM  12727 2HG  GLU A 802      83.492  54.555-222.203  1.00 47.350          H  
ATOM  12728  N   ASN A 803      85.526  57.075-226.053  1.00 28.860          N  
ATOM  12729  CA  ASN A 803      86.591  57.552-226.925  1.00 29.270          C  
ATOM  12730  C   ASN A 803      86.691  59.091-227.071  1.00 28.790          C  
ATOM  12731  O   ASN A 803      87.314  59.576-228.011  1.00 29.120          O  
ATOM  12732  CB  ASN A 803      86.432  56.904-228.281  1.00 40.810          C  
ATOM  12733  CG  ASN A 803      86.651  55.410-228.253  1.00 40.810          C  
ATOM  12734  OD1 ASN A 803      87.548  54.880-227.580  1.00 40.810          O  
ATOM  12735  ND2 ASN A 803      85.830  54.707-228.996  1.00 40.810          N  
ATOM  12736  H   ASN A 803      84.548  57.086-226.372  1.00 34.630          H  
ATOM  12737  HA  ASN A 803      87.544  57.221-226.507  1.00 35.120          H  
ATOM  12738 1HB  ASN A 803      85.436  57.112-228.673  1.00 48.980          H  
ATOM  12739 2HB  ASN A 803      87.141  57.331-228.960  1.00 48.980          H  
ATOM  12740 1HD2 ASN A 803      85.917  53.711-229.042  1.00 48.980          H  
ATOM  12741 2HD2 ASN A 803      85.120  55.168-229.532  1.00 48.980          H  
ATOM  12742  N   ILE A 804      86.084  59.882-226.182  1.00 28.070          N  
ATOM  12743  CA  ILE A 804      86.153  61.346-226.358  1.00 27.630          C  
ATOM  12744  C   ILE A 804      86.760  62.148-225.192  1.00 27.120          C  
ATOM  12745  O   ILE A 804      86.229  63.215-224.860  1.00 26.930          O  
ATOM  12746  CB  ILE A 804      84.775  61.956-226.690  1.00 38.860          C  
ATOM  12747  CG1 ILE A 804      83.786  61.611-225.606  1.00 38.860          C  
ATOM  12748  CG2 ILE A 804      84.313  61.446-228.048  1.00 38.860          C  
ATOM  12749  CD1 ILE A 804      82.497  62.375-225.613  1.00 38.860          C  
ATOM  12750  H   ILE A 804      85.560  59.467-225.400  1.00 33.680          H  
ATOM  12751  HA  ILE A 804      86.786  61.537-227.222  1.00 33.160          H  
ATOM  12752  HB  ILE A 804      84.857  63.003-226.735  1.00 46.630          H  
ATOM  12753 1HG1 ILE A 804      83.566  60.589-225.698  1.00 46.630          H  
ATOM  12754 2HG1 ILE A 804      84.250  61.771-224.666  1.00 46.630          H  
ATOM  12755 1HG2 ILE A 804      83.355  61.878-228.317  1.00 46.630          H  
ATOM  12756 2HG2 ILE A 804      85.041  61.717-228.799  1.00 46.630          H  
ATOM  12757 3HG2 ILE A 804      84.219  60.361-228.019  1.00 46.630          H  
ATOM  12758 1HD1 ILE A 804      81.891  62.036-224.780  1.00 46.630          H  
ATOM  12759 2HD1 ILE A 804      82.710  63.430-225.490  1.00 46.630          H  
ATOM  12760 3HD1 ILE A 804      81.960  62.217-226.541  1.00 46.630          H  
ATOM  12761  N   GLY A 805      87.846  61.688-224.552  1.00 26.980          N  
ATOM  12762  CA  GLY A 805      88.406  62.408-223.393  1.00 26.610          C  
ATOM  12763  C   GLY A 805      88.686  63.863-223.707  1.00 26.360          C  
ATOM  12764  O   GLY A 805      88.479  64.739-222.861  1.00 25.880          O  
ATOM  12765  H   GLY A 805      88.339  60.844-224.855  1.00 32.380          H  
ATOM  12766 1HA  GLY A 805      87.746  62.323-222.534  1.00 31.930          H  
ATOM  12767 2HA  GLY A 805      89.348  61.945-223.118  1.00 31.930          H  
ATOM  12768  N   GLY A 806      89.130  64.123-224.938  1.00 26.760          N  
ATOM  12769  CA  GLY A 806      89.411  65.468-225.399  1.00 26.700          C  
ATOM  12770  C   GLY A 806      88.174  66.375-225.387  1.00 26.310          C  
ATOM  12771  O   GLY A 806      88.317  67.571-225.147  1.00 26.180          O  
ATOM  12772  H   GLY A 806      89.301  63.343-225.561  1.00 32.110          H  
ATOM  12773 1HA  GLY A 806      90.176  65.905-224.757  1.00 32.040          H  
ATOM  12774 2HA  GLY A 806      89.840  65.429-226.397  1.00 32.040          H  
ATOM  12775  N   ILE A 807      86.968  65.828-225.636  1.00 26.280          N  
ATOM  12776  CA  ILE A 807      85.749  66.631-225.630  1.00 25.960          C  
ATOM  12777  C   ILE A 807      85.400  66.940-224.202  1.00 25.050          C  
ATOM  12778  O   ILE A 807      85.104  68.085-223.854  1.00 24.830          O  
ATOM  12779  CB  ILE A 807      84.537  65.911-226.277  1.00 36.470          C  
ATOM  12780  CG1 ILE A 807      84.755  65.614-227.797  1.00 36.470          C  
ATOM  12781  CG2 ILE A 807      83.244  66.702-226.064  1.00 36.470          C  
ATOM  12782  CD1 ILE A 807      84.960  66.839-228.715  1.00 36.470          C  
ATOM  12783  H   ILE A 807      86.869  64.823-225.765  1.00 31.540          H  
ATOM  12784  HA  ILE A 807      85.935  67.569-226.145  1.00 31.150          H  
ATOM  12785  HB  ILE A 807      84.422  64.959-225.787  1.00 43.770          H  
ATOM  12786 1HG1 ILE A 807      85.609  64.973-227.889  1.00 43.770          H  
ATOM  12787 2HG1 ILE A 807      83.879  65.075-228.163  1.00 43.770          H  
ATOM  12788 1HG2 ILE A 807      82.416  66.153-226.498  1.00 43.770          H  
ATOM  12789 2HG2 ILE A 807      83.051  66.854-225.006  1.00 43.770          H  
ATOM  12790 3HG2 ILE A 807      83.322  67.662-226.547  1.00 43.770          H  
ATOM  12791 1HD1 ILE A 807      85.084  66.508-229.746  1.00 43.770          H  
ATOM  12792 2HD1 ILE A 807      84.091  67.495-228.673  1.00 43.770          H  
ATOM  12793 3HD1 ILE A 807      85.845  67.394-228.421  1.00 43.770          H  
ATOM  12794  N   PHE A 808      85.459  65.911-223.352  1.00 24.570          N  
ATOM  12795  CA  PHE A 808      85.122  66.108-221.956  1.00 23.730          C  
ATOM  12796  C   PHE A 808      85.955  67.252-221.409  1.00 23.250          C  
ATOM  12797  O   PHE A 808      85.413  68.226-220.900  1.00 22.780          O  
ATOM  12798  CB  PHE A 808      85.443  64.859-221.109  1.00 33.560          C  
ATOM  12799  CG  PHE A 808      84.483  63.678-221.152  1.00 33.560          C  
ATOM  12800  CD1 PHE A 808      84.695  62.605-221.982  1.00 33.560          C  
ATOM  12801  CD2 PHE A 808      83.413  63.617-220.299  1.00 33.560          C  
ATOM  12802  CE1 PHE A 808      83.850  61.517-221.965  1.00 33.560          C  
ATOM  12803  CE2 PHE A 808      82.566  62.525-220.278  1.00 33.560          C  
ATOM  12804  CZ  PHE A 808      82.787  61.479-221.120  1.00 33.560          C  
ATOM  12805  H   PHE A 808      85.739  64.993-223.703  1.00 29.480          H  
ATOM  12806  HA  PHE A 808      84.064  66.355-221.870  1.00 28.480          H  
ATOM  12807 1HB  PHE A 808      86.421  64.489-221.396  1.00 40.270          H  
ATOM  12808 2HB  PHE A 808      85.526  65.169-220.064  1.00 40.270          H  
ATOM  12809  HD1 PHE A 808      85.531  62.612-222.649  1.00 40.270          H  
ATOM  12810  HD2 PHE A 808      83.241  64.450-219.622  1.00 40.270          H  
ATOM  12811  HE1 PHE A 808      84.044  60.677-222.629  1.00 40.270          H  
ATOM  12812  HE2 PHE A 808      81.723  62.506-219.579  1.00 40.270          H  
ATOM  12813  HZ  PHE A 808      82.133  60.616-221.111  1.00 40.270          H  
ATOM  12814  N   VAL A 809      87.270  67.199-221.601  1.00 23.450          N  
ATOM  12815  CA  VAL A 809      88.083  68.260-221.046  1.00 23.130          C  
ATOM  12816  C   VAL A 809      87.926  69.591-221.752  1.00 23.230          C  
ATOM  12817  O   VAL A 809      87.730  70.605-221.089  1.00 22.960          O  
ATOM  12818  CB  VAL A 809      89.570  67.870-221.027  1.00 32.510          C  
ATOM  12819  CG1 VAL A 809      90.437  69.076-220.581  1.00 32.510          C  
ATOM  12820  CG2 VAL A 809      89.748  66.704-220.080  1.00 32.510          C  
ATOM  12821  H   VAL A 809      87.688  66.396-222.083  1.00 28.140          H  
ATOM  12822  HA  VAL A 809      87.774  68.396-220.008  1.00 27.760          H  
ATOM  12823  HB  VAL A 809      89.881  67.579-222.034  1.00 39.010          H  
ATOM  12824 1HG1 VAL A 809      91.486  68.780-220.568  1.00 39.010          H  
ATOM  12825 2HG1 VAL A 809      90.321  69.916-221.265  1.00 39.010          H  
ATOM  12826 3HG1 VAL A 809      90.136  69.388-219.579  1.00 39.010          H  
ATOM  12827 1HG2 VAL A 809      90.796  66.403-220.059  1.00 39.010          H  
ATOM  12828 2HG2 VAL A 809      89.434  66.995-219.077  1.00 39.010          H  
ATOM  12829 3HG2 VAL A 809      89.134  65.878-220.428  1.00 39.010          H  
ATOM  12830  N   VAL A 810      88.008  69.628-223.077  1.00 23.730          N  
ATOM  12831  CA  VAL A 810      87.937  70.905-223.762  1.00 23.910          C  
ATOM  12832  C   VAL A 810      86.620  71.632-223.608  1.00 23.240          C  
ATOM  12833  O   VAL A 810      86.607  72.824-223.282  1.00 23.070          O  
ATOM  12834  CB  VAL A 810      88.255  70.698-225.257  1.00 33.400          C  
ATOM  12835  CG1 VAL A 810      87.985  71.939-226.047  1.00 33.400          C  
ATOM  12836  CG2 VAL A 810      89.734  70.347-225.390  1.00 33.400          C  
ATOM  12837  H   VAL A 810      88.141  68.778-223.631  1.00 28.480          H  
ATOM  12838  HA  VAL A 810      88.716  71.542-223.345  1.00 28.690          H  
ATOM  12839  HB  VAL A 810      87.634  69.900-225.653  1.00 40.080          H  
ATOM  12840 1HG1 VAL A 810      88.237  71.772-227.087  1.00 40.080          H  
ATOM  12841 2HG1 VAL A 810      86.952  72.235-225.983  1.00 40.080          H  
ATOM  12842 3HG1 VAL A 810      88.604  72.701-225.643  1.00 40.080          H  
ATOM  12843 1HG2 VAL A 810      89.976  70.188-226.440  1.00 40.080          H  
ATOM  12844 2HG2 VAL A 810      90.336  71.165-224.997  1.00 40.080          H  
ATOM  12845 3HG2 VAL A 810      89.950  69.440-224.829  1.00 40.080          H  
ATOM  12846  N   LEU A 811      85.496  70.958-223.810  1.00 22.930          N  
ATOM  12847  CA  LEU A 811      84.283  71.729-223.751  1.00 22.380          C  
ATOM  12848  C   LEU A 811      83.860  71.958-222.329  1.00 21.600          C  
ATOM  12849  O   LEU A 811      83.285  73.010-222.020  1.00 21.300          O  
ATOM  12850  CB  LEU A 811      83.159  71.074-224.531  1.00 31.550          C  
ATOM  12851  CG  LEU A 811      83.388  70.888-226.045  1.00 31.550          C  
ATOM  12852  CD1 LEU A 811      82.136  70.323-226.629  1.00 31.550          C  
ATOM  12853  CD2 LEU A 811      83.777  72.193-226.723  1.00 31.550          C  
ATOM  12854  H   LEU A 811      85.487  69.956-224.020  1.00 27.520          H  
ATOM  12855  HA  LEU A 811      84.473  72.708-224.174  1.00 26.860          H  
ATOM  12856 1HB  LEU A 811      82.982  70.082-224.101  1.00 37.860          H  
ATOM  12857 2HB  LEU A 811      82.259  71.669-224.400  1.00 37.860          H  
ATOM  12858  HG  LEU A 811      84.179  70.153-226.204  1.00 37.860          H  
ATOM  12859 1HD1 LEU A 811      82.285  70.146-227.692  1.00 37.860          H  
ATOM  12860 2HD1 LEU A 811      81.880  69.390-226.148  1.00 37.860          H  
ATOM  12861 3HD1 LEU A 811      81.319  71.030-226.495  1.00 37.860          H  
ATOM  12862 1HD2 LEU A 811      83.897  72.005-227.779  1.00 37.860          H  
ATOM  12863 2HD2 LEU A 811      83.001  72.904-226.564  1.00 37.860          H  
ATOM  12864 3HD2 LEU A 811      84.700  72.580-226.326  1.00 37.860          H  
ATOM  12865  N   ILE A 812      84.140  71.017-221.434  1.00 21.390          N  
ATOM  12866  CA  ILE A 812      83.723  71.254-220.092  1.00 20.790          C  
ATOM  12867  C   ILE A 812      84.601  72.348-219.519  1.00 20.930          C  
ATOM  12868  O   ILE A 812      84.095  73.188-218.796  1.00 20.560          O  
ATOM  12869  CB  ILE A 812      83.627  70.014-219.241  1.00 29.350          C  
ATOM  12870  CG1 ILE A 812      82.536  69.119-219.859  1.00 29.350          C  
ATOM  12871  CG2 ILE A 812      83.190  70.457-217.886  1.00 29.350          C  
ATOM  12872  CD1 ILE A 812      82.470  67.748-219.311  1.00 29.350          C  
ATOM  12873  H   ILE A 812      84.624  70.137-221.650  1.00 25.670          H  
ATOM  12874  HA  ILE A 812      82.709  71.648-220.125  1.00 24.950          H  
ATOM  12875  HB  ILE A 812      84.554  69.486-219.178  1.00 35.220          H  
ATOM  12876 1HG1 ILE A 812      81.578  69.601-219.740  1.00 35.220          H  
ATOM  12877 2HG1 ILE A 812      82.736  69.024-220.926  1.00 35.220          H  
ATOM  12878 1HG2 ILE A 812      83.035  69.649-217.236  1.00 35.220          H  
ATOM  12879 2HG2 ILE A 812      83.941  71.097-217.461  1.00 35.220          H  
ATOM  12880 3HG2 ILE A 812      82.255  71.000-217.988  1.00 35.220          H  
ATOM  12881 1HD1 ILE A 812      81.713  67.216-219.805  1.00 35.220          H  
ATOM  12882 2HD1 ILE A 812      83.426  67.258-219.474  1.00 35.220          H  
ATOM  12883 3HD1 ILE A 812      82.248  67.764-218.271  1.00 35.220          H  
ATOM  12884  N   ALA A 813      85.922  72.353-219.788  1.00 21.550          N  
ATOM  12885  CA  ALA A 813      86.759  73.429-219.264  1.00 21.850          C  
ATOM  12886  C   ALA A 813      86.198  74.776-219.711  1.00 21.770          C  
ATOM  12887  O   ALA A 813      86.151  75.723-218.921  1.00 21.690          O  
ATOM  12888  CB  ALA A 813      88.188  73.274-219.734  1.00 30.470          C  
ATOM  12889  H   ALA A 813      86.373  71.631-220.355  1.00 25.860          H  
ATOM  12890  HA  ALA A 813      86.737  73.391-218.185  1.00 26.220          H  
ATOM  12891 1HB  ALA A 813      88.797  74.080-219.330  1.00 36.560          H  
ATOM  12892 2HB  ALA A 813      88.578  72.317-219.396  1.00 36.560          H  
ATOM  12893 3HB  ALA A 813      88.214  73.308-220.829  1.00 36.560          H  
ATOM  12894  N   GLY A 814      85.693  74.860-220.949  1.00 21.870          N  
ATOM  12895  CA  GLY A 814      85.052  76.089-221.411  1.00 21.890          C  
ATOM  12896  C   GLY A 814      83.949  76.457-220.426  1.00 21.210          C  
ATOM  12897  O   GLY A 814      83.897  77.589-219.917  1.00 21.240          O  
ATOM  12898  H   GLY A 814      85.810  74.076-221.601  1.00 26.240          H  
ATOM  12899 1HA  GLY A 814      85.780  76.895-221.487  1.00 26.270          H  
ATOM  12900 2HA  GLY A 814      84.615  75.921-222.389  1.00 26.270          H  
ATOM  12901  N   LEU A 815      83.082  75.476-220.141  1.00 20.680          N  
ATOM  12902  CA  LEU A 815      81.992  75.660-219.195  1.00 20.100          C  
ATOM  12903  C   LEU A 815      82.506  75.956-217.773  1.00 19.980          C  
ATOM  12904  O   LEU A 815      81.864  76.720-217.065  1.00 19.840          O  
ATOM  12905  CB  LEU A 815      81.081  74.422-219.137  1.00 28.370          C  
ATOM  12906  CG  LEU A 815      80.222  74.049-220.383  1.00 28.370          C  
ATOM  12907  CD1 LEU A 815      79.567  72.679-220.097  1.00 28.370          C  
ATOM  12908  CD2 LEU A 815      79.149  75.120-220.663  1.00 28.370          C  
ATOM  12909  H   LEU A 815      83.184  74.583-220.642  1.00 24.820          H  
ATOM  12910  HA  LEU A 815      81.409  76.516-219.518  1.00 24.120          H  
ATOM  12911 1HB  LEU A 815      81.685  73.566-218.897  1.00 34.050          H  
ATOM  12912 2HB  LEU A 815      80.386  74.573-218.331  1.00 34.050          H  
ATOM  12913  HG  LEU A 815      80.867  73.946-221.262  1.00 34.050          H  
ATOM  12914 1HD1 LEU A 815      78.978  72.369-220.938  1.00 34.050          H  
ATOM  12915 2HD1 LEU A 815      80.340  71.940-219.913  1.00 34.050          H  
ATOM  12916 3HD1 LEU A 815      78.925  72.752-219.218  1.00 34.050          H  
ATOM  12917 1HD2 LEU A 815      78.554  74.824-221.524  1.00 34.050          H  
ATOM  12918 2HD2 LEU A 815      78.496  75.219-219.795  1.00 34.050          H  
ATOM  12919 3HD2 LEU A 815      79.620  76.075-220.873  1.00 34.050          H  
ATOM  12920  N   ILE A 816      83.642  75.373-217.343  1.00 20.150          N  
ATOM  12921  CA  ILE A 816      84.170  75.610-215.990  1.00 20.190          C  
ATOM  12922  C   ILE A 816      84.508  77.064-215.825  1.00 20.640          C  
ATOM  12923  O   ILE A 816      84.143  77.668-214.816  1.00 20.560          O  
ATOM  12924  CB  ILE A 816      85.439  74.772-215.624  1.00 28.250          C  
ATOM  12925  CG1 ILE A 816      85.081  73.311-215.498  1.00 28.250          C  
ATOM  12926  CG2 ILE A 816      86.044  75.267-214.325  1.00 28.250          C  
ATOM  12927  CD1 ILE A 816      86.217  72.317-215.384  1.00 28.250          C  
ATOM  12928  H   ILE A 816      84.110  74.731-217.976  1.00 24.180          H  
ATOM  12929  HA  ILE A 816      83.391  75.362-215.271  1.00 24.230          H  
ATOM  12930  HB  ILE A 816      86.170  74.872-216.419  1.00 33.900          H  
ATOM  12931 1HG1 ILE A 816      84.454  73.205-214.618  1.00 33.900          H  
ATOM  12932 2HG1 ILE A 816      84.523  73.045-216.364  1.00 33.900          H  
ATOM  12933 1HG2 ILE A 816      86.929  74.701-214.068  1.00 33.900          H  
ATOM  12934 2HG2 ILE A 816      86.331  76.315-214.401  1.00 33.900          H  
ATOM  12935 3HG2 ILE A 816      85.301  75.151-213.548  1.00 33.900          H  
ATOM  12936 1HD1 ILE A 816      85.788  71.326-215.305  1.00 33.900          H  
ATOM  12937 2HD1 ILE A 816      86.858  72.357-216.249  1.00 33.900          H  
ATOM  12938 3HD1 ILE A 816      86.811  72.507-214.500  1.00 33.900          H  
ATOM  12939  N   ILE A 817      85.191  77.625-216.810  1.00 21.190          N  
ATOM  12940  CA  ILE A 817      85.571  79.021-216.767  1.00 21.750          C  
ATOM  12941  C   ILE A 817      84.312  79.875-216.701  1.00 21.550          C  
ATOM  12942  O   ILE A 817      84.213  80.792-215.879  1.00 21.750          O  
ATOM  12943  CB  ILE A 817      86.410  79.386-218.007  1.00 30.230          C  
ATOM  12944  CG1 ILE A 817      87.768  78.629-217.942  1.00 30.230          C  
ATOM  12945  CG2 ILE A 817      86.624  80.933-218.073  1.00 30.230          C  
ATOM  12946  CD1 ILE A 817      88.561  78.620-219.245  1.00 30.230          C  
ATOM  12947  H   ILE A 817      85.466  77.029-217.604  1.00 25.430          H  
ATOM  12948  HA  ILE A 817      86.161  79.196-215.864  1.00 26.100          H  
ATOM  12949  HB  ILE A 817      85.887  79.042-218.910  1.00 36.270          H  
ATOM  12950 1HG1 ILE A 817      88.377  79.093-217.175  1.00 36.270          H  
ATOM  12951 2HG1 ILE A 817      87.586  77.595-217.653  1.00 36.270          H  
ATOM  12952 1HG2 ILE A 817      87.210  81.191-218.945  1.00 36.270          H  
ATOM  12953 2HG2 ILE A 817      85.668  81.447-218.134  1.00 36.270          H  
ATOM  12954 3HG2 ILE A 817      87.146  81.259-217.180  1.00 36.270          H  
ATOM  12955 1HD1 ILE A 817      89.493  78.072-219.097  1.00 36.270          H  
ATOM  12956 2HD1 ILE A 817      87.972  78.123-220.019  1.00 36.270          H  
ATOM  12957 3HD1 ILE A 817      88.792  79.621-219.565  1.00 36.270          H  
ATOM  12958  N   ALA A 818      83.338  79.573-217.577  1.00 21.240          N  
ATOM  12959  CA  ALA A 818      82.095  80.324-217.605  1.00 21.150          C  
ATOM  12960  C   ALA A 818      81.355  80.261-216.269  1.00 20.710          C  
ATOM  12961  O   ALA A 818      80.869  81.290-215.782  1.00 20.930          O  
ATOM  12962  CB  ALA A 818      81.200  79.771-218.701  1.00 29.650          C  
ATOM  12963  H   ALA A 818      83.485  78.818-218.257  1.00 25.490          H  
ATOM  12964  HA  ALA A 818      82.338  81.363-217.814  1.00 25.380          H  
ATOM  12965 1HB  ALA A 818      80.283  80.349-218.753  1.00 35.580          H  
ATOM  12966 2HB  ALA A 818      81.722  79.818-219.645  1.00 35.580          H  
ATOM  12967 3HB  ALA A 818      80.963  78.736-218.478  1.00 35.580          H  
ATOM  12968  N   VAL A 819      81.318  79.068-215.655  1.00 20.200          N  
ATOM  12969  CA  VAL A 819      80.676  78.867-214.372  1.00 19.890          C  
ATOM  12970  C   VAL A 819      81.391  79.614-213.284  1.00 20.310          C  
ATOM  12971  O   VAL A 819      80.756  80.306-212.505  1.00 20.400          O  
ATOM  12972  CB  VAL A 819      80.539  77.377-214.026  1.00 27.970          C  
ATOM  12973  CG1 VAL A 819      80.080  77.182-212.579  1.00 27.970          C  
ATOM  12974  CG2 VAL A 819      79.481  76.777-214.928  1.00 27.970          C  
ATOM  12975  H   VAL A 819      81.718  78.261-216.134  1.00 24.240          H  
ATOM  12976  HA  VAL A 819      79.667  79.253-214.447  1.00 23.870          H  
ATOM  12977  HB  VAL A 819      81.500  76.876-214.170  1.00 33.560          H  
ATOM  12978 1HG1 VAL A 819      79.982  76.128-212.395  1.00 33.560          H  
ATOM  12979 2HG1 VAL A 819      80.813  77.597-211.884  1.00 33.560          H  
ATOM  12980 3HG1 VAL A 819      79.118  77.671-212.424  1.00 33.560          H  
ATOM  12981 1HG2 VAL A 819      79.379  75.738-214.690  1.00 33.560          H  
ATOM  12982 2HG2 VAL A 819      78.532  77.285-214.761  1.00 33.560          H  
ATOM  12983 3HG2 VAL A 819      79.757  76.887-215.963  1.00 33.560          H  
ATOM  12984  N   PHE A 820      82.711  79.542-213.229  1.00 20.680          N  
ATOM  12985  CA  PHE A 820      83.417  80.251-212.182  1.00 21.220          C  
ATOM  12986  C   PHE A 820      82.989  81.713-212.128  1.00 21.760          C  
ATOM  12987  O   PHE A 820      82.662  82.238-211.048  1.00 22.020          O  
ATOM  12988  CB  PHE A 820      84.904  80.202-212.465  1.00 29.490          C  
ATOM  12989  CG  PHE A 820      85.644  78.935-212.135  1.00 29.490          C  
ATOM  12990  CD1 PHE A 820      85.025  77.776-211.697  1.00 29.490          C  
ATOM  12991  CD2 PHE A 820      87.014  78.945-212.219  1.00 29.490          C  
ATOM  12992  CE1 PHE A 820      85.777  76.686-211.350  1.00 29.490          C  
ATOM  12993  CE2 PHE A 820      87.761  77.868-211.888  1.00 29.490          C  
ATOM  12994  CZ  PHE A 820      87.154  76.737-211.447  1.00 29.490          C  
ATOM  12995  H   PHE A 820      83.227  78.960-213.896  1.00 24.820          H  
ATOM  12996  HA  PHE A 820      83.190  79.792-211.222  1.00 25.460          H  
ATOM  12997 1HB  PHE A 820      85.004  80.332-213.530  1.00 35.390          H  
ATOM  12998 2HB  PHE A 820      85.403  81.040-211.996  1.00 35.390          H  
ATOM  12999  HD1 PHE A 820      83.942  77.721-211.624  1.00 35.390          H  
ATOM  13000  HD2 PHE A 820      87.499  79.837-212.542  1.00 35.390          H  
ATOM  13001  HE1 PHE A 820      85.281  75.781-211.001  1.00 35.390          H  
ATOM  13002  HE2 PHE A 820      88.844  77.915-211.966  1.00 35.390          H  
ATOM  13003  HZ  PHE A 820      87.763  75.880-211.181  1.00 35.390          H  
ATOM  13004  N   VAL A 821      82.945  82.351-213.296  1.00 22.000          N  
ATOM  13005  CA  VAL A 821      82.559  83.747-213.369  1.00 22.590          C  
ATOM  13006  C   VAL A 821      81.096  83.894-212.953  1.00 22.290          C  
ATOM  13007  O   VAL A 821      80.755  84.798-212.176  1.00 22.730          O  
ATOM  13008  CB  VAL A 821      82.786  84.289-214.787  1.00 31.390          C  
ATOM  13009  CG1 VAL A 821      82.252  85.739-214.907  1.00 31.390          C  
ATOM  13010  CG2 VAL A 821      84.265  84.205-215.102  1.00 31.390          C  
ATOM  13011  H   VAL A 821      83.227  81.843-214.145  1.00 26.400          H  
ATOM  13012  HA  VAL A 821      83.172  84.321-212.685  1.00 27.110          H  
ATOM  13013  HB  VAL A 821      82.232  83.673-215.500  1.00 37.670          H  
ATOM  13014 1HG1 VAL A 821      82.420  86.101-215.920  1.00 37.670          H  
ATOM  13015 2HG1 VAL A 821      81.186  85.777-214.688  1.00 37.670          H  
ATOM  13016 3HG1 VAL A 821      82.789  86.374-214.208  1.00 37.670          H  
ATOM  13017 1HG2 VAL A 821      84.441  84.569-216.111  1.00 37.670          H  
ATOM  13018 2HG2 VAL A 821      84.822  84.816-214.392  1.00 37.670          H  
ATOM  13019 3HG2 VAL A 821      84.598  83.179-215.031  1.00 37.670          H  
ATOM  13020  N   ALA A 822      80.238  83.008-213.482  1.00 21.620          N  
ATOM  13021  CA  ALA A 822      78.815  83.015-213.195  1.00 21.380          C  
ATOM  13022  C   ALA A 822      78.519  82.845-211.720  1.00 21.310          C  
ATOM  13023  O   ALA A 822      77.570  83.441-211.242  1.00 21.580          O  
ATOM  13024  CB  ALA A 822      78.112  81.922-213.958  1.00 30.030          C  
ATOM  13025  H   ALA A 822      80.584  82.306-214.143  1.00 25.940          H  
ATOM  13026  HA  ALA A 822      78.421  83.976-213.521  1.00 25.660          H  
ATOM  13027 1HB  ALA A 822      77.057  81.983-213.763  1.00 36.030          H  
ATOM  13028 2HB  ALA A 822      78.297  82.047-215.022  1.00 36.030          H  
ATOM  13029 3HB  ALA A 822      78.485  80.970-213.631  1.00 36.030          H  
ATOM  13030  N   VAL A 823      79.307  82.053-210.989  1.00 21.060          N  
ATOM  13031  CA  VAL A 823      79.043  81.880-209.569  1.00 21.120          C  
ATOM  13032  C   VAL A 823      79.227  83.213-208.873  1.00 21.920          C  
ATOM  13033  O   VAL A 823      78.357  83.648-208.121  1.00 22.170          O  
ATOM  13034  CB  VAL A 823      79.929  80.774-208.941  1.00 29.540          C  
ATOM  13035  CG1 VAL A 823      79.789  80.767-207.386  1.00 29.540          C  
ATOM  13036  CG2 VAL A 823      79.482  79.404-209.502  1.00 29.540          C  
ATOM  13037  H   VAL A 823      80.070  81.559-211.449  1.00 25.270          H  
ATOM  13038  HA  VAL A 823      78.011  81.570-209.449  1.00 25.340          H  
ATOM  13039  HB  VAL A 823      80.976  80.958-209.201  1.00 35.450          H  
ATOM  13040 1HG1 VAL A 823      80.417  79.981-206.965  1.00 35.450          H  
ATOM  13041 2HG1 VAL A 823      80.108  81.721-206.991  1.00 35.450          H  
ATOM  13042 3HG1 VAL A 823      78.750  80.590-207.107  1.00 35.450          H  
ATOM  13043 1HG2 VAL A 823      80.105  78.616-209.086  1.00 35.450          H  
ATOM  13044 2HG2 VAL A 823      78.443  79.225-209.242  1.00 35.450          H  
ATOM  13045 3HG2 VAL A 823      79.581  79.409-210.573  1.00 35.450          H  
ATOM  13046  N   MET A 824      80.320  83.922-209.148  1.00 22.410          N  
ATOM  13047  CA  MET A 824      80.478  85.202-208.462  1.00 23.270          C  
ATOM  13048  C   MET A 824      79.280  86.125-208.763  1.00 23.520          C  
ATOM  13049  O   MET A 824      78.789  86.830-207.864  1.00 23.910          O  
ATOM  13050  CB  MET A 824      81.841  85.817-208.787  1.00 32.230          C  
ATOM  13051  CG  MET A 824      82.190  87.060-207.970  1.00 32.230          C  
ATOM  13052  SD  MET A 824      83.919  87.536-208.145  1.00 32.230          S  
ATOM  13053  CE  MET A 824      83.918  89.208-207.489  1.00 32.230          C  
ATOM  13054  H   MET A 824      81.026  83.525-209.785  1.00 26.890          H  
ATOM  13055  HA  MET A 824      80.457  85.021-207.395  1.00 27.920          H  
ATOM  13056 1HB  MET A 824      82.633  85.082-208.666  1.00 38.680          H  
ATOM  13057 2HB  MET A 824      81.845  86.109-209.839  1.00 38.680          H  
ATOM  13058 1HG  MET A 824      81.570  87.889-208.294  1.00 38.680          H  
ATOM  13059 2HG  MET A 824      81.989  86.873-206.914  1.00 38.680          H  
ATOM  13060 1HE  MET A 824      84.923  89.617-207.521  1.00 38.680          H  
ATOM  13061 2HE  MET A 824      83.257  89.838-208.076  1.00 38.680          H  
ATOM  13062 3HE  MET A 824      83.561  89.199-206.466  1.00 38.680          H  
ATOM  13063  N   GLU A 825      78.824  86.122-210.027  1.00 23.360          N  
ATOM  13064  CA  GLU A 825      77.660  86.900-210.463  1.00 23.670          C  
ATOM  13065  C   GLU A 825      76.362  86.471-209.747  1.00 23.270          C  
ATOM  13066  O   GLU A 825      75.598  87.315-209.255  1.00 23.750          O  
ATOM  13067  CB  GLU A 825      77.500  86.752-211.982  1.00 33.010          C  
ATOM  13068  CG  GLU A 825      76.359  87.514-212.601  1.00 33.010          C  
ATOM  13069  CD  GLU A 825      76.295  87.333-214.089  1.00 33.010          C  
ATOM  13070  OE1 GLU A 825      77.319  87.390-214.729  1.00 33.010          O  
ATOM  13071  OE2 GLU A 825      75.204  87.137-214.601  1.00 33.010          O  
ATOM  13072  H   GLU A 825      79.322  85.547-210.720  1.00 28.030          H  
ATOM  13073  HA  GLU A 825      77.832  87.946-210.236  1.00 28.400          H  
ATOM  13074 1HB  GLU A 825      78.424  87.056-212.476  1.00 39.620          H  
ATOM  13075 2HB  GLU A 825      77.339  85.713-212.223  1.00 39.620          H  
ATOM  13076 1HG  GLU A 825      75.432  87.152-212.170  1.00 39.620          H  
ATOM  13077 2HG  GLU A 825      76.466  88.566-212.363  1.00 39.620          H  
ATOM  13078  N   PHE A 826      76.139  85.153-209.660  1.00 22.460          N  
ATOM  13079  CA  PHE A 826      74.961  84.551-209.045  1.00 22.130          C  
ATOM  13080  C   PHE A 826      74.851  84.894-207.580  1.00 22.570          C  
ATOM  13081  O   PHE A 826      73.752  85.166-207.092  1.00 22.860          O  
ATOM  13082  CB  PHE A 826      75.018  83.015-209.112  1.00 31.110          C  
ATOM  13083  CG  PHE A 826      74.859  82.335-210.476  1.00 31.110          C  
ATOM  13084  CD1 PHE A 826      75.377  81.048-210.644  1.00 31.110          C  
ATOM  13085  CD2 PHE A 826      74.224  82.933-211.569  1.00 31.110          C  
ATOM  13086  CE1 PHE A 826      75.265  80.381-211.840  1.00 31.110          C  
ATOM  13087  CE2 PHE A 826      74.113  82.253-212.769  1.00 31.110          C  
ATOM  13088  CZ  PHE A 826      74.630  80.979-212.900  1.00 31.110          C  
ATOM  13089  H   PHE A 826      76.800  84.526-210.110  1.00 26.950          H  
ATOM  13090  HA  PHE A 826      74.074  84.925-209.547  1.00 26.560          H  
ATOM  13091 1HB  PHE A 826      75.973  82.699-208.705  1.00 37.340          H  
ATOM  13092 2HB  PHE A 826      74.254  82.611-208.453  1.00 37.340          H  
ATOM  13093  HD1 PHE A 826      75.876  80.565-209.806  1.00 37.340          H  
ATOM  13094  HD2 PHE A 826      73.811  83.933-211.489  1.00 37.340          H  
ATOM  13095  HE1 PHE A 826      75.676  79.377-211.944  1.00 37.340          H  
ATOM  13096  HE2 PHE A 826      73.615  82.724-213.617  1.00 37.340          H  
ATOM  13097  HZ  PHE A 826      74.538  80.452-213.849  1.00 37.340          H  
ATOM  13098  N   ILE A 827      75.976  84.874-206.866  1.00 22.700          N  
ATOM  13099  CA  ILE A 827      75.980  85.165-205.440  1.00 23.230          C  
ATOM  13100  C   ILE A 827      75.557  86.587-205.252  1.00 24.160          C  
ATOM  13101  O   ILE A 827      74.678  86.883-204.453  1.00 24.570          O  
ATOM  13102  CB  ILE A 827      77.368  85.031-204.835  1.00 32.310          C  
ATOM  13103  CG1 ILE A 827      77.799  83.618-204.928  1.00 32.310          C  
ATOM  13104  CG2 ILE A 827      77.320  85.507-203.303  1.00 32.310          C  
ATOM  13105  CD1 ILE A 827      79.222  83.485-204.736  1.00 32.310          C  
ATOM  13106  H   ILE A 827      76.847  84.604-207.341  1.00 27.240          H  
ATOM  13107  HA  ILE A 827      75.273  84.504-204.933  1.00 27.880          H  
ATOM  13108  HB  ILE A 827      78.078  85.640-205.403  1.00 38.770          H  
ATOM  13109 1HG1 ILE A 827      77.282  83.016-204.182  1.00 38.770          H  
ATOM  13110 2HG1 ILE A 827      77.545  83.235-205.902  1.00 38.770          H  
ATOM  13111 1HG2 ILE A 827      78.293  85.420-202.844  1.00 38.770          H  
ATOM  13112 2HG2 ILE A 827      77.006  86.548-203.232  1.00 38.770          H  
ATOM  13113 3HG2 ILE A 827      76.610  84.885-202.754  1.00 38.770          H  
ATOM  13114 1HD1 ILE A 827      79.486  82.477-204.864  1.00 38.770          H  
ATOM  13115 2HD1 ILE A 827      79.715  84.072-205.492  1.00 38.770          H  
ATOM  13116 3HD1 ILE A 827      79.515  83.825-203.777  1.00 38.770          H  
ATOM  13117  N   TYR A 828      76.174  87.498-206.001  1.00 24.560          N  
ATOM  13118  CA  TYR A 828      75.821  88.894-205.855  1.00 25.510          C  
ATOM  13119  C   TYR A 828      74.329  89.124-205.993  1.00 25.590          C  
ATOM  13120  O   TYR A 828      73.700  89.743-205.122  1.00 26.240          O  
ATOM  13121  CB  TYR A 828      76.561  89.739-206.891  1.00 35.330          C  
ATOM  13122  CG  TYR A 828      76.056  91.142-206.947  1.00 35.330          C  
ATOM  13123  CD1 TYR A 828      76.444  92.066-206.004  1.00 35.330          C  
ATOM  13124  CD2 TYR A 828      75.181  91.500-207.960  1.00 35.330          C  
ATOM  13125  CE1 TYR A 828      75.952  93.347-206.069  1.00 35.330          C  
ATOM  13126  CE2 TYR A 828      74.690  92.769-208.023  1.00 35.330          C  
ATOM  13127  CZ  TYR A 828      75.069  93.695-207.081  1.00 35.330          C  
ATOM  13128  OH  TYR A 828      74.581  94.976-207.143  1.00 35.330          O  
ATOM  13129  H   TYR A 828      76.910  87.210-206.655  1.00 29.470          H  
ATOM  13130  HA  TYR A 828      76.117  89.216-204.858  1.00 30.610          H  
ATOM  13131 1HB  TYR A 828      77.624  89.763-206.657  1.00 42.400          H  
ATOM  13132 2HB  TYR A 828      76.456  89.296-207.879  1.00 42.400          H  
ATOM  13133  HD1 TYR A 828      77.133  91.784-205.209  1.00 42.400          H  
ATOM  13134  HD2 TYR A 828      74.881  90.764-208.704  1.00 42.400          H  
ATOM  13135  HE1 TYR A 828      76.251  94.085-205.326  1.00 42.400          H  
ATOM  13136  HE2 TYR A 828      73.998  93.048-208.818  1.00 42.400          H  
ATOM  13137  HH  TYR A 828      74.085  95.092-207.961  1.00 42.400          H  
ATOM  13138  N   LYS A 829      73.749  88.607-207.072  1.00 24.990          N  
ATOM  13139  CA  LYS A 829      72.346  88.847-207.313  1.00 25.120          C  
ATOM  13140  C   LYS A 829      71.425  88.112-206.351  1.00 25.010          C  
ATOM  13141  O   LYS A 829      70.482  88.713-205.833  1.00 25.580          O  
ATOM  13142  CB  LYS A 829      72.009  88.474-208.743  1.00 35.120          C  
ATOM  13143  CG  LYS A 829      70.536  88.682-209.157  1.00 35.120          C  
ATOM  13144  CD  LYS A 829      70.117  90.156-209.152  1.00 35.120          C  
ATOM  13145  CE  LYS A 829      68.687  90.298-209.639  1.00 35.120          C  
ATOM  13146  NZ  LYS A 829      68.199  91.700-209.572  1.00 35.120          N  
ATOM  13147  H   LYS A 829      74.317  88.083-207.749  1.00 29.990          H  
ATOM  13148  HA  LYS A 829      72.176  89.913-207.179  1.00 30.140          H  
ATOM  13149 1HB  LYS A 829      72.645  89.051-209.386  1.00 42.140          H  
ATOM  13150 2HB  LYS A 829      72.263  87.425-208.904  1.00 42.140          H  
ATOM  13151 1HG  LYS A 829      70.396  88.288-210.162  1.00 42.140          H  
ATOM  13152 2HG  LYS A 829      69.874  88.128-208.484  1.00 42.140          H  
ATOM  13153 1HD  LYS A 829      70.159  90.547-208.134  1.00 42.140          H  
ATOM  13154 2HD  LYS A 829      70.782  90.744-209.784  1.00 42.140          H  
ATOM  13155 1HE  LYS A 829      68.616  89.945-210.666  1.00 42.140          H  
ATOM  13156 2HE  LYS A 829      68.051  89.681-209.014  1.00 42.140          H  
ATOM  13157 1HZ  LYS A 829      67.238  91.719-209.882  1.00 42.140          H  
ATOM  13158 2HZ  LYS A 829      68.247  92.022-208.616  1.00 42.140          H  
ATOM  13159 3HZ  LYS A 829      68.763  92.295-210.159  1.00 42.140          H  
ATOM  13160  N   SER A 830      71.676  86.823-206.119  1.00 24.360          N  
ATOM  13161  CA  SER A 830      70.825  86.039-205.245  1.00 24.330          C  
ATOM  13162  C   SER A 830      70.868  86.595-203.831  1.00 25.200          C  
ATOM  13163  O   SER A 830      69.824  86.703-203.174  1.00 25.650          O  
ATOM  13164  CB  SER A 830      71.240  84.585-205.274  1.00 34.070          C  
ATOM  13165  OG  SER A 830      70.415  83.805-204.451  1.00 34.070          O  
ATOM  13166  H   SER A 830      72.470  86.358-206.562  1.00 29.230          H  
ATOM  13167  HA  SER A 830      69.800  86.106-205.612  1.00 29.200          H  
ATOM  13168 1HB  SER A 830      71.193  84.216-206.297  1.00 40.890          H  
ATOM  13169 2HB  SER A 830      72.278  84.503-204.952  1.00 40.890          H  
ATOM  13170  HG  SER A 830      70.730  82.905-204.537  1.00 40.890          H  
ATOM  13171  N   ARG A 831      72.072  86.933-203.350  1.00 25.520          N  
ATOM  13172  CA  ARG A 831      72.250  87.484-202.024  1.00 26.410          C  
ATOM  13173  C   ARG A 831      71.477  88.788-201.901  1.00 27.240          C  
ATOM  13174  O   ARG A 831      70.802  89.008-200.892  1.00 27.710          O  
ATOM  13175  CB  ARG A 831      73.727  87.683-201.742  1.00 36.620          C  
ATOM  13176  CG  ARG A 831      74.085  88.138-200.354  1.00 36.620          C  
ATOM  13177  CD  ARG A 831      75.560  88.250-200.204  1.00 36.620          C  
ATOM  13178  NE  ARG A 831      76.094  89.342-201.021  1.00 36.620          N  
ATOM  13179  CZ  ARG A 831      77.389  89.529-201.356  1.00 36.620          C  
ATOM  13180  NH1 ARG A 831      78.318  88.690-200.957  1.00 36.620          N  
ATOM  13181  NH2 ARG A 831      77.717  90.582-202.086  1.00 36.620          N  
ATOM  13182  H   ARG A 831      72.915  86.806-203.912  1.00 30.620          H  
ATOM  13183  HA  ARG A 831      71.854  86.789-201.296  1.00 31.690          H  
ATOM  13184 1HB  ARG A 831      74.253  86.749-201.922  1.00 43.940          H  
ATOM  13185 2HB  ARG A 831      74.122  88.414-202.446  1.00 43.940          H  
ATOM  13186 1HG  ARG A 831      73.648  89.119-200.169  1.00 43.940          H  
ATOM  13187 2HG  ARG A 831      73.704  87.428-199.622  1.00 43.940          H  
ATOM  13188 1HD  ARG A 831      75.809  88.443-199.160  1.00 43.940          H  
ATOM  13189 2HD  ARG A 831      76.020  87.316-200.527  1.00 43.940          H  
ATOM  13190  HE  ARG A 831      75.428  90.026-201.356  1.00 43.940          H  
ATOM  13191 1HH1 ARG A 831      78.061  87.896-200.389  1.00 43.940          H  
ATOM  13192 2HH1 ARG A 831      79.282  88.855-201.207  1.00 43.940          H  
ATOM  13193 1HH2 ARG A 831      76.995  91.231-202.368  1.00 43.940          H  
ATOM  13194 2HH2 ARG A 831      78.679  90.751-202.342  1.00 43.940          H  
ATOM  13195  N   ALA A 832      71.565  89.669-202.922  1.00 27.480          N  
ATOM  13196  CA  ALA A 832      70.827  90.924-202.893  1.00 28.320          C  
ATOM  13197  C   ALA A 832      69.318  90.687-202.839  1.00 28.290          C  
ATOM  13198  O   ALA A 832      68.626  91.354-202.064  1.00 29.000          O  
ATOM  13199  CB  ALA A 832      71.169  91.762-204.114  1.00 39.310          C  
ATOM  13200  H   ALA A 832      72.187  89.490-203.717  1.00 32.980          H  
ATOM  13201  HA  ALA A 832      71.120  91.465-201.995  1.00 33.980          H  
ATOM  13202 1HB  ALA A 832      70.637  92.707-204.073  1.00 47.170          H  
ATOM  13203 2HB  ALA A 832      72.244  91.945-204.139  1.00 47.170          H  
ATOM  13204 3HB  ALA A 832      70.879  91.218-205.013  1.00 47.170          H  
ATOM  13205  N   GLU A 833      68.797  89.734-203.627  1.00 27.510          N  
ATOM  13206  CA  GLU A 833      67.364  89.465-203.573  1.00 27.520          C  
ATOM  13207  C   GLU A 833      66.968  88.943-202.206  1.00 27.630          C  
ATOM  13208  O   GLU A 833      65.910  89.291-201.674  1.00 28.120          O  
ATOM  13209  CB  GLU A 833      66.922  88.478-204.659  1.00 38.520          C  
ATOM  13210  CG  GLU A 833      66.902  89.048-206.081  1.00 38.520          C  
ATOM  13211  CD  GLU A 833      66.529  88.009-207.114  1.00 38.520          C  
ATOM  13212  OE1 GLU A 833      66.674  86.847-206.812  1.00 38.520          O  
ATOM  13213  OE2 GLU A 833      66.047  88.369-208.178  1.00 38.520          O  
ATOM  13214  H   GLU A 833      69.394  89.228-204.292  1.00 33.010          H  
ATOM  13215  HA  GLU A 833      66.835  90.401-203.741  1.00 33.020          H  
ATOM  13216 1HB  GLU A 833      67.606  87.627-204.657  1.00 46.230          H  
ATOM  13217 2HB  GLU A 833      65.928  88.096-204.425  1.00 46.230          H  
ATOM  13218 1HG  GLU A 833      66.188  89.868-206.125  1.00 46.230          H  
ATOM  13219 2HG  GLU A 833      67.891  89.445-206.309  1.00 46.230          H  
ATOM  13220  N   ALA A 834      67.799  88.091-201.605  1.00 27.280          N  
ATOM  13221  CA  ALA A 834      67.440  87.597-200.291  1.00 27.460          C  
ATOM  13222  C   ALA A 834      67.385  88.738-199.278  1.00 28.410          C  
ATOM  13223  O   ALA A 834      66.422  88.868-198.523  1.00 28.820          O  
ATOM  13224  CB  ALA A 834      68.439  86.554-199.847  1.00 38.370          C  
ATOM  13225  H   ALA A 834      68.639  87.753-202.090  1.00 32.740          H  
ATOM  13226  HA  ALA A 834      66.451  87.145-200.355  1.00 32.950          H  
ATOM  13227 1HB  ALA A 834      68.156  86.169-198.872  1.00 46.050          H  
ATOM  13228 2HB  ALA A 834      68.451  85.746-200.578  1.00 46.050          H  
ATOM  13229 3HB  ALA A 834      69.429  87.007-199.791  1.00 46.050          H  
ATOM  13230  N   LYS A 835      68.386  89.622-199.311  1.00 28.830          N  
ATOM  13231  CA  LYS A 835      68.468  90.748-198.385  1.00 29.800          C  
ATOM  13232  C   LYS A 835      67.261  91.666-198.502  1.00 30.330          C  
ATOM  13233  O   LYS A 835      66.731  92.163-197.506  1.00 31.020          O  
ATOM  13234  CB  LYS A 835      69.753  91.542-198.628  1.00 41.330          C  
ATOM  13235  CG  LYS A 835      69.983  92.718-197.668  1.00 41.330          C  
ATOM  13236  CD  LYS A 835      71.327  93.393-197.936  1.00 41.330          C  
ATOM  13237  CE  LYS A 835      71.553  94.579-197.008  1.00 41.330          C  
ATOM  13238  NZ  LYS A 835      72.866  95.244-197.264  1.00 41.330          N  
ATOM  13239  H   LYS A 835      69.156  89.474-199.972  1.00 34.600          H  
ATOM  13240  HA  LYS A 835      68.491  90.352-197.371  1.00 35.760          H  
ATOM  13241 1HB  LYS A 835      70.609  90.869-198.561  1.00 49.600          H  
ATOM  13242 2HB  LYS A 835      69.739  91.938-199.646  1.00 49.600          H  
ATOM  13243 1HG  LYS A 835      69.187  93.455-197.796  1.00 49.600          H  
ATOM  13244 2HG  LYS A 835      69.955  92.358-196.639  1.00 49.600          H  
ATOM  13245 1HD  LYS A 835      72.132  92.669-197.795  1.00 49.600          H  
ATOM  13246 2HD  LYS A 835      71.351  93.738-198.970  1.00 49.600          H  
ATOM  13247 1HE  LYS A 835      70.754  95.304-197.158  1.00 49.600          H  
ATOM  13248 2HE  LYS A 835      71.528  94.234-195.975  1.00 49.600          H  
ATOM  13249 1HZ  LYS A 835      72.978  96.024-196.631  1.00 49.600          H  
ATOM  13250 2HZ  LYS A 835      73.615  94.581-197.117  1.00 49.600          H  
ATOM  13251 3HZ  LYS A 835      72.896  95.579-198.217  1.00 49.600          H  
ATOM  13252  N   ARG A 836      66.834  91.878-199.739  1.00 30.030          N  
ATOM  13253  CA  ARG A 836      65.741  92.761-200.096  1.00 30.550          C  
ATOM  13254  C   ARG A 836      64.359  92.102-200.061  1.00 30.500          C  
ATOM  13255  O   ARG A 836      63.368  92.753-200.401  1.00 31.220          O  
ATOM  13256  CB  ARG A 836      66.010  93.293-201.490  1.00 42.560          C  
ATOM  13257  CG  ARG A 836      67.253  94.163-201.593  1.00 42.560          C  
ATOM  13258  CD  ARG A 836      67.582  94.490-202.991  1.00 42.560          C  
ATOM  13259  NE  ARG A 836      68.818  95.255-203.077  1.00 42.560          N  
ATOM  13260  CZ  ARG A 836      69.421  95.641-204.221  1.00 42.560          C  
ATOM  13261  NH1 ARG A 836      68.899  95.333-205.390  1.00 42.560          N  
ATOM  13262  NH2 ARG A 836      70.546  96.333-204.163  1.00 42.560          N  
ATOM  13263  H   ARG A 836      67.366  91.444-200.501  1.00 36.040          H  
ATOM  13264  HA  ARG A 836      65.741  93.593-199.394  1.00 36.660          H  
ATOM  13265 1HB  ARG A 836      66.143  92.450-202.170  1.00 51.070          H  
ATOM  13266 2HB  ARG A 836      65.160  93.871-201.840  1.00 51.070          H  
ATOM  13267 1HG  ARG A 836      67.082  95.093-201.057  1.00 51.070          H  
ATOM  13268 2HG  ARG A 836      68.106  93.651-201.151  1.00 51.070          H  
ATOM  13269 1HD  ARG A 836      67.709  93.561-203.552  1.00 51.070          H  
ATOM  13270 2HD  ARG A 836      66.775  95.079-203.426  1.00 51.070          H  
ATOM  13271  HE  ARG A 836      69.259  95.518-202.205  1.00 51.070          H  
ATOM  13272 1HH1 ARG A 836      68.040  94.808-205.439  1.00 51.070          H  
ATOM  13273 2HH1 ARG A 836      69.356  95.628-206.241  1.00 51.070          H  
ATOM  13274 1HH2 ARG A 836      70.949  96.570-203.266  1.00 51.070          H  
ATOM  13275 2HH2 ARG A 836      71.008  96.625-205.012  1.00 51.070          H  
ATOM  13276  N   MET A 837      64.288  90.831-199.642  1.00 29.720          N  
ATOM  13277  CA  MET A 837      63.054  90.050-199.581  1.00 29.680          C  
ATOM  13278  C   MET A 837      62.332  89.925-200.921  1.00 30.040          C  
ATOM  13279  O   MET A 837      61.105  90.049-200.988  1.00 30.080          O  
ATOM  13280  CB  MET A 837      62.097  90.639-198.538  1.00 41.570          C  
ATOM  13281  CG  MET A 837      62.633  90.624-197.113  1.00 41.570          C  
ATOM  13282  SD  MET A 837      62.969  88.954-196.476  1.00 41.570          S  
ATOM  13283  CE  MET A 837      61.327  88.277-196.209  1.00 41.570          C  
ATOM  13284  H   MET A 837      65.145  90.349-199.348  1.00 35.660          H  
ATOM  13285  HA  MET A 837      63.326  89.041-199.272  1.00 35.620          H  
ATOM  13286 1HB  MET A 837      61.864  91.669-198.790  1.00 49.880          H  
ATOM  13287 2HB  MET A 837      61.160  90.093-198.560  1.00 49.880          H  
ATOM  13288 1HG  MET A 837      63.564  91.196-197.080  1.00 49.880          H  
ATOM  13289 2HG  MET A 837      61.917  91.108-196.454  1.00 49.880          H  
ATOM  13290 1HE  MET A 837      61.415  87.263-195.815  1.00 49.880          H  
ATOM  13291 2HE  MET A 837      60.789  88.898-195.491  1.00 49.880          H  
ATOM  13292 3HE  MET A 837      60.779  88.248-197.148  1.00 49.880          H  
ATOM  13293  N   LYS A 838      63.083  89.659-201.986  1.00 30.380          N  
ATOM  13294  CA  LYS A 838      62.492  89.480-203.303  1.00 30.810          C  
ATOM  13295  C   LYS A 838      62.471  88.005-203.680  1.00 30.350          C  
ATOM  13296  O   LYS A 838      63.330  87.232-203.257  1.00 30.660          O  
ATOM  13297  CB  LYS A 838      63.274  90.275-204.347  1.00 42.960          C  
ATOM  13298  CG  LYS A 838      63.402  91.771-204.051  1.00 42.960          C  
ATOM  13299  CD  LYS A 838      62.052  92.487-204.035  1.00 42.960          C  
ATOM  13300  CE  LYS A 838      62.231  93.983-203.854  1.00 42.960          C  
ATOM  13301  NZ  LYS A 838      60.925  94.695-203.756  1.00 42.960          N  
ATOM  13302  H   LYS A 838      64.096  89.572-201.865  1.00 36.460          H  
ATOM  13303  HA  LYS A 838      61.460  89.825-203.281  1.00 36.970          H  
ATOM  13304 1HB  LYS A 838      64.278  89.875-204.410  1.00 51.550          H  
ATOM  13305 2HB  LYS A 838      62.814  90.148-205.328  1.00 51.550          H  
ATOM  13306 1HG  LYS A 838      63.865  91.890-203.076  1.00 51.550          H  
ATOM  13307 2HG  LYS A 838      64.048  92.233-204.795  1.00 51.550          H  
ATOM  13308 1HD  LYS A 838      61.510  92.289-204.960  1.00 51.550          H  
ATOM  13309 2HD  LYS A 838      61.460  92.126-203.194  1.00 51.550          H  
ATOM  13310 1HE  LYS A 838      62.798  94.160-202.938  1.00 51.550          H  
ATOM  13311 2HE  LYS A 838      62.790  94.383-204.699  1.00 51.550          H  
ATOM  13312 1HZ  LYS A 838      61.090  95.682-203.629  1.00 51.550          H  
ATOM  13313 2HZ  LYS A 838      60.391  94.548-204.601  1.00 51.550          H  
ATOM  13314 3HZ  LYS A 838      60.410  94.334-202.963  1.00 51.550          H  
ATOM  13315  N   GLY A 839      61.480  87.611-204.468  1.00 29.650          N  
ATOM  13316  CA  GLY A 839      61.382  86.243-204.960  1.00 29.220          C  
ATOM  13317  C   GLY A 839      61.501  86.197-206.473  1.00 28.900          C  
ATOM  13318  O   GLY A 839      61.845  87.199-207.116  1.00 29.230          O  
ATOM  13319  H   GLY A 839      60.787  88.282-204.751  1.00 35.580          H  
ATOM  13320 1HA  GLY A 839      62.163  85.629-204.510  1.00 35.060          H  
ATOM  13321 2HA  GLY A 839      60.428  85.817-204.654  1.00 35.060          H  
ATOM  13322  N   LEU A 840      61.171  85.046-207.046  1.00 28.310          N  
ATOM  13323  CA  LEU A 840      61.277  84.868-208.480  1.00 28.050          C  
ATOM  13324  C   LEU A 840      60.138  85.548-209.220  1.00 27.400          C  
ATOM  13325  O   LEU A 840      60.367  86.103-210.291  1.00 27.150          O  
ATOM  13326  CB  LEU A 840      61.380  83.380-208.815  1.00 39.370          C  
ATOM  13327  CG  LEU A 840      62.838  82.803-208.827  1.00 39.370          C  
ATOM  13328  CD1 LEU A 840      63.519  82.986-207.446  1.00 39.370          C  
ATOM  13329  CD2 LEU A 840      62.791  81.341-209.191  1.00 39.370          C  
ATOM  13330  H   LEU A 840      60.889  84.263-206.465  1.00 33.970          H  
ATOM  13331  HA  LEU A 840      62.203  85.336-208.810  1.00 33.660          H  
ATOM  13332 1HB  LEU A 840      60.808  82.816-208.092  1.00 47.250          H  
ATOM  13333 2HB  LEU A 840      60.939  83.206-209.805  1.00 47.250          H  
ATOM  13334  HG  LEU A 840      63.417  83.333-209.573  1.00 47.250          H  
ATOM  13335 1HD1 LEU A 840      64.527  82.576-207.490  1.00 47.250          H  
ATOM  13336 2HD1 LEU A 840      63.589  84.040-207.186  1.00 47.250          H  
ATOM  13337 3HD1 LEU A 840      62.948  82.459-206.684  1.00 47.250          H  
ATOM  13338 1HD2 LEU A 840      63.801  80.938-209.224  1.00 47.250          H  
ATOM  13339 2HD2 LEU A 840      62.211  80.800-208.446  1.00 47.250          H  
ATOM  13340 3HD2 LEU A 840      62.321  81.223-210.172  1.00 47.250          H  
ATOM  13341  N   VAL A 841      58.928  85.578-208.663  1.00 27.220          N  
ATOM  13342  CA  VAL A 841      57.894  86.263-209.415  1.00 26.700          C  
ATOM  13343  C   VAL A 841      58.216  87.764-209.535  1.00 26.380          C  
ATOM  13344  O   VAL A 841      58.093  88.292-210.642  1.00 26.070          O  
ATOM  13345  CB  VAL A 841      56.477  85.975-208.869  1.00 37.590          C  
ATOM  13346  CG1 VAL A 841      55.454  86.894-209.547  1.00 37.590          C  
ATOM  13347  CG2 VAL A 841      56.144  84.536-209.171  1.00 37.590          C  
ATOM  13348  H   VAL A 841      58.743  85.120-207.763  1.00 32.660          H  
ATOM  13349  HA  VAL A 841      57.903  85.855-210.426  1.00 32.040          H  
ATOM  13350  HB  VAL A 841      56.438  86.107-207.811  1.00 45.110          H  
ATOM  13351 1HG1 VAL A 841      54.457  86.661-209.174  1.00 45.110          H  
ATOM  13352 2HG1 VAL A 841      55.677  87.936-209.334  1.00 45.110          H  
ATOM  13353 3HG1 VAL A 841      55.488  86.730-210.619  1.00 45.110          H  
ATOM  13354 1HG2 VAL A 841      55.149  84.296-208.797  1.00 45.110          H  
ATOM  13355 2HG2 VAL A 841      56.174  84.382-210.246  1.00 45.110          H  
ATOM  13356 3HG2 VAL A 841      56.875  83.889-208.693  1.00 45.110          H  
ATOM  13357  N   PRO A 842      58.555  88.518-208.451  1.00 26.500          N  
ATOM  13358  CA  PRO A 842      58.992  89.902-208.542  1.00 26.330          C  
ATOM  13359  C   PRO A 842      60.097  90.092-209.582  1.00 26.350          C  
ATOM  13360  O   PRO A 842      60.074  91.086-210.310  1.00 26.160          O  
ATOM  13361  CB  PRO A 842      59.465  90.188-207.115  1.00 39.490          C  
ATOM  13362  CG  PRO A 842      58.570  89.325-206.262  1.00 39.490          C  
ATOM  13363  CD  PRO A 842      58.392  88.044-207.053  1.00 39.490          C  
ATOM  13364  HA  PRO A 842      58.122  90.527-208.793  1.00 31.600          H  
ATOM  13365 1HB  PRO A 842      60.534  89.923-207.018  1.00 47.390          H  
ATOM  13366 2HB  PRO A 842      59.378  91.260-206.892  1.00 47.390          H  
ATOM  13367 1HG  PRO A 842      59.008  89.163-205.269  1.00 47.390          H  
ATOM  13368 2HG  PRO A 842      57.612  89.840-206.097  1.00 47.390          H  
ATOM  13369 1HD  PRO A 842      59.125  87.325-206.773  1.00 47.390          H  
ATOM  13370 2HD  PRO A 842      57.394  87.706-206.857  1.00 47.390          H  
ATOM  13371  N   ARG A 843      61.031  89.119-209.689  1.00 26.660          N  
ATOM  13372  CA  ARG A 843      62.079  89.182-210.703  1.00 26.800          C  
ATOM  13373  C   ARG A 843      61.435  89.321-212.086  1.00 26.540          C  
ATOM  13374  O   ARG A 843      61.757  90.257-212.826  1.00 26.430          O  
ATOM  13375  CB  ARG A 843      62.983  87.950-210.665  1.00 37.460          C  
ATOM  13376  CG  ARG A 843      64.227  88.015-211.558  1.00 37.460          C  
ATOM  13377  CD  ARG A 843      64.942  86.698-211.623  1.00 37.460          C  
ATOM  13378  NE  ARG A 843      65.498  86.283-210.328  1.00 37.460          N  
ATOM  13379  CZ  ARG A 843      65.883  85.012-210.019  1.00 37.460          C  
ATOM  13380  NH1 ARG A 843      65.783  84.036-210.912  1.00 37.460          N  
ATOM  13381  NH2 ARG A 843      66.366  84.752-208.812  1.00 37.460          N  
ATOM  13382  H   ARG A 843      61.076  88.352-209.009  1.00 31.990          H  
ATOM  13383  HA  ARG A 843      62.694  90.061-210.514  1.00 32.160          H  
ATOM  13384 1HB  ARG A 843      63.301  87.762-209.638  1.00 44.960          H  
ATOM  13385 2HB  ARG A 843      62.433  87.083-210.994  1.00 44.960          H  
ATOM  13386 1HG  ARG A 843      63.950  88.312-212.566  1.00 44.960          H  
ATOM  13387 2HG  ARG A 843      64.921  88.749-211.141  1.00 44.960          H  
ATOM  13388 1HD  ARG A 843      64.232  85.938-211.946  1.00 44.960          H  
ATOM  13389 2HD  ARG A 843      65.758  86.766-212.341  1.00 44.960          H  
ATOM  13390  HE  ARG A 843      65.611  87.006-209.590  1.00 44.960          H  
ATOM  13391 1HH1 ARG A 843      65.425  84.227-211.834  1.00 44.960          H  
ATOM  13392 2HH1 ARG A 843      66.068  83.098-210.672  1.00 44.960          H  
ATOM  13393 1HH2 ARG A 843      66.443  85.517-208.114  1.00 44.960          H  
ATOM  13394 2HH2 ARG A 843      66.656  83.822-208.566  1.00 44.960          H  
ATOM  13395  N   GLY A 844      60.561  88.366-212.451  1.00 26.490          N  
ATOM  13396  CA  GLY A 844      59.879  88.408-213.735  1.00 26.290          C  
ATOM  13397  C   GLY A 844      59.033  89.639-213.960  1.00 25.840          C  
ATOM  13398  O   GLY A 844      59.000  90.160-215.082  1.00 25.720          O  
ATOM  13399  H   GLY A 844      60.359  87.564-211.826  1.00 31.790          H  
ATOM  13400 1HA  GLY A 844      60.618  88.352-214.524  1.00 31.550          H  
ATOM  13401 2HA  GLY A 844      59.239  87.532-213.821  1.00 31.550          H  
ATOM  13402  N   SER A 845      58.349  90.128-212.924  1.00 25.680          N  
ATOM  13403  CA  SER A 845      57.545  91.321-213.118  1.00 25.360          C  
ATOM  13404  C   SER A 845      58.438  92.498-213.455  1.00 25.360          C  
ATOM  13405  O   SER A 845      58.134  93.279-214.369  1.00 25.180          O  
ATOM  13406  CB  SER A 845      56.708  91.623-211.887  1.00 35.630          C  
ATOM  13407  OG  SER A 845      55.713  90.643-211.693  1.00 35.630          O  
ATOM  13408  H   SER A 845      58.361  89.633-212.023  1.00 30.820          H  
ATOM  13409  HA  SER A 845      56.874  91.154-213.957  1.00 30.430          H  
ATOM  13410 1HB  SER A 845      57.362  91.656-211.015  1.00 42.760          H  
ATOM  13411 2HB  SER A 845      56.248  92.603-211.990  1.00 42.760          H  
ATOM  13412  HG  SER A 845      55.238  90.902-210.895  1.00 42.760          H  
ATOM  13413  N   ALA A 846      59.560  92.620-212.739  1.00 25.640          N  
ATOM  13414  CA  ALA A 846      60.495  93.685-213.009  1.00 25.770          C  
ATOM  13415  C   ALA A 846      61.063  93.549-214.410  1.00 25.830          C  
ATOM  13416  O   ALA A 846      61.197  94.550-215.111  1.00 25.800          O  
ATOM  13417  CB  ALA A 846      61.612  93.665-211.989  1.00 36.030          C  
ATOM  13418  H   ALA A 846      59.745  91.971-211.967  1.00 30.770          H  
ATOM  13419  HA  ALA A 846      59.964  94.632-212.943  1.00 30.920          H  
ATOM  13420 1HB  ALA A 846      62.300  94.480-212.179  1.00 43.230          H  
ATOM  13421 2HB  ALA A 846      61.188  93.771-210.992  1.00 43.230          H  
ATOM  13422 3HB  ALA A 846      62.141  92.713-212.054  1.00 43.230          H  
ATOM  13423  N   ALA A 847      61.385  92.319-214.834  1.00 25.990          N  
ATOM  13424  CA  ALA A 847      61.946  92.126-216.159  1.00 26.150          C  
ATOM  13425  C   ALA A 847      60.979  92.582-217.224  1.00 25.840          C  
ATOM  13426  O   ALA A 847      61.374  93.270-218.166  1.00 25.910          O  
ATOM  13427  CB  ALA A 847      62.304  90.669-216.372  1.00 36.550          C  
ATOM  13428  H   ALA A 847      61.290  91.520-214.197  1.00 31.190          H  
ATOM  13429  HA  ALA A 847      62.841  92.721-216.245  1.00 31.380          H  
ATOM  13430 1HB  ALA A 847      62.744  90.537-217.358  1.00 43.860          H  
ATOM  13431 2HB  ALA A 847      63.014  90.356-215.610  1.00 43.860          H  
ATOM  13432 3HB  ALA A 847      61.403  90.064-216.294  1.00 43.860          H  
ATOM  13433  N   ALA A 848      59.701  92.240-217.064  1.00 25.560          N  
ATOM  13434  CA  ALA A 848      58.708  92.636-218.041  1.00 25.330          C  
ATOM  13435  C   ALA A 848      58.578  94.149-218.117  1.00 25.200          C  
ATOM  13436  O   ALA A 848      58.515  94.722-219.215  1.00 25.170          O  
ATOM  13437  CB  ALA A 848      57.374  92.019-217.680  1.00 35.550          C  
ATOM  13438  H   ALA A 848      59.432  91.640-216.276  1.00 30.670          H  
ATOM  13439  HA  ALA A 848      59.028  92.270-219.016  1.00 30.400          H  
ATOM  13440 1HB  ALA A 848      56.629  92.290-218.423  1.00 42.660          H  
ATOM  13441 2HB  ALA A 848      57.483  90.936-217.645  1.00 42.660          H  
ATOM  13442 3HB  ALA A 848      57.065  92.383-216.699  1.00 42.660          H  
ATOM  13443  N   ALA A 849      58.571  94.804-216.947  1.00 25.200          N  
ATOM  13444  CA  ALA A 849      58.450  96.250-216.884  1.00 25.190          C  
ATOM  13445  C   ALA A 849      59.618  96.931-217.575  1.00 25.450          C  
ATOM  13446  O   ALA A 849      59.433  97.939-218.271  1.00 25.500          O  
ATOM  13447  CB  ALA A 849      58.383  96.695-215.436  1.00 35.270          C  
ATOM  13448  H   ALA A 849      58.596  94.269-216.070  1.00 30.240          H  
ATOM  13449  HA  ALA A 849      57.532  96.535-217.395  1.00 30.230          H  
ATOM  13450 1HB  ALA A 849      58.268  97.775-215.390  1.00 42.320          H  
ATOM  13451 2HB  ALA A 849      57.535  96.214-214.949  1.00 42.320          H  
ATOM  13452 3HB  ALA A 849      59.303  96.404-214.930  1.00 42.320          H  
ATOM  13453  N   MET A 850      60.819  96.374-217.376  1.00 25.680          N  
ATOM  13454  CA  MET A 850      62.035  96.901-217.965  1.00 26.050          C  
ATOM  13455  C   MET A 850      62.071  96.734-219.473  1.00 26.100          C  
ATOM  13456  O   MET A 850      62.432  97.681-220.185  1.00 26.110          O  
ATOM  13457  CB  MET A 850      63.228  96.266-217.287  1.00 36.320          C  
ATOM  13458  CG  MET A 850      63.414  96.760-215.878  1.00 36.320          C  
ATOM  13459  SD  MET A 850      64.896  96.199-215.137  1.00 36.320          S  
ATOM  13460  CE  MET A 850      64.636  94.527-214.680  1.00 36.320          C  
ATOM  13461  H   MET A 850      60.882  95.574-216.736  1.00 30.820          H  
ATOM  13462  HA  MET A 850      62.068  97.964-217.756  1.00 31.260          H  
ATOM  13463 1HB  MET A 850      63.085  95.190-217.255  1.00 43.590          H  
ATOM  13464 2HB  MET A 850      64.130  96.470-217.844  1.00 43.590          H  
ATOM  13465 1HG  MET A 850      63.451  97.842-215.896  1.00 43.590          H  
ATOM  13466 2HG  MET A 850      62.578  96.477-215.257  1.00 43.590          H  
ATOM  13467 1HE  MET A 850      65.539  94.142-214.207  1.00 43.590          H  
ATOM  13468 2HE  MET A 850      63.808  94.457-213.991  1.00 43.590          H  
ATOM  13469 3HE  MET A 850      64.424  93.961-215.542  1.00 43.590          H  
ATOM  13470  N   VAL A 851      61.612  95.580-219.975  1.00 26.230          N  
ATOM  13471  CA  VAL A 851      61.593  95.390-221.411  1.00 26.450          C  
ATOM  13472  C   VAL A 851      60.687  96.407-222.037  1.00 26.250          C  
ATOM  13473  O   VAL A 851      61.073  97.047-223.017  1.00 26.210          O  
ATOM  13474  CB  VAL A 851      61.050  94.002-221.830  1.00 36.940          C  
ATOM  13475  CG1 VAL A 851      60.845  93.957-223.363  1.00 36.940          C  
ATOM  13476  CG2 VAL A 851      62.006  92.933-221.461  1.00 36.940          C  
ATOM  13477  H   VAL A 851      61.346  94.818-219.340  1.00 31.480          H  
ATOM  13478  HA  VAL A 851      62.602  95.523-221.801  1.00 31.740          H  
ATOM  13479  HB  VAL A 851      60.091  93.827-221.339  1.00 44.330          H  
ATOM  13480 1HG1 VAL A 851      60.466  92.977-223.641  1.00 44.330          H  
ATOM  13481 2HG1 VAL A 851      60.130  94.710-223.700  1.00 44.330          H  
ATOM  13482 3HG1 VAL A 851      61.803  94.135-223.852  1.00 44.330          H  
ATOM  13483 1HG2 VAL A 851      61.610  91.993-221.771  1.00 44.330          H  
ATOM  13484 2HG2 VAL A 851      62.928  93.109-221.972  1.00 44.330          H  
ATOM  13485 3HG2 VAL A 851      62.178  92.918-220.398  1.00 44.330          H  
ATOM  13486  N   SER A 852      59.486  96.553-221.473  1.00 26.210          N  
ATOM  13487  CA  SER A 852      58.502  97.460-222.013  1.00 26.080          C  
ATOM  13488  C   SER A 852      58.932  98.918-221.993  1.00 26.520          C  
ATOM  13489  O   SER A 852      58.965  99.564-223.046  1.00 26.940          O  
ATOM  13490  CB  SER A 852      57.209  97.293-221.253  1.00 36.560          C  
ATOM  13491  OG  SER A 852      56.238  98.173-221.725  1.00 36.560          O  
ATOM  13492  H   SER A 852      59.236  95.985-220.656  1.00 31.450          H  
ATOM  13493  HA  SER A 852      58.325  97.178-223.051  1.00 31.300          H  
ATOM  13494 1HB  SER A 852      56.861  96.266-221.356  1.00 43.880          H  
ATOM  13495 2HB  SER A 852      57.388  97.470-220.191  1.00 43.880          H  
ATOM  13496  HG  SER A 852      55.442  97.983-221.227  1.00 43.880          H  
ATOM  13497  N   LYS A 853      59.372  99.455-220.839  1.00 26.480          N  
ATOM  13498  CA  LYS A 853      59.704 100.879-220.872  1.00 26.920          C  
ATOM  13499  C   LYS A 853      60.817 101.159-221.873  1.00 27.000          C  
ATOM  13500  O   LYS A 853      60.831 102.213-222.505  1.00 27.450          O  
ATOM  13501  CB  LYS A 853      60.095 101.415-219.479  1.00 37.510          C  
ATOM  13502  CG  LYS A 853      61.484 100.989-218.922  1.00 37.510          C  
ATOM  13503  CD  LYS A 853      61.720 101.599-217.509  1.00 37.510          C  
ATOM  13504  CE  LYS A 853      63.050 101.129-216.833  1.00 37.510          C  
ATOM  13505  NZ  LYS A 853      64.300 101.616-217.532  1.00 37.510          N  
ATOM  13506  H   LYS A 853      59.390  98.914-219.967  1.00 31.780          H  
ATOM  13507  HA  LYS A 853      58.817 101.425-221.204  1.00 32.300          H  
ATOM  13508 1HB  LYS A 853      60.070 102.504-219.497  1.00 45.010          H  
ATOM  13509 2HB  LYS A 853      59.351 101.084-218.756  1.00 45.010          H  
ATOM  13510 1HG  LYS A 853      61.534  99.910-218.876  1.00 45.010          H  
ATOM  13511 2HG  LYS A 853      62.274 101.348-219.584  1.00 45.010          H  
ATOM  13512 1HD  LYS A 853      61.741 102.686-217.595  1.00 45.010          H  
ATOM  13513 2HD  LYS A 853      60.887 101.322-216.864  1.00 45.010          H  
ATOM  13514 1HE  LYS A 853      63.059 101.499-215.810  1.00 45.010          H  
ATOM  13515 2HE  LYS A 853      63.069 100.044-216.812  1.00 45.010          H  
ATOM  13516 1HZ  LYS A 853      65.123 101.269-217.031  1.00 45.010          H  
ATOM  13517 2HZ  LYS A 853      64.364 101.264-218.501  1.00 45.010          H  
ATOM  13518 3HZ  LYS A 853      64.328 102.620-217.556  1.00 45.010          H  
ATOM  13519  N   GLY A 854      61.726 100.197-222.051  1.00 26.630          N  
ATOM  13520  CA  GLY A 854      62.787 100.319-223.020  1.00 26.730          C  
ATOM  13521  C   GLY A 854      62.253 100.282-224.448  1.00 27.110          C  
ATOM  13522  O   GLY A 854      62.543 101.154-225.273  1.00 27.380          O  
ATOM  13523  H   GLY A 854      61.708  99.360-221.459  1.00 31.960          H  
ATOM  13524 1HA  GLY A 854      63.326 101.249-222.845  1.00 32.080          H  
ATOM  13525 2HA  GLY A 854      63.484  99.499-222.873  1.00 32.080          H  
ATOM  13526  N   GLU A 855      61.480  99.237-224.765  1.00 27.220          N  
ATOM  13527  CA  GLU A 855      60.976  99.015-226.112  1.00 27.690          C  
ATOM  13528  C   GLU A 855      60.182 100.192-226.627  1.00 28.260          C  
ATOM  13529  O   GLU A 855      60.367 100.602-227.776  1.00 28.680          O  
ATOM  13530  CB  GLU A 855      60.106  97.755-226.181  1.00 38.580          C  
ATOM  13531  CG  GLU A 855      59.642  97.397-227.604  1.00 38.580          C  
ATOM  13532  CD  GLU A 855      58.850  96.116-227.681  1.00 38.580          C  
ATOM  13533  OE1 GLU A 855      58.426  95.626-226.672  1.00 38.580          O  
ATOM  13534  OE2 GLU A 855      58.677  95.617-228.773  1.00 38.580          O  
ATOM  13535  H   GLU A 855      61.252  98.552-224.041  1.00 32.660          H  
ATOM  13536  HA  GLU A 855      61.827  98.872-226.770  1.00 33.230          H  
ATOM  13537 1HB  GLU A 855      60.663  96.906-225.780  1.00 46.290          H  
ATOM  13538 2HB  GLU A 855      59.224  97.890-225.553  1.00 46.290          H  
ATOM  13539 1HG  GLU A 855      59.019  98.204-227.983  1.00 46.290          H  
ATOM  13540 2HG  GLU A 855      60.516  97.320-228.248  1.00 46.290          H  
ATOM  13541  N   GLU A 856      59.380 100.808-225.757  1.00 28.340          N  
ATOM  13542  CA  GLU A 856      58.499 101.914-226.123  1.00 28.930          C  
ATOM  13543  C   GLU A 856      59.203 103.123-226.721  1.00 29.040          C  
ATOM  13544  O   GLU A 856      58.559 103.923-227.402  1.00 29.590          O  
ATOM  13545  CB  GLU A 856      57.681 102.400-224.919  1.00 40.270          C  
ATOM  13546  CG  GLU A 856      56.557 101.471-224.462  1.00 40.270          C  
ATOM  13547  CD  GLU A 856      55.817 102.012-223.258  1.00 40.270          C  
ATOM  13548  OE1 GLU A 856      56.262 102.987-222.692  1.00 40.270          O  
ATOM  13549  OE2 GLU A 856      54.797 101.461-222.918  1.00 40.270          O  
ATOM  13550  H   GLU A 856      59.316 100.423-224.805  1.00 34.010          H  
ATOM  13551  HA  GLU A 856      57.797 101.539-226.864  1.00 34.720          H  
ATOM  13552 1HB  GLU A 856      58.357 102.535-224.069  1.00 48.320          H  
ATOM  13553 2HB  GLU A 856      57.245 103.371-225.145  1.00 48.320          H  
ATOM  13554 1HG  GLU A 856      55.854 101.345-225.280  1.00 48.320          H  
ATOM  13555 2HG  GLU A 856      56.969 100.496-224.226  1.00 48.320          H  
ATOM  13556  N   LEU A 857      60.494 103.297-226.463  1.00 28.550          N  
ATOM  13557  CA  LEU A 857      61.176 104.459-227.005  1.00 28.630          C  
ATOM  13558  C   LEU A 857      61.451 104.368-228.505  1.00 28.910          C  
ATOM  13559  O   LEU A 857      61.580 105.401-229.156  1.00 29.140          O  
ATOM  13560  CB  LEU A 857      62.499 104.738-226.270  1.00 40.050          C  
ATOM  13561  CG  LEU A 857      62.455 105.706-225.014  1.00 40.050          C  
ATOM  13562  CD1 LEU A 857      61.961 107.131-225.421  1.00 40.050          C  
ATOM  13563  CD2 LEU A 857      61.566 105.112-223.945  1.00 40.050          C  
ATOM  13564  H   LEU A 857      61.016 102.594-225.927  1.00 34.260          H  
ATOM  13565  HA  LEU A 857      60.514 105.303-226.871  1.00 34.360          H  
ATOM  13566 1HB  LEU A 857      62.902 103.781-225.932  1.00 48.060          H  
ATOM  13567 2HB  LEU A 857      63.196 105.155-226.989  1.00 48.060          H  
ATOM  13568  HG  LEU A 857      63.460 105.808-224.619  1.00 48.060          H  
ATOM  13569 1HD1 LEU A 857      61.965 107.781-224.558  1.00 48.060          H  
ATOM  13570 2HD1 LEU A 857      62.613 107.546-226.172  1.00 48.060          H  
ATOM  13571 3HD1 LEU A 857      60.959 107.104-225.814  1.00 48.060          H  
ATOM  13572 1HD2 LEU A 857      61.557 105.767-223.088  1.00 48.060          H  
ATOM  13573 2HD2 LEU A 857      60.547 105.001-224.308  1.00 48.060          H  
ATOM  13574 3HD2 LEU A 857      61.954 104.132-223.653  1.00 48.060          H  
ATOM  13575  N   PHE A 858      61.610 103.154-229.057  1.00 28.920          N  
ATOM  13576  CA  PHE A 858      62.000 103.017-230.461  1.00 29.220          C  
ATOM  13577  C   PHE A 858      61.004 102.255-231.352  1.00 29.820          C  
ATOM  13578  O   PHE A 858      61.404 101.622-232.343  1.00 30.060          O  
ATOM  13579  CB  PHE A 858      63.365 102.354-230.526  1.00 40.790          C  
ATOM  13580  CG  PHE A 858      64.460 103.122-229.848  1.00 40.790          C  
ATOM  13581  CD1 PHE A 858      64.840 102.818-228.566  1.00 40.790          C  
ATOM  13582  CD2 PHE A 858      65.112 104.127-230.489  1.00 40.790          C  
ATOM  13583  CE1 PHE A 858      65.838 103.499-227.948  1.00 40.790          C  
ATOM  13584  CE2 PHE A 858      66.120 104.821-229.872  1.00 40.790          C  
ATOM  13585  CZ  PHE A 858      66.479 104.507-228.603  1.00 40.790          C  
ATOM  13586  H   PHE A 858      61.438 102.301-228.514  1.00 34.700          H  
ATOM  13587  HA  PHE A 858      62.094 104.011-230.879  1.00 35.060          H  
ATOM  13588 1HB  PHE A 858      63.304 101.374-230.057  1.00 48.950          H  
ATOM  13589 2HB  PHE A 858      63.651 102.223-231.563  1.00 48.950          H  
ATOM  13590  HD1 PHE A 858      64.327 102.026-228.038  1.00 48.950          H  
ATOM  13591  HD2 PHE A 858      64.814 104.372-231.504  1.00 48.950          H  
ATOM  13592  HE1 PHE A 858      66.106 103.230-226.937  1.00 48.950          H  
ATOM  13593  HE2 PHE A 858      66.630 105.623-230.397  1.00 48.950          H  
ATOM  13594  HZ  PHE A 858      67.269 105.056-228.114  1.00 48.950          H  
ATOM  13595  N   THR A 859      59.698 102.334-231.031  1.00 30.120          N  
ATOM  13596  CA  THR A 859      58.652 101.635-231.801  1.00 30.760          C  
ATOM  13597  C   THR A 859      58.214 102.409-233.042  1.00 31.420          C  
ATOM  13598  O   THR A 859      57.492 101.890-233.900  1.00 31.920          O  
ATOM  13599  CB  THR A 859      57.401 101.387-230.945  1.00 42.810          C  
ATOM  13600  OG1 THR A 859      56.865 102.651-230.534  1.00 42.810          O  
ATOM  13601  CG2 THR A 859      57.770 100.588-229.724  1.00 42.810          C  
ATOM  13602  H   THR A 859      59.415 102.882-230.224  1.00 36.140          H  
ATOM  13603  HA  THR A 859      59.050 100.675-232.121  1.00 36.910          H  
ATOM  13604  HB  THR A 859      56.656 100.849-231.533  1.00 51.370          H  
ATOM  13605  HG1 THR A 859      56.000 102.517-230.133  1.00 51.370          H  
ATOM  13606 1HG2 THR A 859      56.888 100.421-229.111  1.00 51.370          H  
ATOM  13607 2HG2 THR A 859      58.192  99.629-230.023  1.00 51.370          H  
ATOM  13608 3HG2 THR A 859      58.496 101.142-229.163  1.00 51.370          H  
ATOM  13609  N   GLY A 860      58.598 103.675-233.097  1.00 31.440          N  
ATOM  13610  CA  GLY A 860      58.309 104.556-234.214  1.00 32.050          C  
ATOM  13611  C   GLY A 860      59.644 105.026-234.751  1.00 31.880          C  
ATOM  13612  O   GLY A 860      60.688 104.529-234.327  1.00 31.410          O  
ATOM  13613  H   GLY A 860      59.147 104.020-232.326  1.00 37.730          H  
ATOM  13614 1HA  GLY A 860      57.758 104.021-234.988  1.00 38.460          H  
ATOM  13615 2HA  GLY A 860      57.709 105.403-233.886  1.00 38.460          H  
ATOM  13616  N   VAL A 861      59.638 106.009-235.636  1.00 32.300          N  
ATOM  13617  CA  VAL A 861      60.916 106.465-236.153  1.00 32.250          C  
ATOM  13618  C   VAL A 861      61.514 107.433-235.155  1.00 31.670          C  
ATOM  13619  O   VAL A 861      60.875 108.419-234.782  1.00 31.700          O  
ATOM  13620  CB  VAL A 861      60.766 107.170-237.515  1.00 45.170          C  
ATOM  13621  CG1 VAL A 861      62.148 107.699-237.989  1.00 45.170          C  
ATOM  13622  CG2 VAL A 861      60.190 106.197-238.524  1.00 45.170          C  
ATOM  13623  H   VAL A 861      58.769 106.411-235.950  1.00 38.760          H  
ATOM  13624  HA  VAL A 861      61.585 105.604-236.270  1.00 38.700          H  
ATOM  13625  HB  VAL A 861      60.101 108.025-237.410  1.00 54.200          H  
ATOM  13626 1HG1 VAL A 861      62.039 108.199-238.951  1.00 54.200          H  
ATOM  13627 2HG1 VAL A 861      62.556 108.411-237.273  1.00 54.200          H  
ATOM  13628 3HG1 VAL A 861      62.841 106.858-238.099  1.00 54.200          H  
ATOM  13629 1HG2 VAL A 861      60.079 106.691-239.486  1.00 54.200          H  
ATOM  13630 2HG2 VAL A 861      60.869 105.346-238.628  1.00 54.200          H  
ATOM  13631 3HG2 VAL A 861      59.222 105.839-238.189  1.00 54.200          H  
ATOM  13632  N   VAL A 862      62.742 107.167-234.748  1.00 31.210          N  
ATOM  13633  CA  VAL A 862      63.421 108.024-233.796  1.00 30.690          C  
ATOM  13634  C   VAL A 862      64.616 108.711-234.449  1.00 30.830          C  
ATOM  13635  O   VAL A 862      65.395 108.035-235.117  1.00 30.900          O  
ATOM  13636  CB  VAL A 862      63.890 107.208-232.583  1.00 43.170          C  
ATOM  13637  CG1 VAL A 862      64.669 108.072-231.610  1.00 43.170          C  
ATOM  13638  CG2 VAL A 862      62.699 106.631-231.897  1.00 43.170          C  
ATOM  13639  H   VAL A 862      63.186 106.313-235.107  1.00 37.450          H  
ATOM  13640  HA  VAL A 862      62.698 108.728-233.413  1.00 36.830          H  
ATOM  13641  HB  VAL A 862      64.516 106.432-232.902  1.00 51.810          H  
ATOM  13642 1HG1 VAL A 862      64.979 107.467-230.775  1.00 51.810          H  
ATOM  13643 2HG1 VAL A 862      65.542 108.476-232.085  1.00 51.810          H  
ATOM  13644 3HG1 VAL A 862      64.036 108.887-231.261  1.00 51.810          H  
ATOM  13645 1HG2 VAL A 862      63.035 106.061-231.051  1.00 51.810          H  
ATOM  13646 2HG2 VAL A 862      62.047 107.433-231.555  1.00 51.810          H  
ATOM  13647 3HG2 VAL A 862      62.146 105.983-232.579  1.00 51.810          H  
ATOM  13648  N   PRO A 863      64.695 110.057-234.435  1.00 30.950          N  
ATOM  13649  CA  PRO A 863      65.814 110.860-234.906  1.00 31.090          C  
ATOM  13650  C   PRO A 863      67.066 110.530-234.109  1.00 30.540          C  
ATOM  13651  O   PRO A 863      66.957 110.221-232.914  1.00 30.030          O  
ATOM  13652  CB  PRO A 863      65.344 112.298-234.656  1.00 46.630          C  
ATOM  13653  CG  PRO A 863      63.844 112.221-234.605  1.00 46.630          C  
ATOM  13654  CD  PRO A 863      63.532 110.870-234.006  1.00 46.630          C  
ATOM  13655  HA  PRO A 863      65.971 110.675-235.986  1.00 37.310          H  
ATOM  13656 1HB  PRO A 863      65.760 112.669-233.722  1.00 55.960          H  
ATOM  13657 2HB  PRO A 863      65.713 112.957-235.453  1.00 55.960          H  
ATOM  13658 1HG  PRO A 863      63.451 113.049-233.986  1.00 55.960          H  
ATOM  13659 2HG  PRO A 863      63.422 112.347-235.614  1.00 55.960          H  
ATOM  13660 1HD  PRO A 863      63.463 110.930-232.903  1.00 55.960          H  
ATOM  13661 2HD  PRO A 863      62.593 110.528-234.481  1.00 55.960          H  
ATOM  13662  N   ILE A 864      68.223 110.607-234.749  1.00 30.710          N  
ATOM  13663  CA  ILE A 864      69.488 110.348-234.073  1.00 30.320          C  
ATOM  13664  C   ILE A 864      70.447 111.531-234.219  1.00 30.480          C  
ATOM  13665  O   ILE A 864      70.713 111.996-235.331  1.00 31.000          O  
ATOM  13666  CB  ILE A 864      70.224 109.127-234.663  1.00 42.600          C  
ATOM  13667  CG1 ILE A 864      69.371 107.908-234.642  1.00 42.600          C  
ATOM  13668  CG2 ILE A 864      71.478 108.841-233.741  1.00 42.600          C  
ATOM  13669  CD1 ILE A 864      69.938 106.705-235.471  1.00 42.600          C  
ATOM  13670  H   ILE A 864      68.205 110.864-235.734  1.00 36.850          H  
ATOM  13671  HA  ILE A 864      69.300 110.190-233.012  1.00 36.380          H  
ATOM  13672  HB  ILE A 864      70.504 109.325-235.685  1.00 51.120          H  
ATOM  13673 1HG1 ILE A 864      69.247 107.643-233.629  1.00 51.120          H  
ATOM  13674 2HG1 ILE A 864      68.399 108.151-235.043  1.00 51.120          H  
ATOM  13675 1HG2 ILE A 864      72.041 107.993-234.093  1.00 51.120          H  
ATOM  13676 2HG2 ILE A 864      72.129 109.692-233.732  1.00 51.120          H  
ATOM  13677 3HG2 ILE A 864      71.140 108.642-232.722  1.00 51.120          H  
ATOM  13678 1HD1 ILE A 864      69.247 105.864-235.410  1.00 51.120          H  
ATOM  13679 2HD1 ILE A 864      70.041 107.002-236.518  1.00 51.120          H  
ATOM  13680 3HD1 ILE A 864      70.899 106.387-235.098  1.00 51.120          H  
ATOM  13681  N   LEU A 865      70.978 112.012-233.106  1.00 30.090          N  
ATOM  13682  CA  LEU A 865      71.996 113.054-233.131  1.00 30.230          C  
ATOM  13683  C   LEU A 865      73.308 112.491-232.598  1.00 30.020          C  
ATOM  13684  O   LEU A 865      73.338 111.895-231.516  1.00 29.570          O  
ATOM  13685  CB  LEU A 865      71.561 114.262-232.302  1.00 42.270          C  
ATOM  13686  CG  LEU A 865      72.619 115.397-232.100  1.00 42.270          C  
ATOM  13687  CD1 LEU A 865      72.975 116.058-233.444  1.00 42.270          C  
ATOM  13688  CD2 LEU A 865      72.051 116.429-231.129  1.00 42.270          C  
ATOM  13689  H   LEU A 865      70.684 111.628-232.204  1.00 36.110          H  
ATOM  13690  HA  LEU A 865      72.152 113.365-234.162  1.00 36.280          H  
ATOM  13691 1HB  LEU A 865      70.684 114.701-232.773  1.00 50.720          H  
ATOM  13692 2HB  LEU A 865      71.279 113.897-231.341  1.00 50.720          H  
ATOM  13693  HG  LEU A 865      73.533 114.976-231.676  1.00 50.720          H  
ATOM  13694 1HD1 LEU A 865      73.716 116.845-233.268  1.00 50.720          H  
ATOM  13695 2HD1 LEU A 865      73.397 115.332-234.133  1.00 50.720          H  
ATOM  13696 3HD1 LEU A 865      72.083 116.495-233.891  1.00 50.720          H  
ATOM  13697 1HD2 LEU A 865      72.792 117.221-230.972  1.00 50.720          H  
ATOM  13698 2HD2 LEU A 865      71.141 116.860-231.545  1.00 50.720          H  
ATOM  13699 3HD2 LEU A 865      71.822 115.958-230.179  1.00 50.720          H  
ATOM  13700  N   VAL A 866      74.387 112.639-233.364  1.00 30.410          N  
ATOM  13701  CA  VAL A 866      75.679 112.127-232.920  1.00 30.330          C  
ATOM  13702  C   VAL A 866      76.730 113.237-232.923  1.00 30.620          C  
ATOM  13703  O   VAL A 866      76.975 113.876-233.950  1.00 31.100          O  
ATOM  13704  CB  VAL A 866      76.160 110.975-233.837  1.00 42.490          C  
ATOM  13705  CG1 VAL A 866      77.492 110.441-233.340  1.00 42.490          C  
ATOM  13706  CG2 VAL A 866      75.118 109.871-233.906  1.00 42.490          C  
ATOM  13707  H   VAL A 866      74.306 113.122-234.266  1.00 36.490          H  
ATOM  13708  HA  VAL A 866      75.582 111.757-231.900  1.00 36.400          H  
ATOM  13709  HB  VAL A 866      76.325 111.366-234.838  1.00 50.990          H  
ATOM  13710 1HG1 VAL A 866      77.811 109.646-233.998  1.00 50.990          H  
ATOM  13711 2HG1 VAL A 866      78.241 111.230-233.333  1.00 50.990          H  
ATOM  13712 3HG1 VAL A 866      77.376 110.045-232.331  1.00 50.990          H  
ATOM  13713 1HG2 VAL A 866      75.466 109.076-234.561  1.00 50.990          H  
ATOM  13714 2HG2 VAL A 866      74.933 109.464-232.927  1.00 50.990          H  
ATOM  13715 3HG2 VAL A 866      74.205 110.283-234.303  1.00 50.990          H  
ATOM  13716  N   GLU A 867      77.381 113.458-231.787  1.00 30.390          N  
ATOM  13717  CA  GLU A 867      78.416 114.492-231.736  1.00 30.720          C  
ATOM  13718  C   GLU A 867      79.715 113.929-231.170  1.00 30.760          C  
ATOM  13719  O   GLU A 867      79.783 113.580-229.986  1.00 30.440          O  
ATOM  13720  CB  GLU A 867      77.951 115.710-230.919  1.00 42.880          C  
ATOM  13721  CG  GLU A 867      76.729 116.458-231.513  1.00 42.880          C  
ATOM  13722  CD  GLU A 867      76.365 117.740-230.763  1.00 42.880          C  
ATOM  13723  OE1 GLU A 867      76.999 118.035-229.774  1.00 42.880          O  
ATOM  13724  OE2 GLU A 867      75.471 118.430-231.197  1.00 42.880          O  
ATOM  13725  H   GLU A 867      77.161 112.888-230.962  1.00 36.470          H  
ATOM  13726  HA  GLU A 867      78.625 114.831-232.752  1.00 36.860          H  
ATOM  13727 1HB  GLU A 867      77.689 115.390-229.908  1.00 51.450          H  
ATOM  13728 2HB  GLU A 867      78.772 116.423-230.835  1.00 51.450          H  
ATOM  13729 1HG  GLU A 867      76.937 116.698-232.557  1.00 51.450          H  
ATOM  13730 2HG  GLU A 867      75.874 115.785-231.494  1.00 51.450          H  
ATOM  13731  N   LEU A 868      80.752 113.865-232.013  1.00 31.220          N  
ATOM  13732  CA  LEU A 868      82.033 113.296-231.603  1.00 31.400          C  
ATOM  13733  C   LEU A 868      83.181 114.296-231.601  1.00 31.870          C  
ATOM  13734  O   LEU A 868      83.531 114.900-232.620  1.00 32.340          O  
ATOM  13735  CB  LEU A 868      82.378 112.093-232.510  1.00 43.890          C  
ATOM  13736  CG  LEU A 868      83.630 111.201-232.143  1.00 43.890          C  
ATOM  13737  CD1 LEU A 868      83.426 109.792-232.706  1.00 43.890          C  
ATOM  13738  CD2 LEU A 868      84.898 111.759-232.760  1.00 43.890          C  
ATOM  13739  H   LEU A 868      80.621 114.194-232.976  1.00 37.460          H  
ATOM  13740  HA  LEU A 868      81.929 112.944-230.586  1.00 37.680          H  
ATOM  13741 1HB  LEU A 868      81.515 111.439-232.519  1.00 52.670          H  
ATOM  13742 2HB  LEU A 868      82.524 112.461-233.503  1.00 52.670          H  
ATOM  13743  HG  LEU A 868      83.734 111.148-231.062  1.00 52.670          H  
ATOM  13744 1HD1 LEU A 868      84.275 109.181-232.444  1.00 52.670          H  
ATOM  13745 2HD1 LEU A 868      82.530 109.354-232.295  1.00 52.670          H  
ATOM  13746 3HD1 LEU A 868      83.337 109.844-233.784  1.00 52.670          H  
ATOM  13747 1HD2 LEU A 868      85.724 111.115-232.508  1.00 52.670          H  
ATOM  13748 2HD2 LEU A 868      84.761 111.791-233.838  1.00 52.670          H  
ATOM  13749 3HD2 LEU A 868      85.124 112.745-232.408  1.00 52.670          H  
ATOM  13750  N   ASP A 869      83.791 114.447-230.434  1.00 31.820          N  
ATOM  13751  CA  ASP A 869      84.940 115.335-230.232  1.00 32.330          C  
ATOM  13752  C   ASP A 869      86.193 114.480-230.048  1.00 32.660          C  
ATOM  13753  O   ASP A 869      86.300 113.753-229.044  1.00 32.400          O  
ATOM  13754  CB  ASP A 869      84.725 116.295-229.043  1.00 45.060          C  
ATOM  13755  CG  ASP A 869      85.931 117.263-228.853  1.00 45.060          C  
ATOM  13756  OD1 ASP A 869      86.994 116.895-229.265  1.00 45.060          O  
ATOM  13757  OD2 ASP A 869      85.807 118.376-228.351  1.00 45.060          O  
ATOM  13758  H   ASP A 869      83.443 113.893-229.643  1.00 38.180          H  
ATOM  13759  HA  ASP A 869      85.078 115.941-231.128  1.00 38.800          H  
ATOM  13760 1HB  ASP A 869      83.819 116.878-229.205  1.00 54.070          H  
ATOM  13761 2HB  ASP A 869      84.587 115.713-228.128  1.00 54.070          H  
ATOM  13762  N   GLY A 870      87.084 114.467-231.052  1.00 33.260          N  
ATOM  13763  CA  GLY A 870      88.237 113.587-230.964  1.00 33.640          C  
ATOM  13764  C   GLY A 870      89.604 114.262-231.106  1.00 34.360          C  
ATOM  13765  O   GLY A 870      89.736 115.397-231.570  1.00 34.700          O  
ATOM  13766  H   GLY A 870      86.984 115.109-231.841  1.00 39.910          H  
ATOM  13767 1HA  GLY A 870      88.197 113.117-229.997  1.00 40.370          H  
ATOM  13768 2HA  GLY A 870      88.139 112.791-231.697  1.00 40.370          H  
ATOM  13769  N   ASP A 871      90.632 113.517-230.708  1.00 34.640          N  
ATOM  13770  CA  ASP A 871      92.039 113.926-230.791  1.00 35.400          C  
ATOM  13771  C   ASP A 871      93.006 112.760-230.841  1.00 35.770          C  
ATOM  13772  O   ASP A 871      93.105 112.013-229.866  1.00 35.570          O  
ATOM  13773  CB  ASP A 871      92.405 114.848-229.608  1.00 49.260          C  
ATOM  13774  CG  ASP A 871      93.908 115.331-229.605  1.00 49.260          C  
ATOM  13775  OD1 ASP A 871      94.748 114.491-229.896  1.00 49.260          O  
ATOM  13776  OD2 ASP A 871      94.198 116.472-229.305  1.00 49.260          O  
ATOM  13777  H   ASP A 871      90.392 112.610-230.298  1.00 41.570          H  
ATOM  13778  HA  ASP A 871      92.169 114.488-231.714  1.00 42.480          H  
ATOM  13779 1HB  ASP A 871      91.755 115.724-229.625  1.00 59.110          H  
ATOM  13780 2HB  ASP A 871      92.214 114.321-228.676  1.00 59.110          H  
ATOM  13781  N   VAL A 872      93.678 112.565-231.972  1.00 36.380          N  
ATOM  13782  CA  VAL A 872      94.651 111.477-232.056  1.00 36.830          C  
ATOM  13783  C   VAL A 872      96.048 112.040-232.141  1.00 37.710          C  
ATOM  13784  O   VAL A 872      96.398 112.687-233.114  1.00 38.190          O  
ATOM  13785  CB  VAL A 872      94.348 110.576-233.254  1.00 51.380          C  
ATOM  13786  CG1 VAL A 872      95.384 109.476-233.371  1.00 51.380          C  
ATOM  13787  CG2 VAL A 872      93.006 109.994-233.035  1.00 51.380          C  
ATOM  13788  H   VAL A 872      93.520 113.213-232.751  1.00 43.660          H  
ATOM  13789  HA  VAL A 872      94.595 110.879-231.152  1.00 44.200          H  
ATOM  13790  HB  VAL A 872      94.362 111.159-234.176  1.00 61.660          H  
ATOM  13791 1HG1 VAL A 872      95.144 108.826-234.215  1.00 61.660          H  
ATOM  13792 2HG1 VAL A 872      96.365 109.909-233.520  1.00 61.660          H  
ATOM  13793 3HG1 VAL A 872      95.388 108.915-232.486  1.00 61.660          H  
ATOM  13794 1HG2 VAL A 872      92.751 109.345-233.852  1.00 61.660          H  
ATOM  13795 2HG2 VAL A 872      93.013 109.438-232.128  1.00 61.660          H  
ATOM  13796 3HG2 VAL A 872      92.280 110.774-232.950  1.00 61.660          H  
ATOM  13797  N   ASN A 873      96.850 111.819-231.112  1.00 37.930          N  
ATOM  13798  CA  ASN A 873      98.203 112.373-231.049  1.00 38.780          C  
ATOM  13799  C   ASN A 873      98.244 113.900-231.322  1.00 38.980          C  
ATOM  13800  O   ASN A 873      99.190 114.386-231.944  1.00 39.720          O  
ATOM  13801  CB  ASN A 873      99.137 111.713-232.066  1.00 53.950          C  
ATOM  13802  CG  ASN A 873      99.363 110.201-231.957  1.00 53.950          C  
ATOM  13803  OD1 ASN A 873      98.877 109.437-231.084  1.00 53.950          O  
ATOM  13804  ND2 ASN A 873     100.192 109.767-232.880  1.00 53.950          N  
ATOM  13805  H   ASN A 873      96.510 111.243-230.330  1.00 45.520          H  
ATOM  13806  HA  ASN A 873      98.592 112.213-230.042  1.00 46.540          H  
ATOM  13807 1HB  ASN A 873      98.789 111.924-233.076  1.00 64.740          H  
ATOM  13808 2HB  ASN A 873     100.116 112.185-231.984  1.00 64.740          H  
ATOM  13809 1HD2 ASN A 873     100.484 108.799-232.942  1.00 64.740          H  
ATOM  13810 2HD2 ASN A 873     100.578 110.413-233.572  1.00 64.740          H  
ATOM  13811  N   GLY A 874      97.267 114.676-230.838  1.00 38.380          N  
ATOM  13812  CA  GLY A 874      97.226 116.120-231.068  1.00 38.560          C  
ATOM  13813  C   GLY A 874      96.399 116.491-232.311  1.00 38.390          C  
ATOM  13814  O   GLY A 874      96.067 117.664-232.543  1.00 38.410          O  
ATOM  13815  H   GLY A 874      96.476 114.296-230.310  1.00 46.060          H  
ATOM  13816 1HA  GLY A 874      96.786 116.597-230.190  1.00 46.270          H  
ATOM  13817 2HA  GLY A 874      98.239 116.503-231.171  1.00 46.270          H  
ATOM  13818  N   HIS A 875      96.018 115.500-233.105  1.00 38.250          N  
ATOM  13819  CA  HIS A 875      95.244 115.748-234.303  1.00 38.170          C  
ATOM  13820  C   HIS A 875      93.764 115.878-233.972  1.00 37.310          C  
ATOM  13821  O   HIS A 875      93.002 114.916-234.101  1.00 36.840          O  
ATOM  13822  CB  HIS A 875      95.436 114.645-235.351  1.00 53.470          C  
ATOM  13823  CG  HIS A 875      96.838 114.510-235.930  1.00 53.470          C  
ATOM  13824  ND1 HIS A 875      97.404 115.471-236.752  1.00 53.470          N  
ATOM  13825  CD2 HIS A 875      97.764 113.520-235.821  1.00 53.470          C  
ATOM  13826  CE1 HIS A 875      98.620 115.074-237.117  1.00 53.470          C  
ATOM  13827  NE2 HIS A 875      98.858 113.897-236.571  1.00 53.470          N  
ATOM  13828  H   HIS A 875      96.298 114.541-232.902  1.00 45.900          H  
ATOM  13829  HA  HIS A 875      95.565 116.687-234.753  1.00 45.800          H  
ATOM  13830 1HB  HIS A 875      95.122 113.687-234.950  1.00 64.160          H  
ATOM  13831 2HB  HIS A 875      94.789 114.872-236.169  1.00 64.160          H  
ATOM  13832  HD2 HIS A 875      97.667 112.593-235.256  1.00 64.160          H  
ATOM  13833  HE1 HIS A 875      99.307 115.623-237.762  1.00 64.160          H  
ATOM  13834  HE2 HIS A 875      99.734 113.332-236.683  1.00 64.160          H  
ATOM  13835  N   LYS A 876      93.404 117.063-233.487  1.00 37.150          N  
ATOM  13836  CA  LYS A 876      92.049 117.449-233.070  1.00 36.410          C  
ATOM  13837  C   LYS A 876      91.048 117.398-234.236  1.00 36.230          C  
ATOM  13838  O   LYS A 876      91.360 117.851-235.343  1.00 36.730          O  
ATOM  13839  CB  LYS A 876      92.093 118.880-232.488  1.00 51.270          C  
ATOM  13840  CG  LYS A 876      90.740 119.510-232.014  1.00 51.270          C  
ATOM  13841  CD  LYS A 876      90.248 118.933-230.682  1.00 51.270          C  
ATOM  13842  CE  LYS A 876      88.923 119.580-230.234  1.00 51.270          C  
ATOM  13843  NZ  LYS A 876      88.445 119.012-228.934  1.00 51.270          N  
ATOM  13844  H   LYS A 876      94.180 117.723-233.367  1.00 44.580          H  
ATOM  13845  HA  LYS A 876      91.714 116.757-232.303  1.00 43.690          H  
ATOM  13846 1HB  LYS A 876      92.770 118.879-231.630  1.00 61.520          H  
ATOM  13847 2HB  LYS A 876      92.521 119.551-233.230  1.00 61.520          H  
ATOM  13848 1HG  LYS A 876      90.884 120.583-231.890  1.00 61.520          H  
ATOM  13849 2HG  LYS A 876      89.969 119.363-232.767  1.00 61.520          H  
ATOM  13850 1HD  LYS A 876      90.080 117.860-230.785  1.00 61.520          H  
ATOM  13851 2HD  LYS A 876      91.000 119.090-229.910  1.00 61.520          H  
ATOM  13852 1HE  LYS A 876      89.042 120.657-230.135  1.00 61.520          H  
ATOM  13853 2HE  LYS A 876      88.169 119.372-230.995  1.00 61.520          H  
ATOM  13854 1HZ  LYS A 876      87.512 119.366-228.644  1.00 61.520          H  
ATOM  13855 2HZ  LYS A 876      88.312 118.014-229.060  1.00 61.520          H  
ATOM  13856 3HZ  LYS A 876      89.101 119.168-228.201  1.00 61.520          H  
ATOM  13857  N   PHE A 877      89.847 116.869-233.980  1.00 35.550          N  
ATOM  13858  CA  PHE A 877      88.775 116.845-234.976  1.00 35.380          C  
ATOM  13859  C   PHE A 877      87.374 116.820-234.364  1.00 34.600          C  
ATOM  13860  O   PHE A 877      87.185 116.492-233.191  1.00 34.130          O  
ATOM  13861  CB  PHE A 877      88.937 115.664-235.936  1.00 49.600          C  
ATOM  13862  CG  PHE A 877      88.867 114.260-235.332  1.00 49.600          C  
ATOM  13863  CD1 PHE A 877      87.681 113.539-235.248  1.00 49.600          C  
ATOM  13864  CD2 PHE A 877      90.016 113.652-234.898  1.00 49.600          C  
ATOM  13865  CE1 PHE A 877      87.686 112.242-234.747  1.00 49.600          C  
ATOM  13866  CE2 PHE A 877      90.018 112.385-234.403  1.00 49.600          C  
ATOM  13867  CZ  PHE A 877      88.857 111.668-234.327  1.00 49.600          C  
ATOM  13868  H   PHE A 877      89.678 116.463-233.058  1.00 42.660          H  
ATOM  13869  HA  PHE A 877      88.861 117.757-235.563  1.00 42.460          H  
ATOM  13870 1HB  PHE A 877      88.180 115.734-236.721  1.00 59.520          H  
ATOM  13871 2HB  PHE A 877      89.899 115.768-236.419  1.00 59.520          H  
ATOM  13872  HD1 PHE A 877      86.753 113.991-235.590  1.00 59.520          H  
ATOM  13873  HD2 PHE A 877      90.943 114.201-234.963  1.00 59.520          H  
ATOM  13874  HE1 PHE A 877      86.772 111.680-234.701  1.00 59.520          H  
ATOM  13875  HE2 PHE A 877      90.945 111.957-234.084  1.00 59.520          H  
ATOM  13876  HZ  PHE A 877      88.865 110.651-233.937  1.00 59.520          H  
ATOM  13877  N   SER A 878      86.368 117.126-235.178  1.00 34.500          N  
ATOM  13878  CA  SER A 878      84.989 117.075-234.682  1.00 33.820          C  
ATOM  13879  C   SER A 878      83.989 116.665-235.748  1.00 33.820          C  
ATOM  13880  O   SER A 878      83.933 117.237-236.842  1.00 34.280          O  
ATOM  13881  CB  SER A 878      84.567 118.405-234.087  1.00 47.620          C  
ATOM  13882  OG  SER A 878      83.240 118.354-233.643  1.00 47.620          O  
ATOM  13883  H   SER A 878      86.571 117.377-236.143  1.00 41.400          H  
ATOM  13884  HA  SER A 878      84.950 116.332-233.892  1.00 40.580          H  
ATOM  13885 1HB  SER A 878      85.226 118.663-233.256  1.00 57.140          H  
ATOM  13886 2HB  SER A 878      84.653 119.172-234.825  1.00 57.140          H  
ATOM  13887  HG  SER A 878      83.039 119.232-233.308  1.00 57.140          H  
ATOM  13888  N   VAL A 879      83.201 115.644-235.416  1.00 33.320          N  
ATOM  13889  CA  VAL A 879      82.204 115.089-236.324  1.00 33.300          C  
ATOM  13890  C   VAL A 879      80.774 115.281-235.827  1.00 32.720          C  
ATOM  13891  O   VAL A 879      80.389 114.817-234.746  1.00 32.170          O  
ATOM  13892  CB  VAL A 879      82.475 113.584-236.553  1.00 46.630          C  
ATOM  13893  CG1 VAL A 879      81.409 112.987-237.453  1.00 46.630          C  
ATOM  13894  CG2 VAL A 879      83.866 113.403-237.178  1.00 46.630          C  
ATOM  13895  H   VAL A 879      83.304 115.275-234.465  1.00 39.980          H  
ATOM  13896  HA  VAL A 879      82.293 115.601-237.280  1.00 39.960          H  
ATOM  13897  HB  VAL A 879      82.434 113.069-235.616  1.00 55.950          H  
ATOM  13898 1HG1 VAL A 879      81.621 111.937-237.584  1.00 55.950          H  
ATOM  13899 2HG1 VAL A 879      80.421 113.092-237.005  1.00 55.950          H  
ATOM  13900 3HG1 VAL A 879      81.424 113.495-238.417  1.00 55.950          H  
ATOM  13901 1HG2 VAL A 879      84.067 112.347-237.335  1.00 55.950          H  
ATOM  13902 2HG2 VAL A 879      83.896 113.922-238.127  1.00 55.950          H  
ATOM  13903 3HG2 VAL A 879      84.619 113.816-236.520  1.00 55.950          H  
ATOM  13904  N   SER A 880      79.971 115.932-236.658  1.00 32.900          N  
ATOM  13905  CA  SER A 880      78.577 116.214-236.351  1.00 32.470          C  
ATOM  13906  C   SER A 880      77.673 115.437-237.289  1.00 32.610          C  
ATOM  13907  O   SER A 880      77.673 115.679-238.503  1.00 33.150          O  
ATOM  13908  CB  SER A 880      78.310 117.702-236.488  1.00 45.630          C  
ATOM  13909  OG  SER A 880      76.953 118.001-236.291  1.00 45.630          O  
ATOM  13910  H   SER A 880      80.358 116.267-237.545  1.00 39.480          H  
ATOM  13911  HA  SER A 880      78.364 115.900-235.327  1.00 38.960          H  
ATOM  13912 1HB  SER A 880      78.915 118.244-235.762  1.00 54.760          H  
ATOM  13913 2HB  SER A 880      78.620 118.030-237.481  1.00 54.760          H  
ATOM  13914  HG  SER A 880      76.879 118.955-236.367  1.00 54.760          H  
ATOM  13915  N   GLY A 881      76.920 114.482-236.747  1.00 32.160          N  
ATOM  13916  CA  GLY A 881      76.081 113.672-237.606  1.00 32.340          C  
ATOM  13917  C   GLY A 881      74.622 113.633-237.212  1.00 32.030          C  
ATOM  13918  O   GLY A 881      74.243 113.800-236.048  1.00 31.540          O  
ATOM  13919  H   GLY A 881      76.952 114.324-235.737  1.00 38.590          H  
ATOM  13920 1HA  GLY A 881      76.145 114.071-238.612  1.00 38.810          H  
ATOM  13921 2HA  GLY A 881      76.461 112.659-237.645  1.00 38.810          H  
ATOM  13922  N   GLU A 882      73.795 113.366-238.210  1.00 32.400          N  
ATOM  13923  CA  GLU A 882      72.356 113.267-238.017  1.00 32.270          C  
ATOM  13924  C   GLU A 882      71.764 112.093-238.783  1.00 32.590          C  
ATOM  13925  O   GLU A 882      72.213 111.744-239.883  1.00 33.120          O  
ATOM  13926  CB  GLU A 882      71.648 114.567-238.430  1.00 45.230          C  
ATOM  13927  CG  GLU A 882      72.003 115.815-237.588  1.00 45.230          C  
ATOM  13928  CD  GLU A 882      71.191 117.042-237.973  1.00 45.230          C  
ATOM  13929  OE1 GLU A 882      70.373 116.926-238.855  1.00 45.230          O  
ATOM  13930  OE2 GLU A 882      71.388 118.083-237.386  1.00 45.230          O  
ATOM  13931  H   GLU A 882      74.216 113.225-239.134  1.00 38.880          H  
ATOM  13932  HA  GLU A 882      72.165 113.104-236.957  1.00 38.720          H  
ATOM  13933 1HB  GLU A 882      71.896 114.793-239.467  1.00 54.280          H  
ATOM  13934 2HB  GLU A 882      70.571 114.423-238.376  1.00 54.280          H  
ATOM  13935 1HG  GLU A 882      71.835 115.588-236.534  1.00 54.280          H  
ATOM  13936 2HG  GLU A 882      73.060 116.042-237.715  1.00 54.280          H  
ATOM  13937  N   GLY A 883      70.721 111.509-238.216  1.00 32.320          N  
ATOM  13938  CA  GLY A 883      70.047 110.395-238.854  1.00 32.670          C  
ATOM  13939  C   GLY A 883      68.762 109.998-238.170  1.00 32.280          C  
ATOM  13940  O   GLY A 883      68.092 110.830-237.545  1.00 31.950          O  
ATOM  13941  H   GLY A 883      70.441 111.815-237.282  1.00 38.780          H  
ATOM  13942 1HA  GLY A 883      69.850 110.627-239.899  1.00 39.200          H  
ATOM  13943 2HA  GLY A 883      70.712 109.554-238.841  1.00 39.200          H  
ATOM  13944  N   GLU A 884      68.385 108.741-238.372  1.00 32.420          N  
ATOM  13945  CA  GLU A 884      67.148 108.177-237.834  1.00 32.180          C  
ATOM  13946  C   GLU A 884      67.181 106.650-237.795  1.00 31.980          C  
ATOM  13947  O   GLU A 884      67.966 106.012-238.509  1.00 32.300          O  
ATOM  13948  CB  GLU A 884      65.927 108.635-238.642  1.00 45.150          C  
ATOM  13949  CG  GLU A 884      65.894 108.167-240.092  1.00 45.150          C  
ATOM  13950  CD  GLU A 884      64.683 108.660-240.849  1.00 45.150          C  
ATOM  13951  OE1 GLU A 884      63.933 109.430-240.297  1.00 45.150          O  
ATOM  13952  OE2 GLU A 884      64.503 108.257-241.976  1.00 45.150          O  
ATOM  13953  H   GLU A 884      69.035 108.151-238.905  1.00 38.900          H  
ATOM  13954  HA  GLU A 884      67.028 108.534-236.818  1.00 38.620          H  
ATOM  13955 1HB  GLU A 884      65.030 108.269-238.156  1.00 54.180          H  
ATOM  13956 2HB  GLU A 884      65.873 109.721-238.638  1.00 54.180          H  
ATOM  13957 1HG  GLU A 884      66.788 108.533-240.590  1.00 54.180          H  
ATOM  13958 2HG  GLU A 884      65.914 107.080-240.120  1.00 54.180          H  
ATOM  13959  N   GLY A 885      66.271 106.054-237.031  1.00 31.500          N  
ATOM  13960  CA  GLY A 885      66.153 104.597-237.087  1.00 31.350          C  
ATOM  13961  C   GLY A 885      64.888 103.999-236.459  1.00 31.400          C  
ATOM  13962  O   GLY A 885      64.074 104.682-235.822  1.00 31.280          O  
ATOM  13963  H   GLY A 885      65.707 106.629-236.401  1.00 37.800          H  
ATOM  13964 1HA  GLY A 885      66.202 104.281-238.131  1.00 37.620          H  
ATOM  13965 2HA  GLY A 885      67.025 104.156-236.606  1.00 37.620          H  
ATOM  13966  N   ASP A 886      64.769 102.676-236.628  1.00 31.640          N  
ATOM  13967  CA  ASP A 886      63.618 101.874-236.182  1.00 31.780          C  
ATOM  13968  C   ASP A 886      64.045 100.572-235.485  1.00 31.410          C  
ATOM  13969  O   ASP A 886      64.637  99.682-236.123  1.00 31.780          O  
ATOM  13970  CB  ASP A 886      62.785 101.473-237.409  1.00 44.440          C  
ATOM  13971  CG  ASP A 886      62.050 102.605-238.184  1.00 44.440          C  
ATOM  13972  OD1 ASP A 886      61.004 103.011-237.759  1.00 44.440          O  
ATOM  13973  OD2 ASP A 886      62.545 103.002-239.219  1.00 44.440          O  
ATOM  13974  H   ASP A 886      65.540 102.228-237.139  1.00 37.970          H  
ATOM  13975  HA  ASP A 886      63.016 102.468-235.490  1.00 38.140          H  
ATOM  13976 1HB  ASP A 886      63.449 100.976-238.111  1.00 53.320          H  
ATOM  13977 2HB  ASP A 886      62.034 100.743-237.096  1.00 53.320          H  
ATOM  13978  N   ALA A 887      63.678 100.376-234.203  1.00 30.720          N  
ATOM  13979  CA  ALA A 887      64.124  99.161-233.494  1.00 30.300          C  
ATOM  13980  C   ALA A 887      63.253  97.970-233.841  1.00 30.670          C  
ATOM  13981  O   ALA A 887      63.463  96.855-233.359  1.00 30.580          O  
ATOM  13982  CB  ALA A 887      64.141  99.362-232.000  1.00 42.590          C  
ATOM  13983  H   ALA A 887      63.110 101.061-233.684  1.00 36.860          H  
ATOM  13984  HA  ALA A 887      65.129  98.933-233.822  1.00 36.360          H  
ATOM  13985 1HB  ALA A 887      64.509  98.453-231.528  1.00 51.110          H  
ATOM  13986 2HB  ALA A 887      64.807 100.180-231.755  1.00 51.110          H  
ATOM  13987 3HB  ALA A 887      63.133  99.577-231.651  1.00 51.110          H  
ATOM  13988  N   THR A 888      62.261  98.218-234.677  1.00 31.150          N  
ATOM  13989  CA  THR A 888      61.345  97.210-235.135  1.00 31.610          C  
ATOM  13990  C   THR A 888      61.949  96.482-236.330  1.00 32.170          C  
ATOM  13991  O   THR A 888      61.485  95.401-236.705  1.00 32.440          O  
ATOM  13992  CB  THR A 888      60.013  97.869-235.505  1.00 44.070          C  
ATOM  13993  OG1 THR A 888      60.223  98.790-236.576  1.00 44.070          O  
ATOM  13994  CG2 THR A 888      59.498  98.650-234.292  1.00 44.070          C  
ATOM  13995  H   THR A 888      62.132  99.159-235.017  1.00 37.380          H  
ATOM  13996  HA  THR A 888      61.177  96.489-234.334  1.00 37.930          H  
ATOM  13997  HB  THR A 888      59.294  97.107-235.808  1.00 52.880          H  
ATOM  13998  HG1 THR A 888      59.375  98.968-237.013  1.00 52.880          H  
ATOM  13999 1HG2 THR A 888      58.555  99.138-234.542  1.00 52.880          H  
ATOM  14000 2HG2 THR A 888      59.345  97.967-233.459  1.00 52.880          H  
ATOM  14001 3HG2 THR A 888      60.224  99.413-234.003  1.00 52.880          H  
ATOM  14002  N   TYR A 889      63.009  97.068-236.912  1.00 32.410          N  
ATOM  14003  CA  TYR A 889      63.704  96.483-238.046  1.00 33.000          C  
ATOM  14004  C   TYR A 889      65.174  96.295-237.688  1.00 32.650          C  
ATOM  14005  O   TYR A 889      65.842  95.399-238.213  1.00 33.050          O  
ATOM  14006  CB  TYR A 889      63.555  97.346-239.301  1.00 45.960          C  
ATOM  14007  CG  TYR A 889      62.112  97.548-239.705  1.00 45.960          C  
ATOM  14008  CD1 TYR A 889      61.552  98.796-239.616  1.00 45.960          C  
ATOM  14009  CD2 TYR A 889      61.341  96.477-240.128  1.00 45.960          C  
ATOM  14010  CE1 TYR A 889      60.238  98.997-239.940  1.00 45.960          C  
ATOM  14011  CE2 TYR A 889      60.017  96.670-240.456  1.00 45.960          C  
ATOM  14012  CZ  TYR A 889      59.465  97.929-240.360  1.00 45.960          C  
ATOM  14013  OH  TYR A 889      58.145  98.135-240.669  1.00 45.960          O  
ATOM  14014  H   TYR A 889      63.362  97.950-236.556  1.00 38.890          H  
ATOM  14015  HA  TYR A 889      63.285  95.500-238.251  1.00 39.600          H  
ATOM  14016 1HB  TYR A 889      64.000  98.325-239.122  1.00 55.160          H  
ATOM  14017 2HB  TYR A 889      64.089  96.885-240.131  1.00 55.160          H  
ATOM  14018  HD1 TYR A 889      62.145  99.622-239.288  1.00 55.160          H  
ATOM  14019  HD2 TYR A 889      61.777  95.481-240.193  1.00 55.160          H  
ATOM  14020  HE1 TYR A 889      59.808  99.998-239.858  1.00 55.160          H  
ATOM  14021  HE2 TYR A 889      59.408  95.826-240.781  1.00 55.160          H  
ATOM  14022  HH  TYR A 889      57.741  97.301-240.917  1.00 55.160          H  
ATOM  14023  N   GLY A 890      65.676  97.139-236.764  1.00 31.960          N  
ATOM  14024  CA  GLY A 890      67.090  97.155-236.398  1.00 31.620          C  
ATOM  14025  C   GLY A 890      67.850  97.951-237.441  1.00 32.010          C  
ATOM  14026  O   GLY A 890      69.006  97.661-237.751  1.00 32.050          O  
ATOM  14027  H   GLY A 890      65.082  97.850-236.345  1.00 38.350          H  
ATOM  14028 1HA  GLY A 890      67.202  97.615-235.417  1.00 37.940          H  
ATOM  14029 2HA  GLY A 890      67.479  96.140-236.337  1.00 37.940          H  
ATOM  14030  N   LYS A 891      67.140  98.906-238.048  1.00 32.380          N  
ATOM  14031  CA  LYS A 891      67.665  99.750-239.116  1.00 32.860          C  
ATOM  14032  C   LYS A 891      68.142 101.107-238.633  1.00 32.460          C  
ATOM  14033  O   LYS A 891      67.393 101.865-237.997  1.00 32.090          O  
ATOM  14034  CB  LYS A 891      66.602  99.959-240.197  1.00 45.810          C  
ATOM  14035  CG  LYS A 891      67.061 100.820-241.390  1.00 45.810          C  
ATOM  14036  CD  LYS A 891      65.953 100.956-242.434  1.00 45.810          C  
ATOM  14037  CE  LYS A 891      66.394 101.824-243.612  1.00 45.810          C  
ATOM  14038  NZ  LYS A 891      65.292 102.013-244.610  1.00 45.810          N  
ATOM  14039  H   LYS A 891      66.221  99.108-237.651  1.00 38.860          H  
ATOM  14040  HA  LYS A 891      68.521  99.243-239.566  1.00 39.430          H  
ATOM  14041 1HB  LYS A 891      66.290  98.989-240.580  1.00 54.970          H  
ATOM  14042 2HB  LYS A 891      65.723 100.432-239.757  1.00 54.970          H  
ATOM  14043 1HG  LYS A 891      67.316 101.820-241.035  1.00 54.970          H  
ATOM  14044 2HG  LYS A 891      67.951 100.384-241.839  1.00 54.970          H  
ATOM  14045 1HD  LYS A 891      65.667  99.975-242.804  1.00 54.970          H  
ATOM  14046 2HD  LYS A 891      65.079 101.415-241.969  1.00 54.970          H  
ATOM  14047 1HE  LYS A 891      66.708 102.800-243.239  1.00 54.970          H  
ATOM  14048 2HE  LYS A 891      67.239 101.349-244.108  1.00 54.970          H  
ATOM  14049 1HZ  LYS A 891      65.620 102.591-245.372  1.00 54.970          H  
ATOM  14050 2HZ  LYS A 891      65.002 101.115-244.971  1.00 54.970          H  
ATOM  14051 3HZ  LYS A 891      64.506 102.465-244.161  1.00 54.970          H  
ATOM  14052  N   LEU A 892      69.387 101.429-238.962  1.00 32.610          N  
ATOM  14053  CA  LEU A 892      69.958 102.717-238.605  1.00 32.340          C  
ATOM  14054  C   LEU A 892      70.644 103.413-239.773  1.00 32.980          C  
ATOM  14055  O   LEU A 892      71.525 102.847-240.434  1.00 33.410          O  
ATOM  14056  CB  LEU A 892      71.003 102.560-237.502  1.00 45.380          C  
ATOM  14057  CG  LEU A 892      70.538 102.139-236.114  1.00 45.380          C  
ATOM  14058  CD1 LEU A 892      70.580 100.576-235.965  1.00 45.380          C  
ATOM  14059  CD2 LEU A 892      71.458 102.808-235.130  1.00 45.380          C  
ATOM  14060  H   LEU A 892      69.963 100.738-239.460  1.00 39.130          H  
ATOM  14061  HA  LEU A 892      69.157 103.366-238.251  1.00 38.810          H  
ATOM  14062 1HB  LEU A 892      71.697 101.814-237.828  1.00 54.460          H  
ATOM  14063 2HB  LEU A 892      71.543 103.503-237.411  1.00 54.460          H  
ATOM  14064  HG  LEU A 892      69.509 102.467-235.949  1.00 54.460          H  
ATOM  14065 1HD1 LEU A 892      70.265 100.284-234.970  1.00 54.460          H  
ATOM  14066 2HD1 LEU A 892      69.931 100.096-236.681  1.00 54.460          H  
ATOM  14067 3HD1 LEU A 892      71.600 100.226-236.128  1.00 54.460          H  
ATOM  14068 1HD2 LEU A 892      71.197 102.561-234.125  1.00 54.460          H  
ATOM  14069 2HD2 LEU A 892      72.486 102.475-235.320  1.00 54.460          H  
ATOM  14070 3HD2 LEU A 892      71.397 103.885-235.259  1.00 54.460          H  
ATOM  14071  N   THR A 893      70.268 104.665-240.010  1.00 33.100          N  
ATOM  14072  CA  THR A 893      70.908 105.470-241.055  1.00 33.700          C  
ATOM  14073  C   THR A 893      71.473 106.754-240.460  1.00 33.390          C  
ATOM  14074  O   THR A 893      70.763 107.484-239.761  1.00 33.080          O  
ATOM  14075  CB  THR A 893      69.948 105.767-242.227  1.00 46.940          C  
ATOM  14076  OG1 THR A 893      70.616 106.620-243.173  1.00 46.940          O  
ATOM  14077  CG2 THR A 893      68.667 106.436-241.746  1.00 46.940          C  
ATOM  14078  H   THR A 893      69.513 105.080-239.449  1.00 39.720          H  
ATOM  14079  HA  THR A 893      71.744 104.909-241.463  1.00 40.440          H  
ATOM  14080  HB  THR A 893      69.695 104.832-242.722  1.00 56.330          H  
ATOM  14081  HG1 THR A 893      71.297 106.119-243.639  1.00 56.330          H  
ATOM  14082 1HG2 THR A 893      68.018 106.623-242.600  1.00 56.330          H  
ATOM  14083 2HG2 THR A 893      68.159 105.782-241.047  1.00 56.330          H  
ATOM  14084 3HG2 THR A 893      68.883 107.379-241.267  1.00 56.330          H  
ATOM  14085  N   LEU A 894      72.762 107.011-240.720  1.00 33.520          N  
ATOM  14086  CA  LEU A 894      73.472 108.183-240.195  1.00 33.260          C  
ATOM  14087  C   LEU A 894      74.471 108.857-241.150  1.00 33.850          C  
ATOM  14088  O   LEU A 894      75.345 108.224-241.742  1.00 34.250          O  
ATOM  14089  CB  LEU A 894      74.208 107.772-238.915  1.00 46.670          C  
ATOM  14090  CG  LEU A 894      73.362 107.597-237.633  1.00 46.670          C  
ATOM  14091  CD1 LEU A 894      74.084 106.777-236.545  1.00 46.670          C  
ATOM  14092  CD2 LEU A 894      73.164 109.006-237.084  1.00 46.670          C  
ATOM  14093  H   LEU A 894      73.252 106.341-241.314  1.00 40.220          H  
ATOM  14094  HA  LEU A 894      72.727 108.934-239.957  1.00 39.910          H  
ATOM  14095 1HB  LEU A 894      74.757 106.856-239.097  1.00 56.000          H  
ATOM  14096 2HB  LEU A 894      74.900 108.567-238.718  1.00 56.000          H  
ATOM  14097  HG  LEU A 894      72.422 107.116-237.862  1.00 56.000          H  
ATOM  14098 1HD1 LEU A 894      73.456 106.716-235.660  1.00 56.000          H  
ATOM  14099 2HD1 LEU A 894      74.275 105.768-236.914  1.00 56.000          H  
ATOM  14100 3HD1 LEU A 894      75.005 107.237-236.268  1.00 56.000          H  
ATOM  14101 1HD2 LEU A 894      72.598 108.970-236.206  1.00 56.000          H  
ATOM  14102 2HD2 LEU A 894      74.137 109.449-236.864  1.00 56.000          H  
ATOM  14103 3HD2 LEU A 894      72.670 109.611-237.798  1.00 56.000          H  
ATOM  14104  N   LYS A 895      74.340 110.178-241.271  1.00 33.930          N  
ATOM  14105  CA  LYS A 895      75.236 110.987-242.088  1.00 34.450          C  
ATOM  14106  C   LYS A 895      76.164 111.804-241.185  1.00 34.070          C  
ATOM  14107  O   LYS A 895      75.700 112.608-240.372  1.00 33.610          O  
ATOM  14108  CB  LYS A 895      74.398 111.868-243.017  1.00 48.020          C  
ATOM  14109  CG  LYS A 895      75.142 112.753-243.991  1.00 48.020          C  
ATOM  14110  CD  LYS A 895      74.111 113.480-244.860  1.00 48.020          C  
ATOM  14111  CE  LYS A 895      74.725 114.416-245.858  1.00 48.020          C  
ATOM  14112  NZ  LYS A 895      73.680 115.090-246.676  1.00 48.020          N  
ATOM  14113  H   LYS A 895      73.569 110.647-240.780  1.00 40.720          H  
ATOM  14114  HA  LYS A 895      75.862 110.328-242.695  1.00 41.340          H  
ATOM  14115 1HB  LYS A 895      73.741 111.221-243.607  1.00 57.630          H  
ATOM  14116 2HB  LYS A 895      73.752 112.502-242.408  1.00 57.630          H  
ATOM  14117 1HG  LYS A 895      75.744 113.485-243.446  1.00 57.630          H  
ATOM  14118 2HG  LYS A 895      75.802 112.153-244.620  1.00 57.630          H  
ATOM  14119 1HD  LYS A 895      73.514 112.746-245.401  1.00 57.630          H  
ATOM  14120 2HD  LYS A 895      73.445 114.055-244.216  1.00 57.630          H  
ATOM  14121 1HE  LYS A 895      75.293 115.161-245.345  1.00 57.630          H  
ATOM  14122 2HE  LYS A 895      75.389 113.859-246.517  1.00 57.630          H  
ATOM  14123 1HZ  LYS A 895      74.124 115.716-247.348  1.00 57.630          H  
ATOM  14124 2HZ  LYS A 895      73.139 114.389-247.194  1.00 57.630          H  
ATOM  14125 3HZ  LYS A 895      73.067 115.618-246.085  1.00 57.630          H  
ATOM  14126  N   PHE A 896      77.475 111.591-241.325  1.00 34.320          N  
ATOM  14127  CA  PHE A 896      78.471 112.209-240.448  1.00 34.060          C  
ATOM  14128  C   PHE A 896      79.389 113.216-241.128  1.00 34.630          C  
ATOM  14129  O   PHE A 896      80.137 112.852-242.034  1.00 35.240          O  
ATOM  14130  CB  PHE A 896      79.359 111.117-239.906  1.00 47.790          C  
ATOM  14131  CG  PHE A 896      78.645 110.112-239.151  1.00 47.790          C  
ATOM  14132  CD1 PHE A 896      78.444 108.872-239.718  1.00 47.790          C  
ATOM  14133  CD2 PHE A 896      78.139 110.369-237.898  1.00 47.790          C  
ATOM  14134  CE1 PHE A 896      77.799 107.904-239.034  1.00 47.790          C  
ATOM  14135  CE2 PHE A 896      77.473 109.393-237.229  1.00 47.790          C  
ATOM  14136  CZ  PHE A 896      77.327 108.153-237.801  1.00 47.790          C  
ATOM  14137  H   PHE A 896      77.774 110.915-242.030  1.00 41.180          H  
ATOM  14138  HA  PHE A 896      77.957 112.715-239.640  1.00 40.870          H  
ATOM  14139 1HB  PHE A 896      79.854 110.623-240.734  1.00 57.350          H  
ATOM  14140 2HB  PHE A 896      80.110 111.532-239.291  1.00 57.350          H  
ATOM  14141  HD1 PHE A 896      78.829 108.670-240.722  1.00 57.350          H  
ATOM  14142  HD2 PHE A 896      78.286 111.348-237.444  1.00 57.350          H  
ATOM  14143  HE1 PHE A 896      77.667 106.932-239.469  1.00 57.350          H  
ATOM  14144  HE2 PHE A 896      77.080 109.578-236.240  1.00 57.350          H  
ATOM  14145  HZ  PHE A 896      76.830 107.365-237.269  1.00 57.350          H  
ATOM  14146  N   ILE A 897      79.393 114.476-240.677  1.00 34.470          N  
ATOM  14147  CA  ILE A 897      80.229 115.494-241.327  1.00 34.980          C  
ATOM  14148  C   ILE A 897      81.269 116.167-240.417  1.00 34.880          C  
ATOM  14149  O   ILE A 897      80.954 116.630-239.318  1.00 34.350          O  
ATOM  14150  CB  ILE A 897      79.334 116.598-241.940  1.00 48.770          C  
ATOM  14151  CG1 ILE A 897      78.363 115.983-242.992  1.00 48.770          C  
ATOM  14152  CG2 ILE A 897      80.217 117.666-242.603  1.00 48.770          C  
ATOM  14153  CD1 ILE A 897      77.284 116.926-243.476  1.00 48.770          C  
ATOM  14154  H   ILE A 897      78.758 114.755-239.918  1.00 41.360          H  
ATOM  14155  HA  ILE A 897      80.777 115.019-242.137  1.00 41.980          H  
ATOM  14156  HB  ILE A 897      78.729 117.055-241.153  1.00 58.520          H  
ATOM  14157 1HG1 ILE A 897      78.929 115.664-243.849  1.00 58.520          H  
ATOM  14158 2HG1 ILE A 897      77.867 115.120-242.556  1.00 58.520          H  
ATOM  14159 1HG2 ILE A 897      79.604 118.433-243.026  1.00 58.520          H  
ATOM  14160 2HG2 ILE A 897      80.879 118.128-241.880  1.00 58.520          H  
ATOM  14161 3HG2 ILE A 897      80.811 117.194-243.387  1.00 58.520          H  
ATOM  14162 1HD1 ILE A 897      76.669 116.420-244.189  1.00 58.520          H  
ATOM  14163 2HD1 ILE A 897      76.673 117.245-242.629  1.00 58.520          H  
ATOM  14164 3HD1 ILE A 897      77.713 117.799-243.958  1.00 58.520          H  
ATOM  14165  N   CYS A 898      82.520 116.215-240.876  1.00 35.430          N  
ATOM  14166  CA  CYS A 898      83.559 116.906-240.118  1.00 35.440          C  
ATOM  14167  C   CYS A 898      83.364 118.413-240.180  1.00 35.600          C  
ATOM  14168  O   CYS A 898      83.255 118.994-241.261  1.00 36.140          O  
ATOM  14169  CB  CYS A 898      84.956 116.615-240.623  1.00 49.610          C  
ATOM  14170  SG  CYS A 898      85.521 114.985-240.376  1.00 49.610          S  
ATOM  14171  H   CYS A 898      82.726 115.803-241.791  1.00 42.520          H  
ATOM  14172  HA  CYS A 898      83.496 116.585-239.087  1.00 42.530          H  
ATOM  14173 1HB  CYS A 898      85.007 116.830-241.688  1.00 59.530          H  
ATOM  14174 2HB  CYS A 898      85.655 117.281-240.125  1.00 59.530          H  
ATOM  14175  HG  CYS A 898      86.734 115.204-240.904  1.00 59.530          H  
ATOM  14176  N   THR A 899      83.431 119.068-239.030  1.00 35.150          N  
ATOM  14177  CA  THR A 899      83.263 120.517-238.966  1.00 35.210          C  
ATOM  14178  C   THR A 899      84.626 121.188-238.819  1.00 35.630          C  
ATOM  14179  O   THR A 899      84.733 122.404-238.664  1.00 35.740          O  
ATOM  14180  CB  THR A 899      82.357 120.911-237.787  1.00 49.270          C  
ATOM  14181  OG1 THR A 899      82.989 120.566-236.554  1.00 49.270          O  
ATOM  14182  CG2 THR A 899      81.048 120.105-237.891  1.00 49.270          C  
ATOM  14183  H   THR A 899      83.548 118.528-238.164  1.00 42.180          H  
ATOM  14184  HA  THR A 899      82.807 120.863-239.892  1.00 42.250          H  
ATOM  14185  HB  THR A 899      82.146 121.979-237.813  1.00 59.120          H  
ATOM  14186  HG1 THR A 899      83.708 121.188-236.386  1.00 59.120          H  
ATOM  14187 1HG2 THR A 899      80.398 120.364-237.059  1.00 59.120          H  
ATOM  14188 2HG2 THR A 899      80.549 120.337-238.830  1.00 59.120          H  
ATOM  14189 3HG2 THR A 899      81.264 119.035-237.855  1.00 59.120          H  
ATOM  14190  N   THR A 900      85.662 120.354-238.834  1.00 35.900          N  
ATOM  14191  CA  THR A 900      87.061 120.717-238.653  1.00 36.360          C  
ATOM  14192  C   THR A 900      87.922 120.313-239.848  1.00 37.120          C  
ATOM  14193  O   THR A 900      89.131 120.117-239.697  1.00 37.560          O  
ATOM  14194  CB  THR A 900      87.635 120.051-237.394  1.00 50.720          C  
ATOM  14195  OG1 THR A 900      87.497 118.609-237.517  1.00 50.720          O  
ATOM  14196  CG2 THR A 900      86.882 120.549-236.174  1.00 50.720          C  
ATOM  14197  H   THR A 900      85.451 119.376-238.979  1.00 43.080          H  
ATOM  14198  HA  THR A 900      87.129 121.800-238.542  1.00 43.630          H  
ATOM  14199  HB  THR A 900      88.693 120.297-237.287  1.00 60.860          H  
ATOM  14200  HG1 THR A 900      88.246 118.292-238.059  1.00 60.860          H  
ATOM  14201 1HG2 THR A 900      87.280 120.076-235.277  1.00 60.860          H  
ATOM  14202 2HG2 THR A 900      86.996 121.629-236.097  1.00 60.860          H  
ATOM  14203 3HG2 THR A 900      85.841 120.307-236.283  1.00 60.860          H  
ATOM  14204  N   GLY A 901      87.298 120.140-241.008  1.00 37.330          N  
ATOM  14205  CA  GLY A 901      88.009 119.741-242.213  1.00 38.090          C  
ATOM  14206  C   GLY A 901      88.299 118.246-242.250  1.00 38.150          C  
ATOM  14207  O   GLY A 901      87.659 117.450-241.572  1.00 37.590          O  
ATOM  14208  H   GLY A 901      86.306 120.331-241.055  1.00 44.800          H  
ATOM  14209 1HA  GLY A 901      87.420 120.018-243.088  1.00 45.710          H  
ATOM  14210 2HA  GLY A 901      88.947 120.292-242.277  1.00 45.710          H  
ATOM  14211  N   LYS A 902      89.240 117.852-243.096  1.00 38.850          N  
ATOM  14212  CA  LYS A 902      89.545 116.441-243.300  1.00 38.990          C  
ATOM  14213  C   LYS A 902      89.819 115.711-241.992  1.00 38.440          C  
ATOM  14214  O   LYS A 902      90.593 116.188-241.160  1.00 38.410          O  
ATOM  14215  CB  LYS A 902      90.754 116.300-244.233  1.00 54.530          C  
ATOM  14216  CG  LYS A 902      91.139 114.860-244.577  1.00 54.530          C  
ATOM  14217  CD  LYS A 902      92.297 114.819-245.574  1.00 54.530          C  
ATOM  14218  CE  LYS A 902      92.683 113.387-245.925  1.00 54.530          C  
ATOM  14219  NZ  LYS A 902      93.811 113.340-246.900  1.00 54.530          N  
ATOM  14220  H   LYS A 902      89.754 118.550-243.615  1.00 46.620          H  
ATOM  14221  HA  LYS A 902      88.687 115.961-243.764  1.00 46.790          H  
ATOM  14222 1HB  LYS A 902      90.554 116.825-245.165  1.00 65.440          H  
ATOM  14223 2HB  LYS A 902      91.623 116.771-243.771  1.00 65.440          H  
ATOM  14224 1HG  LYS A 902      91.448 114.334-243.667  1.00 65.440          H  
ATOM  14225 2HG  LYS A 902      90.273 114.340-244.993  1.00 65.440          H  
ATOM  14226 1HD  LYS A 902      92.015 115.348-246.486  1.00 65.440          H  
ATOM  14227 2HD  LYS A 902      93.160 115.319-245.136  1.00 65.440          H  
ATOM  14228 1HE  LYS A 902      92.980 112.868-245.019  1.00 65.440          H  
ATOM  14229 2HE  LYS A 902      91.820 112.878-246.354  1.00 65.440          H  
ATOM  14230 1HZ  LYS A 902      94.038 112.375-247.104  1.00 65.440          H  
ATOM  14231 2HZ  LYS A 902      93.542 113.809-247.754  1.00 65.440          H  
ATOM  14232 3HZ  LYS A 902      94.619 113.797-246.504  1.00 65.440          H  
ATOM  14233  N   LEU A 903      89.158 114.567-241.819  1.00 38.050          N  
ATOM  14234  CA  LEU A 903      89.322 113.727-240.648  1.00 37.520          C  
ATOM  14235  C   LEU A 903      90.755 113.147-240.657  1.00 38.050          C  
ATOM  14236  O   LEU A 903      91.101 112.510-241.648  1.00 38.610          O  
ATOM  14237  CB  LEU A 903      88.307 112.559-240.720  1.00 52.740          C  
ATOM  14238  CG  LEU A 903      88.209 111.623-239.517  1.00 52.740          C  
ATOM  14239  CD1 LEU A 903      87.670 112.352-238.335  1.00 52.740          C  
ATOM  14240  CD2 LEU A 903      87.304 110.454-239.848  1.00 52.740          C  
ATOM  14241  H   LEU A 903      88.510 114.268-242.558  1.00 45.660          H  
ATOM  14242  HA  LEU A 903      89.114 114.330-239.781  1.00 45.020          H  
ATOM  14243 1HB  LEU A 903      87.330 112.938-240.941  1.00 63.290          H  
ATOM  14244 2HB  LEU A 903      88.594 111.936-241.570  1.00 63.290          H  
ATOM  14245  HG  LEU A 903      89.183 111.264-239.286  1.00 63.290          H  
ATOM  14246 1HD1 LEU A 903      87.639 111.671-237.511  1.00 63.290          H  
ATOM  14247 2HD1 LEU A 903      88.297 113.173-238.079  1.00 63.290          H  
ATOM  14248 3HD1 LEU A 903      86.670 112.718-238.552  1.00 63.290          H  
ATOM  14249 1HD2 LEU A 903      87.250 109.774-239.010  1.00 63.290          H  
ATOM  14250 2HD2 LEU A 903      86.328 110.834-240.071  1.00 63.290          H  
ATOM  14251 3HD2 LEU A 903      87.703 109.927-240.711  1.00 63.290          H  
ATOM  14252  N   PRO A 904      91.575 113.282-239.579  1.00 37.950          N  
ATOM  14253  CA  PRO A 904      92.934 112.745-239.394  1.00 38.460          C  
ATOM  14254  C   PRO A 904      93.071 111.228-239.460  1.00 38.450          C  
ATOM  14255  O   PRO A 904      94.171 110.712-239.604  1.00 39.030          O  
ATOM  14256  CB  PRO A 904      93.317 113.230-238.002  1.00 57.690          C  
ATOM  14257  CG  PRO A 904      92.467 114.433-237.767  1.00 57.690          C  
ATOM  14258  CD  PRO A 904      91.161 114.135-238.450  1.00 57.690          C  
ATOM  14259  HA  PRO A 904      93.591 113.210-240.152  1.00 46.150          H  
ATOM  14260 1HB  PRO A 904      93.141 112.436-237.265  1.00 69.230          H  
ATOM  14261 2HB  PRO A 904      94.396 113.447-237.981  1.00 69.230          H  
ATOM  14262 1HG  PRO A 904      92.357 114.617-236.694  1.00 69.230          H  
ATOM  14263 2HG  PRO A 904      92.957 115.329-238.182  1.00 69.230          H  
ATOM  14264 1HD  PRO A 904      90.492 113.597-237.781  1.00 69.230          H  
ATOM  14265 2HD  PRO A 904      90.771 115.111-238.784  1.00 69.230          H  
ATOM  14266  N   VAL A 905      91.959 110.530-239.292  1.00 37.810          N  
ATOM  14267  CA  VAL A 905      91.932 109.080-239.288  1.00 37.730          C  
ATOM  14268  C   VAL A 905      90.921 108.629-240.351  1.00 37.740          C  
ATOM  14269  O   VAL A 905      90.225 109.468-240.902  1.00 37.480          O  
ATOM  14270  CB  VAL A 905      91.522 108.590-237.875  1.00 52.850          C  
ATOM  14271  CG1 VAL A 905      92.527 109.079-236.866  1.00 52.850          C  
ATOM  14272  CG2 VAL A 905      90.112 109.091-237.493  1.00 52.850          C  
ATOM  14273  H   VAL A 905      91.091 111.026-239.191  1.00 45.370          H  
ATOM  14274  HA  VAL A 905      92.933 108.725-239.520  1.00 45.280          H  
ATOM  14275  HB  VAL A 905      91.525 107.516-237.857  1.00 63.420          H  
ATOM  14276 1HG1 VAL A 905      92.250 108.707-235.897  1.00 63.420          H  
ATOM  14277 2HG1 VAL A 905      93.507 108.720-237.127  1.00 63.420          H  
ATOM  14278 3HG1 VAL A 905      92.541 110.160-236.843  1.00 63.420          H  
ATOM  14279 1HG2 VAL A 905      89.854 108.719-236.497  1.00 63.420          H  
ATOM  14280 2HG2 VAL A 905      90.092 110.174-237.481  1.00 63.420          H  
ATOM  14281 3HG2 VAL A 905      89.379 108.719-238.209  1.00 63.420          H  
ATOM  14282  N   PRO A 906      90.919 107.362-240.793  1.00 38.110          N  
ATOM  14283  CA  PRO A 906      89.928 106.832-241.702  1.00 38.190          C  
ATOM  14284  C   PRO A 906      88.564 106.880-241.043  1.00 37.300          C  
ATOM  14285  O   PRO A 906      88.420 106.584-239.862  1.00 36.710          O  
ATOM  14286  CB  PRO A 906      90.389 105.374-241.881  1.00 57.280          C  
ATOM  14287  CG  PRO A 906      91.849 105.421-241.584  1.00 57.280          C  
ATOM  14288  CD  PRO A 906      92.001 106.466-240.507  1.00 57.280          C  
ATOM  14289  HA  PRO A 906      89.939 107.386-242.638  1.00 45.830          H  
ATOM  14290 1HB  PRO A 906      89.824 104.700-241.235  1.00 68.740          H  
ATOM  14291 2HB  PRO A 906      90.190 105.056-242.925  1.00 68.740          H  
ATOM  14292 1HG  PRO A 906      92.231 104.451-241.262  1.00 68.740          H  
ATOM  14293 2HG  PRO A 906      92.374 105.662-242.492  1.00 68.740          H  
ATOM  14294 1HD  PRO A 906      91.910 106.022-239.517  1.00 68.740          H  
ATOM  14295 2HD  PRO A 906      92.926 106.948-240.670  1.00 68.740          H  
ATOM  14296  N   TRP A 907      87.550 107.125-241.861  1.00 37.270          N  
ATOM  14297  CA  TRP A 907      86.175 107.133-241.405  1.00 36.530          C  
ATOM  14298  C   TRP A 907      85.760 105.818-240.736  1.00 36.130          C  
ATOM  14299  O   TRP A 907      85.120 105.862-239.689  1.00 35.390          O  
ATOM  14300  CB  TRP A 907      85.265 107.517-242.561  1.00 51.440          C  
ATOM  14301  CG  TRP A 907      85.179 108.954-242.741  1.00 51.440          C  
ATOM  14302  CD1 TRP A 907      85.718 109.694-243.737  1.00 51.440          C  
ATOM  14303  CD2 TRP A 907      84.469 109.872-241.894  1.00 51.440          C  
ATOM  14304  NE1 TRP A 907      85.410 110.994-243.566  1.00 51.440          N  
ATOM  14305  CE2 TRP A 907      84.640 111.126-242.437  1.00 51.440          C  
ATOM  14306  CE3 TRP A 907      83.705 109.722-240.727  1.00 51.440          C  
ATOM  14307  CZ2 TRP A 907      84.090 112.234-241.868  1.00 51.440          C  
ATOM  14308  CZ3 TRP A 907      83.143 110.839-240.161  1.00 51.440          C  
ATOM  14309  CH2 TRP A 907      83.331 112.070-240.718  1.00 51.440          C  
ATOM  14310  H   TRP A 907      87.745 107.358-242.820  1.00 44.720          H  
ATOM  14311  HA  TRP A 907      86.080 107.915-240.656  1.00 43.840          H  
ATOM  14312 1HB  TRP A 907      85.637 107.124-243.479  1.00 61.730          H  
ATOM  14313 2HB  TRP A 907      84.299 107.132-242.417  1.00 61.730          H  
ATOM  14314  HD1 TRP A 907      86.316 109.309-244.556  1.00 61.730          H  
ATOM  14315  HE1 TRP A 907      85.719 111.773-244.206  1.00 61.730          H  
ATOM  14316  HE3 TRP A 907      83.561 108.735-240.284  1.00 61.730          H  
ATOM  14317  HZ2 TRP A 907      84.233 113.220-242.304  1.00 61.730          H  
ATOM  14318  HZ3 TRP A 907      82.552 110.711-239.265  1.00 61.730          H  
ATOM  14319  HH2 TRP A 907      82.879 112.946-240.258  1.00 61.730          H  
ATOM  14320  N   PRO A 908      86.119 104.623-241.266  1.00 36.600          N  
ATOM  14321  CA  PRO A 908      85.829 103.340-240.664  1.00 36.290          C  
ATOM  14322  C   PRO A 908      86.249 103.223-239.200  1.00 35.710          C  
ATOM  14323  O   PRO A 908      85.596 102.501-238.445  1.00 35.140          O  
ATOM  14324  CB  PRO A 908      86.626 102.375-241.536  1.00 54.440          C  
ATOM  14325  CG  PRO A 908      86.650 103.025-242.875  1.00 54.440          C  
ATOM  14326  CD  PRO A 908      86.741 104.491-242.615  1.00 54.440          C  
ATOM  14327  HA  PRO A 908      84.762 103.135-240.786  1.00 43.550          H  
ATOM  14328 1HB  PRO A 908      87.632 102.215-241.114  1.00 65.320          H  
ATOM  14329 2HB  PRO A 908      86.125 101.389-241.564  1.00 65.320          H  
ATOM  14330 1HG  PRO A 908      87.520 102.652-243.437  1.00 65.320          H  
ATOM  14331 2HG  PRO A 908      85.766 102.730-243.445  1.00 65.320          H  
ATOM  14332 1HD  PRO A 908      87.780 104.741-242.647  1.00 65.320          H  
ATOM  14333 2HD  PRO A 908      86.159 104.992-243.363  1.00 65.320          H  
ATOM  14334  N   THR A 909      87.294 103.948-238.754  1.00 35.850          N  
ATOM  14335  CA  THR A 909      87.738 103.816-237.365  1.00 35.410          C  
ATOM  14336  C   THR A 909      86.742 104.423-236.391  1.00 34.570          C  
ATOM  14337  O   THR A 909      86.856 104.220-235.179  1.00 34.100          O  
ATOM  14338  CB  THR A 909      89.100 104.498-237.096  1.00 49.750          C  
ATOM  14339  OG1 THR A 909      89.001 105.914-237.321  1.00 49.750          O  
ATOM  14340  CG2 THR A 909      90.206 103.929-237.948  1.00 49.750          C  
ATOM  14341  H   THR A 909      87.809 104.607-239.337  1.00 43.020          H  
ATOM  14342  HA  THR A 909      87.830 102.754-237.136  1.00 42.490          H  
ATOM  14343  HB  THR A 909      89.366 104.335-236.052  1.00 59.700          H  
ATOM  14344  HG1 THR A 909      88.729 106.108-238.243  1.00 59.700          H  
ATOM  14345 1HG2 THR A 909      91.131 104.437-237.698  1.00 59.700          H  
ATOM  14346 2HG2 THR A 909      90.309 102.863-237.756  1.00 59.700          H  
ATOM  14347 3HG2 THR A 909      89.974 104.091-238.989  1.00 59.700          H  
ATOM  14348  N   LEU A 910      85.771 105.188-236.899  1.00 34.410          N  
ATOM  14349  CA  LEU A 910      84.783 105.797-236.040  1.00 33.670          C  
ATOM  14350  C   LEU A 910      83.453 105.035-236.068  1.00 33.220          C  
ATOM  14351  O   LEU A 910      82.520 105.367-235.340  1.00 32.620          O  
ATOM  14352  CB  LEU A 910      84.542 107.250-236.458  1.00 47.430          C  
ATOM  14353  CG  LEU A 910      85.741 108.235-236.486  1.00 47.430          C  
ATOM  14354  CD1 LEU A 910      85.220 109.592-236.918  1.00 47.430          C  
ATOM  14355  CD2 LEU A 910      86.409 108.321-235.154  1.00 47.430          C  
ATOM  14356  H   LEU A 910      85.709 105.341-237.910  1.00 41.290          H  
ATOM  14357  HA  LEU A 910      85.146 105.777-235.016  1.00 40.400          H  
ATOM  14358 1HB  LEU A 910      84.116 107.234-237.465  1.00 56.920          H  
ATOM  14359 2HB  LEU A 910      83.829 107.658-235.785  1.00 56.920          H  
ATOM  14360  HG  LEU A 910      86.472 107.895-237.230  1.00 56.920          H  
ATOM  14361 1HD1 LEU A 910      86.029 110.286-236.961  1.00 56.920          H  
ATOM  14362 2HD1 LEU A 910      84.758 109.512-237.897  1.00 56.920          H  
ATOM  14363 3HD1 LEU A 910      84.488 109.948-236.196  1.00 56.920          H  
ATOM  14364 1HD2 LEU A 910      87.241 109.023-235.214  1.00 56.920          H  
ATOM  14365 2HD2 LEU A 910      85.696 108.665-234.418  1.00 56.920          H  
ATOM  14366 3HD2 LEU A 910      86.795 107.342-234.867  1.00 56.920          H  
ATOM  14367  N   VAL A 911      83.340 103.950-236.840  1.00 33.550          N  
ATOM  14368  CA  VAL A 911      82.046 103.260-236.925  1.00 33.200          C  
ATOM  14369  C   VAL A 911      81.593 102.753-235.562  1.00 32.440          C  
ATOM  14370  O   VAL A 911      80.407 102.847-235.200  1.00 31.930          O  
ATOM  14371  CB  VAL A 911      82.098 102.097-237.951  1.00 46.620          C  
ATOM  14372  CG1 VAL A 911      80.831 101.213-237.879  1.00 46.620          C  
ATOM  14373  CG2 VAL A 911      82.195 102.694-239.357  1.00 46.620          C  
ATOM  14374  H   VAL A 911      84.140 103.613-237.386  1.00 40.260          H  
ATOM  14375  HA  VAL A 911      81.310 103.977-237.288  1.00 39.840          H  
ATOM  14376  HB  VAL A 911      82.973 101.475-237.744  1.00 55.940          H  
ATOM  14377 1HG1 VAL A 911      80.899 100.421-238.617  1.00 55.940          H  
ATOM  14378 2HG1 VAL A 911      80.724 100.763-236.889  1.00 55.940          H  
ATOM  14379 3HG1 VAL A 911      79.964 101.817-238.096  1.00 55.940          H  
ATOM  14380 1HG2 VAL A 911      82.257 101.898-240.097  1.00 55.940          H  
ATOM  14381 2HG2 VAL A 911      81.316 103.308-239.554  1.00 55.940          H  
ATOM  14382 3HG2 VAL A 911      83.071 103.315-239.410  1.00 55.940          H  
ATOM  14383  N   THR A 912      82.537 102.241-234.803  1.00 32.390          N  
ATOM  14384  CA  THR A 912      82.294 101.651-233.512  1.00 31.700          C  
ATOM  14385  C   THR A 912      81.970 102.662-232.405  1.00 31.160          C  
ATOM  14386  O   THR A 912      81.635 102.268-231.287  1.00 30.520          O  
ATOM  14387  CB  THR A 912      83.512 100.815-233.125  1.00 44.660          C  
ATOM  14388  OG1 THR A 912      84.653 101.675-233.073  1.00 44.660          O  
ATOM  14389  CG2 THR A 912      83.739  99.716-234.210  1.00 44.660          C  
ATOM  14390  H   THR A 912      83.492 102.245-235.135  1.00 38.870          H  
ATOM  14391  HA  THR A 912      81.445 100.994-233.622  1.00 38.040          H  
ATOM  14392  HB  THR A 912      83.357 100.356-232.146  1.00 53.590          H  
ATOM  14393  HG1 THR A 912      85.329 101.284-232.526  1.00 53.590          H  
ATOM  14394 1HG2 THR A 912      84.597  99.126-233.964  1.00 53.590          H  
ATOM  14395 2HG2 THR A 912      82.879  99.076-234.264  1.00 53.590          H  
ATOM  14396 3HG2 THR A 912      83.899 100.173-235.184  1.00 53.590          H  
ATOM  14397  N   THR A 913      82.072 103.956-232.706  1.00 31.470          N  
ATOM  14398  CA  THR A 913      81.771 105.011-231.757  1.00 31.100          C  
ATOM  14399  C   THR A 913      80.500 105.723-232.217  1.00 30.810          C  
ATOM  14400  O   THR A 913      79.510 105.817-231.467  1.00 30.260          O  
ATOM  14401  CB  THR A 913      82.907 106.040-231.706  1.00 43.690          C  
ATOM  14402  OG1 THR A 913      83.043 106.626-233.000  1.00 43.690          O  
ATOM  14403  CG2 THR A 913      84.218 105.365-231.337  1.00 43.690          C  
ATOM  14404  H   THR A 913      82.346 104.235-233.646  1.00 37.760          H  
ATOM  14405  HA  THR A 913      81.603 104.585-230.770  1.00 37.320          H  
ATOM  14406  HB  THR A 913      82.677 106.798-230.979  1.00 52.430          H  
ATOM  14407  HG1 THR A 913      83.671 107.350-232.963  1.00 52.430          H  
ATOM  14408 1HG2 THR A 913      85.014 106.102-231.317  1.00 52.430          H  
ATOM  14409 2HG2 THR A 913      84.126 104.907-230.361  1.00 52.430          H  
ATOM  14410 3HG2 THR A 913      84.462 104.596-232.075  1.00 52.430          H  
ATOM  14411  N   LEU A 914      80.551 106.204-233.463  1.00 31.240          N  
ATOM  14412  CA  LEU A 914      79.486 106.959-234.105  1.00 31.130          C  
ATOM  14413  C   LEU A 914      78.172 106.196-234.331  1.00 30.840          C  
ATOM  14414  O   LEU A 914      77.104 106.799-234.211  1.00 30.510          O  
ATOM  14415  CB  LEU A 914      79.964 107.481-235.458  1.00 43.630          C  
ATOM  14416  CG  LEU A 914      81.055 108.579-235.489  1.00 43.630          C  
ATOM  14417  CD1 LEU A 914      81.473 108.788-236.927  1.00 43.630          C  
ATOM  14418  CD2 LEU A 914      80.557 109.896-234.914  1.00 43.630          C  
ATOM  14419  H   LEU A 914      81.421 106.051-233.984  1.00 37.490          H  
ATOM  14420  HA  LEU A 914      79.258 107.801-233.462  1.00 37.360          H  
ATOM  14421 1HB  LEU A 914      80.335 106.632-236.033  1.00 52.350          H  
ATOM  14422 2HB  LEU A 914      79.140 107.855-235.939  1.00 52.350          H  
ATOM  14423  HG  LEU A 914      81.898 108.243-234.918  1.00 52.350          H  
ATOM  14424 1HD1 LEU A 914      82.249 109.535-236.976  1.00 52.350          H  
ATOM  14425 2HD1 LEU A 914      81.839 107.856-237.336  1.00 52.350          H  
ATOM  14426 3HD1 LEU A 914      80.638 109.113-237.503  1.00 52.350          H  
ATOM  14427 1HD2 LEU A 914      81.351 110.630-234.970  1.00 52.350          H  
ATOM  14428 2HD2 LEU A 914      79.708 110.253-235.478  1.00 52.350          H  
ATOM  14429 3HD2 LEU A 914      80.273 109.761-233.884  1.00 52.350          H  
ATOM  14430  N   THR A 915      78.202 104.883-234.659  1.00 31.020          N  
ATOM  14431  CA  THR A 915      76.919 104.183-234.864  1.00 30.850          C  
ATOM  14432  C   THR A 915      76.727 103.021-233.880  1.00 30.450          C  
ATOM  14433  O   THR A 915      75.618 102.817-233.391  1.00 30.070          O  
ATOM  14434  CB  THR A 915      76.691 103.726-236.316  1.00 43.260          C  
ATOM  14435  OG1 THR A 915      75.303 103.387-236.480  1.00 43.260          O  
ATOM  14436  CG2 THR A 915      77.544 102.568-236.726  1.00 43.260          C  
ATOM  14437  H   THR A 915      79.078 104.377-234.799  1.00 37.220          H  
ATOM  14438  HA  THR A 915      76.115 104.887-234.663  1.00 37.020          H  
ATOM  14439  HB  THR A 915      76.915 104.565-236.973  1.00 51.910          H  
ATOM  14440  HG1 THR A 915      75.112 102.483-236.120  1.00 51.910          H  
ATOM  14441 1HG2 THR A 915      77.344 102.300-237.745  1.00 51.910          H  
ATOM  14442 2HG2 THR A 915      78.560 102.850-236.632  1.00 51.910          H  
ATOM  14443 3HG2 THR A 915      77.339 101.699-236.104  1.00 51.910          H  
ATOM  14444  N   TYR A 916      77.791 102.289-233.480  1.00 30.520          N  
ATOM  14445  CA  TYR A 916      77.551 101.245-232.452  1.00 30.070          C  
ATOM  14446  C   TYR A 916      77.169 101.924-231.149  1.00 29.420          C  
ATOM  14447  O   TYR A 916      76.535 101.342-230.263  1.00 28.920          O  
ATOM  14448  CB  TYR A 916      78.719 100.283-232.172  1.00 42.280          C  
ATOM  14449  CG  TYR A 916      78.910  99.071-233.102  1.00 42.280          C  
ATOM  14450  CD1 TYR A 916      80.182  98.572-233.284  1.00 42.280          C  
ATOM  14451  CD2 TYR A 916      77.832  98.428-233.726  1.00 42.280          C  
ATOM  14452  CE1 TYR A 916      80.398  97.495-234.089  1.00 42.280          C  
ATOM  14453  CE2 TYR A 916      78.059  97.339-234.522  1.00 42.280          C  
ATOM  14454  CZ  TYR A 916      79.340  96.879-234.717  1.00 42.280          C  
ATOM  14455  OH  TYR A 916      79.582  95.797-235.540  1.00 42.280          O  
ATOM  14456  H   TYR A 916      78.705 102.429-233.918  1.00 36.620          H  
ATOM  14457  HA  TYR A 916      76.687 100.664-232.753  1.00 36.080          H  
ATOM  14458 1HB  TYR A 916      79.631 100.854-232.189  1.00 50.730          H  
ATOM  14459 2HB  TYR A 916      78.620  99.908-231.161  1.00 50.730          H  
ATOM  14460  HD1 TYR A 916      81.017  99.035-232.783  1.00 50.730          H  
ATOM  14461  HD2 TYR A 916      76.807  98.761-233.601  1.00 50.730          H  
ATOM  14462  HE1 TYR A 916      81.408  97.120-234.229  1.00 50.730          H  
ATOM  14463  HE2 TYR A 916      77.224  96.849-235.002  1.00 50.730          H  
ATOM  14464  HH  TYR A 916      80.533  95.751-235.726  1.00 50.730          H  
ATOM  14465  N   GLY A 917      77.536 103.182-231.036  1.00 29.480          N  
ATOM  14466  CA  GLY A 917      77.242 103.969-229.869  1.00 29.000          C  
ATOM  14467  C   GLY A 917      75.736 104.001-229.605  1.00 28.590          C  
ATOM  14468  O   GLY A 917      75.334 104.197-228.474  1.00 28.100          O  
ATOM  14469  H   GLY A 917      78.040 103.603-231.804  1.00 35.380          H  
ATOM  14470 1HA  GLY A 917      77.768 103.548-229.015  1.00 34.800          H  
ATOM  14471 2HA  GLY A 917      77.618 104.979-230.008  1.00 34.800          H  
ATOM  14472  N   VAL A 918      74.901 103.748-230.617  1.00 28.820          N  
ATOM  14473  CA  VAL A 918      73.462 103.746-230.457  1.00 28.550          C  
ATOM  14474  C   VAL A 918      72.805 102.365-230.680  1.00 28.470          C  
ATOM  14475  O   VAL A 918      71.680 102.303-231.188  1.00 28.640          O  
ATOM  14476  CB  VAL A 918      72.789 104.847-231.316  1.00 40.080          C  
ATOM  14477  CG1 VAL A 918      73.178 106.204-230.802  1.00 40.080          C  
ATOM  14478  CG2 VAL A 918      73.214 104.745-232.746  1.00 40.080          C  
ATOM  14479  H   VAL A 918      75.287 103.529-231.538  1.00 34.580          H  
ATOM  14480  HA  VAL A 918      73.257 104.023-229.425  1.00 34.260          H  
ATOM  14481  HB  VAL A 918      71.717 104.740-231.234  1.00 48.090          H  
ATOM  14482 1HG1 VAL A 918      72.692 106.976-231.393  1.00 48.090          H  
ATOM  14483 2HG1 VAL A 918      72.884 106.306-229.758  1.00 48.090          H  
ATOM  14484 3HG1 VAL A 918      74.245 106.304-230.878  1.00 48.090          H  
ATOM  14485 1HG2 VAL A 918      72.724 105.513-233.336  1.00 48.090          H  
ATOM  14486 2HG2 VAL A 918      74.288 104.876-232.815  1.00 48.090          H  
ATOM  14487 3HG2 VAL A 918      72.955 103.776-233.116  1.00 48.090          H  
ATOM  14488  N   GLN A 919      73.452 101.265-230.191  1.00 28.230          N  
ATOM  14489  CA  GLN A 919      72.897  99.877-230.253  1.00 28.140          C  
ATOM  14490  C   GLN A 919      71.496  99.732-229.636  1.00 27.830          C  
ATOM  14491  O   GLN A 919      70.833  98.712-229.806  1.00 27.880          O  
ATOM  14492  CB  GLN A 919      73.827  98.824-229.600  1.00 39.430          C  
ATOM  14493  CG  GLN A 919      75.088  98.451-230.387  1.00 39.430          C  
ATOM  14494  CD  GLN A 919      76.057  97.550-229.609  1.00 39.430          C  
ATOM  14495  OE1 GLN A 919      75.769  96.401-229.264  1.00 39.430          O  
ATOM  14496  NE2 GLN A 919      77.223  98.096-229.318  1.00 39.430          N  
ATOM  14497  H   GLN A 919      74.410 101.391-229.842  1.00 33.880          H  
ATOM  14498  HA  GLN A 919      72.810  99.610-231.308  1.00 33.770          H  
ATOM  14499 1HB  GLN A 919      74.157  99.195-228.628  1.00 47.320          H  
ATOM  14500 2HB  GLN A 919      73.267  97.909-229.425  1.00 47.320          H  
ATOM  14501 1HG  GLN A 919      74.763  97.882-231.262  1.00 47.320          H  
ATOM  14502 2HG  GLN A 919      75.597  99.311-230.714  1.00 47.320          H  
ATOM  14503 1HE2 GLN A 919      77.911  97.581-228.806  1.00 47.320          H  
ATOM  14504 2HE2 GLN A 919      77.410  99.047-229.602  1.00 47.320          H  
ATOM  14505  N   CYS A 920      71.012 100.751-228.943  1.00 27.620          N  
ATOM  14506  CA  CYS A 920      69.668 100.743-228.392  1.00 27.450          C  
ATOM  14507  C   CYS A 920      68.626 100.670-229.534  1.00 28.010          C  
ATOM  14508  O   CYS A 920      67.479 100.325-229.313  1.00 28.050          O  
ATOM  14509  CB  CYS A 920      69.485 101.968-227.510  1.00 38.500          C  
ATOM  14510  SG  CYS A 920      69.667 103.486-228.402  1.00 38.500          S  
ATOM  14511  H   CYS A 920      71.603 101.557-228.798  1.00 33.140          H  
ATOM  14512  HA  CYS A 920      69.536  99.858-227.779  1.00 32.940          H  
ATOM  14513 1HB  CYS A 920      68.496 101.952-227.051  1.00 46.200          H  
ATOM  14514 2HB  CYS A 920      70.215 101.954-226.706  1.00 46.200          H  
ATOM  14515  HG  CYS A 920      68.604 103.303-229.211  1.00 46.200          H  
ATOM  14516  N   PHE A 921      69.026 100.950-230.772  1.00 28.520          N  
ATOM  14517  CA  PHE A 921      68.114 100.793-231.903  1.00 29.130          C  
ATOM  14518  C   PHE A 921      68.110  99.394-232.487  1.00 29.380          C  
ATOM  14519  O   PHE A 921      67.398  99.139-233.452  1.00 29.950          O  
ATOM  14520  CB  PHE A 921      68.491 101.669-233.065  1.00 40.540          C  
ATOM  14521  CG  PHE A 921      68.133 103.025-233.011  1.00 40.540          C  
ATOM  14522  CD1 PHE A 921      68.970 103.962-232.545  1.00 40.540          C  
ATOM  14523  CD2 PHE A 921      66.924 103.391-233.514  1.00 40.540          C  
ATOM  14524  CE1 PHE A 921      68.603 105.247-232.569  1.00 40.540          C  
ATOM  14525  CE2 PHE A 921      66.557 104.684-233.541  1.00 40.540          C  
ATOM  14526  CZ  PHE A 921      67.388 105.624-233.067  1.00 40.540          C  
ATOM  14527  H   PHE A 921      69.987 101.272-230.926  1.00 34.220          H  
ATOM  14528  HA  PHE A 921      67.108 101.041-231.565  1.00 34.960          H  
ATOM  14529 1HB  PHE A 921      69.553 101.621-233.132  1.00 48.650          H  
ATOM  14530 2HB  PHE A 921      68.092 101.251-233.987  1.00 48.650          H  
ATOM  14531  HD1 PHE A 921      69.940 103.672-232.160  1.00 48.650          H  
ATOM  14532  HD2 PHE A 921      66.254 102.617-233.909  1.00 48.650          H  
ATOM  14533  HE1 PHE A 921      69.271 105.974-232.217  1.00 48.650          H  
ATOM  14534  HE2 PHE A 921      65.601 104.957-233.952  1.00 48.650          H  
ATOM  14535  HZ  PHE A 921      67.098 106.676-233.091  1.00 48.650          H  
ATOM  14536  N   SER A 922      68.930  98.499-231.970  1.00 29.030          N  
ATOM  14537  CA  SER A 922      69.009  97.157-232.511  1.00 29.280          C  
ATOM  14538  C   SER A 922      67.708  96.403-232.326  1.00 29.340          C  
ATOM  14539  O   SER A 922      66.931  96.661-231.382  1.00 28.950          O  
ATOM  14540  CB  SER A 922      70.156  96.401-231.878  1.00 40.890          C  
ATOM  14541  OG  SER A 922      71.387  96.994-232.188  1.00 40.890          O  
ATOM  14542  H   SER A 922      69.522  98.726-231.172  1.00 34.840          H  
ATOM  14543  HA  SER A 922      69.190  97.231-233.580  1.00 35.140          H  
ATOM  14544 1HB  SER A 922      70.030  96.400-230.817  1.00 49.070          H  
ATOM  14545 2HB  SER A 922      70.148  95.361-232.214  1.00 49.070          H  
ATOM  14546  HG  SER A 922      72.036  96.530-231.660  1.00 49.070          H  
ATOM  14547  N   ARG A 923      67.478  95.447-233.231  1.00 29.870          N  
ATOM  14548  CA  ARG A 923      66.311  94.590-233.158  1.00 29.990          C  
ATOM  14549  C   ARG A 923      66.570  93.347-232.343  1.00 29.620          C  
ATOM  14550  O   ARG A 923      67.574  92.650-232.521  1.00 29.670          O  
ATOM  14551  CB  ARG A 923      65.820  94.202-234.544  1.00 41.940          C  
ATOM  14552  CG  ARG A 923      64.598  93.275-234.588  1.00 41.940          C  
ATOM  14553  CD  ARG A 923      63.997  93.241-235.956  1.00 41.940          C  
ATOM  14554  NE  ARG A 923      64.911  92.754-236.993  1.00 41.940          N  
ATOM  14555  CZ  ARG A 923      65.075  91.461-237.366  1.00 41.940          C  
ATOM  14556  NH1 ARG A 923      64.380  90.497-236.796  1.00 41.940          N  
ATOM  14557  NH2 ARG A 923      65.941  91.167-238.319  1.00 41.940          N  
ATOM  14558  H   ARG A 923      68.168  95.273-233.968  1.00 35.840          H  
ATOM  14559  HA  ARG A 923      65.508  95.152-232.677  1.00 35.990          H  
ATOM  14560 1HB  ARG A 923      65.527  95.093-235.054  1.00 50.330          H  
ATOM  14561 2HB  ARG A 923      66.629  93.741-235.115  1.00 50.330          H  
ATOM  14562 1HG  ARG A 923      64.888  92.262-234.303  1.00 50.330          H  
ATOM  14563 2HG  ARG A 923      63.840  93.648-233.898  1.00 50.330          H  
ATOM  14564 1HD  ARG A 923      63.099  92.632-235.957  1.00 50.330          H  
ATOM  14565 2HD  ARG A 923      63.727  94.241-236.209  1.00 50.330          H  
ATOM  14566  HE  ARG A 923      65.464  93.476-237.493  1.00 50.330          H  
ATOM  14567 1HH1 ARG A 923      63.713  90.713-236.075  1.00 50.330          H  
ATOM  14568 2HH1 ARG A 923      64.511  89.539-237.090  1.00 50.330          H  
ATOM  14569 1HH2 ARG A 923      66.483  91.905-238.748  1.00 50.330          H  
ATOM  14570 2HH2 ARG A 923      66.076  90.213-238.608  1.00 50.330          H  
ATOM  14571  N   TYR A 924      65.646  93.093-231.449  1.00 29.270          N  
ATOM  14572  CA  TYR A 924      65.613  91.931-230.603  1.00 28.920          C  
ATOM  14573  C   TYR A 924      64.292  91.253-230.923  1.00 29.300          C  
ATOM  14574  O   TYR A 924      63.246  91.852-230.667  1.00 29.350          O  
ATOM  14575  CB  TYR A 924      65.733  92.331-229.126  1.00 40.630          C  
ATOM  14576  CG  TYR A 924      67.122  92.877-228.724  1.00 40.630          C  
ATOM  14577  CD1 TYR A 924      67.528  94.120-229.135  1.00 40.630          C  
ATOM  14578  CD2 TYR A 924      67.971  92.135-227.903  1.00 40.630          C  
ATOM  14579  CE1 TYR A 924      68.747  94.608-228.767  1.00 40.630          C  
ATOM  14580  CE2 TYR A 924      69.191  92.632-227.534  1.00 40.630          C  
ATOM  14581  CZ  TYR A 924      69.580  93.868-227.969  1.00 40.630          C  
ATOM  14582  OH  TYR A 924      70.798  94.391-227.612  1.00 40.630          O  
ATOM  14583  H   TYR A 924      64.887  93.759-231.366  1.00 35.120          H  
ATOM  14584  HA  TYR A 924      66.445  91.289-230.830  1.00 34.700          H  
ATOM  14585 1HB  TYR A 924      64.999  93.101-228.902  1.00 48.750          H  
ATOM  14586 2HB  TYR A 924      65.505  91.491-228.497  1.00 48.750          H  
ATOM  14587  HD1 TYR A 924      66.884  94.727-229.754  1.00 48.750          H  
ATOM  14588  HD2 TYR A 924      67.682  91.180-227.544  1.00 48.750          H  
ATOM  14589  HE1 TYR A 924      69.040  95.589-229.096  1.00 48.750          H  
ATOM  14590  HE2 TYR A 924      69.838  92.049-226.894  1.00 48.750          H  
ATOM  14591  HH  TYR A 924      70.882  95.262-228.002  1.00 48.750          H  
ATOM  14592  N   PRO A 925      64.290  90.134-231.668  1.00 29.650          N  
ATOM  14593  CA  PRO A 925      63.110  89.378-232.012  1.00 30.050          C  
ATOM  14594  C   PRO A 925      62.523  88.975-230.698  1.00 29.740          C  
ATOM  14595  O   PRO A 925      63.291  88.736-229.782  1.00 29.350          O  
ATOM  14596  CB  PRO A 925      63.672  88.190-232.802  1.00 45.080          C  
ATOM  14597  CG  PRO A 925      64.996  88.690-233.344  1.00 45.080          C  
ATOM  14598  CD  PRO A 925      65.527  89.626-232.287  1.00 45.080          C  
ATOM  14599  HA  PRO A 925      62.417  89.999-232.605  1.00 36.060          H  
ATOM  14600 1HB  PRO A 925      63.784  87.320-232.132  1.00 54.090          H  
ATOM  14601 2HB  PRO A 925      62.967  87.897-233.593  1.00 54.090          H  
ATOM  14602 1HG  PRO A 925      65.683  87.844-233.524  1.00 54.090          H  
ATOM  14603 2HG  PRO A 925      64.857  89.187-234.308  1.00 54.090          H  
ATOM  14604 1HD  PRO A 925      66.132  89.078-231.574  1.00 54.090          H  
ATOM  14605 2HD  PRO A 925      66.085  90.423-232.787  1.00 54.090          H  
ATOM  14606  N   ASP A 926      61.213  88.879-230.601  1.00 30.000          N  
ATOM  14607  CA  ASP A 926      60.482  88.504-229.392  1.00 29.830          C  
ATOM  14608  C   ASP A 926      61.300  87.979-228.194  1.00 29.010          C  
ATOM  14609  O   ASP A 926      61.353  88.609-227.136  1.00 28.480          O  
ATOM  14610  CB  ASP A 926      59.449  87.458-229.764  1.00 41.830          C  
ATOM  14611  CG  ASP A 926      58.433  88.025-230.717  1.00 41.830          C  
ATOM  14612  OD1 ASP A 926      58.446  89.228-230.927  1.00 41.830          O  
ATOM  14613  OD2 ASP A 926      57.666  87.272-231.245  1.00 41.830          O  
ATOM  14614  H   ASP A 926      60.634  89.104-231.411  1.00 36.000          H  
ATOM  14615  HA  ASP A 926      59.952  89.392-229.050  1.00 35.800          H  
ATOM  14616 1HB  ASP A 926      59.933  86.600-230.226  1.00 50.200          H  
ATOM  14617 2HB  ASP A 926      58.941  87.109-228.864  1.00 50.200          H  
ATOM  14618  N   HIS A 927      61.906  86.802-228.319  1.00 28.940          N  
ATOM  14619  CA  HIS A 927      62.564  86.174-227.175  1.00 28.240          C  
ATOM  14620  C   HIS A 927      63.874  86.812-226.722  1.00 27.690          C  
ATOM  14621  O   HIS A 927      64.384  86.547-225.631  1.00 27.090          O  
ATOM  14622  CB  HIS A 927      62.826  84.727-227.487  1.00 39.820          C  
ATOM  14623  CG  HIS A 927      63.754  84.470-228.565  1.00 39.820          C  
ATOM  14624  ND1 HIS A 927      63.453  84.686-229.898  1.00 39.820          N  
ATOM  14625  CD2 HIS A 927      64.999  83.974-228.526  1.00 39.820          C  
ATOM  14626  CE1 HIS A 927      64.504  84.333-230.629  1.00 39.820          C  
ATOM  14627  NE2 HIS A 927      65.448  83.894-229.811  1.00 39.820          N  
ATOM  14628  H   HIS A 927      61.917  86.316-229.210  1.00 34.730          H  
ATOM  14629  HA  HIS A 927      61.887  86.204-226.320  1.00 33.890          H  
ATOM  14630 1HB  HIS A 927      63.309  84.354-226.652  1.00 47.780          H  
ATOM  14631 2HB  HIS A 927      61.899  84.184-227.628  1.00 47.780          H  
ATOM  14632  HD2 HIS A 927      65.551  83.683-227.635  1.00 47.780          H  
ATOM  14633  HE1 HIS A 927      64.577  84.389-231.715  1.00 47.780          H  
ATOM  14634  HE2 HIS A 927      66.388  83.542-230.047  1.00 47.780          H  
ATOM  14635  N   MET A 928      64.431  87.672-227.542  1.00 27.960          N  
ATOM  14636  CA  MET A 928      65.677  88.314-227.202  1.00 27.580          C  
ATOM  14637  C   MET A 928      65.410  89.562-226.374  1.00 27.230          C  
ATOM  14638  O   MET A 928      66.328  90.156-225.805  1.00 26.890          O  
ATOM  14639  CB  MET A 928      66.455  88.659-228.469  1.00 38.760          C  
ATOM  14640  CG  MET A 928      66.886  87.481-229.289  1.00 38.760          C  
ATOM  14641  SD  MET A 928      67.862  86.343-228.380  1.00 38.760          S  
ATOM  14642  CE  MET A 928      69.407  87.152-227.978  1.00 38.760          C  
ATOM  14643  H   MET A 928      63.963  87.893-228.416  1.00 33.550          H  
ATOM  14644  HA  MET A 928      66.268  87.633-226.595  1.00 33.100          H  
ATOM  14645 1HB  MET A 928      65.832  89.271-229.100  1.00 46.520          H  
ATOM  14646 2HB  MET A 928      67.332  89.212-228.223  1.00 46.520          H  
ATOM  14647 1HG  MET A 928      66.000  86.959-229.650  1.00 46.520          H  
ATOM  14648 2HG  MET A 928      67.460  87.800-230.150  1.00 46.520          H  
ATOM  14649 1HE  MET A 928      70.023  86.462-227.421  1.00 46.520          H  
ATOM  14650 2HE  MET A 928      69.927  87.424-228.889  1.00 46.520          H  
ATOM  14651 3HE  MET A 928      69.224  88.039-227.370  1.00 46.520          H  
ATOM  14652  N   LYS A 929      64.145  89.980-226.303  1.00 27.360          N  
ATOM  14653  CA  LYS A 929      63.801  91.228-225.646  1.00 27.090          C  
ATOM  14654  C   LYS A 929      64.149  91.259-224.161  1.00 26.470          C  
ATOM  14655  O   LYS A 929      64.534  92.304-223.645  1.00 26.190          O  
ATOM  14656  CB  LYS A 929      62.346  91.561-225.911  1.00 38.030          C  
ATOM  14657  CG  LYS A 929      62.113  91.938-227.372  1.00 38.030          C  
ATOM  14658  CD  LYS A 929      60.674  92.303-227.679  1.00 38.030          C  
ATOM  14659  CE  LYS A 929      60.521  92.574-229.180  1.00 38.030          C  
ATOM  14660  NZ  LYS A 929      59.128  92.949-229.567  1.00 38.030          N  
ATOM  14661  H   LYS A 929      63.385  89.426-226.712  1.00 32.830          H  
ATOM  14662  HA  LYS A 929      64.384  92.016-226.121  1.00 32.510          H  
ATOM  14663 1HB  LYS A 929      61.716  90.708-225.664  1.00 45.640          H  
ATOM  14664 2HB  LYS A 929      62.048  92.381-225.305  1.00 45.640          H  
ATOM  14665 1HG  LYS A 929      62.751  92.785-227.628  1.00 45.640          H  
ATOM  14666 2HG  LYS A 929      62.403  91.097-228.013  1.00 45.640          H  
ATOM  14667 1HD  LYS A 929      60.022  91.476-227.394  1.00 45.640          H  
ATOM  14668 2HD  LYS A 929      60.378  93.196-227.119  1.00 45.640          H  
ATOM  14669 1HE  LYS A 929      61.197  93.375-229.474  1.00 45.640          H  
ATOM  14670 2HE  LYS A 929      60.795  91.669-229.715  1.00 45.640          H  
ATOM  14671 1HZ  LYS A 929      59.092  93.097-230.560  1.00 45.640          H  
ATOM  14672 2HZ  LYS A 929      58.488  92.213-229.315  1.00 45.640          H  
ATOM  14673 3HZ  LYS A 929      58.861  93.826-229.097  1.00 45.640          H  
ATOM  14674  N   GLN A 930      64.151  90.108-223.482  1.00 26.270          N  
ATOM  14675  CA  GLN A 930      64.421  90.087-222.044  1.00 25.720          C  
ATOM  14676  C   GLN A 930      65.900  90.242-221.738  1.00 25.430          C  
ATOM  14677  O   GLN A 930      66.296  90.236-220.570  1.00 25.020          O  
ATOM  14678  CB  GLN A 930      63.991  88.770-221.403  1.00 36.230          C  
ATOM  14679  CG  GLN A 930      62.519  88.390-221.464  1.00 36.230          C  
ATOM  14680  CD  GLN A 930      61.613  89.355-220.767  1.00 36.230          C  
ATOM  14681  OE1 GLN A 930      61.918  89.861-219.687  1.00 36.230          O  
ATOM  14682  NE2 GLN A 930      60.462  89.602-221.384  1.00 36.230          N  
ATOM  14683  H   GLN A 930      63.875  89.247-223.942  1.00 31.520          H  
ATOM  14684  HA  GLN A 930      63.895  90.910-221.571  1.00 30.860          H  
ATOM  14685 1HB  GLN A 930      64.567  87.949-221.839  1.00 43.470          H  
ATOM  14686 2HB  GLN A 930      64.252  88.829-220.368  1.00 43.470          H  
ATOM  14687 1HG  GLN A 930      62.219  88.336-222.509  1.00 43.470          H  
ATOM  14688 2HG  GLN A 930      62.395  87.410-220.996  1.00 43.470          H  
ATOM  14689 1HE2 GLN A 930      59.799  90.233-220.980  1.00 43.470          H  
ATOM  14690 2HE2 GLN A 930      60.252  89.157-222.257  1.00 43.470          H  
ATOM  14691  N   HIS A 931      66.722  90.329-222.782  1.00 25.700          N  
ATOM  14692  CA  HIS A 931      68.148  90.461-222.633  1.00 25.560          C  
ATOM  14693  C   HIS A 931      68.583  91.821-223.192  1.00 25.670          C  
ATOM  14694  O   HIS A 931      69.774  92.152-223.294  1.00 25.680          O  
ATOM  14695  CB  HIS A 931      68.798  89.295-223.390  1.00 35.840          C  
ATOM  14696  CG  HIS A 931      68.335  87.955-222.871  1.00 35.840          C  
ATOM  14697  ND1 HIS A 931      68.756  87.410-221.657  1.00 35.840          N  
ATOM  14698  CD2 HIS A 931      67.447  87.073-223.393  1.00 35.840          C  
ATOM  14699  CE1 HIS A 931      68.134  86.245-221.478  1.00 35.840          C  
ATOM  14700  NE2 HIS A 931      67.348  86.026-222.516  1.00 35.840          N  
ATOM  14701  H   HIS A 931      66.350  90.300-223.736  1.00 30.840          H  
ATOM  14702  HA  HIS A 931      68.422  90.409-221.581  1.00 30.670          H  
ATOM  14703 1HB  HIS A 931      68.540  89.363-224.451  1.00 43.010          H  
ATOM  14704 2HB  HIS A 931      69.868  89.334-223.314  1.00 43.010          H  
ATOM  14705  HD2 HIS A 931      66.905  87.178-224.333  1.00 43.010          H  
ATOM  14706  HE1 HIS A 931      68.252  85.579-220.629  1.00 43.010          H  
ATOM  14707  HE2 HIS A 931      66.753  85.215-222.656  1.00 43.010          H  
ATOM  14708  N   ASP A 932      67.609  92.658-223.538  1.00 25.800          N  
ATOM  14709  CA  ASP A 932      67.934  93.925-224.163  1.00 25.950          C  
ATOM  14710  C   ASP A 932      68.328  95.044-223.199  1.00 25.630          C  
ATOM  14711  O   ASP A 932      67.546  95.960-222.914  1.00 25.650          O  
ATOM  14712  CB  ASP A 932      66.754  94.376-225.010  1.00 36.270          C  
ATOM  14713  CG  ASP A 932      67.055  95.571-225.896  1.00 36.270          C  
ATOM  14714  OD1 ASP A 932      68.133  96.155-225.814  1.00 36.270          O  
ATOM  14715  OD2 ASP A 932      66.204  95.888-226.695  1.00 36.270          O  
ATOM  14716  H   ASP A 932      66.626  92.391-223.448  1.00 30.960          H  
ATOM  14717  HA  ASP A 932      68.776  93.754-224.832  1.00 31.140          H  
ATOM  14718 1HB  ASP A 932      66.443  93.544-225.645  1.00 43.520          H  
ATOM  14719 2HB  ASP A 932      65.910  94.611-224.359  1.00 43.520          H  
ATOM  14720  N   PHE A 933      69.574  94.975-222.730  1.00 25.450          N  
ATOM  14721  CA  PHE A 933      70.119  95.991-221.823  1.00 25.240          C  
ATOM  14722  C   PHE A 933      70.024  97.388-222.397  1.00 25.430          C  
ATOM  14723  O   PHE A 933      69.596  98.333-221.712  1.00 25.320          O  
ATOM  14724  CB  PHE A 933      71.602  95.758-221.529  1.00 35.420          C  
ATOM  14725  CG  PHE A 933      72.264  96.984-220.865  1.00 35.420          C  
ATOM  14726  CD1 PHE A 933      72.156  97.253-219.512  1.00 35.420          C  
ATOM  14727  CD2 PHE A 933      72.988  97.899-221.662  1.00 35.420          C  
ATOM  14728  CE1 PHE A 933      72.759  98.400-218.985  1.00 35.420          C  
ATOM  14729  CE2 PHE A 933      73.567  99.018-221.134  1.00 35.420          C  
ATOM  14730  CZ  PHE A 933      73.456  99.270-219.793  1.00 35.420          C  
ATOM  14731  H   PHE A 933      70.100  94.142-223.001  1.00 30.540          H  
ATOM  14732  HA  PHE A 933      69.566  95.951-220.887  1.00 30.290          H  
ATOM  14733 1HB  PHE A 933      71.703  94.910-220.854  1.00 42.500          H  
ATOM  14734 2HB  PHE A 933      72.129  95.527-222.444  1.00 42.500          H  
ATOM  14735  HD1 PHE A 933      71.596  96.564-218.863  1.00 42.500          H  
ATOM  14736  HD2 PHE A 933      73.082  97.710-222.731  1.00 42.500          H  
ATOM  14737  HE1 PHE A 933      72.677  98.611-217.932  1.00 42.500          H  
ATOM  14738  HE2 PHE A 933      74.110  99.705-221.783  1.00 42.500          H  
ATOM  14739  HZ  PHE A 933      73.916 100.157-219.364  1.00 42.500          H  
ATOM  14740  N   PHE A 934      70.457  97.522-223.648  1.00 25.780          N  
ATOM  14741  CA  PHE A 934      70.574  98.828-224.257  1.00 26.010          C  
ATOM  14742  C   PHE A 934      69.255  99.575-224.282  1.00 26.080          C  
ATOM  14743  O   PHE A 934      69.241 100.764-223.966  1.00 26.100          O  
ATOM  14744  CB  PHE A 934      71.127  98.705-225.668  1.00 36.320          C  
ATOM  14745  CG  PHE A 934      72.583  98.328-225.775  1.00 36.320          C  
ATOM  14746  CD1 PHE A 934      72.983  97.151-226.376  1.00 36.320          C  
ATOM  14747  CD2 PHE A 934      73.546  99.171-225.292  1.00 36.320          C  
ATOM  14748  CE1 PHE A 934      74.321  96.852-226.493  1.00 36.320          C  
ATOM  14749  CE2 PHE A 934      74.878  98.886-225.407  1.00 36.320          C  
ATOM  14750  CZ  PHE A 934      75.268  97.720-226.017  1.00 36.320          C  
ATOM  14751  H   PHE A 934      70.726  96.696-224.159  1.00 30.940          H  
ATOM  14752  HA  PHE A 934      71.269  99.417-223.664  1.00 31.210          H  
ATOM  14753 1HB  PHE A 934      70.533  97.981-226.235  1.00 43.590          H  
ATOM  14754 2HB  PHE A 934      71.025  99.659-226.144  1.00 43.590          H  
ATOM  14755  HD1 PHE A 934      72.238  96.464-226.770  1.00 43.590          H  
ATOM  14756  HD2 PHE A 934      73.232 100.071-224.820  1.00 43.590          H  
ATOM  14757  HE1 PHE A 934      74.636  95.935-226.976  1.00 43.590          H  
ATOM  14758  HE2 PHE A 934      75.624  99.586-225.021  1.00 43.590          H  
ATOM  14759  HZ  PHE A 934      76.323  97.480-226.125  1.00 43.590          H  
ATOM  14760  N   LYS A 935      68.137  98.920-224.636  1.00 26.170          N  
ATOM  14761  CA  LYS A 935      66.884  99.668-224.581  1.00 26.310          C  
ATOM  14762  C   LYS A 935      66.336  99.767-223.164  1.00 26.000          C  
ATOM  14763  O   LYS A 935      65.721 100.765-222.820  1.00 26.070          O  
ATOM  14764  CB  LYS A 935      65.787  99.156-225.529  1.00 36.780          C  
ATOM  14765  CG  LYS A 935      66.100  99.406-226.979  1.00 36.780          C  
ATOM  14766  CD  LYS A 935      64.871  99.311-227.991  1.00 36.780          C  
ATOM  14767  CE  LYS A 935      64.383  97.919-228.313  1.00 36.780          C  
ATOM  14768  NZ  LYS A 935      65.440  96.999-228.824  1.00 36.780          N  
ATOM  14769  H   LYS A 935      68.164  97.931-224.948  1.00 31.400          H  
ATOM  14770  HA  LYS A 935      67.099 100.684-224.909  1.00 31.570          H  
ATOM  14771 1HB  LYS A 935      65.640  98.089-225.379  1.00 44.130          H  
ATOM  14772 2HB  LYS A 935      64.854  99.649-225.305  1.00 44.130          H  
ATOM  14773 1HG  LYS A 935      66.512 100.409-227.049  1.00 44.130          H  
ATOM  14774 2HG  LYS A 935      66.877  98.703-227.288  1.00 44.130          H  
ATOM  14775 1HD  LYS A 935      64.029  99.834-227.538  1.00 44.130          H  
ATOM  14776 2HD  LYS A 935      65.114  99.810-228.921  1.00 44.130          H  
ATOM  14777 1HE  LYS A 935      63.959  97.482-227.416  1.00 44.130          H  
ATOM  14778 2HE  LYS A 935      63.602  98.001-229.072  1.00 44.130          H  
ATOM  14779 1HZ  LYS A 935      64.977  96.123-228.956  1.00 44.130          H  
ATOM  14780 2HZ  LYS A 935      65.973  97.228-229.712  1.00 44.130          H  
ATOM  14781 3HZ  LYS A 935      66.100  96.906-228.065  1.00 44.130          H  
ATOM  14782  N   SER A 936      66.570  98.771-222.297  1.00 25.700          N  
ATOM  14783  CA  SER A 936      65.998  98.843-220.947  1.00 25.470          C  
ATOM  14784  C   SER A 936      66.532 100.031-220.153  1.00 25.340          C  
ATOM  14785  O   SER A 936      65.824 100.590-219.303  1.00 25.330          O  
ATOM  14786  CB  SER A 936      66.340  97.613-220.177  1.00 35.750          C  
ATOM  14787  OG  SER A 936      67.694  97.612-219.790  1.00 35.750          O  
ATOM  14788  H   SER A 936      67.075  97.922-222.577  1.00 30.840          H  
ATOM  14789  HA  SER A 936      64.916  98.928-221.027  1.00 30.560          H  
ATOM  14790 1HB  SER A 936      65.705  97.540-219.303  1.00 42.900          H  
ATOM  14791 2HB  SER A 936      66.146  96.769-220.803  1.00 42.900          H  
ATOM  14792  HG  SER A 936      68.228  97.727-220.611  1.00 42.900          H  
ATOM  14793  N   ALA A 937      67.737 100.489-220.510  1.00 25.330          N  
ATOM  14794  CA  ALA A 937      68.390 101.629-219.889  1.00 25.310          C  
ATOM  14795  C   ALA A 937      67.802 102.965-220.344  1.00 25.590          C  
ATOM  14796  O   ALA A 937      68.088 103.997-219.742  1.00 25.650          O  
ATOM  14797  CB  ALA A 937      69.884 101.579-220.207  1.00 35.440          C  
ATOM  14798  H   ALA A 937      68.283  99.934-221.181  1.00 30.400          H  
ATOM  14799  HA  ALA A 937      68.243 101.569-218.819  1.00 30.370          H  
ATOM  14800 1HB  ALA A 937      70.390 102.413-219.722  1.00 42.530          H  
ATOM  14801 2HB  ALA A 937      70.306 100.637-219.848  1.00 42.530          H  
ATOM  14802 3HB  ALA A 937      70.016 101.642-221.287  1.00 42.530          H  
ATOM  14803  N   MET A 938      66.967 102.959-221.372  1.00 25.840          N  
ATOM  14804  CA  MET A 938      66.402 104.176-221.924  1.00 26.170          C  
ATOM  14805  C   MET A 938      65.088 104.492-221.214  1.00 26.280          C  
ATOM  14806  O   MET A 938      64.505 103.619-220.577  1.00 26.180          O  
ATOM  14807  CB  MET A 938      66.213 103.990-223.421  1.00 36.510          C  
ATOM  14808  CG  MET A 938      67.475 103.521-224.092  1.00 36.510          C  
ATOM  14809  SD  MET A 938      68.883 104.574-223.884  1.00 36.510          S  
ATOM  14810  CE  MET A 938      68.475 105.955-224.795  1.00 36.510          C  
ATOM  14811  H   MET A 938      66.702 102.068-221.800  1.00 31.010          H  
ATOM  14812  HA  MET A 938      67.100 104.987-221.750  1.00 31.400          H  
ATOM  14813 1HB  MET A 938      65.461 103.212-223.590  1.00 43.810          H  
ATOM  14814 2HB  MET A 938      65.863 104.879-223.906  1.00 43.810          H  
ATOM  14815 1HG  MET A 938      67.724 102.571-223.666  1.00 43.810          H  
ATOM  14816 2HG  MET A 938      67.311 103.374-225.141  1.00 43.810          H  
ATOM  14817 1HE  MET A 938      69.295 106.652-224.775  1.00 43.810          H  
ATOM  14818 2HE  MET A 938      68.276 105.650-225.811  1.00 43.810          H  
ATOM  14819 3HE  MET A 938      67.615 106.405-224.369  1.00 43.810          H  
ATOM  14820  N   PRO A 939      64.613 105.747-221.263  1.00 26.540          N  
ATOM  14821  CA  PRO A 939      65.143 106.972-221.869  1.00 26.720          C  
ATOM  14822  C   PRO A 939      66.294 107.621-221.099  1.00 26.530          C  
ATOM  14823  O   PRO A 939      66.984 108.510-221.616  1.00 26.660          O  
ATOM  14824  CB  PRO A 939      63.917 107.885-221.861  1.00 40.080          C  
ATOM  14825  CG  PRO A 939      63.106 107.421-220.667  1.00 40.080          C  
ATOM  14826  CD  PRO A 939      63.323 105.926-220.595  1.00 40.080          C  
ATOM  14827  HA  PRO A 939      65.442 106.763-222.891  1.00 32.060          H  
ATOM  14828 1HB  PRO A 939      64.230 108.936-221.777  1.00 48.100          H  
ATOM  14829 2HB  PRO A 939      63.383 107.792-222.802  1.00 48.100          H  
ATOM  14830 1HG  PRO A 939      63.433 107.948-219.755  1.00 48.100          H  
ATOM  14831 2HG  PRO A 939      62.045 107.682-220.813  1.00 48.100          H  
ATOM  14832 1HD  PRO A 939      63.397 105.604-219.546  1.00 48.100          H  
ATOM  14833 2HD  PRO A 939      62.543 105.364-221.117  1.00 48.100          H  
ATOM  14834  N   GLU A 940      66.501 107.178-219.853  1.00 26.290          N  
ATOM  14835  CA  GLU A 940      67.513 107.756-218.970  1.00 26.200          C  
ATOM  14836  C   GLU A 940      68.899 107.640-219.578  1.00 26.120          C  
ATOM  14837  O   GLU A 940      69.691 108.583-219.526  1.00 26.260          O  
ATOM  14838  CB  GLU A 940      67.475 107.062-217.607  1.00 36.720          C  
ATOM  14839  CG  GLU A 940      66.238 107.388-216.757  1.00 36.720          C  
ATOM  14840  CD  GLU A 940      66.157 106.608-215.444  1.00 36.720          C  
ATOM  14841  OE1 GLU A 940      66.948 105.700-215.239  1.00 36.720          O  
ATOM  14842  OE2 GLU A 940      65.315 106.944-214.649  1.00 36.720          O  
ATOM  14843  H   GLU A 940      65.925 106.439-219.479  1.00 31.550          H  
ATOM  14844  HA  GLU A 940      67.287 108.812-218.832  1.00 31.440          H  
ATOM  14845 1HB  GLU A 940      67.505 105.981-217.755  1.00 44.060          H  
ATOM  14846 2HB  GLU A 940      68.362 107.336-217.058  1.00 44.060          H  
ATOM  14847 1HG  GLU A 940      66.245 108.454-216.532  1.00 44.060          H  
ATOM  14848 2HG  GLU A 940      65.346 107.180-217.349  1.00 44.060          H  
ATOM  14849  N   GLY A 941      69.174 106.495-220.189  1.00 25.990          N  
ATOM  14850  CA  GLY A 941      70.434 106.291-220.855  1.00 26.000          C  
ATOM  14851  C   GLY A 941      71.468 105.478-220.109  1.00 25.830          C  
ATOM  14852  O   GLY A 941      71.246 104.997-218.987  1.00 25.630          O  
ATOM  14853  H   GLY A 941      68.503 105.729-220.162  1.00 31.190          H  
ATOM  14854 1HA  GLY A 941      70.264 105.838-221.819  1.00 31.200          H  
ATOM  14855 2HA  GLY A 941      70.847 107.266-221.060  1.00 31.200          H  
ATOM  14856  N   TYR A 942      72.610 105.341-220.781  1.00 25.980          N  
ATOM  14857  CA  TYR A 942      73.773 104.566-220.358  1.00 25.940          C  
ATOM  14858  C   TYR A 942      75.075 105.186-220.889  1.00 26.290          C  
ATOM  14859  O   TYR A 942      75.076 105.973-221.841  1.00 26.550          O  
ATOM  14860  CB  TYR A 942      73.598 103.105-220.813  1.00 36.330          C  
ATOM  14861  CG  TYR A 942      73.478 102.932-222.319  1.00 36.330          C  
ATOM  14862  CD1 TYR A 942      74.581 102.646-223.095  1.00 36.330          C  
ATOM  14863  CD2 TYR A 942      72.230 103.076-222.926  1.00 36.330          C  
ATOM  14864  CE1 TYR A 942      74.424 102.505-224.460  1.00 36.330          C  
ATOM  14865  CE2 TYR A 942      72.096 102.938-224.284  1.00 36.330          C  
ATOM  14866  CZ  TYR A 942      73.179 102.657-225.049  1.00 36.330          C  
ATOM  14867  OH  TYR A 942      73.036 102.512-226.413  1.00 36.330          O  
ATOM  14868  H   TYR A 942      72.639 105.836-221.678  1.00 31.180          H  
ATOM  14869  HA  TYR A 942      73.833 104.574-219.275  1.00 31.130          H  
ATOM  14870 1HB  TYR A 942      74.455 102.518-220.471  1.00 43.600          H  
ATOM  14871 2HB  TYR A 942      72.716 102.680-220.346  1.00 43.600          H  
ATOM  14872  HD1 TYR A 942      75.565 102.528-222.637  1.00 43.600          H  
ATOM  14873  HD2 TYR A 942      71.352 103.299-222.323  1.00 43.600          H  
ATOM  14874  HE1 TYR A 942      75.265 102.272-225.072  1.00 43.600          H  
ATOM  14875  HE2 TYR A 942      71.125 103.045-224.751  1.00 43.600          H  
ATOM  14876  HH  TYR A 942      73.865 102.192-226.793  1.00 43.600          H  
ATOM  14877  N   VAL A 943      76.187 104.832-220.255  1.00 26.370          N  
ATOM  14878  CA  VAL A 943      77.512 105.292-220.653  1.00 26.770          C  
ATOM  14879  C   VAL A 943      78.406 104.143-221.035  1.00 26.900          C  
ATOM  14880  O   VAL A 943      78.591 103.185-220.276  1.00 26.720          O  
ATOM  14881  CB  VAL A 943      78.211 106.103-219.541  1.00 37.320          C  
ATOM  14882  CG1 VAL A 943      79.629 106.507-219.988  1.00 37.320          C  
ATOM  14883  CG2 VAL A 943      77.404 107.337-219.246  1.00 37.320          C  
ATOM  14884  H   VAL A 943      76.099 104.202-219.464  1.00 31.640          H  
ATOM  14885  HA  VAL A 943      77.404 105.938-221.521  1.00 32.120          H  
ATOM  14886  HB  VAL A 943      78.294 105.491-218.641  1.00 44.780          H  
ATOM  14887 1HG1 VAL A 943      80.096 107.075-219.194  1.00 44.780          H  
ATOM  14888 2HG1 VAL A 943      80.241 105.629-220.192  1.00 44.780          H  
ATOM  14889 3HG1 VAL A 943      79.562 107.121-220.891  1.00 44.780          H  
ATOM  14890 1HG2 VAL A 943      77.878 107.913-218.459  1.00 44.780          H  
ATOM  14891 2HG2 VAL A 943      77.320 107.946-220.141  1.00 44.780          H  
ATOM  14892 3HG2 VAL A 943      76.438 107.024-218.929  1.00 44.780          H  
ATOM  14893  N   GLN A 944      78.973 104.280-222.220  1.00 27.240          N  
ATOM  14894  CA  GLN A 944      79.844 103.293-222.817  1.00 27.500          C  
ATOM  14895  C   GLN A 944      81.321 103.628-222.703  1.00 27.930          C  
ATOM  14896  O   GLN A 944      81.808 104.551-223.366  1.00 28.180          O  
ATOM  14897  CB  GLN A 944      79.514 103.204-224.294  1.00 38.400          C  
ATOM  14898  CG  GLN A 944      78.103 102.815-224.558  1.00 38.400          C  
ATOM  14899  CD  GLN A 944      77.753 102.777-225.966  1.00 38.400          C  
ATOM  14900  OE1 GLN A 944      78.089 101.856-226.749  1.00 38.400          O  
ATOM  14901  NE2 GLN A 944      77.008 103.802-226.300  1.00 38.400          N  
ATOM  14902  H   GLN A 944      78.732 105.127-222.739  1.00 32.690          H  
ATOM  14903  HA  GLN A 944      79.679 102.341-222.320  1.00 33.000          H  
ATOM  14904 1HB  GLN A 944      79.680 104.155-224.734  1.00 46.080          H  
ATOM  14905 2HB  GLN A 944      80.182 102.503-224.774  1.00 46.080          H  
ATOM  14906 1HG  GLN A 944      77.873 101.874-224.136  1.00 46.080          H  
ATOM  14907 2HG  GLN A 944      77.468 103.573-224.102  1.00 46.080          H  
ATOM  14908 1HE2 GLN A 944      76.602 103.913-227.219  1.00 46.080          H  
ATOM  14909 2HE2 GLN A 944      76.759 104.486-225.611  1.00 46.080          H  
ATOM  14910  N   GLU A 945      82.034 102.900-221.849  1.00 28.100          N  
ATOM  14911  CA  GLU A 945      83.466 103.115-221.666  1.00 28.630          C  
ATOM  14912  C   GLU A 945      84.205 102.097-222.535  1.00 28.970          C  
ATOM  14913  O   GLU A 945      84.039 100.881-222.383  1.00 28.750          O  
ATOM  14914  CB  GLU A 945      83.875 102.990-220.192  1.00 39.870          C  
ATOM  14915  CG  GLU A 945      85.371 103.236-219.942  1.00 39.870          C  
ATOM  14916  CD  GLU A 945      85.779 103.160-218.483  1.00 39.870          C  
ATOM  14917  OE1 GLU A 945      84.923 102.978-217.655  1.00 39.870          O  
ATOM  14918  OE2 GLU A 945      86.969 103.287-218.203  1.00 39.870          O  
ATOM  14919  H   GLU A 945      81.566 102.159-221.315  1.00 33.720          H  
ATOM  14920  HA  GLU A 945      83.727 104.115-222.014  1.00 34.360          H  
ATOM  14921 1HB  GLU A 945      83.309 103.709-219.600  1.00 47.840          H  
ATOM  14922 2HB  GLU A 945      83.623 101.995-219.827  1.00 47.840          H  
ATOM  14923 1HG  GLU A 945      85.942 102.490-220.497  1.00 47.840          H  
ATOM  14924 2HG  GLU A 945      85.631 104.218-220.340  1.00 47.840          H  
ATOM  14925  N   ARG A 946      85.020 102.571-223.471  1.00 29.540          N  
ATOM  14926  CA  ARG A 946      85.668 101.632-224.384  1.00 29.960          C  
ATOM  14927  C   ARG A 946      87.168 101.844-224.607  1.00 30.680          C  
ATOM  14928  O   ARG A 946      87.666 102.969-224.759  1.00 30.980          O  
ATOM  14929  CB  ARG A 946      84.964 101.669-225.737  1.00 41.780          C  
ATOM  14930  CG  ARG A 946      85.438 100.654-226.773  1.00 41.780          C  
ATOM  14931  CD  ARG A 946      84.779 100.822-228.096  1.00 41.780          C  
ATOM  14932  NE  ARG A 946      83.322 100.780-228.055  1.00 41.780          N  
ATOM  14933  CZ  ARG A 946      82.483 101.823-228.274  1.00 41.780          C  
ATOM  14934  NH1 ARG A 946      82.919 103.027-228.548  1.00 41.780          N  
ATOM  14935  NH2 ARG A 946      81.198 101.594-228.215  1.00 41.780          N  
ATOM  14936  H   ARG A 946      85.150 103.583-223.572  1.00 35.450          H  
ATOM  14937  HA  ARG A 946      85.543 100.635-223.976  1.00 35.950          H  
ATOM  14938 1HB  ARG A 946      83.902 101.487-225.576  1.00 50.130          H  
ATOM  14939 2HB  ARG A 946      85.054 102.624-226.158  1.00 50.130          H  
ATOM  14940 1HG  ARG A 946      86.493 100.779-226.954  1.00 50.130          H  
ATOM  14941 2HG  ARG A 946      85.261  99.644-226.420  1.00 50.130          H  
ATOM  14942 1HD  ARG A 946      85.089 101.758-228.518  1.00 50.130          H  
ATOM  14943 2HD  ARG A 946      85.112 100.019-228.747  1.00 50.130          H  
ATOM  14944  HE  ARG A 946      82.867  99.887-227.826  1.00 50.130          H  
ATOM  14945 1HH1 ARG A 946      83.901 103.215-228.602  1.00 50.130          H  
ATOM  14946 2HH1 ARG A 946      82.258 103.767-228.711  1.00 50.130          H  
ATOM  14947 1HH2 ARG A 946      80.891 100.642-227.997  1.00 50.130          H  
ATOM  14948 2HH2 ARG A 946      80.537 102.334-228.385  1.00 50.130          H  
ATOM  14949  N   THR A 947      87.871 100.713-224.660  1.00 31.020          N  
ATOM  14950  CA  THR A 947      89.299 100.638-224.977  1.00 31.820          C  
ATOM  14951  C   THR A 947      89.451  99.940-226.333  1.00 32.190          C  
ATOM  14952  O   THR A 947      88.906  98.847-226.544  1.00 31.960          O  
ATOM  14953  CB  THR A 947      90.084  99.858-223.884  1.00 44.230          C  
ATOM  14954  OG1 THR A 947      89.967 100.529-222.609  1.00 44.230          O  
ATOM  14955  CG2 THR A 947      91.573  99.718-224.259  1.00 44.230          C  
ATOM  14956  H   THR A 947      87.354  99.848-224.481  1.00 37.220          H  
ATOM  14957  HA  THR A 947      89.706 101.646-225.059  1.00 38.180          H  
ATOM  14958  HB  THR A 947      89.663  98.883-223.778  1.00 53.070          H  
ATOM  14959  HG1 THR A 947      90.165  99.873-221.898  1.00 53.070          H  
ATOM  14960 1HG2 THR A 947      92.082  99.175-223.471  1.00 53.070          H  
ATOM  14961 2HG2 THR A 947      91.680  99.179-225.198  1.00 53.070          H  
ATOM  14962 3HG2 THR A 947      92.013 100.710-224.358  1.00 53.070          H  
ATOM  14963  N   ILE A 948      90.161 100.570-227.274  1.00 32.780          N  
ATOM  14964  CA  ILE A 948      90.284  99.957-228.596  1.00 33.240          C  
ATOM  14965  C   ILE A 948      91.732  99.765-228.989  1.00 34.110          C  
ATOM  14966  O   ILE A 948      92.480 100.737-229.097  1.00 34.520          O  
ATOM  14967  CB  ILE A 948      89.698 100.854-229.705  1.00 46.350          C  
ATOM  14968  CG1 ILE A 948      88.251 101.238-229.395  1.00 46.350          C  
ATOM  14969  CG2 ILE A 948      89.750 100.039-231.050  1.00 46.350          C  
ATOM  14970  CD1 ILE A 948      87.666 102.336-230.319  1.00 46.350          C  
ATOM  14971  H   ILE A 948      90.592 101.473-227.050  1.00 39.340          H  
ATOM  14972  HA  ILE A 948      89.792  98.985-228.596  1.00 39.890          H  
ATOM  14973  HB  ILE A 948      90.272 101.743-229.808  1.00 55.620          H  
ATOM  14974 1HG1 ILE A 948      87.639 100.349-229.449  1.00 55.620          H  
ATOM  14975 2HG1 ILE A 948      88.207 101.624-228.381  1.00 55.620          H  
ATOM  14976 1HG2 ILE A 948      89.343 100.619-231.854  1.00 55.620          H  
ATOM  14977 2HG2 ILE A 948      90.770  99.773-231.303  1.00 55.620          H  
ATOM  14978 3HG2 ILE A 948      89.168  99.124-230.936  1.00 55.620          H  
ATOM  14979 1HD1 ILE A 948      86.650 102.560-230.022  1.00 55.620          H  
ATOM  14980 2HD1 ILE A 948      88.258 103.241-230.243  1.00 55.620          H  
ATOM  14981 3HD1 ILE A 948      87.660 102.010-231.350  1.00 55.620          H  
ATOM  14982  N   PHE A 949      92.120  98.540-229.287  1.00 34.440          N  
ATOM  14983  CA  PHE A 949      93.489  98.301-229.734  1.00 35.300          C  
ATOM  14984  C   PHE A 949      93.595  97.943-231.203  1.00 35.950          C  
ATOM  14985  O   PHE A 949      92.919  97.039-231.689  1.00 35.900          O  
ATOM  14986  CB  PHE A 949      94.151  97.203-228.912  1.00 49.080          C  
ATOM  14987  CG  PHE A 949      95.451  96.760-229.522  1.00 49.080          C  
ATOM  14988  CD1 PHE A 949      96.556  97.596-229.595  1.00 49.080          C  
ATOM  14989  CD2 PHE A 949      95.559  95.482-230.043  1.00 49.080          C  
ATOM  14990  CE1 PHE A 949      97.717  97.171-230.172  1.00 49.080          C  
ATOM  14991  CE2 PHE A 949      96.722  95.055-230.617  1.00 49.080          C  
ATOM  14992  CZ  PHE A 949      97.804  95.899-230.684  1.00 49.080          C  
ATOM  14993  H   PHE A 949      91.445  97.777-229.169  1.00 41.330          H  
ATOM  14994  HA  PHE A 949      94.062  99.215-229.583  1.00 42.360          H  
ATOM  14995 1HB  PHE A 949      94.347  97.571-227.910  1.00 58.890          H  
ATOM  14996 2HB  PHE A 949      93.497  96.354-228.817  1.00 58.890          H  
ATOM  14997  HD1 PHE A 949      96.503  98.600-229.209  1.00 58.890          H  
ATOM  14998  HD2 PHE A 949      94.697  94.811-229.998  1.00 58.890          H  
ATOM  14999  HE1 PHE A 949      98.573  97.853-230.236  1.00 58.890          H  
ATOM  15000  HE2 PHE A 949      96.788  94.048-231.025  1.00 58.890          H  
ATOM  15001  HZ  PHE A 949      98.729  95.566-231.147  1.00 58.890          H  
ATOM  15002  N   PHE A 950      94.470  98.627-231.927  1.00 36.600          N  
ATOM  15003  CA  PHE A 950      94.661  98.289-233.325  1.00 37.280          C  
ATOM  15004  C   PHE A 950      95.969  97.566-233.567  1.00 38.100          C  
ATOM  15005  O   PHE A 950      97.044  98.041-233.191  1.00 38.500          O  
ATOM  15006  CB  PHE A 950      94.556  99.523-234.199  1.00 51.920          C  
ATOM  15007  CG  PHE A 950      93.165 100.039-234.432  1.00 51.920          C  
ATOM  15008  CD1 PHE A 950      92.509 100.877-233.555  1.00 51.920          C  
ATOM  15009  CD2 PHE A 950      92.524  99.701-235.617  1.00 51.920          C  
ATOM  15010  CE1 PHE A 950      91.239 101.345-233.880  1.00 51.920          C  
ATOM  15011  CE2 PHE A 950      91.287 100.190-235.933  1.00 51.920          C  
ATOM  15012  CZ  PHE A 950      90.642 101.006-235.064  1.00 51.920          C  
ATOM  15013  H   PHE A 950      95.020  99.395-231.516  1.00 43.920          H  
ATOM  15014  HA  PHE A 950      93.862  97.615-233.630  1.00 44.740          H  
ATOM  15015 1HB  PHE A 950      95.134 100.326-233.736  1.00 62.300          H  
ATOM  15016 2HB  PHE A 950      95.002  99.317-235.154  1.00 62.300          H  
ATOM  15017  HD1 PHE A 950      92.989 101.167-232.615  1.00 62.300          H  
ATOM  15018  HD2 PHE A 950      93.023  99.053-236.317  1.00 62.300          H  
ATOM  15019  HE1 PHE A 950      90.707 101.989-233.205  1.00 62.300          H  
ATOM  15020  HE2 PHE A 950      90.824  99.921-236.878  1.00 62.300          H  
ATOM  15021  HZ  PHE A 950      89.652 101.388-235.312  1.00 62.300          H  
ATOM  15022  N   LYS A 951      95.866  96.418-234.233  1.00 38.360          N  
ATOM  15023  CA  LYS A 951      97.029  95.597-234.508  1.00 39.150          C  
ATOM  15024  C   LYS A 951      98.152  96.394-235.161  1.00 40.020          C  
ATOM  15025  O   LYS A 951      97.952  97.131-236.138  1.00 40.270          O  
ATOM  15026  CB  LYS A 951      96.644  94.395-235.380  1.00 54.490          C  
ATOM  15027  CG  LYS A 951      97.808  93.428-235.666  1.00 54.490          C  
ATOM  15028  CD  LYS A 951      97.363  92.187-236.438  1.00 54.490          C  
ATOM  15029  CE  LYS A 951      98.515  91.162-236.591  1.00 54.490          C  
ATOM  15030  NZ  LYS A 951      99.587  91.601-237.565  1.00 54.490          N  
ATOM  15031  H   LYS A 951      94.930  96.086-234.495  1.00 46.030          H  
ATOM  15032  HA  LYS A 951      97.405  95.216-233.560  1.00 46.980          H  
ATOM  15033 1HB  LYS A 951      95.841  93.834-234.890  1.00 65.390          H  
ATOM  15034 2HB  LYS A 951      96.258  94.751-236.333  1.00 65.390          H  
ATOM  15035 1HG  LYS A 951      98.542  93.945-236.272  1.00 65.390          H  
ATOM  15036 2HG  LYS A 951      98.282  93.128-234.733  1.00 65.390          H  
ATOM  15037 1HD  LYS A 951      96.530  91.713-235.917  1.00 65.390          H  
ATOM  15038 2HD  LYS A 951      97.025  92.484-237.431  1.00 65.390          H  
ATOM  15039 1HE  LYS A 951      98.976  91.004-235.617  1.00 65.390          H  
ATOM  15040 2HE  LYS A 951      98.093  90.222-236.938  1.00 65.390          H  
ATOM  15041 1HZ  LYS A 951     100.297  90.892-237.620  1.00 65.390          H  
ATOM  15042 2HZ  LYS A 951      99.182  91.738-238.475  1.00 65.390          H  
ATOM  15043 3HZ  LYS A 951     100.041  92.487-237.271  1.00 65.390          H  
ATOM  15044  N   ASP A 952      99.344  96.254-234.567  1.00 40.490          N  
ATOM  15045  CA  ASP A 952     100.593  96.893-234.972  1.00 41.370          C  
ATOM  15046  C   ASP A 952     100.427  98.408-235.118  1.00 41.250          C  
ATOM  15047  O   ASP A 952     101.115  99.056-235.922  1.00 41.950          O  
ATOM  15048  CB  ASP A 952     101.057  96.274-236.289  1.00 57.570          C  
ATOM  15049  CG  ASP A 952     101.258  94.755-236.156  1.00 57.570          C  
ATOM  15050  OD1 ASP A 952     101.690  94.301-235.118  1.00 57.570          O  
ATOM  15051  OD2 ASP A 952     100.923  94.049-237.099  1.00 57.570          O  
ATOM  15052  H   ASP A 952      99.399  95.629-233.776  1.00 48.590          H  
ATOM  15053  HA  ASP A 952     101.342  96.700-234.204  1.00 49.640          H  
ATOM  15054 1HB  ASP A 952     100.321  96.475-237.070  1.00 69.080          H  
ATOM  15055 2HB  ASP A 952     101.997  96.728-236.598  1.00 69.080          H  
ATOM  15056  N   ASP A 953      99.605  98.984-234.248  1.00 40.410          N  
ATOM  15057  CA  ASP A 953      99.264 100.392-234.239  1.00 40.210          C  
ATOM  15058  C   ASP A 953      98.897 100.782-232.804  1.00 39.440          C  
ATOM  15059  O   ASP A 953      99.107 100.005-231.869  1.00 39.240          O  
ATOM  15060  CB  ASP A 953      98.145 100.650-235.258  1.00 56.370          C  
ATOM  15061  CG  ASP A 953      98.132 102.064-235.875  1.00 56.370          C  
ATOM  15062  OD1 ASP A 953      98.707 102.968-235.234  1.00 56.370          O  
ATOM  15063  OD2 ASP A 953      97.532 102.229-236.964  1.00 56.370          O  
ATOM  15064  H   ASP A 953      99.070  98.404-233.594  1.00 48.490          H  
ATOM  15065  HA  ASP A 953     100.135 100.972-234.536  1.00 48.250          H  
ATOM  15066 1HB  ASP A 953      98.246  99.920-236.055  1.00 67.650          H  
ATOM  15067 2HB  ASP A 953      97.200 100.466-234.777  1.00 67.650          H  
ATOM  15068  N   GLY A 954      98.488 102.021-232.623  1.00 39.070          N  
ATOM  15069  CA  GLY A 954      98.155 102.558-231.292  1.00 38.410          C  
ATOM  15070  C   GLY A 954      96.787 102.121-230.729  1.00 37.450          C  
ATOM  15071  O   GLY A 954      96.166 101.144-231.183  1.00 37.300          O  
ATOM  15072  H   GLY A 954      98.418 102.586-233.470  1.00 46.880          H  
ATOM  15073 1HA  GLY A 954      98.940 102.280-230.590  1.00 46.090          H  
ATOM  15074 2HA  GLY A 954      98.177 103.646-231.331  1.00 46.090          H  
ATOM  15075  N   ASN A 955      96.345 102.854-229.695  1.00 36.850          N  
ATOM  15076  CA  ASN A 955      95.115 102.563-228.946  1.00 35.940          C  
ATOM  15077  C   ASN A 955      94.176 103.755-228.791  1.00 35.360          C  
ATOM  15078  O   ASN A 955      94.611 104.898-228.738  1.00 35.600          O  
ATOM  15079  CB  ASN A 955      95.462 102.115-227.530  1.00 50.680          C  
ATOM  15080  CG  ASN A 955      96.115 100.797-227.423  1.00 50.680          C  
ATOM  15081  OD1 ASN A 955      95.434  99.781-227.429  1.00 50.680          O  
ATOM  15082  ND2 ASN A 955      97.423 100.776-227.321  1.00 50.680          N  
ATOM  15083  H   ASN A 955      96.915 103.659-229.414  1.00 44.220          H  
ATOM  15084  HA  ASN A 955      94.577 101.780-229.474  1.00 43.130          H  
ATOM  15085 1HB  ASN A 955      96.113 102.857-227.074  1.00 60.820          H  
ATOM  15086 2HB  ASN A 955      94.542 102.089-226.942  1.00 60.820          H  
ATOM  15087 1HD2 ASN A 955      97.910  99.901-227.249  1.00 60.820          H  
ATOM  15088 2HD2 ASN A 955      97.940 101.629-227.322  1.00 60.820          H  
ATOM  15089  N   TYR A 956      92.884 103.499-228.663  1.00 34.610          N  
ATOM  15090  CA  TYR A 956      91.964 104.589-228.349  1.00 34.050          C  
ATOM  15091  C   TYR A 956      91.303 104.403-227.004  1.00 33.360          C  
ATOM  15092  O   TYR A 956      91.002 103.283-226.571  1.00 33.040          O  
ATOM  15093  CB  TYR A 956      90.808 104.764-229.335  1.00 47.890          C  
ATOM  15094  CG  TYR A 956      91.081 105.223-230.725  1.00 47.890          C  
ATOM  15095  CD1 TYR A 956      91.200 104.325-231.746  1.00 47.890          C  
ATOM  15096  CD2 TYR A 956      91.151 106.569-230.982  1.00 47.890          C  
ATOM  15097  CE1 TYR A 956      91.392 104.784-233.048  1.00 47.890          C  
ATOM  15098  CE2 TYR A 956      91.330 107.011-232.250  1.00 47.890          C  
ATOM  15099  CZ  TYR A 956      91.452 106.132-233.284  1.00 47.890          C  
ATOM  15100  OH  TYR A 956      91.634 106.592-234.553  1.00 47.890          O  
ATOM  15101  H   TYR A 956      92.566 102.535-228.759  1.00 41.530          H  
ATOM  15102  HA  TYR A 956      92.525 105.518-228.304  1.00 40.860          H  
ATOM  15103 1HB  TYR A 956      90.274 103.853-229.392  1.00 57.470          H  
ATOM  15104 2HB  TYR A 956      90.118 105.484-228.896  1.00 57.470          H  
ATOM  15105  HD1 TYR A 956      91.136 103.265-231.527  1.00 57.470          H  
ATOM  15106  HD2 TYR A 956      91.040 107.286-230.171  1.00 57.470          H  
ATOM  15107  HE1 TYR A 956      91.488 104.095-233.880  1.00 57.470          H  
ATOM  15108  HE2 TYR A 956      91.356 108.058-232.433  1.00 57.470          H  
ATOM  15109  HH  TYR A 956      91.484 105.878-235.178  1.00 57.470          H  
ATOM  15110  N   LYS A 957      90.992 105.529-226.386  1.00 33.110          N  
ATOM  15111  CA  LYS A 957      90.205 105.562-225.171  1.00 32.440          C  
ATOM  15112  C   LYS A 957      88.984 106.429-225.440  1.00 31.960          C  
ATOM  15113  O   LYS A 957      89.108 107.578-225.888  1.00 32.210          O  
ATOM  15114  CB  LYS A 957      91.025 106.116-223.996  1.00 45.680          C  
ATOM  15115  CG  LYS A 957      90.269 106.196-222.644  1.00 45.680          C  
ATOM  15116  CD  LYS A 957      90.049 104.801-222.026  1.00 45.680          C  
ATOM  15117  CE  LYS A 957      89.301 104.871-220.694  1.00 45.680          C  
ATOM  15118  NZ  LYS A 957      89.092 103.513-220.113  1.00 45.680          N  
ATOM  15119  H   LYS A 957      91.322 106.407-226.800  1.00 39.730          H  
ATOM  15120  HA  LYS A 957      89.859 104.555-224.940  1.00 38.930          H  
ATOM  15121 1HB  LYS A 957      91.905 105.491-223.850  1.00 54.820          H  
ATOM  15122 2HB  LYS A 957      91.375 107.119-224.247  1.00 54.820          H  
ATOM  15123 1HG  LYS A 957      90.852 106.801-221.949  1.00 54.820          H  
ATOM  15124 2HG  LYS A 957      89.302 106.679-222.785  1.00 54.820          H  
ATOM  15125 1HD  LYS A 957      89.454 104.182-222.702  1.00 54.820          H  
ATOM  15126 2HD  LYS A 957      91.010 104.311-221.873  1.00 54.820          H  
ATOM  15127 1HE  LYS A 957      89.856 105.482-219.985  1.00 54.820          H  
ATOM  15128 2HE  LYS A 957      88.323 105.325-220.868  1.00 54.820          H  
ATOM  15129 1HZ  LYS A 957      88.550 103.569-219.231  1.00 54.820          H  
ATOM  15130 2HZ  LYS A 957      88.568 102.952-220.767  1.00 54.820          H  
ATOM  15131 3HZ  LYS A 957      89.977 103.069-219.933  1.00 54.820          H  
ATOM  15132  N   THR A 958      87.796 105.898-225.176  1.00 31.300          N  
ATOM  15133  CA  THR A 958      86.608 106.687-225.454  1.00 30.880          C  
ATOM  15134  C   THR A 958      85.452 106.484-224.495  1.00 30.200          C  
ATOM  15135  O   THR A 958      85.308 105.442-223.844  1.00 29.930          O  
ATOM  15136  CB  THR A 958      86.151 106.442-226.895  1.00 43.400          C  
ATOM  15137  OG1 THR A 958      85.077 107.310-227.208  1.00 43.400          O  
ATOM  15138  CG2 THR A 958      85.725 105.039-227.122  1.00 43.400          C  
ATOM  15139  H   THR A 958      87.726 104.933-224.840  1.00 37.560          H  
ATOM  15140  HA  THR A 958      86.891 107.733-225.378  1.00 37.060          H  
ATOM  15141  HB  THR A 958      86.958 106.653-227.522  1.00 52.080          H  
ATOM  15142  HG1 THR A 958      85.416 108.224-227.165  1.00 52.080          H  
ATOM  15143 1HG2 THR A 958      85.433 104.918-228.159  1.00 52.080          H  
ATOM  15144 2HG2 THR A 958      86.554 104.367-226.893  1.00 52.080          H  
ATOM  15145 3HG2 THR A 958      84.882 104.824-226.476  1.00 52.080          H  
ATOM  15146  N   ARG A 959      84.640 107.530-224.382  1.00 29.950          N  
ATOM  15147  CA  ARG A 959      83.455 107.513-223.539  1.00 29.360          C  
ATOM  15148  C   ARG A 959      82.226 108.076-224.265  1.00 29.130          C  
ATOM  15149  O   ARG A 959      82.190 109.258-224.632  1.00 29.460          O  
ATOM  15150  CB  ARG A 959      83.787 108.289-222.259  1.00 41.340          C  
ATOM  15151  CG  ARG A 959      82.781 108.278-221.107  1.00 41.340          C  
ATOM  15152  CD  ARG A 959      81.848 109.435-221.156  1.00 41.340          C  
ATOM  15153  NE  ARG A 959      81.130 109.603-219.894  1.00 41.340          N  
ATOM  15154  CZ  ARG A 959      80.171 110.524-219.673  1.00 41.340          C  
ATOM  15155  NH1 ARG A 959      79.841 111.361-220.630  1.00 41.340          N  
ATOM  15156  NH2 ARG A 959      79.564 110.573-218.499  1.00 41.340          N  
ATOM  15157  H   ARG A 959      84.863 108.353-224.951  1.00 35.940          H  
ATOM  15158  HA  ARG A 959      83.246 106.482-223.265  1.00 35.230          H  
ATOM  15159 1HB  ARG A 959      84.721 107.900-221.857  1.00 49.610          H  
ATOM  15160 2HB  ARG A 959      83.969 109.332-222.522  1.00 49.610          H  
ATOM  15161 1HG  ARG A 959      82.195 107.362-221.158  1.00 49.610          H  
ATOM  15162 2HG  ARG A 959      83.316 108.312-220.159  1.00 49.610          H  
ATOM  15163 1HD  ARG A 959      82.409 110.347-221.361  1.00 49.610          H  
ATOM  15164 2HD  ARG A 959      81.109 109.272-221.941  1.00 49.610          H  
ATOM  15165  HE  ARG A 959      81.368 108.981-219.130  1.00 49.610          H  
ATOM  15166 1HH1 ARG A 959      80.301 111.320-221.525  1.00 49.610          H  
ATOM  15167 2HH1 ARG A 959      79.075 112.040-220.506  1.00 49.610          H  
ATOM  15168 1HH2 ARG A 959      79.825 109.927-217.767  1.00 49.610          H  
ATOM  15169 2HH2 ARG A 959      78.844 111.264-218.326  1.00 49.610          H  
ATOM  15170  N   ALA A 960      81.210 107.226-224.479  1.00 28.600          N  
ATOM  15171  CA  ALA A 960      79.992 107.667-225.181  1.00 28.460          C  
ATOM  15172  C   ALA A 960      78.756 107.682-224.274  1.00 27.950          C  
ATOM  15173  O   ALA A 960      78.365 106.660-223.694  1.00 27.620          O  
ATOM  15174  CB  ALA A 960      79.717 106.802-226.404  1.00 39.900          C  
ATOM  15175  H   ALA A 960      81.322 106.258-224.163  1.00 34.320          H  
ATOM  15176  HA  ALA A 960      80.160 108.679-225.524  1.00 34.150          H  
ATOM  15177 1HB  ALA A 960      78.840 107.194-226.922  1.00 47.880          H  
ATOM  15178 2HB  ALA A 960      80.579 106.835-227.066  1.00 47.880          H  
ATOM  15179 3HB  ALA A 960      79.531 105.793-226.121  1.00 47.880          H  
ATOM  15180  N   GLU A 961      78.144 108.857-224.154  1.00 27.940          N  
ATOM  15181  CA  GLU A 961      76.956 109.047-223.321  1.00 27.570          C  
ATOM  15182  C   GLU A 961      75.704 109.010-224.187  1.00 27.520          C  
ATOM  15183  O   GLU A 961      75.521 109.840-225.087  1.00 27.820          O  
ATOM  15184  CB  GLU A 961      77.071 110.366-222.548  1.00 38.750          C  
ATOM  15185  CG  GLU A 961      75.929 110.698-221.586  1.00 38.750          C  
ATOM  15186  CD  GLU A 961      76.133 112.010-220.817  1.00 38.750          C  
ATOM  15187  OE1 GLU A 961      77.172 112.620-220.973  1.00 38.750          O  
ATOM  15188  OE2 GLU A 961      75.257 112.396-220.052  1.00 38.750          O  
ATOM  15189  H   GLU A 961      78.535 109.651-224.671  1.00 33.530          H  
ATOM  15190  HA  GLU A 961      76.892 108.228-222.605  1.00 33.080          H  
ATOM  15191 1HB  GLU A 961      77.955 110.309-221.968  1.00 46.500          H  
ATOM  15192 2HB  GLU A 961      77.191 111.190-223.241  1.00 46.500          H  
ATOM  15193 1HG  GLU A 961      74.980 110.730-222.127  1.00 46.500          H  
ATOM  15194 2HG  GLU A 961      75.884 109.905-220.867  1.00 46.500          H  
ATOM  15195  N   VAL A 962      74.840 108.026-223.936  1.00 27.170          N  
ATOM  15196  CA  VAL A 962      73.652 107.844-224.761  1.00 27.170          C  
ATOM  15197  C   VAL A 962      72.370 107.980-223.965  1.00 26.890          C  
ATOM  15198  O   VAL A 962      72.114 107.211-223.041  1.00 26.540          O  
ATOM  15199  CB  VAL A 962      73.728 106.468-225.419  1.00 38.040          C  
ATOM  15200  CG1 VAL A 962      72.501 106.189-226.307  1.00 38.040          C  
ATOM  15201  CG2 VAL A 962      74.989 106.410-226.210  1.00 38.040          C  
ATOM  15202  H   VAL A 962      75.027 107.365-223.172  1.00 32.600          H  
ATOM  15203  HA  VAL A 962      73.652 108.603-225.538  1.00 32.600          H  
ATOM  15204  HB  VAL A 962      73.753 105.699-224.642  1.00 45.650          H  
ATOM  15205 1HG1 VAL A 962      72.600 105.200-226.757  1.00 45.650          H  
ATOM  15206 2HG1 VAL A 962      71.601 106.215-225.703  1.00 45.650          H  
ATOM  15207 3HG1 VAL A 962      72.438 106.942-227.096  1.00 45.650          H  
ATOM  15208 1HG2 VAL A 962      75.034 105.464-226.631  1.00 45.650          H  
ATOM  15209 2HG2 VAL A 962      74.973 107.163-226.987  1.00 45.650          H  
ATOM  15210 3HG2 VAL A 962      75.856 106.565-225.577  1.00 45.650          H  
ATOM  15211  N   LYS A 963      71.545 108.942-224.360  1.00 27.100          N  
ATOM  15212  CA  LYS A 963      70.307 109.247-223.636  1.00 26.960          C  
ATOM  15213  C   LYS A 963      69.326 110.014-224.511  1.00 27.310          C  
ATOM  15214  O   LYS A 963      69.718 110.531-225.559  1.00 27.660          O  
ATOM  15215  CB  LYS A 963      70.670 110.067-222.400  1.00 37.800          C  
ATOM  15216  CG  LYS A 963      71.319 111.404-222.742  1.00 37.800          C  
ATOM  15217  CD  LYS A 963      71.823 112.129-221.511  1.00 37.800          C  
ATOM  15218  CE  LYS A 963      72.448 113.472-221.891  1.00 37.800          C  
ATOM  15219  NZ  LYS A 963      73.054 114.149-220.722  1.00 37.800          N  
ATOM  15220  H   LYS A 963      71.843 109.511-225.164  1.00 32.520          H  
ATOM  15221  HA  LYS A 963      69.834 108.320-223.317  1.00 32.350          H  
ATOM  15222 1HB  LYS A 963      69.768 110.260-221.812  1.00 45.360          H  
ATOM  15223 2HB  LYS A 963      71.355 109.509-221.767  1.00 45.360          H  
ATOM  15224 1HG  LYS A 963      72.162 111.235-223.416  1.00 45.360          H  
ATOM  15225 2HG  LYS A 963      70.592 112.039-223.254  1.00 45.360          H  
ATOM  15226 1HD  LYS A 963      70.998 112.290-220.817  1.00 45.360          H  
ATOM  15227 2HD  LYS A 963      72.584 111.519-221.013  1.00 45.360          H  
ATOM  15228 1HE  LYS A 963      73.222 113.307-222.645  1.00 45.360          H  
ATOM  15229 2HE  LYS A 963      71.674 114.116-222.314  1.00 45.360          H  
ATOM  15230 1HZ  LYS A 963      73.460 115.025-221.009  1.00 45.360          H  
ATOM  15231 2HZ  LYS A 963      72.362 114.316-220.011  1.00 45.360          H  
ATOM  15232 3HZ  LYS A 963      73.802 113.531-220.349  1.00 45.360          H  
ATOM  15233  N   PHE A 964      68.062 110.114-224.098  1.00 27.280          N  
ATOM  15234  CA  PHE A 964      67.148 110.979-224.848  1.00 27.710          C  
ATOM  15235  C   PHE A 964      67.063 112.412-224.369  1.00 27.850          C  
ATOM  15236  O   PHE A 964      67.067 112.709-223.170  1.00 27.660          O  
ATOM  15237  CB  PHE A 964      65.727 110.440-224.881  1.00 38.620          C  
ATOM  15238  CG  PHE A 964      65.494 109.390-225.857  1.00 38.620          C  
ATOM  15239  CD1 PHE A 964      65.696 108.091-225.578  1.00 38.620          C  
ATOM  15240  CD2 PHE A 964      65.018 109.748-227.086  1.00 38.620          C  
ATOM  15241  CE1 PHE A 964      65.439 107.127-226.518  1.00 38.620          C  
ATOM  15242  CE2 PHE A 964      64.751 108.823-228.032  1.00 38.620          C  
ATOM  15243  CZ  PHE A 964      64.957 107.498-227.757  1.00 38.620          C  
ATOM  15244  H   PHE A 964      67.739 109.630-223.249  1.00 32.740          H  
ATOM  15245  HA  PHE A 964      67.495 111.012-225.881  1.00 33.250          H  
ATOM  15246 1HB  PHE A 964      65.468 110.050-223.898  1.00 46.350          H  
ATOM  15247 2HB  PHE A 964      65.036 111.265-225.094  1.00 46.350          H  
ATOM  15248  HD1 PHE A 964      66.059 107.842-224.612  1.00 46.350          H  
ATOM  15249  HD2 PHE A 964      64.843 110.809-227.292  1.00 46.350          H  
ATOM  15250  HE1 PHE A 964      65.601 106.077-226.284  1.00 46.350          H  
ATOM  15251  HE2 PHE A 964      64.362 109.144-228.995  1.00 46.350          H  
ATOM  15252  HZ  PHE A 964      64.727 106.749-228.506  1.00 46.350          H  
ATOM  15253  N   GLU A 965      66.927 113.295-225.350  1.00 28.240          N  
ATOM  15254  CA  GLU A 965      66.664 114.706-225.157  1.00 28.490          C  
ATOM  15255  C   GLU A 965      65.356 114.965-225.904  1.00 28.900          C  
ATOM  15256  O   GLU A 965      65.338 115.065-227.138  1.00 29.180          O  
ATOM  15257  CB  GLU A 965      67.813 115.578-225.688  1.00 39.790          C  
ATOM  15258  CG  GLU A 965      69.189 115.360-224.983  1.00 39.790          C  
ATOM  15259  CD  GLU A 965      70.277 116.315-225.492  1.00 39.790          C  
ATOM  15260  OE1 GLU A 965      69.928 117.205-226.232  1.00 39.790          O  
ATOM  15261  OE2 GLU A 965      71.446 116.136-225.178  1.00 39.790          O  
ATOM  15262  H   GLU A 965      66.982 112.944-226.312  1.00 33.890          H  
ATOM  15263  HA  GLU A 965      66.515 114.913-224.097  1.00 34.190          H  
ATOM  15264 1HB  GLU A 965      67.950 115.375-226.750  1.00 47.740          H  
ATOM  15265 2HB  GLU A 965      67.545 116.629-225.589  1.00 47.740          H  
ATOM  15266 1HG  GLU A 965      69.064 115.497-223.909  1.00 47.740          H  
ATOM  15267 2HG  GLU A 965      69.507 114.329-225.153  1.00 47.740          H  
ATOM  15268  N   GLY A 966      64.253 115.084-225.177  1.00 29.000          N  
ATOM  15269  CA  GLY A 966      62.957 115.155-225.841  1.00 29.450          C  
ATOM  15270  C   GLY A 966      62.727 113.829-226.570  1.00 29.430          C  
ATOM  15271  O   GLY A 966      62.798 112.770-225.944  1.00 29.090          O  
ATOM  15272  H   GLY A 966      64.312 115.052-224.168  1.00 34.800          H  
ATOM  15273 1HA  GLY A 966      62.168 115.322-225.109  1.00 35.340          H  
ATOM  15274 2HA  GLY A 966      62.940 115.983-226.549  1.00 35.340          H  
ATOM  15275  N   ASP A 967      62.405 113.866-227.867  1.00 29.840          N  
ATOM  15276  CA  ASP A 967      62.170 112.650-228.628  1.00 29.960          C  
ATOM  15277  C   ASP A 967      63.350 112.241-229.518  1.00 29.820          C  
ATOM  15278  O   ASP A 967      63.233 111.313-230.321  1.00 30.020          O  
ATOM  15279  CB  ASP A 967      60.897 112.832-229.444  1.00 41.900          C  
ATOM  15280  CG  ASP A 967      60.989 114.047-230.347  1.00 41.900          C  
ATOM  15281  OD1 ASP A 967      61.913 114.834-230.148  1.00 41.900          O  
ATOM  15282  OD2 ASP A 967      60.156 114.208-231.204  1.00 41.900          O  
ATOM  15283  H   ASP A 967      62.352 114.743-228.396  1.00 35.810          H  
ATOM  15284  HA  ASP A 967      61.999 111.837-227.921  1.00 35.950          H  
ATOM  15285 1HB  ASP A 967      60.720 111.947-230.054  1.00 50.280          H  
ATOM  15286 2HB  ASP A 967      60.044 112.947-228.774  1.00 50.280          H  
ATOM  15287  N   THR A 968      64.501 112.890-229.339  1.00 29.560          N  
ATOM  15288  CA  THR A 968      65.694 112.606-230.137  1.00 29.520          C  
ATOM  15289  C   THR A 968      66.736 111.861-229.336  1.00 29.030          C  
ATOM  15290  O   THR A 968      67.049 112.215-228.192  1.00 28.710          O  
ATOM  15291  CB  THR A 968      66.316 113.910-230.711  1.00 41.340          C  
ATOM  15292  OG1 THR A 968      65.370 114.540-231.598  1.00 41.340          O  
ATOM  15293  CG2 THR A 968      67.661 113.623-231.475  1.00 41.340          C  
ATOM  15294  H   THR A 968      64.552 113.636-228.638  1.00 35.470          H  
ATOM  15295  HA  THR A 968      65.409 111.972-230.978  1.00 35.420          H  
ATOM  15296  HB  THR A 968      66.520 114.595-229.886  1.00 49.610          H  
ATOM  15297  HG1 THR A 968      64.614 114.870-231.077  1.00 49.610          H  
ATOM  15298 1HG2 THR A 968      68.063 114.559-231.855  1.00 49.610          H  
ATOM  15299 2HG2 THR A 968      68.389 113.185-230.804  1.00 49.610          H  
ATOM  15300 3HG2 THR A 968      67.497 112.947-232.300  1.00 49.610          H  
ATOM  15301  N   LEU A 969      67.280 110.807-229.922  1.00 29.020          N  
ATOM  15302  CA  LEU A 969      68.321 110.096-229.213  1.00 28.620          C  
ATOM  15303  C   LEU A 969      69.627 110.819-229.429  1.00 28.710          C  
ATOM  15304  O   LEU A 969      69.968 111.121-230.577  1.00 29.100          O  
ATOM  15305  CB  LEU A 969      68.512 108.679-229.728  1.00 40.230          C  
ATOM  15306  CG  LEU A 969      69.599 107.878-228.981  1.00 40.230          C  
ATOM  15307  CD1 LEU A 969      69.146 107.612-227.591  1.00 40.230          C  
ATOM  15308  CD2 LEU A 969      69.874 106.666-229.698  1.00 40.230          C  
ATOM  15309  H   LEU A 969      67.003 110.537-230.873  1.00 34.820          H  
ATOM  15310  HA  LEU A 969      68.079 110.100-228.156  1.00 34.340          H  
ATOM  15311 1HB  LEU A 969      67.569 108.144-229.623  1.00 48.270          H  
ATOM  15312 2HB  LEU A 969      68.773 108.717-230.788  1.00 48.270          H  
ATOM  15313  HG  LEU A 969      70.525 108.446-228.923  1.00 48.270          H  
ATOM  15314 1HD1 LEU A 969      69.903 107.048-227.090  1.00 48.270          H  
ATOM  15315 2HD1 LEU A 969      68.970 108.515-227.039  1.00 48.270          H  
ATOM  15316 3HD1 LEU A 969      68.233 107.047-227.634  1.00 48.270          H  
ATOM  15317 1HD2 LEU A 969      70.641 106.109-229.174  1.00 48.270          H  
ATOM  15318 2HD2 LEU A 969      68.973 106.071-229.779  1.00 48.270          H  
ATOM  15319 3HD2 LEU A 969      70.234 106.942-230.668  1.00 48.270          H  
ATOM  15320  N   VAL A 970      70.366 111.098-228.361  1.00 28.420          N  
ATOM  15321  CA  VAL A 970      71.618 111.799-228.541  1.00 28.570          C  
ATOM  15322  C   VAL A 970      72.815 110.981-228.025  1.00 28.380          C  
ATOM  15323  O   VAL A 970      72.831 110.507-226.884  1.00 28.010          O  
ATOM  15324  CB  VAL A 970      71.548 113.167-227.839  1.00 39.940          C  
ATOM  15325  CG1 VAL A 970      72.855 113.923-228.066  1.00 39.940          C  
ATOM  15326  CG2 VAL A 970      70.319 113.950-228.347  1.00 39.940          C  
ATOM  15327  H   VAL A 970      70.048 110.854-227.416  1.00 34.100          H  
ATOM  15328  HA  VAL A 970      71.766 111.978-229.603  1.00 34.280          H  
ATOM  15329  HB  VAL A 970      71.447 113.017-226.760  1.00 47.930          H  
ATOM  15330 1HG1 VAL A 970      72.805 114.879-227.552  1.00 47.930          H  
ATOM  15331 2HG1 VAL A 970      73.672 113.352-227.683  1.00 47.930          H  
ATOM  15332 3HG1 VAL A 970      73.005 114.089-229.131  1.00 47.930          H  
ATOM  15333 1HG2 VAL A 970      70.268 114.907-227.851  1.00 47.930          H  
ATOM  15334 2HG2 VAL A 970      70.389 114.108-229.393  1.00 47.930          H  
ATOM  15335 3HG2 VAL A 970      69.409 113.396-228.133  1.00 47.930          H  
ATOM  15336  N   ASN A 971      73.803 110.807-228.911  1.00 28.690          N  
ATOM  15337  CA  ASN A 971      75.057 110.081-228.676  1.00 28.650          C  
ATOM  15338  C   ASN A 971      76.243 111.061-228.552  1.00 28.920          C  
ATOM  15339  O   ASN A 971      76.728 111.577-229.568  1.00 29.350          O  
ATOM  15340  CB  ASN A 971      75.257 109.110-229.834  1.00 40.130          C  
ATOM  15341  CG  ASN A 971      76.448 108.163-229.766  1.00 40.130          C  
ATOM  15342  OD1 ASN A 971      77.118 108.025-228.738  1.00 40.130          O  
ATOM  15343  ND2 ASN A 971      76.719 107.517-230.898  1.00 40.130          N  
ATOM  15344  H   ASN A 971      73.662 111.225-229.835  1.00 34.430          H  
ATOM  15345  HA  ASN A 971      74.979 109.533-227.735  1.00 34.380          H  
ATOM  15346 1HB  ASN A 971      74.357 108.532-229.937  1.00 48.150          H  
ATOM  15347 2HB  ASN A 971      75.355 109.689-230.732  1.00 48.150          H  
ATOM  15348 1HD2 ASN A 971      77.527 106.881-230.975  1.00 48.150          H  
ATOM  15349 2HD2 ASN A 971      76.137 107.665-231.702  1.00 48.150          H  
ATOM  15350  N   ARG A 972      76.676 111.354-227.318  1.00 28.730          N  
ATOM  15351  CA  ARG A 972      77.765 112.321-227.077  1.00 29.040          C  
ATOM  15352  C   ARG A 972      79.097 111.592-226.842  1.00 29.150          C  
ATOM  15353  O   ARG A 972      79.256 110.866-225.856  1.00 28.840          O  
ATOM  15354  CB  ARG A 972      77.408 113.241-225.920  1.00 40.530          C  
ATOM  15355  CG  ARG A 972      76.206 114.122-226.223  1.00 40.530          C  
ATOM  15356  CD  ARG A 972      75.867 115.084-225.145  1.00 40.530          C  
ATOM  15357  NE  ARG A 972      74.681 115.911-225.505  1.00 40.530          N  
ATOM  15358  CZ  ARG A 972      74.712 117.035-226.250  1.00 40.530          C  
ATOM  15359  NH1 ARG A 972      75.835 117.509-226.759  1.00 40.530          N  
ATOM  15360  NH2 ARG A 972      73.576 117.652-226.464  1.00 40.530          N  
ATOM  15361  H   ARG A 972      76.224 110.881-226.526  1.00 34.480          H  
ATOM  15362  HA  ARG A 972      77.878 112.944-227.967  1.00 34.850          H  
ATOM  15363 1HB  ARG A 972      77.167 112.649-225.045  1.00 48.640          H  
ATOM  15364 2HB  ARG A 972      78.255 113.878-225.672  1.00 48.640          H  
ATOM  15365 1HG  ARG A 972      76.359 114.654-227.162  1.00 48.640          H  
ATOM  15366 2HG  ARG A 972      75.360 113.463-226.316  1.00 48.640          H  
ATOM  15367 1HD  ARG A 972      75.625 114.523-224.238  1.00 48.640          H  
ATOM  15368 2HD  ARG A 972      76.710 115.743-224.944  1.00 48.640          H  
ATOM  15369  HE  ARG A 972      73.737 115.641-225.173  1.00 48.640          H  
ATOM  15370 1HH1 ARG A 972      76.710 117.037-226.610  1.00 48.640          H  
ATOM  15371 2HH1 ARG A 972      75.817 118.359-227.319  1.00 48.640          H  
ATOM  15372 1HH2 ARG A 972      72.710 117.256-226.054  1.00 48.640          H  
ATOM  15373 2HH2 ARG A 972      73.540 118.491-227.018  1.00 48.640          H  
ATOM  15374  N   ILE A 973      80.055 111.761-227.763  1.00 29.630          N  
ATOM  15375  CA  ILE A 973      81.281 110.960-227.723  1.00 29.850          C  
ATOM  15376  C   ILE A 973      82.601 111.711-227.543  1.00 30.310          C  
ATOM  15377  O   ILE A 973      82.949 112.588-228.338  1.00 30.680          O  
ATOM  15378  CB  ILE A 973      81.416 110.212-229.065  1.00 41.700          C  
ATOM  15379  CG1 ILE A 973      80.177 109.357-229.327  1.00 41.700          C  
ATOM  15380  CG2 ILE A 973      82.723 109.320-229.031  1.00 41.700          C  
ATOM  15381  CD1 ILE A 973      80.080 108.890-230.735  1.00 41.700          C  
ATOM  15382  H   ILE A 973      79.906 112.421-228.535  1.00 35.560          H  
ATOM  15383  HA  ILE A 973      81.197 110.244-226.910  1.00 35.820          H  
ATOM  15384  HB  ILE A 973      81.477 110.914-229.865  1.00 50.040          H  
ATOM  15385 1HG1 ILE A 973      80.191 108.502-228.682  1.00 50.040          H  
ATOM  15386 2HG1 ILE A 973      79.278 109.933-229.124  1.00 50.040          H  
ATOM  15387 1HG2 ILE A 973      82.843 108.798-229.951  1.00 50.040          H  
ATOM  15388 2HG2 ILE A 973      83.610 109.925-228.883  1.00 50.040          H  
ATOM  15389 3HG2 ILE A 973      82.647 108.595-228.216  1.00 50.040          H  
ATOM  15390 1HD1 ILE A 973      79.200 108.307-230.853  1.00 50.040          H  
ATOM  15391 2HD1 ILE A 973      80.032 109.750-231.398  1.00 50.040          H  
ATOM  15392 3HD1 ILE A 973      80.918 108.292-230.992  1.00 50.040          H  
ATOM  15393  N   GLU A 974      83.372 111.298-226.542  1.00 30.340          N  
ATOM  15394  CA  GLU A 974      84.727 111.816-226.338  1.00 30.850          C  
ATOM  15395  C   GLU A 974      85.725 110.745-226.820  1.00 31.220          C  
ATOM  15396  O   GLU A 974      85.711 109.626-226.299  1.00 30.950          O  
ATOM  15397  CB  GLU A 974      84.964 112.157-224.866  1.00 42.990          C  
ATOM  15398  CG  GLU A 974      86.334 112.733-224.591  1.00 42.990          C  
ATOM  15399  CD  GLU A 974      86.551 113.108-223.160  1.00 42.990          C  
ATOM  15400  OE1 GLU A 974      85.683 112.898-222.356  1.00 42.990          O  
ATOM  15401  OE2 GLU A 974      87.613 113.631-222.879  1.00 42.990          O  
ATOM  15402  H   GLU A 974      82.982 110.601-225.898  1.00 36.410          H  
ATOM  15403  HA  GLU A 974      84.868 112.716-226.942  1.00 37.020          H  
ATOM  15404 1HB  GLU A 974      84.223 112.882-224.535  1.00 51.580          H  
ATOM  15405 2HB  GLU A 974      84.841 111.259-224.257  1.00 51.580          H  
ATOM  15406 1HG  GLU A 974      87.090 111.999-224.875  1.00 51.580          H  
ATOM  15407 2HG  GLU A 974      86.470 113.614-225.216  1.00 51.580          H  
ATOM  15408  N   LEU A 975      86.571 111.049-227.825  1.00 31.860          N  
ATOM  15409  CA  LEU A 975      87.499 110.024-228.369  1.00 32.300          C  
ATOM  15410  C   LEU A 975      88.976 110.439-228.481  1.00 33.020          C  
ATOM  15411  O   LEU A 975      89.327 111.285-229.305  1.00 33.420          O  
ATOM  15412  CB  LEU A 975      87.016 109.633-229.789  1.00 45.040          C  
ATOM  15413  CG  LEU A 975      87.885 108.614-230.629  1.00 45.040          C  
ATOM  15414  CD1 LEU A 975      87.920 107.270-229.961  1.00 45.040          C  
ATOM  15415  CD2 LEU A 975      87.299 108.483-231.987  1.00 45.040          C  
ATOM  15416  H   LEU A 975      86.543 111.994-228.229  1.00 38.230          H  
ATOM  15417  HA  LEU A 975      87.455 109.158-227.714  1.00 38.760          H  
ATOM  15418 1HB  LEU A 975      86.018 109.205-229.698  1.00 54.050          H  
ATOM  15419 2HB  LEU A 975      86.930 110.550-230.371  1.00 54.050          H  
ATOM  15420  HG  LEU A 975      88.913 108.979-230.720  1.00 54.050          H  
ATOM  15421 1HD1 LEU A 975      88.487 106.586-230.560  1.00 54.050          H  
ATOM  15422 2HD1 LEU A 975      88.385 107.367-228.990  1.00 54.050          H  
ATOM  15423 3HD1 LEU A 975      86.907 106.891-229.860  1.00 54.050          H  
ATOM  15424 1HD2 LEU A 975      87.899 107.784-232.575  1.00 54.050          H  
ATOM  15425 2HD2 LEU A 975      86.287 108.111-231.910  1.00 54.050          H  
ATOM  15426 3HD2 LEU A 975      87.296 109.450-232.473  1.00 54.050          H  
ATOM  15427  N   LYS A 976      89.871 109.773-227.747  1.00 33.240          N  
ATOM  15428  CA  LYS A 976      91.285 110.153-227.837  1.00 34.000          C  
ATOM  15429  C   LYS A 976      92.214 109.016-228.235  1.00 34.460          C  
ATOM  15430  O   LYS A 976      92.120 107.889-227.737  1.00 34.200          O  
ATOM  15431  CB  LYS A 976      91.793 110.743-226.521  1.00 47.300          C  
ATOM  15432  CG  LYS A 976      91.182 112.080-226.126  1.00 47.300          C  
ATOM  15433  CD  LYS A 976      91.840 112.603-224.839  1.00 47.300          C  
ATOM  15434  CE  LYS A 976      91.290 113.968-224.390  1.00 47.300          C  
ATOM  15435  NZ  LYS A 976      89.890 113.874-223.903  1.00 47.300          N  
ATOM  15436  H   LYS A 976      89.566 109.046-227.091  1.00 39.890          H  
ATOM  15437  HA  LYS A 976      91.382 110.917-228.599  1.00 40.800          H  
ATOM  15438 1HB  LYS A 976      91.608 110.032-225.712  1.00 56.760          H  
ATOM  15439 2HB  LYS A 976      92.872 110.884-226.592  1.00 56.760          H  
ATOM  15440 1HG  LYS A 976      91.341 112.793-226.935  1.00 56.760          H  
ATOM  15441 2HG  LYS A 976      90.110 111.956-225.979  1.00 56.760          H  
ATOM  15442 1HD  LYS A 976      91.684 111.882-224.038  1.00 56.760          H  
ATOM  15443 2HD  LYS A 976      92.914 112.701-225.008  1.00 56.760          H  
ATOM  15444 1HE  LYS A 976      91.916 114.350-223.588  1.00 56.760          H  
ATOM  15445 2HE  LYS A 976      91.325 114.664-225.230  1.00 56.760          H  
ATOM  15446 1HZ  LYS A 976      89.544 114.776-223.605  1.00 56.760          H  
ATOM  15447 2HZ  LYS A 976      89.295 113.532-224.640  1.00 56.760          H  
ATOM  15448 3HZ  LYS A 976      89.834 113.235-223.114  1.00 56.760          H  
ATOM  15449  N   GLY A 977      93.130 109.327-229.149  1.00 35.160          N  
ATOM  15450  CA  GLY A 977      94.109 108.352-229.597  1.00 35.720          C  
ATOM  15451  C   GLY A 977      95.427 108.461-228.854  1.00 36.370          C  
ATOM  15452  O   GLY A 977      96.032 109.538-228.725  1.00 36.760          O  
ATOM  15453  H   GLY A 977      93.142 110.280-229.507  1.00 42.190          H  
ATOM  15454 1HA  GLY A 977      93.702 107.358-229.438  1.00 42.860          H  
ATOM  15455 2HA  GLY A 977      94.275 108.446-230.654  1.00 42.860          H  
ATOM  15456  N   ILE A 978      95.926 107.295-228.486  1.00 36.570          N  
ATOM  15457  CA  ILE A 978      97.148 107.097-227.751  1.00 37.220          C  
ATOM  15458  C   ILE A 978      98.219 106.378-228.564  1.00 37.980          C  
ATOM  15459  O   ILE A 978      98.040 105.238-229.012  1.00 37.870          O  
ATOM  15460  CB  ILE A 978      96.799 106.234-226.514  1.00 51.850          C  
ATOM  15461  CG1 ILE A 978      95.717 106.974-225.660  1.00 51.850          C  
ATOM  15462  CG2 ILE A 978      98.069 105.912-225.687  1.00 51.850          C  
ATOM  15463  CD1 ILE A 978      95.047 106.112-224.613  1.00 51.850          C  
ATOM  15464  H   ILE A 978      95.366 106.471-228.669  1.00 43.880          H  
ATOM  15465  HA  ILE A 978      97.536 108.068-227.440  1.00 44.660          H  
ATOM  15466  HB  ILE A 978      96.354 105.304-226.849  1.00 62.220          H  
ATOM  15467 1HG1 ILE A 978      96.180 107.825-225.170  1.00 62.220          H  
ATOM  15468 2HG1 ILE A 978      94.926 107.339-226.311  1.00 62.220          H  
ATOM  15469 1HG2 ILE A 978      97.817 105.295-224.835  1.00 62.220          H  
ATOM  15470 2HG2 ILE A 978      98.789 105.369-226.299  1.00 62.220          H  
ATOM  15471 3HG2 ILE A 978      98.528 106.837-225.337  1.00 62.220          H  
ATOM  15472 1HD1 ILE A 978      94.307 106.709-224.080  1.00 62.220          H  
ATOM  15473 2HD1 ILE A 978      94.546 105.272-225.104  1.00 62.220          H  
ATOM  15474 3HD1 ILE A 978      95.774 105.737-223.906  1.00 62.220          H  
ATOM  15475  N   ASP A 979      99.357 107.036-228.726  1.00 38.770          N  
ATOM  15476  CA  ASP A 979     100.510 106.469-229.410  1.00 39.620          C  
ATOM  15477  C   ASP A 979     100.250 105.870-230.796  1.00 39.770          C  
ATOM  15478  O   ASP A 979     100.747 104.782-231.102  1.00 40.120          O  
ATOM  15479  CB  ASP A 979     101.157 105.425-228.502  1.00 55.130          C  
ATOM  15480  CG  ASP A 979     101.643 106.052-227.193  1.00 55.130          C  
ATOM  15481  OD1 ASP A 979     102.048 107.200-227.214  1.00 55.130          O  
ATOM  15482  OD2 ASP A 979     101.599 105.389-226.182  1.00 55.130          O  
ATOM  15483  H   ASP A 979      99.433 107.970-228.340  1.00 46.520          H  
ATOM  15484  HA  ASP A 979     101.231 107.276-229.546  1.00 47.540          H  
ATOM  15485 1HB  ASP A 979     100.445 104.628-228.278  1.00 66.150          H  
ATOM  15486 2HB  ASP A 979     102.006 104.971-229.011  1.00 66.150          H  
ATOM  15487  N   PHE A 980      99.484 106.558-231.638  1.00 39.550          N  
ATOM  15488  CA  PHE A 980      99.252 106.039-232.994  1.00 39.790          C  
ATOM  15489  C   PHE A 980     100.437 106.302-233.882  1.00 40.790          C  
ATOM  15490  O   PHE A 980     101.143 107.297-233.713  1.00 41.150          O  
ATOM  15491  CB  PHE A 980      97.967 106.573-233.625  1.00 55.610          C  
ATOM  15492  CG  PHE A 980      96.779 105.848-233.139  1.00 55.610          C  
ATOM  15493  CD1 PHE A 980      96.053 106.258-232.079  1.00 55.610          C  
ATOM  15494  CD2 PHE A 980      96.403 104.686-233.780  1.00 55.610          C  
ATOM  15495  CE1 PHE A 980      94.978 105.522-231.678  1.00 55.610          C  
ATOM  15496  CE2 PHE A 980      95.341 103.952-233.348  1.00 55.610          C  
ATOM  15497  CZ  PHE A 980      94.640 104.372-232.306  1.00 55.610          C  
ATOM  15498  H   PHE A 980      99.096 107.456-231.331  1.00 47.460          H  
ATOM  15499  HA  PHE A 980      99.143 104.959-232.934  1.00 47.750          H  
ATOM  15500 1HB  PHE A 980      97.855 107.630-233.394  1.00 66.730          H  
ATOM  15501 2HB  PHE A 980      98.023 106.466-234.709  1.00 66.730          H  
ATOM  15502  HD1 PHE A 980      96.342 107.161-231.549  1.00 66.730          H  
ATOM  15503  HD2 PHE A 980      96.979 104.352-234.638  1.00 66.730          H  
ATOM  15504  HE1 PHE A 980      94.397 105.834-230.849  1.00 66.730          H  
ATOM  15505  HE2 PHE A 980      95.065 103.028-233.828  1.00 66.730          H  
ATOM  15506  HZ  PHE A 980      93.808 103.784-231.957  1.00 66.730          H  
ATOM  15507  N   LYS A 981     100.674 105.421-234.849  1.00 41.270          N  
ATOM  15508  CA  LYS A 981     101.781 105.682-235.748  1.00 42.250          C  
ATOM  15509  C   LYS A 981     101.384 106.720-236.780  1.00 42.330          C  
ATOM  15510  O   LYS A 981     100.392 106.541-237.483  1.00 41.960          O  
ATOM  15511  CB  LYS A 981     102.248 104.400-236.437  1.00 58.760          C  
ATOM  15512  CG  LYS A 981     102.905 103.360-235.547  1.00 58.760          C  
ATOM  15513  CD  LYS A 981     103.397 102.179-236.408  1.00 58.760          C  
ATOM  15514  CE  LYS A 981     104.201 101.148-235.614  1.00 58.760          C  
ATOM  15515  NZ  LYS A 981     103.351 100.371-234.700  1.00 58.760          N  
ATOM  15516  H   LYS A 981     100.067 104.593-234.982  1.00 49.520          H  
ATOM  15517  HA  LYS A 981     102.613 106.084-235.169  1.00 50.700          H  
ATOM  15518 1HB  LYS A 981     101.386 103.913-236.850  1.00 70.510          H  
ATOM  15519 2HB  LYS A 981     102.928 104.643-237.262  1.00 70.510          H  
ATOM  15520 1HG  LYS A 981     103.745 103.810-235.018  1.00 70.510          H  
ATOM  15521 2HG  LYS A 981     102.176 103.007-234.815  1.00 70.510          H  
ATOM  15522 1HD  LYS A 981     102.528 101.674-236.843  1.00 70.510          H  
ATOM  15523 2HD  LYS A 981     104.017 102.556-237.222  1.00 70.510          H  
ATOM  15524 1HE  LYS A 981     104.682 100.463-236.312  1.00 70.510          H  
ATOM  15525 2HE  LYS A 981     104.969 101.658-235.035  1.00 70.510          H  
ATOM  15526 1HZ  LYS A 981     103.915  99.699-234.204  1.00 70.510          H  
ATOM  15527 2HZ  LYS A 981     102.903 100.987-234.039  1.00 70.510          H  
ATOM  15528 3HZ  LYS A 981     102.620  99.866-235.257  1.00 70.510          H  
ATOM  15529  N   GLU A 982     102.205 107.762-236.934  1.00 42.890          N  
ATOM  15530  CA  GLU A 982     101.926 108.871-237.858  1.00 43.000          C  
ATOM  15531  C   GLU A 982     101.835 108.411-239.307  1.00 43.470          C  
ATOM  15532  O   GLU A 982     101.146 109.022-240.120  1.00 43.310          O  
ATOM  15533  CB  GLU A 982     102.998 109.958-237.732  1.00 60.160          C  
ATOM  15534  CG  GLU A 982     102.981 110.733-236.401  1.00 60.160          C  
ATOM  15535  CD  GLU A 982     101.720 111.555-236.173  1.00 60.160          C  
ATOM  15536  OE1 GLU A 982     101.332 112.304-237.042  1.00 60.160          O  
ATOM  15537  OE2 GLU A 982     101.135 111.431-235.127  1.00 60.160          O  
ATOM  15538  H   GLU A 982     103.015 107.819-236.335  1.00 51.470          H  
ATOM  15539  HA  GLU A 982     100.972 109.314-237.584  1.00 51.600          H  
ATOM  15540 1HB  GLU A 982     103.984 109.504-237.845  1.00 72.190          H  
ATOM  15541 2HB  GLU A 982     102.878 110.677-238.542  1.00 72.190          H  
ATOM  15542 1HG  GLU A 982     103.079 110.022-235.581  1.00 72.190          H  
ATOM  15543 2HG  GLU A 982     103.845 111.395-236.374  1.00 72.190          H  
ATOM  15544  N   ASP A 983     102.600 107.382-239.649  1.00 44.100          N  
ATOM  15545  CA  ASP A 983     102.622 106.794-240.965  1.00 44.660          C  
ATOM  15546  C   ASP A 983     102.072 105.364-240.965  1.00 44.300          C  
ATOM  15547  O   ASP A 983     102.368 104.580-241.871  1.00 44.850          O  
ATOM  15548  CB  ASP A 983     104.051 106.855-241.485  1.00 62.300          C  
ATOM  15549  CG  ASP A 983     105.005 106.153-240.532  1.00 62.300          C  
ATOM  15550  OD1 ASP A 983     104.577 105.867-239.414  1.00 62.300          O  
ATOM  15551  OD2 ASP A 983     106.139 105.933-240.884  1.00 62.300          O  
ATOM  15552  H   ASP A 983     103.238 106.946-238.975  1.00 52.920          H  
ATOM  15553  HA  ASP A 983     101.990 107.395-241.620  1.00 53.590          H  
ATOM  15554 1HB  ASP A 983     104.108 106.378-242.464  1.00 74.760          H  
ATOM  15555 2HB  ASP A 983     104.357 107.894-241.600  1.00 74.760          H  
ATOM  15556  N   GLY A 984     101.270 105.017-239.951  1.00 43.420          N  
ATOM  15557  CA  GLY A 984     100.716 103.675-239.858  1.00 43.060          C  
ATOM  15558  C   GLY A 984      99.388 103.586-240.569  1.00 42.630          C  
ATOM  15559  O   GLY A 984      98.950 104.528-241.229  1.00 42.710          O  
ATOM  15560  H   GLY A 984     101.033 105.700-239.229  1.00 52.100          H  
ATOM  15561 1HA  GLY A 984     101.417 102.957-240.283  1.00 51.670          H  
ATOM  15562 2HA  GLY A 984     100.579 103.408-238.816  1.00 51.670          H  
ATOM  15563  N   ASN A 985      98.669 102.488-240.374  1.00 42.170          N  
ATOM  15564  CA  ASN A 985      97.405 102.340-241.086  1.00 41.830          C  
ATOM  15565  C   ASN A 985      96.381 103.421-240.733  1.00 41.050          C  
ATOM  15566  O   ASN A 985      95.676 103.933-241.615  1.00 41.020          O  
ATOM  15567  CB  ASN A 985      96.844 100.965-240.816  1.00 58.700          C  
ATOM  15568  CG  ASN A 985      97.605  99.894-241.535  1.00 58.700          C  
ATOM  15569  OD1 ASN A 985      98.137 100.091-242.635  1.00 58.700          O  
ATOM  15570  ND2 ASN A 985      97.731  98.765-240.899  1.00 58.700          N  
ATOM  15571  H   ASN A 985      99.021 101.747-239.781  1.00 50.600          H  
ATOM  15572  HA  ASN A 985      97.617 102.432-242.144  1.00 50.200          H  
ATOM  15573 1HB  ASN A 985      96.883 100.774-239.750  1.00 70.440          H  
ATOM  15574 2HB  ASN A 985      95.800 100.930-241.115  1.00 70.440          H  
ATOM  15575 1HD2 ASN A 985      98.278  98.024-241.296  1.00 70.440          H  
ATOM  15576 2HD2 ASN A 985      97.320  98.646-239.990  1.00 70.440          H  
ATOM  15577  N   ILE A 986      96.353 103.861-239.470  1.00 40.470          N  
ATOM  15578  CA  ILE A 986      95.393 104.897-239.116  1.00 39.720          C  
ATOM  15579  C   ILE A 986      95.819 106.320-239.449  1.00 40.030          C  
ATOM  15580  O   ILE A 986      95.140 106.981-240.221  1.00 40.010          O  
ATOM  15581  CB  ILE A 986      94.968 104.711-237.662  1.00 55.910          C  
ATOM  15582  CG1 ILE A 986      94.164 103.416-237.654  1.00 55.910          C  
ATOM  15583  CG2 ILE A 986      94.208 105.928-237.082  1.00 55.910          C  
ATOM  15584  CD1 ILE A 986      93.881 102.878-236.382  1.00 55.910          C  
ATOM  15585  H   ILE A 986      96.942 103.420-238.739  1.00 48.560          H  
ATOM  15586  HA  ILE A 986      94.498 104.703-239.702  1.00 47.660          H  
ATOM  15587  HB  ILE A 986      95.862 104.531-237.058  1.00 67.090          H  
ATOM  15588 1HG1 ILE A 986      93.231 103.602-238.169  1.00 67.090          H  
ATOM  15589 2HG1 ILE A 986      94.708 102.646-238.205  1.00 67.090          H  
ATOM  15590 1HG2 ILE A 986      93.929 105.743-236.047  1.00 67.090          H  
ATOM  15591 2HG2 ILE A 986      94.841 106.809-237.111  1.00 67.090          H  
ATOM  15592 3HG2 ILE A 986      93.325 106.103-237.665  1.00 67.090          H  
ATOM  15593 1HD1 ILE A 986      93.328 102.001-236.550  1.00 67.090          H  
ATOM  15594 2HD1 ILE A 986      94.820 102.637-235.903  1.00 67.090          H  
ATOM  15595 3HD1 ILE A 986      93.305 103.559-235.772  1.00 67.090          H  
ATOM  15596  N   LEU A 987      96.949 106.810-238.981  1.00 40.420          N  
ATOM  15597  CA  LEU A 987      97.216 108.206-239.323  1.00 40.690          C  
ATOM  15598  C   LEU A 987      97.767 108.390-240.736  1.00 41.540          C  
ATOM  15599  O   LEU A 987      97.816 109.512-241.237  1.00 41.760          O  
ATOM  15600  CB  LEU A 987      98.107 108.857-238.269  1.00 56.860          C  
ATOM  15601  CG  LEU A 987      97.483 109.051-236.844  1.00 56.860          C  
ATOM  15602  CD1 LEU A 987      98.578 109.513-235.886  1.00 56.860          C  
ATOM  15603  CD2 LEU A 987      96.360 110.130-236.909  1.00 56.860          C  
ATOM  15604  H   LEU A 987      97.564 106.267-238.387  1.00 48.500          H  
ATOM  15605  HA  LEU A 987      96.268 108.734-239.310  1.00 48.830          H  
ATOM  15606 1HB  LEU A 987      98.972 108.254-238.167  1.00 68.230          H  
ATOM  15607 2HB  LEU A 987      98.420 109.836-238.639  1.00 68.230          H  
ATOM  15608  HG  LEU A 987      97.075 108.112-236.483  1.00 68.230          H  
ATOM  15609 1HD1 LEU A 987      98.169 109.658-234.901  1.00 68.230          H  
ATOM  15610 2HD1 LEU A 987      99.368 108.766-235.830  1.00 68.230          H  
ATOM  15611 3HD1 LEU A 987      98.997 110.454-236.237  1.00 68.230          H  
ATOM  15612 1HD2 LEU A 987      95.942 110.289-235.940  1.00 68.230          H  
ATOM  15613 2HD2 LEU A 987      96.779 111.069-237.269  1.00 68.230          H  
ATOM  15614 3HD2 LEU A 987      95.566 109.827-237.577  1.00 68.230          H  
ATOM  15615  N   GLY A 988      98.120 107.301-241.426  1.00 42.040          N  
ATOM  15616  CA  GLY A 988      98.556 107.398-242.802  1.00 42.860          C  
ATOM  15617  C   GLY A 988      97.360 107.251-243.763  1.00 42.650          C  
ATOM  15618  O   GLY A 988      97.547 107.220-244.981  1.00 43.310          O  
ATOM  15619  H   GLY A 988      98.149 106.363-241.026  1.00 50.450          H  
ATOM  15620 1HA  GLY A 988      99.056 108.353-242.964  1.00 51.430          H  
ATOM  15621 2HA  GLY A 988      99.283 106.609-242.995  1.00 51.430          H  
ATOM  15622  N   HIS A 989      96.133 107.125-243.211  1.00 41.780          N  
ATOM  15623  CA  HIS A 989      94.907 106.919-243.987  1.00 41.530          C  
ATOM  15624  C   HIS A 989      94.982 105.753-244.982  1.00 42.130          C  
ATOM  15625  O   HIS A 989      94.577 105.903-246.134  1.00 42.510          O  
ATOM  15626  CB  HIS A 989      94.492 108.181-244.765  1.00 58.240          C  
ATOM  15627  CG  HIS A 989      94.107 109.383-243.935  1.00 58.240          C  
ATOM  15628  ND1 HIS A 989      95.004 110.369-243.573  1.00 58.240          N  
ATOM  15629  CD2 HIS A 989      92.905 109.770-243.440  1.00 58.240          C  
ATOM  15630  CE1 HIS A 989      94.371 111.299-242.878  1.00 58.240          C  
ATOM  15631  NE2 HIS A 989      93.099 110.963-242.800  1.00 58.240          N  
ATOM  15632  H   HIS A 989      96.029 107.184-242.194  1.00 50.140          H  
ATOM  15633  HA  HIS A 989      94.109 106.703-243.291  1.00 49.840          H  
ATOM  15634 1HB  HIS A 989      95.305 108.479-245.426  1.00 69.890          H  
ATOM  15635 2HB  HIS A 989      93.638 107.942-245.397  1.00 69.890          H  
ATOM  15636  HD2 HIS A 989      91.955 109.242-243.543  1.00 69.890          H  
ATOM  15637  HE1 HIS A 989      94.815 112.199-242.457  1.00 69.890          H  
ATOM  15638  HE2 HIS A 989      92.357 111.514-242.340  1.00 69.890          H  
ATOM  15639  N   LYS A 990      95.476 104.581-244.557  1.00 42.250          N  
ATOM  15640  CA  LYS A 990      95.610 103.448-245.478  1.00 42.870          C  
ATOM  15641  C   LYS A 990      94.453 102.458-245.516  1.00 42.380          C  
ATOM  15642  O   LYS A 990      94.530 101.481-246.270  1.00 42.840          O  
ATOM  15643  CB  LYS A 990      96.863 102.649-245.176  1.00 59.770          C  
ATOM  15644  CG  LYS A 990      98.172 103.396-245.392  1.00 59.770          C  
ATOM  15645  CD  LYS A 990      99.391 102.528-245.035  1.00 59.770          C  
ATOM  15646  CE  LYS A 990      99.499 101.310-245.975  1.00 59.770          C  
ATOM  15647  NZ  LYS A 990     100.746 100.558-245.813  1.00 59.770          N  
ATOM  15648  H   LYS A 990      95.755 104.471-243.578  1.00 50.700          H  
ATOM  15649  HA  LYS A 990      95.706 103.856-246.486  1.00 51.440          H  
ATOM  15650 1HB  LYS A 990      96.814 102.276-244.170  1.00 71.720          H  
ATOM  15651 2HB  LYS A 990      96.858 101.793-245.834  1.00 71.720          H  
ATOM  15652 1HG  LYS A 990      98.240 103.719-246.430  1.00 71.720          H  
ATOM  15653 2HG  LYS A 990      98.179 104.285-244.756  1.00 71.720          H  
ATOM  15654 1HD  LYS A 990     100.297 103.128-245.113  1.00 71.720          H  
ATOM  15655 2HD  LYS A 990      99.299 102.176-244.007  1.00 71.720          H  
ATOM  15656 1HE  LYS A 990      98.692 100.619-245.755  1.00 71.720          H  
ATOM  15657 2HE  LYS A 990      99.417 101.637-247.012  1.00 71.720          H  
ATOM  15658 1HZ  LYS A 990     100.675  99.763-246.469  1.00 71.720          H  
ATOM  15659 2HZ  LYS A 990     101.540 101.127-246.036  1.00 71.720          H  
ATOM  15660 3HZ  LYS A 990     100.827 100.212-244.875  1.00 71.720          H  
ATOM  15661  N   LEU A 991      93.433 102.670-244.692  1.00 41.480          N  
ATOM  15662  CA  LEU A 991      92.313 101.735-244.631  1.00 40.960          C  
ATOM  15663  C   LEU A 991      91.316 102.021-245.746  1.00 41.140          C  
ATOM  15664  O   LEU A 991      91.142 103.166-246.163  1.00 41.150          O  
ATOM  15665  CB  LEU A 991      91.614 101.783-243.250  1.00 57.550          C  
ATOM  15666  CG  LEU A 991      92.505 101.412-241.971  1.00 57.550          C  
ATOM  15667  CD1 LEU A 991      91.662 101.545-240.667  1.00 57.550          C  
ATOM  15668  CD2 LEU A 991      93.059  99.993-242.115  1.00 57.550          C  
ATOM  15669  H   LEU A 991      93.442 103.504-244.124  1.00 49.780          H  
ATOM  15670  HA  LEU A 991      92.677 100.735-244.797  1.00 49.150          H  
ATOM  15671 1HB  LEU A 991      91.216 102.774-243.105  1.00 69.060          H  
ATOM  15672 2HB  LEU A 991      90.774 101.082-243.281  1.00 69.060          H  
ATOM  15673  HG  LEU A 991      93.340 102.113-241.899  1.00 69.060          H  
ATOM  15674 1HD1 LEU A 991      92.292 101.302-239.804  1.00 69.060          H  
ATOM  15675 2HD1 LEU A 991      91.288 102.547-240.560  1.00 69.060          H  
ATOM  15676 3HD1 LEU A 991      90.826 100.865-240.700  1.00 69.060          H  
ATOM  15677 1HD2 LEU A 991      93.673  99.749-241.255  1.00 69.060          H  
ATOM  15678 2HD2 LEU A 991      92.247  99.269-242.193  1.00 69.060          H  
ATOM  15679 3HD2 LEU A 991      93.660  99.950-243.001  1.00 69.060          H  
ATOM  15680  N   GLU A 992      90.651 100.970-246.213  1.00 41.300          N  
ATOM  15681  CA  GLU A 992      89.617 101.093-247.231  1.00 41.480          C  
ATOM  15682  C   GLU A 992      88.357 101.658-246.610  1.00 40.610          C  
ATOM  15683  O   GLU A 992      88.005 101.335-245.474  1.00 39.880          O  
ATOM  15684  CB  GLU A 992      89.268  99.745-247.868  1.00 58.000          C  
ATOM  15685  CG  GLU A 992      90.368  99.084-248.674  1.00 58.000          C  
ATOM  15686  CD  GLU A 992      89.935  97.789-249.365  1.00 58.000          C  
ATOM  15687  OE1 GLU A 992      88.786  97.401-249.249  1.00 58.000          O  
ATOM  15688  OE2 GLU A 992      90.752  97.201-250.029  1.00 58.000          O  
ATOM  15689  H   GLU A 992      90.869 100.055-245.821  1.00 49.560          H  
ATOM  15690  HA  GLU A 992      89.967 101.778-248.004  1.00 49.780          H  
ATOM  15691 1HB  GLU A 992      88.957  99.060-247.092  1.00 69.600          H  
ATOM  15692 2HB  GLU A 992      88.422  99.885-248.532  1.00 69.600          H  
ATOM  15693 1HG  GLU A 992      90.707  99.779-249.427  1.00 69.600          H  
ATOM  15694 2HG  GLU A 992      91.201  98.875-248.010  1.00 69.600          H  
ATOM  15695  N   TYR A 993      87.607 102.432-247.373  1.00 40.680          N  
ATOM  15696  CA  TYR A 993      86.385 103.012-246.839  1.00 39.890          C  
ATOM  15697  C   TYR A 993      85.179 102.085-246.938  1.00 39.680          C  
ATOM  15698  O   TYR A 993      84.259 102.294-247.730  1.00 39.840          O  
ATOM  15699  CB  TYR A 993      86.156 104.359-247.513  1.00 56.160          C  
ATOM  15700  CG  TYR A 993      87.259 105.335-247.118  1.00 56.160          C  
ATOM  15701  CD1 TYR A 993      88.420 105.430-247.878  1.00 56.160          C  
ATOM  15702  CD2 TYR A 993      87.116 106.114-245.985  1.00 56.160          C  
ATOM  15703  CE1 TYR A 993      89.428 106.292-247.496  1.00 56.160          C  
ATOM  15704  CE2 TYR A 993      88.127 106.979-245.604  1.00 56.160          C  
ATOM  15705  CZ  TYR A 993      89.279 107.066-246.355  1.00 56.160          C  
ATOM  15706  OH  TYR A 993      90.287 107.924-245.973  1.00 56.160          O  
ATOM  15707  H   TYR A 993      87.911 102.656-248.310  1.00 48.820          H  
ATOM  15708  HA  TYR A 993      86.546 103.206-245.782  1.00 47.870          H  
ATOM  15709 1HB  TYR A 993      86.155 104.244-248.598  1.00 67.390          H  
ATOM  15710 2HB  TYR A 993      85.194 104.772-247.211  1.00 67.390          H  
ATOM  15711  HD1 TYR A 993      88.547 104.819-248.771  1.00 67.390          H  
ATOM  15712  HD2 TYR A 993      86.208 106.036-245.402  1.00 67.390          H  
ATOM  15713  HE1 TYR A 993      90.342 106.357-248.090  1.00 67.390          H  
ATOM  15714  HE2 TYR A 993      88.019 107.591-244.718  1.00 67.390          H  
ATOM  15715  HH  TYR A 993      91.023 107.856-246.594  1.00 67.390          H  
ATOM  15716  N   ASN A 994      85.205 101.058-246.098  1.00 39.340          N  
ATOM  15717  CA  ASN A 994      84.163 100.043-246.028  1.00 39.110          C  
ATOM  15718  C   ASN A 994      84.131  99.345-244.664  1.00 38.290          C  
ATOM  15719  O   ASN A 994      84.874  99.702-243.748  1.00 38.040          O  
ATOM  15720  CB  ASN A 994      84.265  99.078-247.207  1.00 54.850          C  
ATOM  15721  CG  ASN A 994      85.587  98.333-247.370  1.00 54.850          C  
ATOM  15722  OD1 ASN A 994      86.181  97.734-246.461  1.00 54.850          O  
ATOM  15723  ND2 ASN A 994      86.070  98.373-248.587  1.00 54.850          N  
ATOM  15724  H   ASN A 994      86.039 100.992-245.508  1.00 47.210          H  
ATOM  15725  HA  ASN A 994      83.203 100.546-246.132  1.00 46.930          H  
ATOM  15726 1HB  ASN A 994      83.474  98.335-247.130  1.00 65.820          H  
ATOM  15727 2HB  ASN A 994      84.080  99.632-248.126  1.00 65.820          H  
ATOM  15728 1HD2 ASN A 994      86.962  97.916-248.808  1.00 65.820          H  
ATOM  15729 2HD2 ASN A 994      85.578  98.860-249.307  1.00 65.820          H  
ATOM  15730  N   TYR A 995      83.228  98.379-244.516  1.00 37.920          N  
ATOM  15731  CA  TYR A 995      83.069  97.670-243.254  1.00 37.180          C  
ATOM  15732  C   TYR A 995      82.538  96.258-243.529  1.00 37.250          C  
ATOM  15733  O   TYR A 995      81.693  96.061-244.403  1.00 37.490          O  
ATOM  15734  CB  TYR A 995      82.122  98.477-242.347  1.00 52.350          C  
ATOM  15735  CG  TYR A 995      81.945  97.995-240.891  1.00 52.350          C  
ATOM  15736  CD1 TYR A 995      82.822  98.409-239.882  1.00 52.350          C  
ATOM  15737  CD2 TYR A 995      80.896  97.162-240.574  1.00 52.350          C  
ATOM  15738  CE1 TYR A 995      82.610  97.985-238.565  1.00 52.350          C  
ATOM  15739  CE2 TYR A 995      80.686  96.741-239.277  1.00 52.350          C  
ATOM  15740  CZ  TYR A 995      81.525  97.147-238.276  1.00 52.350          C  
ATOM  15741  OH  TYR A 995      81.285  96.729-236.989  1.00 52.350          O  
ATOM  15742  H   TYR A 995      82.636  98.120-245.290  1.00 45.500          H  
ATOM  15743  HA  TYR A 995      84.041  97.576-242.771  1.00 44.620          H  
ATOM  15744 1HB  TYR A 995      82.469  99.511-242.311  1.00 62.820          H  
ATOM  15745 2HB  TYR A 995      81.130  98.498-242.809  1.00 62.820          H  
ATOM  15746  HD1 TYR A 995      83.657  99.072-240.120  1.00 62.820          H  
ATOM  15747  HD2 TYR A 995      80.222  96.827-241.361  1.00 62.820          H  
ATOM  15748  HE1 TYR A 995      83.282  98.313-237.769  1.00 62.820          H  
ATOM  15749  HE2 TYR A 995      79.842  96.083-239.053  1.00 62.820          H  
ATOM  15750  HH  TYR A 995      80.498  96.158-236.967  1.00 62.820          H  
ATOM  15751  N   ASN A 996      83.089  95.282-242.816  1.00 37.130          N  
ATOM  15752  CA  ASN A 996      82.693  93.869-242.903  1.00 37.230          C  
ATOM  15753  C   ASN A 996      81.612  93.546-241.881  1.00 36.350          C  
ATOM  15754  O   ASN A 996      81.459  94.274-240.899  1.00 35.640          O  
ATOM  15755  CB  ASN A 996      83.898  92.960-242.709  1.00 52.080          C  
ATOM  15756  CG  ASN A 996      84.857  92.991-243.838  1.00 52.080          C  
ATOM  15757  OD1 ASN A 996      84.486  92.719-244.988  1.00 52.080          O  
ATOM  15758  ND2 ASN A 996      86.095  93.324-243.555  1.00 52.080          N  
ATOM  15759  H   ASN A 996      83.801  95.560-242.158  1.00 44.560          H  
ATOM  15760  HA  ASN A 996      82.271  93.684-243.892  1.00 44.680          H  
ATOM  15761 1HB  ASN A 996      84.441  93.248-241.830  1.00 62.500          H  
ATOM  15762 2HB  ASN A 996      83.558  91.935-242.553  1.00 62.500          H  
ATOM  15763 1HD2 ASN A 996      86.783  93.355-244.284  1.00 62.500          H  
ATOM  15764 2HD2 ASN A 996      86.380  93.576-242.607  1.00 62.500          H  
ATOM  15765  N   SER A 997      80.830  92.487-242.106  1.00 36.430          N  
ATOM  15766  CA  SER A 997      79.849  92.126-241.088  1.00 35.670          C  
ATOM  15767  C   SER A 997      80.561  91.566-239.862  1.00 35.210          C  
ATOM  15768  O   SER A 997      81.637  90.971-239.985  1.00 35.680          O  
ATOM  15769  CB  SER A 997      78.871  91.109-241.645  1.00 50.240          C  
ATOM  15770  OG  SER A 997      79.514  89.897-241.946  1.00 50.240          O  
ATOM  15771  H   SER A 997      80.938  91.910-242.929  1.00 43.720          H  
ATOM  15772  HA  SER A 997      79.302  93.022-240.792  1.00 42.800          H  
ATOM  15773 1HB  SER A 997      78.083  90.934-240.910  1.00 60.290          H  
ATOM  15774 2HB  SER A 997      78.402  91.510-242.540  1.00 60.290          H  
ATOM  15775  HG  SER A 997      78.831  89.303-242.263  1.00 60.290          H  
ATOM  15776  N   HIS A 998      79.939  91.729-238.684  1.00 34.350          N  
ATOM  15777  CA  HIS A 998      80.514  91.218-237.431  1.00 33.870          C  
ATOM  15778  C   HIS A 998      79.485  90.881-236.348  1.00 33.100          C  
ATOM  15779  O   HIS A 998      78.425  91.507-236.266  1.00 32.750          O  
ATOM  15780  CB  HIS A 998      81.507  92.222-236.812  1.00 47.610          C  
ATOM  15781  CG  HIS A 998      82.720  92.555-237.653  1.00 47.610          C  
ATOM  15782  ND1 HIS A 998      82.739  93.580-238.577  1.00 47.610          N  
ATOM  15783  CD2 HIS A 998      83.941  91.980-237.711  1.00 47.610          C  
ATOM  15784  CE1 HIS A 998      83.915  93.628-239.139  1.00 47.610          C  
ATOM  15785  NE2 HIS A 998      84.670  92.674-238.648  1.00 47.610          N  
ATOM  15786  H   HIS A 998      79.042  92.223-238.692  1.00 41.220          H  
ATOM  15787  HA  HIS A 998      81.063  90.302-237.650  1.00 40.640          H  
ATOM  15788 1HB  HIS A 998      80.982  93.154-236.602  1.00 57.130          H  
ATOM  15789 2HB  HIS A 998      81.860  91.833-235.855  1.00 57.130          H  
ATOM  15790  HD1 HIS A 998      81.946  93.945-239.114  1.00 57.130          H  
ATOM  15791  HD2 HIS A 998      84.392  91.144-237.180  1.00 57.130          H  
ATOM  15792  HE1 HIS A 998      84.116  94.390-239.885  1.00 57.130          H  
ATOM  15793  N   ASN A 999      79.832  89.919-235.491  1.00 32.880          N  
ATOM  15794  CA  ASN A 999      79.030  89.570-234.312  1.00 32.140          C  
ATOM  15795  C   ASN A 999      79.595  90.232-233.061  1.00 31.530          C  
ATOM  15796  O   ASN A 999      80.765  90.013-232.738  1.00 31.700          O  
ATOM  15797  CB  ASN A 999      78.980  88.071-234.113  1.00 45.290          C  
ATOM  15798  CG  ASN A 999      78.243  87.368-235.199  1.00 45.290          C  
ATOM  15799  OD1 ASN A 999      77.178  87.810-235.638  1.00 45.290          O  
ATOM  15800  ND2 ASN A 999      78.786  86.267-235.649  1.00 45.290          N  
ATOM  15801  H   ASN A 999      80.702  89.429-235.644  1.00 39.460          H  
ATOM  15802  HA  ASN A 999      78.016  89.943-234.450  1.00 38.570          H  
ATOM  15803 1HB  ASN A 999      79.993  87.682-234.074  1.00 54.350          H  
ATOM  15804 2HB  ASN A 999      78.518  87.850-233.156  1.00 54.350          H  
ATOM  15805 1HD2 ASN A 999      78.336  85.748-236.377  1.00 54.350          H  
ATOM  15806 2HD2 ASN A 999      79.649  85.940-235.266  1.00 54.350          H  
ATOM  15807  N   VAL A1000      78.789  91.026-232.353  1.00 30.880          N  
ATOM  15808  CA  VAL A1000      79.319  91.681-231.151  1.00 30.290          C  
ATOM  15809  C   VAL A1000      78.695  91.047-229.912  1.00 29.720          C  
ATOM  15810  O   VAL A1000      77.470  90.958-229.804  1.00 29.390          O  
ATOM  15811  CB  VAL A1000      79.090  93.227-231.197  1.00 42.640          C  
ATOM  15812  CG1 VAL A1000      79.706  93.798-232.500  1.00 42.640          C  
ATOM  15813  CG2 VAL A1000      77.597  93.600-231.117  1.00 42.640          C  
ATOM  15814  H   VAL A1000      77.828  91.164-232.682  1.00 37.060          H  
ATOM  15815  HA  VAL A1000      80.383  91.499-231.109  1.00 36.350          H  
ATOM  15816  HB  VAL A1000      79.623  93.684-230.360  1.00 51.170          H  
ATOM  15817 1HG1 VAL A1000      79.586  94.878-232.514  1.00 51.170          H  
ATOM  15818 2HG1 VAL A1000      80.748  93.558-232.552  1.00 51.170          H  
ATOM  15819 3HG1 VAL A1000      79.203  93.370-233.368  1.00 51.170          H  
ATOM  15820 1HG2 VAL A1000      77.495  94.686-231.158  1.00 51.170          H  
ATOM  15821 2HG2 VAL A1000      77.086  93.157-231.961  1.00 51.170          H  
ATOM  15822 3HG2 VAL A1000      77.147  93.255-230.193  1.00 51.170          H  
ATOM  15823  N   TYR A1001      79.534  90.569-228.986  1.00 29.620          N  
ATOM  15824  CA  TYR A1001      79.038  89.809-227.837  1.00 29.110          C  
ATOM  15825  C   TYR A1001      78.745  90.623-226.589  1.00 28.430          C  
ATOM  15826  O   TYR A1001      79.565  91.413-226.122  1.00 28.410          O  
ATOM  15827  CB  TYR A1001      80.028  88.679-227.553  1.00 40.960          C  
ATOM  15828  CG  TYR A1001      79.983  87.615-228.647  1.00 40.960          C  
ATOM  15829  CD1 TYR A1001      80.674  87.809-229.844  1.00 40.960          C  
ATOM  15830  CD2 TYR A1001      79.253  86.449-228.455  1.00 40.960          C  
ATOM  15831  CE1 TYR A1001      80.612  86.859-230.840  1.00 40.960          C  
ATOM  15832  CE2 TYR A1001      79.201  85.497-229.457  1.00 40.960          C  
ATOM  15833  CZ  TYR A1001      79.871  85.702-230.646  1.00 40.960          C  
ATOM  15834  OH  TYR A1001      79.813  84.751-231.644  1.00 40.960          O  
ATOM  15835  H   TYR A1001      80.547  90.696-229.083  1.00 35.540          H  
ATOM  15836  HA  TYR A1001      78.099  89.345-228.130  1.00 34.930          H  
ATOM  15837 1HB  TYR A1001      81.044  89.076-227.495  1.00 49.150          H  
ATOM  15838 2HB  TYR A1001      79.794  88.213-226.597  1.00 49.150          H  
ATOM  15839  HD1 TYR A1001      81.256  88.717-230.008  1.00 49.150          H  
ATOM  15840  HD2 TYR A1001      78.715  86.289-227.520  1.00 49.150          H  
ATOM  15841  HE1 TYR A1001      81.146  87.023-231.776  1.00 49.150          H  
ATOM  15842  HE2 TYR A1001      78.624  84.589-229.309  1.00 49.150          H  
ATOM  15843  HH  TYR A1001      80.327  85.048-232.396  1.00 49.150          H  
ATOM  15844  N   ILE A1002      77.568  90.354-226.026  1.00 27.920          N  
ATOM  15845  CA  ILE A1002      77.006  90.984-224.833  1.00 27.300          C  
ATOM  15846  C   ILE A1002      76.874  90.024-223.651  1.00 26.910          C  
ATOM  15847  O   ILE A1002      76.281  88.944-223.758  1.00 26.890          O  
ATOM  15848  CB  ILE A1002      75.608  91.549-225.165  1.00 38.470          C  
ATOM  15849  CG1 ILE A1002      75.740  92.635-226.274  1.00 38.470          C  
ATOM  15850  CG2 ILE A1002      74.926  92.079-223.879  1.00 38.470          C  
ATOM  15851  CD1 ILE A1002      74.443  93.049-226.896  1.00 38.470          C  
ATOM  15852  H   ILE A1002      76.993  89.648-226.484  1.00 33.500          H  
ATOM  15853  HA  ILE A1002      77.663  91.802-224.534  1.00 32.760          H  
ATOM  15854  HB  ILE A1002      74.994  90.752-225.589  1.00 46.160          H  
ATOM  15855 1HG1 ILE A1002      76.206  93.514-225.853  1.00 46.160          H  
ATOM  15856 2HG1 ILE A1002      76.374  92.252-227.072  1.00 46.160          H  
ATOM  15857 1HG2 ILE A1002      73.941  92.468-224.107  1.00 46.160          H  
ATOM  15858 2HG2 ILE A1002      74.816  91.277-223.154  1.00 46.160          H  
ATOM  15859 3HG2 ILE A1002      75.528  92.854-223.454  1.00 46.160          H  
ATOM  15860 1HD1 ILE A1002      74.643  93.793-227.661  1.00 46.160          H  
ATOM  15861 2HD1 ILE A1002      73.969  92.180-227.357  1.00 46.160          H  
ATOM  15862 3HD1 ILE A1002      73.771  93.469-226.159  1.00 46.160          H  
ATOM  15863  N   MET A1003      77.422  90.428-222.506  1.00 26.630          N  
ATOM  15864  CA  MET A1003      77.379  89.624-221.284  1.00 26.300          C  
ATOM  15865  C   MET A1003      76.976  90.468-220.062  1.00 25.840          C  
ATOM  15866  O   MET A1003      77.529  91.543-219.849  1.00 25.870          O  
ATOM  15867  CB  MET A1003      78.794  89.088-221.081  1.00 36.950          C  
ATOM  15868  CG  MET A1003      79.309  88.148-222.199  1.00 36.950          C  
ATOM  15869  SD  MET A1003      81.093  88.167-222.343  1.00 36.950          S  
ATOM  15870  CE  MET A1003      81.294  89.711-223.307  1.00 36.950          C  
ATOM  15871  H   MET A1003      77.936  91.315-222.510  1.00 31.960          H  
ATOM  15872  HA  MET A1003      76.658  88.815-221.404  1.00 31.560          H  
ATOM  15873 1HB  MET A1003      79.481  89.921-220.988  1.00 44.340          H  
ATOM  15874 2HB  MET A1003      78.833  88.532-220.141  1.00 44.340          H  
ATOM  15875 1HG  MET A1003      79.001  87.137-221.976  1.00 44.340          H  
ATOM  15876 2HG  MET A1003      78.904  88.404-223.158  1.00 44.340          H  
ATOM  15877 1HE  MET A1003      82.341  89.884-223.488  1.00 44.340          H  
ATOM  15878 2HE  MET A1003      80.773  89.622-224.263  1.00 44.340          H  
ATOM  15879 3HE  MET A1003      80.881  90.556-222.761  1.00 44.340          H  
ATOM  15880  N   ALA A1004      76.066  89.991-219.211  1.00 25.460          N  
ATOM  15881  CA  ALA A1004      75.739  90.755-218.002  1.00 25.140          C  
ATOM  15882  C   ALA A1004      76.897  90.901-217.037  1.00 25.260          C  
ATOM  15883  O   ALA A1004      77.744  90.017-216.902  1.00 25.450          O  
ATOM  15884  CB  ALA A1004      74.612  90.113-217.223  1.00 35.320          C  
ATOM  15885  H   ALA A1004      75.541  89.134-219.407  1.00 30.550          H  
ATOM  15886  HA  ALA A1004      75.436  91.749-218.305  1.00 30.170          H  
ATOM  15887 1HB  ALA A1004      74.383  90.724-216.356  1.00 42.390          H  
ATOM  15888 2HB  ALA A1004      73.764  90.036-217.835  1.00 42.390          H  
ATOM  15889 3HB  ALA A1004      74.915  89.116-216.899  1.00 42.390          H  
ATOM  15890  N   ASP A1005      76.877  92.021-216.327  1.00 25.190          N  
ATOM  15891  CA  ASP A1005      77.748  92.311-215.202  1.00 25.360          C  
ATOM  15892  C   ASP A1005      76.822  92.858-214.141  1.00 25.070          C  
ATOM  15893  O   ASP A1005      76.449  94.041-214.130  1.00 25.130          O  
ATOM  15894  CB  ASP A1005      78.866  93.284-215.562  1.00 35.440          C  
ATOM  15895  CG  ASP A1005      79.803  93.566-214.384  1.00 35.440          C  
ATOM  15896  OD1 ASP A1005      79.360  93.468-213.253  1.00 35.440          O  
ATOM  15897  OD2 ASP A1005      80.970  93.851-214.621  1.00 35.440          O  
ATOM  15898  H   ASP A1005      76.180  92.728-216.566  1.00 30.230          H  
ATOM  15899  HA  ASP A1005      78.190  91.385-214.836  1.00 30.430          H  
ATOM  15900 1HB  ASP A1005      79.446  92.845-216.357  1.00 42.520          H  
ATOM  15901 2HB  ASP A1005      78.442  94.220-215.932  1.00 42.520          H  
ATOM  15902  N   LYS A1006      76.391  91.971-213.258  1.00 24.800          N  
ATOM  15903  CA  LYS A1006      75.377  92.361-212.311  1.00 24.550          C  
ATOM  15904  C   LYS A1006      75.932  93.310-211.268  1.00 24.780          C  
ATOM  15905  O   LYS A1006      75.239  94.240-210.859  1.00 24.720          O  
ATOM  15906  CB  LYS A1006      74.695  91.131-211.731  1.00 34.470          C  
ATOM  15907  CG  LYS A1006      73.836  90.397-212.806  1.00 34.470          C  
ATOM  15908  CD  LYS A1006      73.018  89.275-212.235  1.00 34.470          C  
ATOM  15909  CE  LYS A1006      72.051  88.642-213.273  1.00 34.470          C  
ATOM  15910  NZ  LYS A1006      72.752  88.090-214.486  1.00 34.470          N  
ATOM  15911  H   LYS A1006      76.764  91.029-213.271  1.00 29.760          H  
ATOM  15912  HA  LYS A1006      74.621  92.912-212.857  1.00 29.460          H  
ATOM  15913 1HB  LYS A1006      75.438  90.444-211.321  1.00 41.360          H  
ATOM  15914 2HB  LYS A1006      74.035  91.427-210.920  1.00 41.360          H  
ATOM  15915 1HG  LYS A1006      73.178  91.087-213.278  1.00 41.360          H  
ATOM  15916 2HG  LYS A1006      74.503  89.994-213.567  1.00 41.360          H  
ATOM  15917 1HD  LYS A1006      73.649  88.517-211.783  1.00 41.360          H  
ATOM  15918 2HD  LYS A1006      72.400  89.708-211.471  1.00 41.360          H  
ATOM  15919 1HE  LYS A1006      71.522  87.830-212.780  1.00 41.360          H  
ATOM  15920 2HE  LYS A1006      71.330  89.389-213.593  1.00 41.360          H  
ATOM  15921 1HZ  LYS A1006      72.080  87.679-215.122  1.00 41.360          H  
ATOM  15922 2HZ  LYS A1006      73.245  88.821-214.971  1.00 41.360          H  
ATOM  15923 3HZ  LYS A1006      73.446  87.387-214.235  1.00 41.360          H  
ATOM  15924  N   GLN A1007      77.190  93.121-210.878  1.00 25.140          N  
ATOM  15925  CA  GLN A1007      77.815  93.961-209.861  1.00 25.460          C  
ATOM  15926  C   GLN A1007      77.866  95.423-210.299  1.00 25.610          C  
ATOM  15927  O   GLN A1007      77.712  96.333-209.482  1.00 25.870          O  
ATOM  15928  CB  GLN A1007      79.221  93.446-209.547  1.00 35.520          C  
ATOM  15929  CG  GLN A1007      79.243  92.106-208.814  1.00 35.520          C  
ATOM  15930  CD  GLN A1007      79.138  90.879-209.720  1.00 35.520          C  
ATOM  15931  OE1 GLN A1007      78.674  90.934-210.875  1.00 35.520          O  
ATOM  15932  NE2 GLN A1007      79.584  89.758-209.187  1.00 35.520          N  
ATOM  15933  H   GLN A1007      77.724  92.353-211.291  1.00 30.170          H  
ATOM  15934  HA  GLN A1007      77.221  93.908-208.957  1.00 30.550          H  
ATOM  15935 1HB  GLN A1007      79.773  93.329-210.486  1.00 42.620          H  
ATOM  15936 2HB  GLN A1007      79.753  94.180-208.944  1.00 42.620          H  
ATOM  15937 1HG  GLN A1007      80.172  92.029-208.253  1.00 42.620          H  
ATOM  15938 2HG  GLN A1007      78.411  92.091-208.138  1.00 42.620          H  
ATOM  15939 1HE2 GLN A1007      79.551  88.902-209.706  1.00 42.620          H  
ATOM  15940 2HE2 GLN A1007      79.943  89.754-208.250  1.00 42.620          H  
ATOM  15941  N   LYS A1008      78.041  95.649-211.603  1.00 25.510          N  
ATOM  15942  CA  LYS A1008      78.068  97.003-212.154  1.00 25.650          C  
ATOM  15943  C   LYS A1008      76.706  97.473-212.657  1.00 25.300          C  
ATOM  15944  O   LYS A1008      76.609  98.539-213.268  1.00 25.380          O  
ATOM  15945  CB  LYS A1008      79.088  97.123-213.289  1.00 35.850          C  
ATOM  15946  CG  LYS A1008      80.546  96.872-212.895  1.00 35.850          C  
ATOM  15947  CD  LYS A1008      81.073  97.936-211.922  1.00 35.850          C  
ATOM  15948  CE  LYS A1008      82.554  97.762-211.652  1.00 35.850          C  
ATOM  15949  NZ  LYS A1008      83.053  98.756-210.658  1.00 35.850          N  
ATOM  15950  H   LYS A1008      78.213  94.834-212.220  1.00 30.610          H  
ATOM  15951  HA  LYS A1008      78.349  97.686-211.358  1.00 30.780          H  
ATOM  15952 1HB  LYS A1008      78.830  96.408-214.071  1.00 43.020          H  
ATOM  15953 2HB  LYS A1008      79.030  98.114-213.724  1.00 43.020          H  
ATOM  15954 1HG  LYS A1008      80.616  95.887-212.422  1.00 43.020          H  
ATOM  15955 2HG  LYS A1008      81.165  96.863-213.793  1.00 43.020          H  
ATOM  15956 1HD  LYS A1008      80.893  98.931-212.333  1.00 43.020          H  
ATOM  15957 2HD  LYS A1008      80.556  97.852-210.969  1.00 43.020          H  
ATOM  15958 1HE  LYS A1008      82.732  96.758-211.270  1.00 43.020          H  
ATOM  15959 2HE  LYS A1008      83.106  97.888-212.586  1.00 43.020          H  
ATOM  15960 1HZ  LYS A1008      84.040  98.611-210.504  1.00 43.020          H  
ATOM  15961 2HZ  LYS A1008      82.904  99.693-211.008  1.00 43.020          H  
ATOM  15962 3HZ  LYS A1008      82.557  98.641-209.785  1.00 43.020          H  
ATOM  15963  N   ASN A1009      75.661  96.669-212.450  1.00 24.970          N  
ATOM  15964  CA  ASN A1009      74.321  96.975-212.919  1.00 24.710          C  
ATOM  15965  C   ASN A1009      74.303  97.278-214.414  1.00 24.740          C  
ATOM  15966  O   ASN A1009      73.638  98.222-214.837  1.00 24.730          O  
ATOM  15967  CB  ASN A1009      73.737  98.147-212.147  1.00 34.700          C  
ATOM  15968  CG  ASN A1009      72.240  98.251-212.279  1.00 34.700          C  
ATOM  15969  OD1 ASN A1009      71.528  97.238-212.308  1.00 34.700          O  
ATOM  15970  ND2 ASN A1009      71.757  99.465-212.348  1.00 34.700          N  
ATOM  15971  H   ASN A1009      75.779  95.809-211.914  1.00 29.960          H  
ATOM  15972  HA  ASN A1009      73.700  96.092-212.754  1.00 29.650          H  
ATOM  15973 1HB  ASN A1009      73.997  98.050-211.092  1.00 41.640          H  
ATOM  15974 2HB  ASN A1009      74.180  99.076-212.507  1.00 41.640          H  
ATOM  15975 1HD2 ASN A1009      70.778  99.618-212.451  1.00 41.640          H  
ATOM  15976 2HD2 ASN A1009      72.380 100.246-212.321  1.00 41.640          H  
ATOM  15977  N   GLY A1010      74.986  96.464-215.217  1.00 24.830          N  
ATOM  15978  CA  GLY A1010      75.027  96.690-216.655  1.00 24.960          C  
ATOM  15979  C   GLY A1010      75.612  95.504-217.415  1.00 25.080          C  
ATOM  15980  O   GLY A1010      75.349  94.342-217.067  1.00 24.950          O  
ATOM  15981  H   GLY A1010      75.508  95.680-214.812  1.00 29.800          H  
ATOM  15982 1HA  GLY A1010      74.018  96.873-217.007  1.00 29.950          H  
ATOM  15983 2HA  GLY A1010      75.607  97.584-216.864  1.00 29.950          H  
ATOM  15984  N   ILE A1011      76.271  95.800-218.539  1.00 25.370          N  
ATOM  15985  CA  ILE A1011      76.849  94.764-219.402  1.00 25.600          C  
ATOM  15986  C   ILE A1011      78.291  95.008-219.819  1.00 26.080          C  
ATOM  15987  O   ILE A1011      78.799  96.135-219.804  1.00 26.260          O  
ATOM  15988  CB  ILE A1011      76.019  94.552-220.696  1.00 35.750          C  
ATOM  15989  CG1 ILE A1011      75.986  95.832-221.527  1.00 35.750          C  
ATOM  15990  CG2 ILE A1011      74.652  94.106-220.332  1.00 35.750          C  
ATOM  15991  CD1 ILE A1011      75.394  95.711-222.920  1.00 35.750          C  
ATOM  15992  H   ILE A1011      76.427  96.796-218.744  1.00 30.440          H  
ATOM  15993  HA  ILE A1011      76.838  93.828-218.851  1.00 30.720          H  
ATOM  15994  HB  ILE A1011      76.496  93.780-221.304  1.00 42.900          H  
ATOM  15995 1HG1 ILE A1011      75.416  96.566-220.970  1.00 42.900          H  
ATOM  15996 2HG1 ILE A1011      76.995  96.189-221.646  1.00 42.900          H  
ATOM  15997 1HG2 ILE A1011      74.072  93.921-221.216  1.00 42.900          H  
ATOM  15998 2HG2 ILE A1011      74.752  93.209-219.782  1.00 42.900          H  
ATOM  15999 3HG2 ILE A1011      74.156  94.854-219.727  1.00 42.900          H  
ATOM  16000 1HD1 ILE A1011      75.416  96.673-223.392  1.00 42.900          H  
ATOM  16001 2HD1 ILE A1011      75.982  95.017-223.503  1.00 42.900          H  
ATOM  16002 3HD1 ILE A1011      74.377  95.375-222.887  1.00 42.900          H  
ATOM  16003  N   LYS A1012      78.915  93.940-220.275  1.00 26.330          N  
ATOM  16004  CA  LYS A1012      80.232  93.987-220.855  1.00 26.880          C  
ATOM  16005  C   LYS A1012      80.097  93.557-222.297  1.00 27.180          C  
ATOM  16006  O   LYS A1012      79.278  92.696-222.644  1.00 27.010          O  
ATOM  16007  CB  LYS A1012      81.189  93.089-220.078  1.00 37.410          C  
ATOM  16008  CG  LYS A1012      81.348  93.460-218.603  1.00 37.410          C  
ATOM  16009  CD  LYS A1012      82.216  94.708-218.405  1.00 37.410          C  
ATOM  16010  CE  LYS A1012      82.252  95.143-216.943  1.00 37.410          C  
ATOM  16011  NZ  LYS A1012      82.973  94.181-216.065  1.00 37.410          N  
ATOM  16012  H   LYS A1012      78.436  93.042-220.219  1.00 31.600          H  
ATOM  16013  HA  LYS A1012      80.601  95.011-220.850  1.00 32.260          H  
ATOM  16014 1HB  LYS A1012      80.846  92.054-220.133  1.00 44.890          H  
ATOM  16015 2HB  LYS A1012      82.156  93.146-220.532  1.00 44.890          H  
ATOM  16016 1HG  LYS A1012      80.368  93.680-218.209  1.00 44.890          H  
ATOM  16017 2HG  LYS A1012      81.752  92.616-218.049  1.00 44.890          H  
ATOM  16018 1HD  LYS A1012      83.235  94.511-218.750  1.00 44.890          H  
ATOM  16019 2HD  LYS A1012      81.817  95.526-218.984  1.00 44.890          H  
ATOM  16020 1HE  LYS A1012      82.738  96.096-216.873  1.00 44.890          H  
ATOM  16021 2HE  LYS A1012      81.225  95.246-216.598  1.00 44.890          H  
ATOM  16022 1HZ  LYS A1012      82.955  94.509-215.094  1.00 44.890          H  
ATOM  16023 2HZ  LYS A1012      82.527  93.271-216.107  1.00 44.890          H  
ATOM  16024 3HZ  LYS A1012      83.922  94.096-216.359  1.00 44.890          H  
ATOM  16025  N   VAL A1013      80.887  94.183-223.144  1.00 27.690          N  
ATOM  16026  CA  VAL A1013      80.863  93.928-224.565  1.00 28.110          C  
ATOM  16027  C   VAL A1013      82.240  93.562-225.137  1.00 28.810          C  
ATOM  16028  O   VAL A1013      83.276  94.169-224.829  1.00 29.060          O  
ATOM  16029  CB  VAL A1013      80.180  95.114-225.296  1.00 39.190          C  
ATOM  16030  CG1 VAL A1013      80.213  94.907-226.795  1.00 39.190          C  
ATOM  16031  CG2 VAL A1013      78.726  95.231-224.815  1.00 39.190          C  
ATOM  16032  H   VAL A1013      81.529  94.879-222.767  1.00 33.230          H  
ATOM  16033  HA  VAL A1013      80.216  93.078-224.712  1.00 33.730          H  
ATOM  16034  HB  VAL A1013      80.685  96.012-225.070  1.00 47.020          H  
ATOM  16035 1HG1 VAL A1013      79.736  95.746-227.293  1.00 47.020          H  
ATOM  16036 2HG1 VAL A1013      81.239  94.852-227.096  1.00 47.020          H  
ATOM  16037 3HG1 VAL A1013      79.692  93.980-227.059  1.00 47.020          H  
ATOM  16038 1HG2 VAL A1013      78.243  96.055-225.323  1.00 47.020          H  
ATOM  16039 2HG2 VAL A1013      78.210  94.307-225.042  1.00 47.020          H  
ATOM  16040 3HG2 VAL A1013      78.694  95.408-223.746  1.00 47.020          H  
ATOM  16041  N   ASN A1014      82.241  92.520-225.965  1.00 29.160          N  
ATOM  16042  CA  ASN A1014      83.462  92.004-226.574  1.00 29.890          C  
ATOM  16043  C   ASN A1014      83.387  91.759-228.077  1.00 30.440          C  
ATOM  16044  O   ASN A1014      82.579  90.949-228.556  1.00 30.380          O  
ATOM  16045  CB  ASN A1014      83.853  90.716-225.901  1.00 41.550          C  
ATOM  16046  CG  ASN A1014      85.157  90.175-226.372  1.00 41.550          C  
ATOM  16047  OD1 ASN A1014      86.123  90.909-226.634  1.00 41.550          O  
ATOM  16048  ND2 ASN A1014      85.189  88.894-226.476  1.00 41.550          N  
ATOM  16049  H   ASN A1014      81.341  92.070-226.156  1.00 34.990          H  
ATOM  16050  HA  ASN A1014      84.256  92.739-226.419  1.00 35.870          H  
ATOM  16051 1HB  ASN A1014      83.912  90.879-224.847  1.00 49.860          H  
ATOM  16052 2HB  ASN A1014      83.073  89.967-226.073  1.00 49.860          H  
ATOM  16053 1HD2 ASN A1014      86.037  88.392-226.743  1.00 49.860          H  
ATOM  16054 2HD2 ASN A1014      84.361  88.357-226.232  1.00 49.860          H  
ATOM  16055  N   PHE A1015      84.193  92.480-228.847  1.00 31.030          N  
ATOM  16056  CA  PHE A1015      84.165  92.245-230.289  1.00 31.670          C  
ATOM  16057  C   PHE A1015      85.470  92.595-230.977  1.00 32.430          C  
ATOM  16058  O   PHE A1015      86.368  93.166-230.358  1.00 32.450          O  
ATOM  16059  CB  PHE A1015      82.976  92.942-230.931  1.00 44.080          C  
ATOM  16060  CG  PHE A1015      82.917  94.420-230.890  1.00 44.080          C  
ATOM  16061  CD1 PHE A1015      83.354  95.179-231.937  1.00 44.080          C  
ATOM  16062  CD2 PHE A1015      82.386  95.041-229.804  1.00 44.080          C  
ATOM  16063  CE1 PHE A1015      83.248  96.553-231.900  1.00 44.080          C  
ATOM  16064  CE2 PHE A1015      82.279  96.412-229.741  1.00 44.080          C  
ATOM  16065  CZ  PHE A1015      82.710  97.173-230.800  1.00 44.080          C  
ATOM  16066  H   PHE A1015      84.838  93.162-228.419  1.00 37.240          H  
ATOM  16067  HA  PHE A1015      84.009  91.177-230.441  1.00 38.000          H  
ATOM  16068 1HB  PHE A1015      82.892  92.625-231.970  1.00 52.900          H  
ATOM  16069 2HB  PHE A1015      82.104  92.595-230.429  1.00 52.900          H  
ATOM  16070  HD1 PHE A1015      83.777  94.682-232.802  1.00 52.900          H  
ATOM  16071  HD2 PHE A1015      82.050  94.422-228.993  1.00 52.900          H  
ATOM  16072  HE1 PHE A1015      83.594  97.146-232.739  1.00 52.900          H  
ATOM  16073  HE2 PHE A1015      81.852  96.893-228.855  1.00 52.900          H  
ATOM  16074  HZ  PHE A1015      82.633  98.260-230.764  1.00 52.900          H  
ATOM  16075  N   LYS A1016      85.608  92.154-232.229  1.00 33.110          N  
ATOM  16076  CA  LYS A1016      86.809  92.432-233.005  1.00 33.890          C  
ATOM  16077  C   LYS A1016      86.420  92.813-234.431  1.00 34.170          C  
ATOM  16078  O   LYS A1016      85.642  92.103-235.071  1.00 34.040          O  
ATOM  16079  CB  LYS A1016      87.713  91.195-233.002  1.00 47.130          C  
ATOM  16080  CG  LYS A1016      88.223  90.789-231.596  1.00 47.130          C  
ATOM  16081  CD  LYS A1016      89.155  89.584-231.621  1.00 47.130          C  
ATOM  16082  CE  LYS A1016      89.457  89.068-230.189  1.00 47.130          C  
ATOM  16083  NZ  LYS A1016      90.241  90.040-229.364  1.00 47.130          N  
ATOM  16084  H   LYS A1016      84.849  91.647-232.666  1.00 39.730          H  
ATOM  16085  HA  LYS A1016      87.334  93.266-232.553  1.00 40.670          H  
ATOM  16086 1HB  LYS A1016      87.176  90.352-233.420  1.00 56.560          H  
ATOM  16087 2HB  LYS A1016      88.563  91.388-233.637  1.00 56.560          H  
ATOM  16088 1HG  LYS A1016      88.742  91.635-231.150  1.00 56.560          H  
ATOM  16089 2HG  LYS A1016      87.378  90.541-230.962  1.00 56.560          H  
ATOM  16090 1HD  LYS A1016      88.698  88.779-232.197  1.00 56.560          H  
ATOM  16091 2HD  LYS A1016      90.094  89.855-232.096  1.00 56.560          H  
ATOM  16092 1HE  LYS A1016      88.514  88.862-229.682  1.00 56.560          H  
ATOM  16093 2HE  LYS A1016      90.016  88.154-230.264  1.00 56.560          H  
ATOM  16094 1HZ  LYS A1016      90.413  89.665-228.447  1.00 56.560          H  
ATOM  16095 2HZ  LYS A1016      91.126  90.240-229.804  1.00 56.560          H  
ATOM  16096 3HZ  LYS A1016      89.728  90.929-229.241  1.00 56.560          H  
ATOM  16097  N   ILE A1017      86.970  93.919-234.928  1.00 34.600          N  
ATOM  16098  CA  ILE A1017      86.633  94.412-236.265  1.00 34.970          C  
ATOM  16099  C   ILE A1017      87.759  94.284-237.276  1.00 35.950          C  
ATOM  16100  O   ILE A1017      88.888  94.715-237.042  1.00 36.330          O  
ATOM  16101  CB  ILE A1017      86.156  95.886-236.222  1.00 48.810          C  
ATOM  16102  CG1 ILE A1017      84.947  96.056-235.246  1.00 48.810          C  
ATOM  16103  CG2 ILE A1017      85.821  96.424-237.636  1.00 48.810          C  
ATOM  16104  CD1 ILE A1017      83.706  95.237-235.552  1.00 48.810          C  
ATOM  16105  H   ILE A1017      87.639  94.416-234.337  1.00 41.520          H  
ATOM  16106  HA  ILE A1017      85.818  93.817-236.638  1.00 41.960          H  
ATOM  16107  HB  ILE A1017      86.943  96.491-235.835  1.00 58.570          H  
ATOM  16108 1HG1 ILE A1017      85.276  95.812-234.250  1.00 58.570          H  
ATOM  16109 2HG1 ILE A1017      84.657  97.097-235.269  1.00 58.570          H  
ATOM  16110 1HG2 ILE A1017      85.528  97.464-237.553  1.00 58.570          H  
ATOM  16111 2HG2 ILE A1017      86.691  96.362-238.284  1.00 58.570          H  
ATOM  16112 3HG2 ILE A1017      85.021  95.870-238.074  1.00 58.570          H  
ATOM  16113 1HD1 ILE A1017      82.938  95.457-234.829  1.00 58.570          H  
ATOM  16114 2HD1 ILE A1017      83.343  95.479-236.533  1.00 58.570          H  
ATOM  16115 3HD1 ILE A1017      83.930  94.180-235.508  1.00 58.570          H  
ATOM  16116  N   ARG A1018      87.437  93.697-238.424  1.00 36.410          N  
ATOM  16117  CA  ARG A1018      88.392  93.518-239.509  1.00 37.390          C  
ATOM  16118  C   ARG A1018      88.316  94.677-240.515  1.00 37.710          C  
ATOM  16119  O   ARG A1018      87.378  94.752-241.317  1.00 37.550          O  
ATOM  16120  CB  ARG A1018      88.106  92.207-240.221  1.00 51.950          C  
ATOM  16121  CG  ARG A1018      88.732  90.956-239.583  1.00 51.950          C  
ATOM  16122  CD  ARG A1018      88.024  90.531-238.328  1.00 51.950          C  
ATOM  16123  NE  ARG A1018      88.497  89.232-237.863  1.00 51.950          N  
ATOM  16124  CZ  ARG A1018      88.058  88.584-236.758  1.00 51.950          C  
ATOM  16125  NH1 ARG A1018      87.118  89.105-235.997  1.00 51.950          N  
ATOM  16126  NH2 ARG A1018      88.581  87.410-236.444  1.00 51.950          N  
ATOM  16127  H   ARG A1018      86.480  93.347-238.530  1.00 43.690          H  
ATOM  16128  HA  ARG A1018      89.398  93.489-239.090  1.00 44.870          H  
ATOM  16129 1HB  ARG A1018      87.028  92.047-240.234  1.00 62.340          H  
ATOM  16130 2HB  ARG A1018      88.418  92.271-241.252  1.00 62.340          H  
ATOM  16131 1HG  ARG A1018      88.697  90.129-240.291  1.00 62.340          H  
ATOM  16132 2HG  ARG A1018      89.771  91.170-239.324  1.00 62.340          H  
ATOM  16133 1HD  ARG A1018      88.217  91.254-237.537  1.00 62.340          H  
ATOM  16134 2HD  ARG A1018      86.952  90.468-238.513  1.00 62.340          H  
ATOM  16135  HE  ARG A1018      89.220  88.781-238.410  1.00 62.340          H  
ATOM  16136 1HH1 ARG A1018      86.703  90.002-236.226  1.00 62.340          H  
ATOM  16137 2HH1 ARG A1018      86.799  88.610-235.177  1.00 62.340          H  
ATOM  16138 1HH2 ARG A1018      89.301  87.005-237.027  1.00 62.340          H  
ATOM  16139 2HH2 ARG A1018      88.260  86.913-235.626  1.00 62.340          H  
ATOM  16140  N   HIS A1019      89.310  95.570-240.474  1.00 38.200          N  
ATOM  16141  CA  HIS A1019      89.357  96.763-241.314  1.00 38.550          C  
ATOM  16142  C   HIS A1019      90.259  96.547-242.519  1.00 39.610          C  
ATOM  16143  O   HIS A1019      91.482  96.442-242.395  1.00 40.090          O  
ATOM  16144  CB  HIS A1019      89.908  97.963-240.547  1.00 53.830          C  
ATOM  16145  CG  HIS A1019      89.103  98.426-239.400  1.00 53.830          C  
ATOM  16146  ND1 HIS A1019      88.094  99.363-239.523  1.00 53.830          N  
ATOM  16147  CD2 HIS A1019      89.156  98.092-238.103  1.00 53.830          C  
ATOM  16148  CE1 HIS A1019      87.574  99.592-238.331  1.00 53.830          C  
ATOM  16149  NE2 HIS A1019      88.196  98.836-237.456  1.00 53.830          N  
ATOM  16150  H   HIS A1019      90.076  95.427-239.816  1.00 45.840          H  
ATOM  16151  HA  HIS A1019      88.358  97.003-241.673  1.00 46.260          H  
ATOM  16152 1HB  HIS A1019      90.901  97.721-240.177  1.00 64.600          H  
ATOM  16153 2HB  HIS A1019      90.013  98.788-241.239  1.00 64.600          H  
ATOM  16154  HD1 HIS A1019      87.580  99.539-240.366  1.00 64.600          H  
ATOM  16155  HD2 HIS A1019      89.790  97.395-237.549  1.00 64.600          H  
ATOM  16156  HE1 HIS A1019      86.761 100.303-238.206  1.00 64.600          H  
ATOM  16157  N   ASN A1020      89.674  96.495-243.695  1.00 40.010          N  
ATOM  16158  CA  ASN A1020      90.468  96.227-244.886  1.00 41.040          C  
ATOM  16159  C   ASN A1020      91.494  97.331-245.116  1.00 41.460          C  
ATOM  16160  O   ASN A1020      91.168  98.507-244.961  1.00 41.130          O  
ATOM  16161  CB  ASN A1020      89.564  96.116-246.089  1.00 57.040          C  
ATOM  16162  CG  ASN A1020      88.689  94.914-246.094  1.00 57.040          C  
ATOM  16163  OD1 ASN A1020      89.076  93.794-245.730  1.00 57.040          O  
ATOM  16164  ND2 ASN A1020      87.470  95.130-246.501  1.00 57.040          N  
ATOM  16165  H   ASN A1020      88.668  96.617-243.754  1.00 48.010          H  
ATOM  16166  HA  ASN A1020      91.015  95.295-244.750  1.00 49.250          H  
ATOM  16167 1HB  ASN A1020      88.928  96.993-246.140  1.00 68.450          H  
ATOM  16168 2HB  ASN A1020      90.175  96.108-246.993  1.00 68.450          H  
ATOM  16169 1HD2 ASN A1020      86.809  94.380-246.553  1.00 68.450          H  
ATOM  16170 2HD2 ASN A1020      87.175  96.072-246.753  1.00 68.450          H  
ATOM  16171  N   ILE A1021      92.715  96.954-245.485  1.00 42.200          N  
ATOM  16172  CA  ILE A1021      93.807  97.876-245.785  1.00 42.670          C  
ATOM  16173  C   ILE A1021      93.925  97.911-247.302  1.00 43.650          C  
ATOM  16174  O   ILE A1021      93.831  96.869-247.947  1.00 44.090          O  
ATOM  16175  CB  ILE A1021      95.147  97.414-245.152  1.00 59.550          C  
ATOM  16176  CG1 ILE A1021      95.011  97.303-243.619  1.00 59.550          C  
ATOM  16177  CG2 ILE A1021      96.255  98.477-245.447  1.00 59.550          C  
ATOM  16178  CD1 ILE A1021      96.106  96.511-242.967  1.00 59.550          C  
ATOM  16179  H   ILE A1021      92.933  95.954-245.559  1.00 50.640          H  
ATOM  16180  HA  ILE A1021      93.566  98.866-245.430  1.00 51.200          H  
ATOM  16181  HB  ILE A1021      95.445  96.459-245.555  1.00 71.460          H  
ATOM  16182 1HG1 ILE A1021      95.059  98.284-243.199  1.00 71.460          H  
ATOM  16183 2HG1 ILE A1021      94.052  96.854-243.368  1.00 71.460          H  
ATOM  16184 1HG2 ILE A1021      97.199  98.178-245.010  1.00 71.460          H  
ATOM  16185 2HG2 ILE A1021      96.408  98.598-246.492  1.00 71.460          H  
ATOM  16186 3HG2 ILE A1021      95.957  99.439-245.022  1.00 71.460          H  
ATOM  16187 1HD1 ILE A1021      95.976  96.479-241.919  1.00 71.460          H  
ATOM  16188 2HD1 ILE A1021      96.076  95.507-243.339  1.00 71.460          H  
ATOM  16189 3HD1 ILE A1021      97.071  96.946-243.177  1.00 71.460          H  
ATOM  16190  N   GLU A1022      94.153  99.081-247.889  1.00 44.010          N  
ATOM  16191  CA  GLU A1022      94.250  99.208-249.352  1.00 44.950          C  
ATOM  16192  C   GLU A1022      95.349  98.332-249.991  1.00 45.840          C  
ATOM  16193  O   GLU A1022      95.355  98.110-251.200  1.00 46.610          O  
ATOM  16194  CB  GLU A1022      94.463 100.672-249.758  1.00 62.550          C  
ATOM  16195  CG  GLU A1022      93.244 101.576-249.551  1.00 62.550          C  
ATOM  16196  CD  GLU A1022      93.473 102.986-250.026  1.00 62.550          C  
ATOM  16197  OE1 GLU A1022      94.586 103.293-250.385  1.00 62.550          O  
ATOM  16198  OE2 GLU A1022      92.534 103.752-250.051  1.00 62.550          O  
ATOM  16199  H   GLU A1022      94.240  99.924-247.310  1.00 52.810          H  
ATOM  16200  HA  GLU A1022      93.293  98.888-249.772  1.00 53.940          H  
ATOM  16201 1HB  GLU A1022      95.282 101.088-249.169  1.00 75.060          H  
ATOM  16202 2HB  GLU A1022      94.752 100.723-250.806  1.00 75.060          H  
ATOM  16203 1HG  GLU A1022      92.413 101.161-250.107  1.00 75.060          H  
ATOM  16204 2HG  GLU A1022      92.972 101.582-248.493  1.00 75.060          H  
ATOM  16205  N   ASP A1023      96.283  97.839-249.179  1.00 45.780          N  
ATOM  16206  CA  ASP A1023      97.385  96.986-249.618  1.00 46.600          C  
ATOM  16207  C   ASP A1023      96.942  95.521-249.821  1.00 46.690          C  
ATOM  16208  O   ASP A1023      97.718  94.696-250.307  1.00 47.430          O  
ATOM  16209  CB  ASP A1023      98.513  96.969-248.575  1.00 64.910          C  
ATOM  16210  CG  ASP A1023      99.288  98.293-248.375  1.00 64.910          C  
ATOM  16211  OD1 ASP A1023      99.238  99.175-249.194  1.00 64.910          O  
ATOM  16212  OD2 ASP A1023      99.947  98.386-247.350  1.00 64.910          O  
ATOM  16213  H   ASP A1023      96.205  98.075-248.206  1.00 54.940          H  
ATOM  16214  HA  ASP A1023      97.766  97.370-250.565  1.00 55.920          H  
ATOM  16215 1HB  ASP A1023      98.092  96.673-247.611  1.00 77.890          H  
ATOM  16216 2HB  ASP A1023      99.233  96.198-248.853  1.00 77.890          H  
ATOM  16217  N   GLY A1024      95.702  95.187-249.431  1.00 45.940          N  
ATOM  16218  CA  GLY A1024      95.155  93.829-249.528  1.00 45.930          C  
ATOM  16219  C   GLY A1024      95.162  93.079-248.191  1.00 45.270          C  
ATOM  16220  O   GLY A1024      94.521  92.034-248.047  1.00 45.030          O  
ATOM  16221  H   GLY A1024      95.081  95.900-249.035  1.00 55.130          H  
ATOM  16222 1HA  GLY A1024      94.130  93.892-249.900  1.00 55.120          H  
ATOM  16223 2HA  GLY A1024      95.722  93.266-250.266  1.00 55.120          H  
ATOM  16224  N   SER A1025      95.907  93.601-247.230  1.00 45.010          N  
ATOM  16225  CA  SER A1025      95.999  93.060-245.884  1.00 44.380          C  
ATOM  16226  C   SER A1025      94.815  93.586-245.070  1.00 43.290          C  
ATOM  16227  O   SER A1025      94.063  94.430-245.568  1.00 43.090          O  
ATOM  16228  CB  SER A1025      97.354  93.396-245.289  1.00 62.380          C  
ATOM  16229  OG  SER A1025      97.524  94.770-245.142  1.00 62.380          O  
ATOM  16230  H   SER A1025      96.416  94.448-247.428  1.00 54.010          H  
ATOM  16231  HA  SER A1025      95.917  91.973-245.936  1.00 53.260          H  
ATOM  16232 1HB  SER A1025      97.457  92.910-244.320  1.00 74.860          H  
ATOM  16233 2HB  SER A1025      98.135  93.002-245.936  1.00 74.860          H  
ATOM  16234  HG  SER A1025      98.406  94.890-244.771  1.00 74.860          H  
ATOM  16235  N   VAL A1026      94.602  93.058-243.857  1.00 42.620          N  
ATOM  16236  CA  VAL A1026      93.500  93.523-242.997  1.00 41.570          C  
ATOM  16237  C   VAL A1026      93.989  93.871-241.581  1.00 41.060          C  
ATOM  16238  O   VAL A1026      94.729  93.093-240.974  1.00 41.210          O  
ATOM  16239  CB  VAL A1026      92.397  92.443-242.918  1.00 58.620          C  
ATOM  16240  CG1 VAL A1026      91.245  92.908-242.024  1.00 58.620          C  
ATOM  16241  CG2 VAL A1026      91.879  92.127-244.328  1.00 58.620          C  
ATOM  16242  H   VAL A1026      95.235  92.350-243.508  1.00 51.140          H  
ATOM  16243  HA  VAL A1026      93.072  94.425-243.434  1.00 49.880          H  
ATOM  16244  HB  VAL A1026      92.812  91.542-242.470  1.00 70.340          H  
ATOM  16245 1HG1 VAL A1026      90.513  92.121-241.997  1.00 70.340          H  
ATOM  16246 2HG1 VAL A1026      91.585  93.116-241.011  1.00 70.340          H  
ATOM  16247 3HG1 VAL A1026      90.801  93.799-242.443  1.00 70.340          H  
ATOM  16248 1HG2 VAL A1026      91.110  91.362-244.269  1.00 70.340          H  
ATOM  16249 2HG2 VAL A1026      91.462  93.019-244.773  1.00 70.340          H  
ATOM  16250 3HG2 VAL A1026      92.689  91.765-244.954  1.00 70.340          H  
ATOM  16251  N   GLN A1027      93.595  95.041-241.061  1.00 40.490          N  
ATOM  16252  CA  GLN A1027      93.970  95.449-239.710  1.00 39.970          C  
ATOM  16253  C   GLN A1027      92.875  95.036-238.746  1.00 39.030          C  
ATOM  16254  O   GLN A1027      91.698  95.263-239.012  1.00 38.570          O  
ATOM  16255  CB  GLN A1027      94.176  96.968-239.595  1.00 56.170          C  
ATOM  16256  CG  GLN A1027      94.678  97.419-238.227  1.00 56.170          C  
ATOM  16257  CD  GLN A1027      95.019  98.881-238.196  1.00 56.170          C  
ATOM  16258  OE1 GLN A1027      94.293  99.726-238.725  1.00 56.170          O  
ATOM  16259  NE2 GLN A1027      96.156  99.186-237.581  1.00 56.170          N  
ATOM  16260  H   GLN A1027      92.964  95.635-241.606  1.00 48.590          H  
ATOM  16261  HA  GLN A1027      94.892  94.943-239.426  1.00 47.960          H  
ATOM  16262 1HB  GLN A1027      94.869  97.328-240.319  1.00 67.400          H  
ATOM  16263 2HB  GLN A1027      93.232  97.471-239.784  1.00 67.400          H  
ATOM  16264 1HG  GLN A1027      93.909  97.235-237.479  1.00 67.400          H  
ATOM  16265 2HG  GLN A1027      95.582  96.858-237.973  1.00 67.400          H  
ATOM  16266 1HE2 GLN A1027      96.493 100.172-237.508  1.00 67.400          H  
ATOM  16267 2HE2 GLN A1027      96.736  98.439-237.149  1.00 67.400          H  
ATOM  16268  N   LEU A1028      93.228  94.445-237.618  1.00 38.770          N  
ATOM  16269  CA  LEU A1028      92.174  94.107-236.672  1.00 37.890          C  
ATOM  16270  C   LEU A1028      92.116  95.079-235.501  1.00 37.220          C  
ATOM  16271  O   LEU A1028      93.140  95.431-234.900  1.00 37.490          O  
ATOM  16272  CB  LEU A1028      92.324  92.650-236.183  1.00 53.400          C  
ATOM  16273  CG  LEU A1028      91.190  92.119-235.215  1.00 53.400          C  
ATOM  16274  CD1 LEU A1028      90.970  90.631-235.479  1.00 53.400          C  
ATOM  16275  CD2 LEU A1028      91.606  92.309-233.728  1.00 53.400          C  
ATOM  16276  H   LEU A1028      94.195  94.230-237.428  1.00 46.520          H  
ATOM  16277  HA  LEU A1028      91.222  94.162-237.190  1.00 45.470          H  
ATOM  16278 1HB  LEU A1028      92.344  92.001-237.057  1.00 64.080          H  
ATOM  16279 2HB  LEU A1028      93.278  92.556-235.666  1.00 64.080          H  
ATOM  16280  HG  LEU A1028      90.256  92.656-235.414  1.00 64.080          H  
ATOM  16281 1HD1 LEU A1028      90.190  90.249-234.833  1.00 64.080          H  
ATOM  16282 2HD1 LEU A1028      90.677  90.494-236.515  1.00 64.080          H  
ATOM  16283 3HD1 LEU A1028      91.893  90.086-235.289  1.00 64.080          H  
ATOM  16284 1HD2 LEU A1028      90.824  91.937-233.082  1.00 64.080          H  
ATOM  16285 2HD2 LEU A1028      92.523  91.756-233.535  1.00 64.080          H  
ATOM  16286 3HD2 LEU A1028      91.773  93.340-233.496  1.00 64.080          H  
ATOM  16287  N   ALA A1029      90.892  95.502-235.184  1.00 36.410          N  
ATOM  16288  CA  ALA A1029      90.595  96.350-234.038  1.00 35.740          C  
ATOM  16289  C   ALA A1029      89.990  95.500-232.934  1.00 35.000          C  
ATOM  16290  O   ALA A1029      88.938  94.882-233.108  1.00 34.650          O  
ATOM  16291  CB  ALA A1029      89.650  97.447-234.404  1.00 50.300          C  
ATOM  16292  H   ALA A1029      90.126  95.203-235.790  1.00 43.690          H  
ATOM  16293  HA  ALA A1029      91.524  96.786-233.682  1.00 42.890          H  
ATOM  16294 1HB  ALA A1029      89.473  98.068-233.534  1.00 60.360          H  
ATOM  16295 2HB  ALA A1029      90.076  98.020-235.174  1.00 60.360          H  
ATOM  16296 3HB  ALA A1029      88.739  97.024-234.748  1.00 60.360          H  
ATOM  16297  N   ASP A1030      90.667  95.442-231.815  1.00 34.780          N  
ATOM  16298  CA  ASP A1030      90.283  94.626-230.676  1.00 34.080          C  
ATOM  16299  C   ASP A1030      89.499  95.510-229.662  1.00 33.300          C  
ATOM  16300  O   ASP A1030      90.078  96.435-229.069  1.00 33.320          O  
ATOM  16301  CB  ASP A1030      91.573  94.020-230.117  1.00 47.990          C  
ATOM  16302  CG  ASP A1030      91.401  92.972-229.113  1.00 47.990          C  
ATOM  16303  OD1 ASP A1030      90.298  92.522-228.902  1.00 47.990          O  
ATOM  16304  OD2 ASP A1030      92.387  92.565-228.548  1.00 47.990          O  
ATOM  16305  H   ASP A1030      91.525  95.981-231.765  1.00 41.740          H  
ATOM  16306  HA  ASP A1030      89.626  93.828-231.018  1.00 40.900          H  
ATOM  16307 1HB  ASP A1030      92.157  93.618-230.943  1.00 57.590          H  
ATOM  16308 2HB  ASP A1030      92.156  94.810-229.684  1.00 57.590          H  
ATOM  16309  N   HIS A1031      88.167  95.306-229.547  1.00 32.660          N  
ATOM  16310  CA  HIS A1031      87.285  96.180-228.748  1.00 31.940          C  
ATOM  16311  C   HIS A1031      86.839  95.651-227.381  1.00 31.290          C  
ATOM  16312  O   HIS A1031      86.132  94.639-227.255  1.00 31.040          O  
ATOM  16313  CB  HIS A1031      86.024  96.502-229.545  1.00 45.000          C  
ATOM  16314  CG  HIS A1031      86.300  97.245-230.760  1.00 45.000          C  
ATOM  16315  ND1 HIS A1031      86.191  98.603-230.839  1.00 45.000          N  
ATOM  16316  CD2 HIS A1031      86.699  96.830-231.962  1.00 45.000          C  
ATOM  16317  CE1 HIS A1031      86.546  98.988-232.038  1.00 45.000          C  
ATOM  16318  NE2 HIS A1031      86.848  97.937-232.737  1.00 45.000          N  
ATOM  16319  H   HIS A1031      87.725  94.509-230.014  1.00 39.190          H  
ATOM  16320  HA  HIS A1031      87.807  97.118-228.563  1.00 38.330          H  
ATOM  16321 1HB  HIS A1031      85.523  95.578-229.812  1.00 54.000          H  
ATOM  16322 2HB  HIS A1031      85.340  97.082-228.926  1.00 54.000          H  
ATOM  16323  HD2 HIS A1031      86.876  95.803-232.245  1.00 54.000          H  
ATOM  16324  HE1 HIS A1031      86.589 100.000-232.400  1.00 54.000          H  
ATOM  16325  HE2 HIS A1031      87.157  97.954-233.696  1.00 54.000          H  
ATOM  16326  N   TYR A1032      87.213  96.404-226.343  1.00 31.040          N  
ATOM  16327  CA  TYR A1032      86.910  96.085-224.949  1.00 30.460          C  
ATOM  16328  C   TYR A1032      85.924  97.121-224.383  1.00 29.880          C  
ATOM  16329  O   TYR A1032      86.244  98.309-224.280  1.00 30.050          O  
ATOM  16330  CB  TYR A1032      88.222  96.103-224.170  1.00 42.880          C  
ATOM  16331  CG  TYR A1032      89.226  95.072-224.641  1.00 42.880          C  
ATOM  16332  CD1 TYR A1032      90.056  95.372-225.719  1.00 42.880          C  
ATOM  16333  CD2 TYR A1032      89.333  93.839-224.012  1.00 42.880          C  
ATOM  16334  CE1 TYR A1032      90.956  94.447-226.165  1.00 42.880          C  
ATOM  16335  CE2 TYR A1032      90.251  92.912-224.460  1.00 42.880          C  
ATOM  16336  CZ  TYR A1032      91.049  93.202-225.534  1.00 42.880          C  
ATOM  16337  OH  TYR A1032      91.949  92.257-225.982  1.00 42.880          O  
ATOM  16338  H   TYR A1032      87.786  97.235-226.523  1.00 37.250          H  
ATOM  16339  HA  TYR A1032      86.447  95.098-224.895  1.00 36.550          H  
ATOM  16340 1HB  TYR A1032      88.669  97.063-224.284  1.00 51.450          H  
ATOM  16341 2HB  TYR A1032      88.033  95.957-223.127  1.00 51.450          H  
ATOM  16342  HD1 TYR A1032      89.989  96.340-226.219  1.00 51.450          H  
ATOM  16343  HD2 TYR A1032      88.697  93.599-223.165  1.00 51.450          H  
ATOM  16344  HE1 TYR A1032      91.592  94.689-227.011  1.00 51.450          H  
ATOM  16345  HE2 TYR A1032      90.332  91.948-223.966  1.00 51.450          H  
ATOM  16346  HH  TYR A1032      92.262  92.485-226.886  1.00 51.450          H  
ATOM  16347  N   GLN A1033      84.711  96.704-224.005  1.00 29.240          N  
ATOM  16348  CA  GLN A1033      83.724  97.703-223.575  1.00 28.720          C  
ATOM  16349  C   GLN A1033      82.868  97.413-222.321  1.00 28.120          C  
ATOM  16350  O   GLN A1033      82.397  96.301-222.090  1.00 27.880          O  
ATOM  16351  CB  GLN A1033      82.845  97.999-224.791  1.00 40.420          C  
ATOM  16352  CG  GLN A1033      81.732  98.943-224.547  1.00 40.420          C  
ATOM  16353  CD  GLN A1033      80.990  99.325-225.791  1.00 40.420          C  
ATOM  16354  OE1 GLN A1033      81.377  99.104-226.955  1.00 40.420          O  
ATOM  16355  NE2 GLN A1033      79.869  99.944-225.533  1.00 40.420          N  
ATOM  16356  H   GLN A1033      84.437  95.720-224.104  1.00 35.090          H  
ATOM  16357  HA  GLN A1033      84.269  98.613-223.356  1.00 34.460          H  
ATOM  16358 1HB  GLN A1033      83.463  98.462-225.546  1.00 48.500          H  
ATOM  16359 2HB  GLN A1033      82.498  97.085-225.214  1.00 48.500          H  
ATOM  16360 1HG  GLN A1033      81.007  98.477-223.877  1.00 48.500          H  
ATOM  16361 2HG  GLN A1033      82.121  99.858-224.094  1.00 48.500          H  
ATOM  16362 1HE2 GLN A1033      79.246 100.326-226.252  1.00 48.500          H  
ATOM  16363 2HE2 GLN A1033      79.605 100.060-224.569  1.00 48.500          H  
ATOM  16364  N   GLN A1034      82.657  98.474-221.521  1.00 27.910          N  
ATOM  16365  CA  GLN A1034      81.810  98.452-220.311  1.00 27.390          C  
ATOM  16366  C   GLN A1034      80.642  99.441-220.363  1.00 27.060          C  
ATOM  16367  O   GLN A1034      80.843 100.653-220.475  1.00 27.260          O  
ATOM  16368  CB  GLN A1034      82.650  98.766-219.069  1.00 38.550          C  
ATOM  16369  CG  GLN A1034      81.852  98.849-217.772  1.00 38.550          C  
ATOM  16370  CD  GLN A1034      82.738  99.038-216.568  1.00 38.550          C  
ATOM  16371  OE1 GLN A1034      83.779  98.386-216.426  1.00 38.550          O  
ATOM  16372  NE2 GLN A1034      82.343  99.941-215.690  1.00 38.550          N  
ATOM  16373  H   GLN A1034      83.131  99.343-221.797  1.00 33.490          H  
ATOM  16374  HA  GLN A1034      81.386  97.459-220.211  1.00 32.870          H  
ATOM  16375 1HB  GLN A1034      83.396  97.996-218.944  1.00 46.260          H  
ATOM  16376 2HB  GLN A1034      83.177  99.709-219.209  1.00 46.260          H  
ATOM  16377 1HG  GLN A1034      81.199  99.721-217.829  1.00 46.260          H  
ATOM  16378 2HG  GLN A1034      81.254  97.949-217.642  1.00 46.260          H  
ATOM  16379 1HE2 GLN A1034      82.896 100.126-214.879  1.00 46.260          H  
ATOM  16380 2HE2 GLN A1034      81.498 100.459-215.846  1.00 46.260          H  
ATOM  16381  N   ASN A1035      79.409  98.927-220.242  1.00 26.600          N  
ATOM  16382  CA  ASN A1035      78.215  99.775-220.336  1.00 26.330          C  
ATOM  16383  C   ASN A1035      77.377  99.813-219.066  1.00 25.930          C  
ATOM  16384  O   ASN A1035      76.808  98.793-218.654  1.00 25.660          O  
ATOM  16385  CB  ASN A1035      77.329  99.311-221.459  1.00 36.970          C  
ATOM  16386  CG  ASN A1035      78.027  99.281-222.730  1.00 36.970          C  
ATOM  16387  OD1 ASN A1035      78.888 100.101-222.991  1.00 36.970          O  
ATOM  16388  ND2 ASN A1035      77.684  98.368-223.573  1.00 36.970          N  
ATOM  16389  H   ASN A1035      79.288  97.918-220.113  1.00 31.920          H  
ATOM  16390  HA  ASN A1035      78.535 100.794-220.536  1.00 31.600          H  
ATOM  16391 1HB  ASN A1035      76.948  98.356-221.222  1.00 44.360          H  
ATOM  16392 2HB  ASN A1035      76.488  99.993-221.543  1.00 44.360          H  
ATOM  16393 1HD2 ASN A1035      78.130  98.346-224.476  1.00 44.360          H  
ATOM  16394 2HD2 ASN A1035      76.978  97.705-223.331  1.00 44.360          H  
ATOM  16395  N   THR A1036      77.277 100.991-218.447  1.00 25.940          N  
ATOM  16396  CA  THR A1036      76.485 101.103-217.220  1.00 25.670          C  
ATOM  16397  C   THR A1036      75.435 102.224-217.369  1.00 25.600          C  
ATOM  16398  O   THR A1036      75.688 103.182-218.091  1.00 25.820          O  
ATOM  16399  CB  THR A1036      77.393 101.392-216.002  1.00 36.050          C  
ATOM  16400  OG1 THR A1036      78.058 102.654-216.188  1.00 36.050          O  
ATOM  16401  CG2 THR A1036      78.438 100.271-215.860  1.00 36.050          C  
ATOM  16402  H   THR A1036      77.780 101.796-218.845  1.00 31.130          H  
ATOM  16403  HA  THR A1036      76.022 100.145-217.057  1.00 30.800          H  
ATOM  16404  HB  THR A1036      76.798 101.434-215.094  1.00 43.260          H  
ATOM  16405  HG1 THR A1036      77.407 103.372-216.141  1.00 43.260          H  
ATOM  16406 1HG2 THR A1036      79.073 100.472-215.000  1.00 43.260          H  
ATOM  16407 2HG2 THR A1036      77.921  99.319-215.715  1.00 43.260          H  
ATOM  16408 3HG2 THR A1036      79.051 100.217-216.753  1.00 43.260          H  
ATOM  16409  N   PRO A1037      74.280 102.177-216.678  1.00 25.340          N  
ATOM  16410  CA  PRO A1037      73.202 103.171-216.666  1.00 25.340          C  
ATOM  16411  C   PRO A1037      73.569 104.571-216.193  1.00 25.620          C  
ATOM  16412  O   PRO A1037      74.470 104.736-215.364  1.00 25.770          O  
ATOM  16413  CB  PRO A1037      72.187 102.552-215.712  1.00 38.010          C  
ATOM  16414  CG  PRO A1037      72.503 101.098-215.710  1.00 38.010          C  
ATOM  16415  CD  PRO A1037      73.964 100.992-215.862  1.00 38.010          C  
ATOM  16416  HA  PRO A1037      72.756 103.219-217.682  1.00 30.410          H  
ATOM  16417 1HB  PRO A1037      72.283 103.016-214.713  1.00 45.610          H  
ATOM  16418 2HB  PRO A1037      71.162 102.763-216.056  1.00 45.610          H  
ATOM  16419 1HG  PRO A1037      72.122 100.602-214.812  1.00 45.610          H  
ATOM  16420 2HG  PRO A1037      72.028 100.625-216.547  1.00 45.610          H  
ATOM  16421 1HD  PRO A1037      74.476 100.993-214.886  1.00 45.610          H  
ATOM  16422 2HD  PRO A1037      74.097 100.064-216.403  1.00 45.610          H  
ATOM  16423  N   ILE A1038      72.832 105.560-216.702  1.00 25.720          N  
ATOM  16424  CA  ILE A1038      72.928 106.971-216.309  1.00 26.010          C  
ATOM  16425  C   ILE A1038      71.961 107.355-215.198  1.00 26.030          C  
ATOM  16426  O   ILE A1038      72.321 108.118-214.302  1.00 26.260          O  
ATOM  16427  CB  ILE A1038      72.701 107.932-217.508  1.00 36.300          C  
ATOM  16428  CG1 ILE A1038      73.835 107.755-218.483  1.00 36.300          C  
ATOM  16429  CG2 ILE A1038      72.563 109.395-217.048  1.00 36.300          C  
ATOM  16430  CD1 ILE A1038      73.668 108.412-219.860  1.00 36.300          C  
ATOM  16431  H   ILE A1038      72.140 105.301-217.411  1.00 30.860          H  
ATOM  16432  HA  ILE A1038      73.938 107.142-215.938  1.00 31.210          H  
ATOM  16433  HB  ILE A1038      71.783 107.644-218.024  1.00 43.560          H  
ATOM  16434 1HG1 ILE A1038      74.731 108.157-218.025  1.00 43.560          H  
ATOM  16435 2HG1 ILE A1038      73.970 106.713-218.616  1.00 43.560          H  
ATOM  16436 1HG2 ILE A1038      72.393 110.040-217.906  1.00 43.560          H  
ATOM  16437 2HG2 ILE A1038      71.720 109.511-216.372  1.00 43.560          H  
ATOM  16438 3HG2 ILE A1038      73.475 109.703-216.540  1.00 43.560          H  
ATOM  16439 1HD1 ILE A1038      74.535 108.188-220.465  1.00 43.560          H  
ATOM  16440 2HD1 ILE A1038      72.807 108.036-220.352  1.00 43.560          H  
ATOM  16441 3HD1 ILE A1038      73.568 109.487-219.764  1.00 43.560          H  
ATOM  16442  N   GLY A1039      70.711 106.926-215.308  1.00 25.890          N  
ATOM  16443  CA  GLY A1039      69.701 107.329-214.336  1.00 26.000          C  
ATOM  16444  C   GLY A1039      69.564 106.338-213.197  1.00 25.810          C  
ATOM  16445  O   GLY A1039      70.377 105.426-213.046  1.00 25.590          O  
ATOM  16446  H   GLY A1039      70.471 106.282-216.048  1.00 31.070          H  
ATOM  16447 1HA  GLY A1039      69.960 108.307-213.932  1.00 31.200          H  
ATOM  16448 2HA  GLY A1039      68.746 107.446-214.830  1.00 31.200          H  
ATOM  16449  N   ASP A1040      68.502 106.496-212.410  1.00 25.950          N  
ATOM  16450  CA  ASP A1040      68.280 105.641-211.249  1.00 25.860          C  
ATOM  16451  C   ASP A1040      67.345 104.450-211.493  1.00 25.670          C  
ATOM  16452  O   ASP A1040      67.006 103.733-210.546  1.00 25.650          O  
ATOM  16453  CB  ASP A1040      67.705 106.482-210.109  1.00 36.240          C  
ATOM  16454  CG  ASP A1040      68.671 107.545-209.584  1.00 36.240          C  
ATOM  16455  OD1 ASP A1040      69.852 107.299-209.512  1.00 36.240          O  
ATOM  16456  OD2 ASP A1040      68.204 108.616-209.285  1.00 36.240          O  
ATOM  16457  H   ASP A1040      67.860 107.256-212.594  1.00 31.140          H  
ATOM  16458  HA  ASP A1040      69.247 105.246-210.936  1.00 31.030          H  
ATOM  16459 1HB  ASP A1040      66.793 106.973-210.450  1.00 43.490          H  
ATOM  16460 2HB  ASP A1040      67.430 105.827-209.282  1.00 43.490          H  
ATOM  16461  N   GLY A1041      66.898 104.231-212.730  1.00 25.590          N  
ATOM  16462  CA  GLY A1041      65.999 103.119-212.971  1.00 25.510          C  
ATOM  16463  C   GLY A1041      66.782 101.808-213.050  1.00 25.160          C  
ATOM  16464  O   GLY A1041      68.000 101.816-213.221  1.00 25.000          O  
ATOM  16465  H   GLY A1041      67.161 104.832-213.522  1.00 30.710          H  
ATOM  16466 1HA  GLY A1041      65.261 103.093-212.174  1.00 30.610          H  
ATOM  16467 2HA  GLY A1041      65.468 103.295-213.907  1.00 30.610          H  
ATOM  16468  N   PRO A1042      66.113 100.659-212.895  1.00 25.110          N  
ATOM  16469  CA  PRO A1042      66.672  99.329-213.031  1.00 24.850          C  
ATOM  16470  C   PRO A1042      66.862  99.027-214.512  1.00 24.730          C  
ATOM  16471  O   PRO A1042      66.173  99.625-215.348  1.00 24.890          O  
ATOM  16472  CB  PRO A1042      65.608  98.464-212.355  1.00 37.280          C  
ATOM  16473  CG  PRO A1042      64.310  99.207-212.603  1.00 37.280          C  
ATOM  16474  CD  PRO A1042      64.684 100.680-212.540  1.00 37.280          C  
ATOM  16475  HA  PRO A1042      67.631  99.279-212.494  1.00 29.820          H  
ATOM  16476 1HB  PRO A1042      65.632  97.455-212.751  1.00 44.730          H  
ATOM  16477 2HB  PRO A1042      65.833  98.376-211.282  1.00 44.730          H  
ATOM  16478 1HG  PRO A1042      63.900  98.922-213.583  1.00 44.730          H  
ATOM  16479 2HG  PRO A1042      63.559  98.922-211.852  1.00 44.730          H  
ATOM  16480 1HD  PRO A1042      64.105 101.243-213.285  1.00 44.730          H  
ATOM  16481 2HD  PRO A1042      64.539 101.059-211.515  1.00 44.730          H  
ATOM  16482  N   VAL A1043      67.764  98.098-214.828  1.00 24.520          N  
ATOM  16483  CA  VAL A1043      67.996  97.651-216.204  1.00 24.500          C  
ATOM  16484  C   VAL A1043      68.018  96.136-216.341  1.00 24.370          C  
ATOM  16485  O   VAL A1043      68.155  95.419-215.348  1.00 24.260          O  
ATOM  16486  CB  VAL A1043      69.299  98.238-216.749  1.00 34.310          C  
ATOM  16487  CG1 VAL A1043      69.185  99.733-216.770  1.00 34.310          C  
ATOM  16488  CG2 VAL A1043      70.482  97.776-215.880  1.00 34.310          C  
ATOM  16489  H   VAL A1043      68.282  97.655-214.082  1.00 29.420          H  
ATOM  16490  HA  VAL A1043      67.181  98.025-216.824  1.00 29.400          H  
ATOM  16491  HB  VAL A1043      69.432  97.905-217.779  1.00 41.170          H  
ATOM  16492 1HG1 VAL A1043      70.058 100.162-217.205  1.00 41.170          H  
ATOM  16493 2HG1 VAL A1043      68.326  99.973-217.372  1.00 41.170          H  
ATOM  16494 3HG1 VAL A1043      69.047 100.127-215.769  1.00 41.170          H  
ATOM  16495 1HG2 VAL A1043      71.402  98.179-216.249  1.00 41.170          H  
ATOM  16496 2HG2 VAL A1043      70.346  98.110-214.856  1.00 41.170          H  
ATOM  16497 3HG2 VAL A1043      70.535  96.697-215.901  1.00 41.170          H  
ATOM  16498  N   LEU A1044      67.891  95.652-217.574  1.00 24.440          N  
ATOM  16499  CA  LEU A1044      67.985  94.221-217.814  1.00 24.390          C  
ATOM  16500  C   LEU A1044      69.437  93.810-217.796  1.00 24.350          C  
ATOM  16501  O   LEU A1044      70.279  94.458-218.417  1.00 24.510          O  
ATOM  16502  CB  LEU A1044      67.378  93.862-219.175  1.00 34.170          C  
ATOM  16503  CG  LEU A1044      65.879  94.137-219.348  1.00 34.170          C  
ATOM  16504  CD1 LEU A1044      65.536  93.966-220.786  1.00 34.170          C  
ATOM  16505  CD2 LEU A1044      65.035  93.174-218.524  1.00 34.170          C  
ATOM  16506  H   LEU A1044      67.766  96.299-218.353  1.00 29.330          H  
ATOM  16507  HA  LEU A1044      67.472  93.689-217.016  1.00 29.270          H  
ATOM  16508 1HB  LEU A1044      67.907  94.419-219.947  1.00 41.000          H  
ATOM  16509 2HB  LEU A1044      67.542  92.796-219.359  1.00 41.000          H  
ATOM  16510  HG  LEU A1044      65.665  95.138-219.046  1.00 41.000          H  
ATOM  16511 1HD1 LEU A1044      64.501  94.183-220.918  1.00 41.000          H  
ATOM  16512 2HD1 LEU A1044      66.109  94.635-221.390  1.00 41.000          H  
ATOM  16513 3HD1 LEU A1044      65.741  92.955-221.094  1.00 41.000          H  
ATOM  16514 1HD2 LEU A1044      63.975  93.391-218.678  1.00 41.000          H  
ATOM  16515 2HD2 LEU A1044      65.242  92.147-218.841  1.00 41.000          H  
ATOM  16516 3HD2 LEU A1044      65.269  93.276-217.482  1.00 41.000          H  
ATOM  16517  N   LEU A1045      69.720  92.720-217.096  1.00 24.200          N  
ATOM  16518  CA  LEU A1045      71.063  92.175-216.992  1.00 24.240          C  
ATOM  16519  C   LEU A1045      71.058  90.783-217.669  1.00 24.340          C  
ATOM  16520  O   LEU A1045      70.719  89.796-217.014  1.00 24.190          O  
ATOM  16521  CB  LEU A1045      71.426  92.161-215.502  1.00 33.920          C  
ATOM  16522  CG  LEU A1045      71.311  93.605-214.814  1.00 33.920          C  
ATOM  16523  CD1 LEU A1045      71.481  93.525-213.310  1.00 33.920          C  
ATOM  16524  CD2 LEU A1045      72.362  94.530-215.376  1.00 33.920          C  
ATOM  16525  H   LEU A1045      68.963  92.256-216.611  1.00 29.040          H  
ATOM  16526  HA  LEU A1045      71.744  92.847-217.478  1.00 29.090          H  
ATOM  16527 1HB  LEU A1045      70.765  91.476-214.977  1.00 40.700          H  
ATOM  16528 2HB  LEU A1045      72.448  91.822-215.397  1.00 40.700          H  
ATOM  16529  HG  LEU A1045      70.322  94.017-215.007  1.00 40.700          H  
ATOM  16530 1HD1 LEU A1045      71.379  94.528-212.884  1.00 40.700          H  
ATOM  16531 2HD1 LEU A1045      70.717  92.877-212.893  1.00 40.700          H  
ATOM  16532 3HD1 LEU A1045      72.437  93.149-213.066  1.00 40.700          H  
ATOM  16533 1HD2 LEU A1045      72.246  95.489-214.897  1.00 40.700          H  
ATOM  16534 2HD2 LEU A1045      73.355  94.131-215.164  1.00 40.700          H  
ATOM  16535 3HD2 LEU A1045      72.254  94.665-216.445  1.00 40.700          H  
ATOM  16536  N   PRO A1046      71.439  90.703-218.967  1.00 24.660          N  
ATOM  16537  CA  PRO A1046      71.282  89.592-219.912  1.00 24.910          C  
ATOM  16538  C   PRO A1046      72.140  88.341-219.839  1.00 24.950          C  
ATOM  16539  O   PRO A1046      73.324  88.367-219.467  1.00 24.900          O  
ATOM  16540  CB  PRO A1046      71.660  90.259-221.220  1.00 37.370          C  
ATOM  16541  CG  PRO A1046      72.626  91.298-220.864  1.00 37.370          C  
ATOM  16542  CD  PRO A1046      72.158  91.833-219.553  1.00 37.370          C  
ATOM  16543  HA  PRO A1046      70.218  89.304-219.932  1.00 29.890          H  
ATOM  16544 1HB  PRO A1046      72.066  89.502-221.911  1.00 44.840          H  
ATOM  16545 2HB  PRO A1046      70.799  90.679-221.672  1.00 44.840          H  
ATOM  16546 1HG  PRO A1046      73.638  90.867-220.818  1.00 44.840          H  
ATOM  16547 2HG  PRO A1046      72.640  92.064-221.651  1.00 44.840          H  
ATOM  16548 1HD  PRO A1046      73.032  92.081-218.958  1.00 44.840          H  
ATOM  16549 2HD  PRO A1046      71.493  92.690-219.716  1.00 44.840          H  
ATOM  16550  N   ASP A1047      71.562  87.264-220.368  1.00 25.160          N  
ATOM  16551  CA  ASP A1047      72.305  86.041-220.627  1.00 25.330          C  
ATOM  16552  C   ASP A1047      73.210  86.291-221.820  1.00 25.810          C  
ATOM  16553  O   ASP A1047      72.911  87.143-222.664  1.00 25.950          O  
ATOM  16554  CB  ASP A1047      71.397  84.855-220.888  1.00 35.390          C  
ATOM  16555  CG  ASP A1047      70.674  84.316-219.658  1.00 35.390          C  
ATOM  16556  OD1 ASP A1047      71.059  84.616-218.553  1.00 35.390          O  
ATOM  16557  OD2 ASP A1047      69.728  83.597-219.843  1.00 35.390          O  
ATOM  16558  H   ASP A1047      70.570  87.307-220.643  1.00 30.190          H  
ATOM  16559  HA  ASP A1047      72.929  85.815-219.762  1.00 30.400          H  
ATOM  16560 1HB  ASP A1047      70.679  85.113-221.642  1.00 42.470          H  
ATOM  16561 2HB  ASP A1047      71.999  84.068-221.287  1.00 42.470          H  
ATOM  16562  N   ASN A1048      74.300  85.542-221.919  1.00 26.110          N  
ATOM  16563  CA  ASN A1048      75.229  85.740-223.024  1.00 26.630          C  
ATOM  16564  C   ASN A1048      74.558  85.652-224.396  1.00 27.080          C  
ATOM  16565  O   ASN A1048      73.889  84.669-224.710  1.00 27.270          O  
ATOM  16566  CB  ASN A1048      76.337  84.711-222.970  1.00 37.070          C  
ATOM  16567  CG  ASN A1048      77.185  84.806-221.739  1.00 37.070          C  
ATOM  16568  OD1 ASN A1048      77.071  85.719-220.910  1.00 37.070          O  
ATOM  16569  ND2 ASN A1048      78.058  83.851-221.594  1.00 37.070          N  
ATOM  16570  H   ASN A1048      74.502  84.857-221.206  1.00 31.330          H  
ATOM  16571  HA  ASN A1048      75.661  86.735-222.935  1.00 31.960          H  
ATOM  16572 1HB  ASN A1048      75.904  83.709-223.028  1.00 44.490          H  
ATOM  16573 2HB  ASN A1048      76.979  84.838-223.840  1.00 44.490          H  
ATOM  16574 1HD2 ASN A1048      78.661  83.846-220.797  1.00 44.490          H  
ATOM  16575 2HD2 ASN A1048      78.123  83.125-222.283  1.00 44.490          H  
ATOM  16576  N   HIS A1049      74.788  86.661-225.229  1.00 27.300          N  
ATOM  16577  CA  HIS A1049      74.223  86.695-226.581  1.00 27.790          C  
ATOM  16578  C   HIS A1049      75.025  87.652-227.439  1.00 28.200          C  
ATOM  16579  O   HIS A1049      75.991  88.243-226.962  1.00 28.080          O  
ATOM  16580  CB  HIS A1049      72.752  87.105-226.601  1.00 38.710          C  
ATOM  16581  CG  HIS A1049      72.434  88.503-226.234  1.00 38.710          C  
ATOM  16582  ND1 HIS A1049      72.390  88.947-224.942  1.00 38.710          N  
ATOM  16583  CD2 HIS A1049      72.101  89.562-227.016  1.00 38.710          C  
ATOM  16584  CE1 HIS A1049      72.049  90.228-224.943  1.00 38.710          C  
ATOM  16585  NE2 HIS A1049      71.860  90.611-226.186  1.00 38.710          N  
ATOM  16586  H   HIS A1049      75.338  87.453-224.879  1.00 32.760          H  
ATOM  16587  HA  HIS A1049      74.290  85.707-227.035  1.00 33.350          H  
ATOM  16588 1HB  HIS A1049      72.353  86.927-227.578  1.00 46.450          H  
ATOM  16589 2HB  HIS A1049      72.220  86.469-225.924  1.00 46.450          H  
ATOM  16590  HD1 HIS A1049      72.524  88.368-224.097  1.00 46.450          H  
ATOM  16591  HD2 HIS A1049      71.993  89.682-228.096  1.00 46.450          H  
ATOM  16592  HE1 HIS A1049      71.951  90.786-224.021  1.00 46.450          H  
ATOM  16593  N   TYR A1050      74.668  87.781-228.708  1.00 28.740          N  
ATOM  16594  CA  TYR A1050      75.371  88.713-229.569  1.00 29.170          C  
ATOM  16595  C   TYR A1050      74.462  89.382-230.563  1.00 29.330          C  
ATOM  16596  O   TYR A1050      73.336  88.944-230.800  1.00 29.350          O  
ATOM  16597  CB  TYR A1050      76.490  87.989-230.315  1.00 40.670          C  
ATOM  16598  CG  TYR A1050      76.038  86.917-231.251  1.00 40.670          C  
ATOM  16599  CD1 TYR A1050      75.808  87.199-232.583  1.00 40.670          C  
ATOM  16600  CD2 TYR A1050      75.867  85.628-230.774  1.00 40.670          C  
ATOM  16601  CE1 TYR A1050      75.420  86.194-233.435  1.00 40.670          C  
ATOM  16602  CE2 TYR A1050      75.477  84.626-231.623  1.00 40.670          C  
ATOM  16603  CZ  TYR A1050      75.254  84.899-232.952  1.00 40.670          C  
ATOM  16604  OH  TYR A1050      74.877  83.885-233.812  1.00 40.670          O  
ATOM  16605  H   TYR A1050      73.889  87.234-229.084  1.00 34.490          H  
ATOM  16606  HA  TYR A1050      75.793  89.496-228.945  1.00 35.000          H  
ATOM  16607 1HB  TYR A1050      77.079  88.701-230.885  1.00 48.800          H  
ATOM  16608 2HB  TYR A1050      77.127  87.552-229.600  1.00 48.800          H  
ATOM  16609  HD1 TYR A1050      75.943  88.211-232.965  1.00 48.800          H  
ATOM  16610  HD2 TYR A1050      76.048  85.408-229.722  1.00 48.800          H  
ATOM  16611  HE1 TYR A1050      75.246  86.413-234.486  1.00 48.800          H  
ATOM  16612  HE2 TYR A1050      75.349  83.612-231.247  1.00 48.800          H  
ATOM  16613  HH  TYR A1050      74.714  84.248-234.686  1.00 48.800          H  
ATOM  16614  N   LEU A1051      74.931  90.476-231.131  1.00 29.510          N  
ATOM  16615  CA  LEU A1051      74.142  91.103-232.166  1.00 29.780          C  
ATOM  16616  C   LEU A1051      74.871  90.909-233.479  1.00 30.580          C  
ATOM  16617  O   LEU A1051      76.085  91.134-233.560  1.00 30.830          O  
ATOM  16618  CB  LEU A1051      73.956  92.589-231.898  1.00 41.580          C  
ATOM  16619  CG  LEU A1051      73.513  93.009-230.490  1.00 41.580          C  
ATOM  16620  CD1 LEU A1051      73.433  94.513-230.456  1.00 41.580          C  
ATOM  16621  CD2 LEU A1051      72.200  92.384-230.110  1.00 41.580          C  
ATOM  16622  H   LEU A1051      75.850  90.824-230.843  1.00 35.410          H  
ATOM  16623  HA  LEU A1051      73.178  90.616-232.252  1.00 35.740          H  
ATOM  16624 1HB  LEU A1051      74.845  93.126-232.168  1.00 49.900          H  
ATOM  16625 2HB  LEU A1051      73.163  92.903-232.550  1.00 49.900          H  
ATOM  16626  HG  LEU A1051      74.270  92.698-229.779  1.00 49.900          H  
ATOM  16627 1HD1 LEU A1051      73.156  94.856-229.459  1.00 49.900          H  
ATOM  16628 2HD1 LEU A1051      74.402  94.924-230.723  1.00 49.900          H  
ATOM  16629 3HD1 LEU A1051      72.696  94.836-231.168  1.00 49.900          H  
ATOM  16630 1HD2 LEU A1051      71.935  92.697-229.112  1.00 49.900          H  
ATOM  16631 2HD2 LEU A1051      71.421  92.689-230.809  1.00 49.900          H  
ATOM  16632 3HD2 LEU A1051      72.302  91.319-230.112  1.00 49.900          H  
ATOM  16633  N   SER A1052      74.151  90.474-234.500  1.00 31.070          N  
ATOM  16634  CA  SER A1052      74.731  90.289-235.824  1.00 31.900          C  
ATOM  16635  C   SER A1052      74.547  91.547-236.651  1.00 32.160          C  
ATOM  16636  O   SER A1052      73.411  91.926-236.975  1.00 32.130          O  
ATOM  16637  CB  SER A1052      74.088  89.105-236.515  1.00 44.330          C  
ATOM  16638  OG  SER A1052      74.518  88.999-237.848  1.00 44.330          O  
ATOM  16639  H   SER A1052      73.159  90.278-234.362  1.00 37.280          H  
ATOM  16640  HA  SER A1052      75.801  90.097-235.722  1.00 38.280          H  
ATOM  16641 1HB  SER A1052      74.350  88.195-235.975  1.00 53.190          H  
ATOM  16642 2HB  SER A1052      73.004  89.205-236.479  1.00 53.190          H  
ATOM  16643  HG  SER A1052      74.111  88.201-238.192  1.00 53.190          H  
ATOM  16644  N   THR A1053      75.656  92.231-236.962  1.00 32.440          N  
ATOM  16645  CA  THR A1053      75.575  93.502-237.672  1.00 32.650          C  
ATOM  16646  C   THR A1053      76.145  93.443-239.082  1.00 33.570          C  
ATOM  16647  O   THR A1053      77.292  93.034-239.311  1.00 34.010          O  
ATOM  16648  CB  THR A1053      76.338  94.620-236.916  1.00 45.630          C  
ATOM  16649  OG1 THR A1053      75.787  94.774-235.608  1.00 45.630          O  
ATOM  16650  CG2 THR A1053      76.184  95.977-237.692  1.00 45.630          C  
ATOM  16651  H   THR A1053      76.573  91.876-236.674  1.00 38.930          H  
ATOM  16652  HA  THR A1053      74.530  93.788-237.750  1.00 39.180          H  
ATOM  16653  HB  THR A1053      77.395  94.358-236.829  1.00 54.750          H  
ATOM  16654  HG1 THR A1053      76.017  93.991-235.094  1.00 54.750          H  
ATOM  16655 1HG2 THR A1053      76.701  96.769-237.167  1.00 54.750          H  
ATOM  16656 2HG2 THR A1053      76.607  95.902-238.689  1.00 54.750          H  
ATOM  16657 3HG2 THR A1053      75.132  96.236-237.774  1.00 54.750          H  
ATOM  16658  N   GLN A1054      75.350  93.916-240.034  1.00 33.890          N  
ATOM  16659  CA  GLN A1054      75.769  94.034-241.425  1.00 34.770          C  
ATOM  16660  C   GLN A1054      75.662  95.505-241.796  1.00 34.780          C  
ATOM  16661  O   GLN A1054      74.689  96.167-241.421  1.00 34.270          O  
ATOM  16662  CB  GLN A1054      74.880  93.191-242.346  1.00 48.330          C  
ATOM  16663  CG  GLN A1054      74.930  91.699-242.083  1.00 48.330          C  
ATOM  16664  CD  GLN A1054      74.051  90.910-243.039  1.00 48.330          C  
ATOM  16665  OE1 GLN A1054      73.139  91.463-243.660  1.00 48.330          O  
ATOM  16666  NE2 GLN A1054      74.321  89.616-243.158  1.00 48.330          N  
ATOM  16667  H   GLN A1054      74.405  94.207-239.757  1.00 40.670          H  
ATOM  16668  HA  GLN A1054      76.805  93.724-241.526  1.00 41.720          H  
ATOM  16669 1HB  GLN A1054      73.844  93.516-242.236  1.00 57.990          H  
ATOM  16670 2HB  GLN A1054      75.168  93.360-243.383  1.00 57.990          H  
ATOM  16671 1HG  GLN A1054      75.946  91.358-242.199  1.00 57.990          H  
ATOM  16672 2HG  GLN A1054      74.586  91.509-241.065  1.00 57.990          H  
ATOM  16673 1HE2 GLN A1054      73.774  89.043-243.773  1.00 57.990          H  
ATOM  16674 2HE2 GLN A1054      75.068  89.209-242.632  1.00 57.990          H  
ATOM  16675  N   SER A1055      76.616  96.029-242.558  1.00 35.410          N  
ATOM  16676  CA  SER A1055      76.511  97.438-242.921  1.00 35.470          C  
ATOM  16677  C   SER A1055      77.343  97.788-244.127  1.00 36.370          C  
ATOM  16678  O   SER A1055      78.200  97.014-244.564  1.00 36.950          O  
ATOM  16679  CB  SER A1055      76.989  98.325-241.791  1.00 49.630          C  
ATOM  16680  OG  SER A1055      78.354  98.271-241.670  1.00 49.630          O  
ATOM  16681  H   SER A1055      77.411  95.484-242.861  1.00 42.490          H  
ATOM  16682  HA  SER A1055      75.471  97.665-243.153  1.00 42.560          H  
ATOM  16683 1HB  SER A1055      76.685  99.349-241.962  1.00 59.560          H  
ATOM  16684 2HB  SER A1055      76.543  97.996-240.865  1.00 59.560          H  
ATOM  16685  HG  SER A1055      78.572  98.816-240.910  1.00 59.560          H  
ATOM  16686  N   LYS A1056      77.073  98.979-244.657  1.00 36.480          N  
ATOM  16687  CA  LYS A1056      77.824  99.551-245.764  1.00 37.290          C  
ATOM  16688  C   LYS A1056      78.162 101.014-245.502  1.00 37.130          C  
ATOM  16689  O   LYS A1056      77.400 101.748-244.853  1.00 36.570          O  
ATOM  16690  CB  LYS A1056      77.031  99.455-247.076  1.00 51.880          C  
ATOM  16691  CG  LYS A1056      76.658  98.029-247.550  1.00 51.880          C  
ATOM  16692  CD  LYS A1056      77.878  97.231-248.028  1.00 51.880          C  
ATOM  16693  CE  LYS A1056      77.476  95.855-248.551  1.00 51.880          C  
ATOM  16694  NZ  LYS A1056      78.669  95.037-248.939  1.00 51.880          N  
ATOM  16695  H   LYS A1056      76.308  99.513-244.233  1.00 43.780          H  
ATOM  16696  HA  LYS A1056      78.766  99.014-245.862  1.00 44.750          H  
ATOM  16697 1HB  LYS A1056      76.100 100.015-246.968  1.00 62.260          H  
ATOM  16698 2HB  LYS A1056      77.602  99.936-247.873  1.00 62.260          H  
ATOM  16699 1HG  LYS A1056      76.175  97.489-246.739  1.00 62.260          H  
ATOM  16700 2HG  LYS A1056      75.949  98.105-248.373  1.00 62.260          H  
ATOM  16701 1HD  LYS A1056      78.392  97.780-248.816  1.00 62.260          H  
ATOM  16702 2HD  LYS A1056      78.569  97.084-247.198  1.00 62.260          H  
ATOM  16703 1HE  LYS A1056      76.925  95.328-247.773  1.00 62.260          H  
ATOM  16704 2HE  LYS A1056      76.833  95.976-249.421  1.00 62.260          H  
ATOM  16705 1HZ  LYS A1056      78.366  94.133-249.276  1.00 62.260          H  
ATOM  16706 2HZ  LYS A1056      79.184  95.511-249.667  1.00 62.260          H  
ATOM  16707 3HZ  LYS A1056      79.267  94.911-248.128  1.00 62.260          H  
ATOM  16708  N   LEU A1057      79.309 101.447-246.025  1.00 37.660          N  
ATOM  16709  CA  LEU A1057      79.680 102.851-245.953  1.00 37.640          C  
ATOM  16710  C   LEU A1057      79.584 103.436-247.356  1.00 38.430          C  
ATOM  16711  O   LEU A1057      79.972 102.787-248.332  1.00 39.170          O  
ATOM  16712  CB  LEU A1057      81.104 103.035-245.392  1.00 52.700          C  
ATOM  16713  CG  LEU A1057      81.406 102.366-244.001  1.00 52.700          C  
ATOM  16714  CD1 LEU A1057      82.860 102.671-243.587  1.00 52.700          C  
ATOM  16715  CD2 LEU A1057      80.433 102.850-242.961  1.00 52.700          C  
ATOM  16716  H   LEU A1057      79.907 100.804-246.524  1.00 45.190          H  
ATOM  16717  HA  LEU A1057      78.967 103.388-245.326  1.00 45.170          H  
ATOM  16718 1HB  LEU A1057      81.814 102.643-246.119  1.00 63.240          H  
ATOM  16719 2HB  LEU A1057      81.289 104.105-245.288  1.00 63.240          H  
ATOM  16720  HG  LEU A1057      81.312 101.285-244.099  1.00 63.240          H  
ATOM  16721 1HD1 LEU A1057      83.080 102.182-242.637  1.00 63.240          H  
ATOM  16722 2HD1 LEU A1057      83.535 102.306-244.334  1.00 63.240          H  
ATOM  16723 3HD1 LEU A1057      82.997 103.745-243.478  1.00 63.240          H  
ATOM  16724 1HD2 LEU A1057      80.654 102.369-242.015  1.00 63.240          H  
ATOM  16725 2HD2 LEU A1057      80.508 103.918-242.853  1.00 63.240          H  
ATOM  16726 3HD2 LEU A1057      79.424 102.597-243.261  1.00 63.240          H  
ATOM  16727  N   SER A1058      79.124 104.676-247.457  1.00 38.300          N  
ATOM  16728  CA  SER A1058      79.032 105.360-248.740  1.00 39.040          C  
ATOM  16729  C   SER A1058      79.271 106.864-248.622  1.00 38.900          C  
ATOM  16730  O   SER A1058      79.807 107.347-247.613  1.00 38.210          O  
ATOM  16731  CB  SER A1058      77.676 105.107-249.365  1.00 54.360          C  
ATOM  16732  OG  SER A1058      77.669 105.526-250.702  1.00 54.360          O  
ATOM  16733  H   SER A1058      78.772 105.131-246.614  1.00 45.960          H  
ATOM  16734  HA  SER A1058      79.798 104.951-249.401  1.00 46.850          H  
ATOM  16735 1HB  SER A1058      77.439 104.045-249.309  1.00 65.230          H  
ATOM  16736 2HB  SER A1058      76.911 105.646-248.806  1.00 65.230          H  
ATOM  16737  HG  SER A1058      76.782 105.338-251.036  1.00 65.230          H  
ATOM  16738  N   LYS A1059      78.908 107.587-249.687  1.00 39.600          N  
ATOM  16739  CA  LYS A1059      79.077 109.038-249.821  1.00 39.590          C  
ATOM  16740  C   LYS A1059      77.822 109.719-250.351  1.00 39.720          C  
ATOM  16741  O   LYS A1059      77.049 109.134-251.111  1.00 40.110          O  
ATOM  16742  CB  LYS A1059      80.236 109.370-250.773  1.00 55.430          C  
ATOM  16743  CG  LYS A1059      81.635 108.903-250.341  1.00 55.430          C  
ATOM  16744  CD  LYS A1059      82.179 109.761-249.197  1.00 55.430          C  
ATOM  16745  CE  LYS A1059      83.586 109.342-248.801  1.00 55.430          C  
ATOM  16746  NZ  LYS A1059      84.137 110.217-247.726  1.00 55.430          N  
ATOM  16747  H   LYS A1059      78.473 107.072-250.447  1.00 47.520          H  
ATOM  16748  HA  LYS A1059      79.281 109.459-248.837  1.00 47.510          H  
ATOM  16749 1HB  LYS A1059      80.030 108.937-251.751  1.00 66.520          H  
ATOM  16750 2HB  LYS A1059      80.280 110.454-250.906  1.00 66.520          H  
ATOM  16751 1HG  LYS A1059      81.598 107.864-250.022  1.00 66.520          H  
ATOM  16752 2HG  LYS A1059      82.314 108.977-251.188  1.00 66.520          H  
ATOM  16753 1HD  LYS A1059      82.189 110.810-249.494  1.00 66.520          H  
ATOM  16754 2HD  LYS A1059      81.540 109.662-248.315  1.00 66.520          H  
ATOM  16755 1HE  LYS A1059      83.554 108.316-248.434  1.00 66.520          H  
ATOM  16756 2HE  LYS A1059      84.243 109.388-249.668  1.00 66.520          H  
ATOM  16757 1HZ  LYS A1059      85.060 109.922-247.464  1.00 66.520          H  
ATOM  16758 2HZ  LYS A1059      84.179 111.168-248.033  1.00 66.520          H  
ATOM  16759 3HZ  LYS A1059      83.532 110.203-246.896  1.00 66.520          H  
ATOM  16760  N   ASP A1060      77.642 110.976-249.955  1.00 39.430          N  
ATOM  16761  CA  ASP A1060      76.571 111.848-250.415  1.00 39.570          C  
ATOM  16762  C   ASP A1060      76.987 112.501-251.746  1.00 40.280          C  
ATOM  16763  O   ASP A1060      78.026 113.163-251.780  1.00 40.160          O  
ATOM  16764  CB  ASP A1060      76.234 112.911-249.371  1.00 55.340          C  
ATOM  16765  CG  ASP A1060      75.024 113.780-249.756  1.00 55.340          C  
ATOM  16766  OD1 ASP A1060      74.771 113.972-250.935  1.00 55.340          O  
ATOM  16767  OD2 ASP A1060      74.328 114.226-248.849  1.00 55.340          O  
ATOM  16768  H   ASP A1060      78.319 111.385-249.305  1.00 47.320          H  
ATOM  16769  HA  ASP A1060      75.678 111.250-250.525  1.00 47.480          H  
ATOM  16770 1HB  ASP A1060      76.034 112.425-248.416  1.00 66.410          H  
ATOM  16771 2HB  ASP A1060      77.094 113.553-249.227  1.00 66.410          H  
ATOM  16772  N   PRO A1061      76.292 112.260-252.880  1.00 41.050          N  
ATOM  16773  CA  PRO A1061      76.604 112.786-254.202  1.00 41.790          C  
ATOM  16774  C   PRO A1061      76.684 114.316-254.270  1.00 41.610          C  
ATOM  16775  O   PRO A1061      77.262 114.851-255.217  1.00 42.100          O  
ATOM  16776  CB  PRO A1061      75.424 112.289-255.053  1.00 62.690          C  
ATOM  16777  CG  PRO A1061      74.929 111.060-254.350  1.00 62.690          C  
ATOM  16778  CD  PRO A1061      75.124 111.342-252.876  1.00 62.690          C  
ATOM  16779  HA  PRO A1061      77.547 112.339-254.545  1.00 50.150          H  
ATOM  16780 1HB  PRO A1061      74.661 113.077-255.120  1.00 75.220          H  
ATOM  16781 2HB  PRO A1061      75.764 112.088-256.080  1.00 75.220          H  
ATOM  16782 1HG  PRO A1061      73.876 110.876-254.603  1.00 75.220          H  
ATOM  16783 2HG  PRO A1061      75.496 110.177-254.685  1.00 75.220          H  
ATOM  16784 1HD  PRO A1061      74.243 111.835-252.426  1.00 75.220          H  
ATOM  16785 2HD  PRO A1061      75.361 110.378-252.414  1.00 75.220          H  
ATOM  16786  N   ASN A1062      76.090 115.028-253.303  1.00 40.970          N  
ATOM  16787  CA  ASN A1062      76.131 116.486-253.342  1.00 40.820          C  
ATOM  16788  C   ASN A1062      76.571 117.108-252.015  1.00 40.150          C  
ATOM  16789  O   ASN A1062      75.800 117.827-251.376  1.00 39.960          O  
ATOM  16790  CB  ASN A1062      74.780 117.044-253.746  1.00 57.210          C  
ATOM  16791  CG  ASN A1062      74.345 116.617-255.123  1.00 57.210          C  
ATOM  16792  OD1 ASN A1062      74.843 117.121-256.138  1.00 57.210          O  
ATOM  16793  ND2 ASN A1062      73.410 115.704-255.178  1.00 57.210          N  
ATOM  16794  H   ASN A1062      75.620 114.570-252.505  1.00 49.160          H  
ATOM  16795  HA  ASN A1062      76.864 116.789-254.089  1.00 48.980          H  
ATOM  16796 1HB  ASN A1062      74.032 116.712-253.024  1.00 68.650          H  
ATOM  16797 2HB  ASN A1062      74.809 118.132-253.709  1.00 68.650          H  
ATOM  16798 1HD2 ASN A1062      73.074 115.383-256.065  1.00 68.650          H  
ATOM  16799 2HD2 ASN A1062      73.037 115.332-254.329  1.00 68.650          H  
ATOM  16800  N   GLU A1063      77.828 116.867-251.631  1.00 39.840          N  
ATOM  16801  CA  GLU A1063      78.386 117.384-250.379  1.00 39.260          C  
ATOM  16802  C   GLU A1063      79.881 117.662-250.527  1.00 39.640          C  
ATOM  16803  O   GLU A1063      80.639 116.809-250.987  1.00 39.910          O  
ATOM  16804  CB  GLU A1063      78.122 116.406-249.226  1.00 55.200          C  
ATOM  16805  CG  GLU A1063      78.783 116.780-247.875  1.00 55.200          C  
ATOM  16806  CD  GLU A1063      78.316 118.086-247.316  1.00 55.200          C  
ATOM  16807  OE1 GLU A1063      77.138 118.253-247.121  1.00 55.200          O  
ATOM  16808  OE2 GLU A1063      79.154 118.949-247.125  1.00 55.200          O  
ATOM  16809  H   GLU A1063      78.415 116.281-252.216  1.00 47.810          H  
ATOM  16810  HA  GLU A1063      77.891 118.327-250.142  1.00 47.110          H  
ATOM  16811 1HB  GLU A1063      77.046 116.314-249.065  1.00 66.240          H  
ATOM  16812 2HB  GLU A1063      78.490 115.426-249.510  1.00 66.240          H  
ATOM  16813 1HG  GLU A1063      78.543 115.997-247.154  1.00 66.240          H  
ATOM  16814 2HG  GLU A1063      79.866 116.792-247.988  1.00 66.240          H  
ATOM  16815  N   LYS A1064      80.311 118.867-250.140  1.00 39.720          N  
ATOM  16816  CA  LYS A1064      81.721 119.239-250.256  1.00 40.150          C  
ATOM  16817  C   LYS A1064      82.595 118.939-249.033  1.00 39.680          C  
ATOM  16818  O   LYS A1064      83.821 118.887-249.162  1.00 40.060          O  
ATOM  16819  CB  LYS A1064      81.837 120.725-250.584  1.00 56.040          C  
ATOM  16820  CG  LYS A1064      81.309 121.106-251.959  1.00 56.040          C  
ATOM  16821  CD  LYS A1064      81.466 122.602-252.221  1.00 56.040          C  
ATOM  16822  CE  LYS A1064      80.950 122.986-253.606  1.00 56.040          C  
ATOM  16823  NZ  LYS A1064      81.070 124.453-253.861  1.00 56.040          N  
ATOM  16824  H   LYS A1064      79.644 119.539-249.777  1.00 47.660          H  
ATOM  16825  HA  LYS A1064      82.139 118.676-251.090  1.00 48.180          H  
ATOM  16826 1HB  LYS A1064      81.296 121.305-249.836  1.00 67.250          H  
ATOM  16827 2HB  LYS A1064      82.885 121.023-250.532  1.00 67.250          H  
ATOM  16828 1HG  LYS A1064      81.862 120.549-252.717  1.00 67.250          H  
ATOM  16829 2HG  LYS A1064      80.258 120.833-252.031  1.00 67.250          H  
ATOM  16830 1HD  LYS A1064      80.912 123.163-251.467  1.00 67.250          H  
ATOM  16831 2HD  LYS A1064      82.520 122.874-252.148  1.00 67.250          H  
ATOM  16832 1HE  LYS A1064      81.522 122.449-254.361  1.00 67.250          H  
ATOM  16833 2HE  LYS A1064      79.901 122.699-253.687  1.00 67.250          H  
ATOM  16834 1HZ  LYS A1064      80.718 124.665-254.785  1.00 67.250          H  
ATOM  16835 2HZ  LYS A1064      80.532 124.962-253.173  1.00 67.250          H  
ATOM  16836 3HZ  LYS A1064      82.040 124.729-253.800  1.00 67.250          H  
ATOM  16837  N   ARG A1065      81.999 118.780-247.852  1.00 38.910          N  
ATOM  16838  CA  ARG A1065      82.783 118.545-246.649  1.00 38.470          C  
ATOM  16839  C   ARG A1065      83.188 117.077-246.515  1.00 38.410          C  
ATOM  16840  O   ARG A1065      82.568 116.180-247.096  1.00 38.480          O  
ATOM  16841  CB  ARG A1065      82.008 118.999-245.426  1.00 54.030          C  
ATOM  16842  CG  ARG A1065      81.765 120.518-245.353  1.00 54.030          C  
ATOM  16843  CD  ARG A1065      80.948 120.896-244.174  1.00 54.030          C  
ATOM  16844  NE  ARG A1065      80.721 122.339-244.103  1.00 54.030          N  
ATOM  16845  CZ  ARG A1065      79.939 122.963-243.193  1.00 54.030          C  
ATOM  16846  NH1 ARG A1065      79.301 122.269-242.268  1.00 54.030          N  
ATOM  16847  NH2 ARG A1065      79.814 124.280-243.233  1.00 54.030          N  
ATOM  16848  H   ARG A1065      80.977 118.833-247.755  1.00 46.690          H  
ATOM  16849  HA  ARG A1065      83.691 119.144-246.712  1.00 46.160          H  
ATOM  16850 1HB  ARG A1065      81.036 118.511-245.424  1.00 64.840          H  
ATOM  16851 2HB  ARG A1065      82.536 118.694-244.520  1.00 64.840          H  
ATOM  16852 1HG  ARG A1065      82.718 121.041-245.292  1.00 64.840          H  
ATOM  16853 2HG  ARG A1065      81.230 120.838-246.249  1.00 64.840          H  
ATOM  16854 1HD  ARG A1065      79.980 120.404-244.260  1.00 64.840          H  
ATOM  16855 2HD  ARG A1065      81.453 120.574-243.258  1.00 64.840          H  
ATOM  16856  HE  ARG A1065      81.187 122.916-244.792  1.00 64.840          H  
ATOM  16857 1HH1 ARG A1065      79.392 121.265-242.232  1.00 64.840          H  
ATOM  16858 2HH1 ARG A1065      78.717 122.744-241.592  1.00 64.840          H  
ATOM  16859 1HH2 ARG A1065      80.302 124.813-243.941  1.00 64.840          H  
ATOM  16860 2HH2 ARG A1065      79.233 124.755-242.559  1.00 64.840          H  
ATOM  16861  N   ASP A1066      84.244 116.827-245.740  1.00 38.310          N  
ATOM  16862  CA  ASP A1066      84.676 115.463-245.449  1.00 38.220          C  
ATOM  16863  C   ASP A1066      83.581 114.768-244.639  1.00 37.470          C  
ATOM  16864  O   ASP A1066      83.177 115.274-243.581  1.00 36.840          O  
ATOM  16865  CB  ASP A1066      86.002 115.425-244.686  1.00 53.540          C  
ATOM  16866  CG  ASP A1066      86.550 113.999-244.599  1.00 53.540          C  
ATOM  16867  OD1 ASP A1066      86.030 113.157-245.301  1.00 53.540          O  
ATOM  16868  OD2 ASP A1066      87.412 113.711-243.800  1.00 53.540          O  
ATOM  16869  H   ASP A1066      84.740 117.599-245.319  1.00 45.970          H  
ATOM  16870  HA  ASP A1066      84.800 114.926-246.389  1.00 45.860          H  
ATOM  16871 1HB  ASP A1066      86.729 116.058-245.194  1.00 64.250          H  
ATOM  16872 2HB  ASP A1066      85.865 115.815-243.679  1.00 64.250          H  
ATOM  16873  N   HIS A1067      83.060 113.657-245.155  1.00 37.580          N  
ATOM  16874  CA  HIS A1067      81.945 112.994-244.494  1.00 36.960          C  
ATOM  16875  C   HIS A1067      81.871 111.475-244.739  1.00 37.070          C  
ATOM  16876  O   HIS A1067      82.540 110.924-245.627  1.00 37.720          O  
ATOM  16877  CB  HIS A1067      80.632 113.616-244.978  1.00 51.990          C  
ATOM  16878  CG  HIS A1067      80.299 113.280-246.361  1.00 51.990          C  
ATOM  16879  ND1 HIS A1067      80.861 113.904-247.448  1.00 51.990          N  
ATOM  16880  CD2 HIS A1067      79.441 112.365-246.839  1.00 51.990          C  
ATOM  16881  CE1 HIS A1067      80.359 113.378-248.553  1.00 51.990          C  
ATOM  16882  NE2 HIS A1067      79.488 112.428-248.205  1.00 51.990          N  
ATOM  16883  H   HIS A1067      83.447 113.294-246.014  1.00 45.100          H  
ATOM  16884  HA  HIS A1067      82.024 113.155-243.428  1.00 44.350          H  
ATOM  16885 1HB  HIS A1067      79.807 113.302-244.359  1.00 62.390          H  
ATOM  16886 2HB  HIS A1067      80.711 114.699-244.910  1.00 62.390          H  
ATOM  16887  HD1 HIS A1067      81.450 114.753-247.414  1.00 62.390          H  
ATOM  16888  HD2 HIS A1067      78.793 111.659-246.333  1.00 62.390          H  
ATOM  16889  HE1 HIS A1067      80.676 113.743-249.533  1.00 62.390          H  
ATOM  16890  N   MET A1068      81.017 110.820-243.945  1.00 36.450          N  
ATOM  16891  CA  MET A1068      80.679 109.395-244.077  1.00 36.510          C  
ATOM  16892  C   MET A1068      79.176 109.142-244.059  1.00 36.100          C  
ATOM  16893  O   MET A1068      78.444 109.713-243.247  1.00 35.480          O  
ATOM  16894  CB  MET A1068      81.329 108.576-242.944  1.00 51.090          C  
ATOM  16895  CG  MET A1068      80.979 107.042-242.891  1.00 51.090          C  
ATOM  16896  SD  MET A1068      81.917 106.094-241.595  1.00 51.090          S  
ATOM  16897  CE  MET A1068      81.242 106.568-240.015  1.00 51.090          C  
ATOM  16898  H   MET A1068      80.573 111.381-243.215  1.00 43.740          H  
ATOM  16899  HA  MET A1068      81.057 109.040-245.037  1.00 43.810          H  
ATOM  16900 1HB  MET A1068      82.381 108.621-243.089  1.00 61.310          H  
ATOM  16901 2HB  MET A1068      81.109 109.028-241.987  1.00 61.310          H  
ATOM  16902 1HG  MET A1068      79.912 106.916-242.688  1.00 61.310          H  
ATOM  16903 2HG  MET A1068      81.189 106.588-243.860  1.00 61.310          H  
ATOM  16904 1HE  MET A1068      81.778 106.039-239.220  1.00 61.310          H  
ATOM  16905 2HE  MET A1068      81.351 107.640-239.870  1.00 61.310          H  
ATOM  16906 3HE  MET A1068      80.189 106.302-239.976  1.00 61.310          H  
ATOM  16907  N   VAL A1069      78.706 108.258-244.944  1.00 36.490          N  
ATOM  16908  CA  VAL A1069      77.302 107.866-244.905  1.00 36.190          C  
ATOM  16909  C   VAL A1069      77.198 106.409-244.470  1.00 36.010          C  
ATOM  16910  O   VAL A1069      77.699 105.501-245.135  1.00 36.540          O  
ATOM  16911  CB  VAL A1069      76.623 108.043-246.280  1.00 50.790          C  
ATOM  16912  CG1 VAL A1069      75.155 107.625-246.199  1.00 50.790          C  
ATOM  16913  CG2 VAL A1069      76.773 109.472-246.739  1.00 50.790          C  
ATOM  16914  H   VAL A1069      79.323 107.864-245.662  1.00 43.790          H  
ATOM  16915  HA  VAL A1069      76.776 108.481-244.175  1.00 43.430          H  
ATOM  16916  HB  VAL A1069      77.090 107.394-246.995  1.00 60.940          H  
ATOM  16917 1HG1 VAL A1069      74.694 107.741-247.180  1.00 60.940          H  
ATOM  16918 2HG1 VAL A1069      75.074 106.582-245.889  1.00 60.940          H  
ATOM  16919 3HG1 VAL A1069      74.636 108.259-245.475  1.00 60.940          H  
ATOM  16920 1HG2 VAL A1069      76.304 109.593-247.711  1.00 60.940          H  
ATOM  16921 2HG2 VAL A1069      76.300 110.137-246.020  1.00 60.940          H  
ATOM  16922 3HG2 VAL A1069      77.823 109.702-246.816  1.00 60.940          H  
ATOM  16923  N   LEU A1070      76.545 106.191-243.343  1.00 35.300          N  
ATOM  16924  CA  LEU A1070      76.403 104.871-242.747  1.00 35.080          C  
ATOM  16925  C   LEU A1070      75.000 104.295-242.814  1.00 34.900          C  
ATOM  16926  O   LEU A1070      74.027 104.915-242.368  1.00 34.490          O  
ATOM  16927  CB  LEU A1070      76.839 104.987-241.267  1.00 49.200          C  
ATOM  16928  CG  LEU A1070      76.804 103.735-240.251  1.00 49.200          C  
ATOM  16929  CD1 LEU A1070      75.345 103.503-239.704  1.00 49.200          C  
ATOM  16930  CD2 LEU A1070      77.356 102.444-240.893  1.00 49.200          C  
ATOM  16931  H   LEU A1070      76.144 106.989-242.846  1.00 42.360          H  
ATOM  16932  HA  LEU A1070      77.074 104.191-243.272  1.00 42.100          H  
ATOM  16933 1HB  LEU A1070      77.868 105.349-241.271  1.00 59.040          H  
ATOM  16934 2HB  LEU A1070      76.221 105.765-240.822  1.00 59.040          H  
ATOM  16935  HG  LEU A1070      77.428 103.990-239.402  1.00 59.040          H  
ATOM  16936 1HD1 LEU A1070      75.373 102.702-238.986  1.00 59.040          H  
ATOM  16937 2HD1 LEU A1070      74.988 104.406-239.214  1.00 59.040          H  
ATOM  16938 3HD1 LEU A1070      74.650 103.231-240.466  1.00 59.040          H  
ATOM  16939 1HD2 LEU A1070      77.344 101.640-240.153  1.00 59.040          H  
ATOM  16940 2HD2 LEU A1070      76.770 102.136-241.738  1.00 59.040          H  
ATOM  16941 3HD2 LEU A1070      78.361 102.620-241.202  1.00 59.040          H  
ATOM  16942  N   LEU A1071      74.901 103.071-243.321  1.00 35.230          N  
ATOM  16943  CA  LEU A1071      73.649 102.327-243.264  1.00 35.120          C  
ATOM  16944  C   LEU A1071      73.910 100.958-242.667  1.00 34.790          C  
ATOM  16945  O   LEU A1071      74.724 100.188-243.195  1.00 35.180          O  
ATOM  16946  CB  LEU A1071      72.984 102.172-244.639  1.00 49.210          C  
ATOM  16947  CG  LEU A1071      71.696 101.234-244.678  1.00 49.210          C  
ATOM  16948  CD1 LEU A1071      70.545 101.810-243.811  1.00 49.210          C  
ATOM  16949  CD2 LEU A1071      71.244 101.084-246.126  1.00 49.210          C  
ATOM  16950  H   LEU A1071      75.732 102.639-243.743  1.00 42.280          H  
ATOM  16951  HA  LEU A1071      72.968 102.856-242.602  1.00 42.140          H  
ATOM  16952 1HB  LEU A1071      72.693 103.158-244.992  1.00 59.050          H  
ATOM  16953 2HB  LEU A1071      73.721 101.761-245.331  1.00 59.050          H  
ATOM  16954  HG  LEU A1071      71.952 100.253-244.280  1.00 59.050          H  
ATOM  16955 1HD1 LEU A1071      69.692 101.142-243.860  1.00 59.050          H  
ATOM  16956 2HD1 LEU A1071      70.854 101.900-242.776  1.00 59.050          H  
ATOM  16957 3HD1 LEU A1071      70.262 102.789-244.185  1.00 59.050          H  
ATOM  16958 1HD2 LEU A1071      70.375 100.429-246.174  1.00 59.050          H  
ATOM  16959 2HD2 LEU A1071      70.982 102.062-246.530  1.00 59.050          H  
ATOM  16960 3HD2 LEU A1071      72.054 100.654-246.714  1.00 59.050          H  
ATOM  16961  N   GLU A1072      73.208 100.632-241.582  1.00 34.100          N  
ATOM  16962  CA  GLU A1072      73.412  99.329-240.959  1.00 33.760          C  
ATOM  16963  C   GLU A1072      72.134  98.670-240.484  1.00 33.520          C  
ATOM  16964  O   GLU A1072      71.136  99.327-240.151  1.00 33.340          O  
ATOM  16965  CB  GLU A1072      74.362  99.416-239.753  1.00 47.400          C  
ATOM  16966  CG  GLU A1072      73.850 100.173-238.547  1.00 47.400          C  
ATOM  16967  CD  GLU A1072      74.866 100.210-237.427  1.00 47.400          C  
ATOM  16968  OE1 GLU A1072      75.940  99.703-237.637  1.00 47.400          O  
ATOM  16969  OE2 GLU A1072      74.586 100.765-236.384  1.00 47.400          O  
ATOM  16970  H   GLU A1072      72.560 101.318-241.182  1.00 40.920          H  
ATOM  16971  HA  GLU A1072      73.855  98.664-241.695  1.00 40.510          H  
ATOM  16972 1HB  GLU A1072      74.626  98.407-239.427  1.00 56.880          H  
ATOM  16973 2HB  GLU A1072      75.275  99.916-240.055  1.00 56.880          H  
ATOM  16974 1HG  GLU A1072      73.608 101.182-238.851  1.00 56.880          H  
ATOM  16975 2HG  GLU A1072      72.942  99.696-238.183  1.00 56.880          H  
ATOM  16976  N   PHE A1073      72.209  97.343-240.417  1.00 33.570          N  
ATOM  16977  CA  PHE A1073      71.146  96.495-239.911  1.00 33.340          C  
ATOM  16978  C   PHE A1073      71.687  95.547-238.844  1.00 32.780          C  
ATOM  16979  O   PHE A1073      72.620  94.777-239.100  1.00 33.000          O  
ATOM  16980  CB  PHE A1073      70.517  95.709-241.052  1.00 46.770          C  
ATOM  16981  CG  PHE A1073      69.886  96.585-242.090  1.00 46.770          C  
ATOM  16982  CD1 PHE A1073      70.634  97.071-243.160  1.00 46.770          C  
ATOM  16983  CD2 PHE A1073      68.552  96.926-242.006  1.00 46.770          C  
ATOM  16984  CE1 PHE A1073      70.054  97.873-244.111  1.00 46.770          C  
ATOM  16985  CE2 PHE A1073      67.974  97.725-242.960  1.00 46.770          C  
ATOM  16986  CZ  PHE A1073      68.725  98.201-244.014  1.00 46.770          C  
ATOM  16987  H   PHE A1073      73.072  96.899-240.737  1.00 40.280          H  
ATOM  16988  HA  PHE A1073      70.391  97.127-239.476  1.00 40.010          H  
ATOM  16989 1HB  PHE A1073      71.277  95.092-241.534  1.00 56.120          H  
ATOM  16990 2HB  PHE A1073      69.752  95.046-240.656  1.00 56.120          H  
ATOM  16991  HD1 PHE A1073      71.692  96.808-243.239  1.00 56.120          H  
ATOM  16992  HD2 PHE A1073      67.952  96.550-241.169  1.00 56.120          H  
ATOM  16993  HE1 PHE A1073      70.650  98.245-244.943  1.00 56.120          H  
ATOM  16994  HE2 PHE A1073      66.922  97.978-242.882  1.00 56.120          H  
ATOM  16995  HZ  PHE A1073      68.266  98.834-244.768  1.00 56.120          H  
ATOM  16996  N   VAL A1074      71.137  95.628-237.635  1.00 32.080          N  
ATOM  16997  CA  VAL A1074      71.633  94.795-236.535  1.00 31.530          C  
ATOM  16998  C   VAL A1074      70.554  94.030-235.752  1.00 31.220          C  
ATOM  16999  O   VAL A1074      69.640  94.647-235.185  1.00 30.950          O  
ATOM  17000  CB  VAL A1074      72.529  95.669-235.632  1.00 44.360          C  
ATOM  17001  CG1 VAL A1074      71.828  96.955-235.266  1.00 44.360          C  
ATOM  17002  CG2 VAL A1074      72.898  94.888-234.385  1.00 44.360          C  
ATOM  17003  H   VAL A1074      70.352  96.277-237.507  1.00 38.500          H  
ATOM  17004  HA  VAL A1074      72.285  94.049-236.971  1.00 37.840          H  
ATOM  17005  HB  VAL A1074      73.429  95.925-236.174  1.00 53.230          H  
ATOM  17006 1HG1 VAL A1074      72.479  97.561-234.638  1.00 53.230          H  
ATOM  17007 2HG1 VAL A1074      71.584  97.519-236.166  1.00 53.230          H  
ATOM  17008 3HG1 VAL A1074      70.942  96.730-234.744  1.00 53.230          H  
ATOM  17009 1HG2 VAL A1074      73.554  95.496-233.766  1.00 53.230          H  
ATOM  17010 2HG2 VAL A1074      72.007  94.633-233.818  1.00 53.230          H  
ATOM  17011 3HG2 VAL A1074      73.419  93.977-234.682  1.00 53.230          H  
ATOM  17012  N   THR A1075      70.708  92.688-235.688  1.00 31.290          N  
ATOM  17013  CA  THR A1075      69.732  91.811-235.007  1.00 31.020          C  
ATOM  17014  C   THR A1075      70.340  90.831-233.972  1.00 30.540          C  
ATOM  17015  O   THR A1075      71.343  90.159-234.238  1.00 30.780          O  
ATOM  17016  CB  THR A1075      68.941  90.999-236.057  1.00 43.540          C  
ATOM  17017  OG1 THR A1075      68.294  91.902-236.959  1.00 43.540          O  
ATOM  17018  CG2 THR A1075      67.854  90.159-235.381  1.00 43.540          C  
ATOM  17019  H   THR A1075      71.520  92.284-236.172  1.00 37.550          H  
ATOM  17020  HA  THR A1075      69.028  92.448-234.477  1.00 37.220          H  
ATOM  17021  HB  THR A1075      69.619  90.351-236.611  1.00 52.240          H  
ATOM  17022  HG1 THR A1075      68.970  92.408-237.416  1.00 52.240          H  
ATOM  17023 1HG2 THR A1075      67.301  89.615-236.139  1.00 52.240          H  
ATOM  17024 2HG2 THR A1075      68.285  89.445-234.689  1.00 52.240          H  
ATOM  17025 3HG2 THR A1075      67.179  90.823-234.848  1.00 52.240          H  
ATOM  17026  N   ALA A1076      69.714  90.755-232.795  1.00 29.920          N  
ATOM  17027  CA  ALA A1076      70.117  89.864-231.699  1.00 29.440          C  
ATOM  17028  C   ALA A1076      70.024  88.370-232.046  1.00 29.800          C  
ATOM  17029  O   ALA A1076      69.076  87.928-232.703  1.00 30.200          O  
ATOM  17030  CB  ALA A1076      69.279  90.176-230.482  1.00 41.410          C  
ATOM  17031  H   ALA A1076      68.904  91.367-232.657  1.00 35.900          H  
ATOM  17032  HA  ALA A1076      71.151  90.067-231.475  1.00 35.330          H  
ATOM  17033 1HB  ALA A1076      69.597  89.576-229.648  1.00 49.690          H  
ATOM  17034 2HB  ALA A1076      69.396  91.224-230.239  1.00 49.690          H  
ATOM  17035 3HB  ALA A1076      68.254  89.972-230.702  1.00 49.690          H  
ATOM  17036  N   ALA A1077      70.986  87.587-231.536  1.00 29.680          N  
ATOM  17037  CA  ALA A1077      71.071  86.140-231.739  1.00 30.000          C  
ATOM  17038  C   ALA A1077      71.882  85.428-230.630  1.00 29.630          C  
ATOM  17039  O   ALA A1077      72.566  86.069-229.832  1.00 29.230          O  
ATOM  17040  CB  ALA A1077      71.703  85.877-233.087  1.00 41.870          C  
ATOM  17041  H   ALA A1077      71.753  88.040-231.040  1.00 35.620          H  
ATOM  17042  HA  ALA A1077      70.059  85.736-231.725  1.00 36.000          H  
ATOM  17043 1HB  ALA A1077      71.754  84.809-233.275  1.00 50.250          H  
ATOM  17044 2HB  ALA A1077      71.109  86.358-233.865  1.00 50.250          H  
ATOM  17045 3HB  ALA A1077      72.691  86.294-233.084  1.00 50.250          H  
ATOM  17046  N   GLY A1078      71.803  84.083-230.575  1.00 29.810          N  
ATOM  17047  CA  GLY A1078      72.588  83.284-229.606  1.00 29.570          C  
ATOM  17048  C   GLY A1078      71.723  82.616-228.528  1.00 29.060          C  
ATOM  17049  O   GLY A1078      72.181  81.754-227.759  1.00 28.950          O  
ATOM  17050  H   GLY A1078      71.214  83.595-231.239  1.00 35.770          H  
ATOM  17051 1HA  GLY A1078      73.143  82.516-230.147  1.00 35.480          H  
ATOM  17052 2HA  GLY A1078      73.329  83.923-229.128  1.00 35.480          H  
ATOM  17053  N   ILE A1079      70.475  83.042-228.480  1.00 28.810          N  
ATOM  17054  CA  ILE A1079      69.480  82.521-227.562  1.00 28.380          C  
ATOM  17055  C   ILE A1079      68.297  82.101-228.434  1.00 28.820          C  
ATOM  17056  O   ILE A1079      67.955  82.796-229.401  1.00 29.170          O  
ATOM  17057  CB  ILE A1079      69.122  83.510-226.421  1.00 39.900          C  
ATOM  17058  CG1 ILE A1079      70.420  83.847-225.600  1.00 39.900          C  
ATOM  17059  CG2 ILE A1079      68.056  82.910-225.496  1.00 39.900          C  
ATOM  17060  CD1 ILE A1079      70.296  84.960-224.572  1.00 39.900          C  
ATOM  17061  H   ILE A1079      70.210  83.732-229.169  1.00 34.570          H  
ATOM  17062  HA  ILE A1079      69.874  81.635-227.094  1.00 34.060          H  
ATOM  17063  HB  ILE A1079      68.755  84.385-226.820  1.00 47.880          H  
ATOM  17064 1HG1 ILE A1079      70.744  82.947-225.088  1.00 47.880          H  
ATOM  17065 2HG1 ILE A1079      71.197  84.148-226.289  1.00 47.880          H  
ATOM  17066 1HG2 ILE A1079      67.804  83.608-224.711  1.00 47.880          H  
ATOM  17067 2HG2 ILE A1079      67.149  82.679-226.054  1.00 47.880          H  
ATOM  17068 3HG2 ILE A1079      68.451  82.008-225.053  1.00 47.880          H  
ATOM  17069 1HD1 ILE A1079      71.264  85.097-224.085  1.00 47.880          H  
ATOM  17070 2HD1 ILE A1079      70.004  85.890-225.052  1.00 47.880          H  
ATOM  17071 3HD1 ILE A1079      69.565  84.702-223.824  1.00 47.880          H  
ATOM  17072  N   THR A1080      67.771  80.911-228.167  1.00 28.860          N  
ATOM  17073  CA  THR A1080      66.676  80.295-228.912  1.00 29.320          C  
ATOM  17074  C   THR A1080      65.338  80.421-228.185  1.00 28.990          C  
ATOM  17075  O   THR A1080      65.282  80.852-227.028  1.00 28.360          O  
ATOM  17076  CB  THR A1080      66.980  78.796-229.132  1.00 40.860          C  
ATOM  17077  OG1 THR A1080      66.931  78.095-227.871  1.00 40.860          O  
ATOM  17078  CG2 THR A1080      68.391  78.653-229.687  1.00 40.860          C  
ATOM  17079  H   THR A1080      68.136  80.399-227.373  1.00 34.630          H  
ATOM  17080  HA  THR A1080      66.586  80.793-229.880  1.00 35.180          H  
ATOM  17081  HB  THR A1080      66.260  78.363-229.820  1.00 49.040          H  
ATOM  17082  HG1 THR A1080      67.148  77.146-228.024  1.00 49.040          H  
ATOM  17083 1HG2 THR A1080      68.614  77.597-229.837  1.00 49.040          H  
ATOM  17084 2HG2 THR A1080      68.457  79.179-230.636  1.00 49.040          H  
ATOM  17085 3HG2 THR A1080      69.117  79.072-228.993  1.00 49.040          H  
ATOM  17086  N   LEU A1081      64.253  80.035-228.866  1.00 29.470          N  
ATOM  17087  CA  LEU A1081      62.923  80.063-228.260  1.00 29.300          C  
ATOM  17088  C   LEU A1081      62.839  79.096-227.082  1.00 28.860          C  
ATOM  17089  O   LEU A1081      62.164  79.366-226.089  1.00 28.410          O  
ATOM  17090  CB  LEU A1081      61.858  79.701-229.304  1.00 41.090          C  
ATOM  17091  CG  LEU A1081      61.632  80.727-230.458  1.00 41.090          C  
ATOM  17092  CD1 LEU A1081      60.697  80.112-231.492  1.00 41.090          C  
ATOM  17093  CD2 LEU A1081      61.032  82.022-229.909  1.00 41.090          C  
ATOM  17094  H   LEU A1081      64.361  79.718-229.818  1.00 35.360          H  
ATOM  17095  HA  LEU A1081      62.742  81.062-227.878  1.00 35.160          H  
ATOM  17096 1HB  LEU A1081      62.127  78.748-229.755  1.00 49.310          H  
ATOM  17097 2HB  LEU A1081      60.906  79.572-228.786  1.00 49.310          H  
ATOM  17098  HG  LEU A1081      62.582  80.949-230.942  1.00 49.310          H  
ATOM  17099 1HD1 LEU A1081      60.545  80.820-232.308  1.00 49.310          H  
ATOM  17100 2HD1 LEU A1081      61.137  79.197-231.888  1.00 49.310          H  
ATOM  17101 3HD1 LEU A1081      59.739  79.883-231.029  1.00 49.310          H  
ATOM  17102 1HD2 LEU A1081      60.881  82.729-230.725  1.00 49.310          H  
ATOM  17103 2HD2 LEU A1081      60.077  81.813-229.430  1.00 49.310          H  
ATOM  17104 3HD2 LEU A1081      61.698  82.462-229.197  1.00 49.310          H  
ATOM  17105  N   GLY A1082      63.515  77.959-227.199  1.00 28.990          N  
ATOM  17106  CA  GLY A1082      63.540  76.971-226.131  1.00 28.640          C  
ATOM  17107  C   GLY A1082      64.178  77.575-224.884  1.00 27.890          C  
ATOM  17108  O   GLY A1082      63.654  77.448-223.769  1.00 27.510          O  
ATOM  17109  H   GLY A1082      64.022  77.781-228.053  1.00 34.790          H  
ATOM  17110 1HA  GLY A1082      62.529  76.633-225.909  1.00 34.370          H  
ATOM  17111 2HA  GLY A1082      64.098  76.122-226.466  1.00 34.370          H  
ATOM  17112  N   MET A1083      65.329  78.222-225.084  1.00 27.720          N  
ATOM  17113  CA  MET A1083      66.051  78.878-224.001  1.00 27.070          C  
ATOM  17114  C   MET A1083      65.183  79.954-223.354  1.00 26.750          C  
ATOM  17115  O   MET A1083      65.223  80.152-222.136  1.00 26.300          O  
ATOM  17116  CB  MET A1083      67.322  79.484-224.537  1.00 38.160          C  
ATOM  17117  CG  MET A1083      68.352  78.495-224.955  1.00 38.160          C  
ATOM  17118  SD  MET A1083      69.751  79.256-225.688  1.00 38.160          S  
ATOM  17119  CE  MET A1083      70.782  77.915-226.180  1.00 38.160          C  
ATOM  17120  H   MET A1083      65.716  78.238-226.031  1.00 33.260          H  
ATOM  17121  HA  MET A1083      66.294  78.135-223.244  1.00 32.480          H  
ATOM  17122 1HB  MET A1083      67.081  80.094-225.394  1.00 45.790          H  
ATOM  17123 2HB  MET A1083      67.762  80.129-223.778  1.00 45.790          H  
ATOM  17124 1HG  MET A1083      68.681  77.919-224.092  1.00 45.790          H  
ATOM  17125 2HG  MET A1083      67.921  77.834-225.662  1.00 45.790          H  
ATOM  17126 1HE  MET A1083      71.672  78.311-226.659  1.00 45.790          H  
ATOM  17127 2HE  MET A1083      71.075  77.329-225.304  1.00 45.790          H  
ATOM  17128 3HE  MET A1083      70.249  77.285-226.884  1.00 45.790          H  
ATOM  17129  N   ASP A1084      64.406  80.671-224.176  1.00 27.060          N  
ATOM  17130  CA  ASP A1084      63.504  81.706-223.688  1.00 26.850          C  
ATOM  17131  C   ASP A1084      62.468  81.115-222.765  1.00 26.870          C  
ATOM  17132  O   ASP A1084      62.239  81.628-221.668  1.00 26.530          O  
ATOM  17133  CB  ASP A1084      62.792  82.370-224.843  1.00 37.670          C  
ATOM  17134  CG  ASP A1084      61.944  83.609-224.448  1.00 37.670          C  
ATOM  17135  OD1 ASP A1084      62.467  84.470-223.804  1.00 37.670          O  
ATOM  17136  OD2 ASP A1084      60.798  83.694-224.853  1.00 37.670          O  
ATOM  17137  H   ASP A1084      64.486  80.514-225.184  1.00 32.470          H  
ATOM  17138  HA  ASP A1084      64.082  82.452-223.145  1.00 32.220          H  
ATOM  17139 1HB  ASP A1084      63.532  82.594-225.585  1.00 45.210          H  
ATOM  17140 2HB  ASP A1084      62.110  81.656-225.287  1.00 45.210          H  
ATOM  17141  N   GLU A1085      61.888  79.976-223.139  1.00 27.330          N  
ATOM  17142  CA  GLU A1085      60.892  79.408-222.251  1.00 27.430          C  
ATOM  17143  C   GLU A1085      61.531  79.056-220.910  1.00 26.880          C  
ATOM  17144  O   GLU A1085      60.915  79.273-219.859  1.00 26.730          O  
ATOM  17145  CB  GLU A1085      60.237  78.172-222.874  1.00 38.360          C  
ATOM  17146  CG  GLU A1085      59.341  78.467-224.088  1.00 38.360          C  
ATOM  17147  CD  GLU A1085      58.181  79.364-223.763  1.00 38.360          C  
ATOM  17148  OE1 GLU A1085      57.549  79.151-222.760  1.00 38.360          O  
ATOM  17149  OE2 GLU A1085      57.933  80.289-224.517  1.00 38.360          O  
ATOM  17150  H   GLU A1085      62.073  79.586-224.072  1.00 32.800          H  
ATOM  17151  HA  GLU A1085      60.120  80.152-222.076  1.00 32.920          H  
ATOM  17152 1HB  GLU A1085      61.017  77.482-223.202  1.00 46.030          H  
ATOM  17153 2HB  GLU A1085      59.639  77.658-222.124  1.00 46.030          H  
ATOM  17154 1HG  GLU A1085      59.945  78.948-224.853  1.00 46.030          H  
ATOM  17155 2HG  GLU A1085      58.972  77.528-224.494  1.00 46.030          H  
ATOM  17156  N   LEU A1086      62.781  78.573-220.925  1.00 26.630          N  
ATOM  17157  CA  LEU A1086      63.448  78.247-219.670  1.00 26.140          C  
ATOM  17158  C   LEU A1086      63.708  79.494-218.837  1.00 25.660          C  
ATOM  17159  O   LEU A1086      63.522  79.484-217.614  1.00 25.400          O  
ATOM  17160  CB  LEU A1086      64.807  77.594-219.920  1.00 36.790          C  
ATOM  17161  CG  LEU A1086      64.820  76.247-220.591  1.00 36.790          C  
ATOM  17162  CD1 LEU A1086      66.289  75.837-220.762  1.00 36.790          C  
ATOM  17163  CD2 LEU A1086      64.006  75.234-219.818  1.00 36.790          C  
ATOM  17164  H   LEU A1086      63.216  78.371-221.835  1.00 31.960          H  
ATOM  17165  HA  LEU A1086      62.804  77.597-219.089  1.00 31.370          H  
ATOM  17166 1HB  LEU A1086      65.379  78.259-220.554  1.00 44.150          H  
ATOM  17167 2HB  LEU A1086      65.333  77.515-218.991  1.00 44.150          H  
ATOM  17168  HG  LEU A1086      64.384  76.342-221.582  1.00 44.150          H  
ATOM  17169 1HD1 LEU A1086      66.354  74.891-221.254  1.00 44.150          H  
ATOM  17170 2HD1 LEU A1086      66.815  76.589-221.349  1.00 44.150          H  
ATOM  17171 3HD1 LEU A1086      66.760  75.752-219.786  1.00 44.150          H  
ATOM  17172 1HD2 LEU A1086      64.028  74.317-220.343  1.00 44.150          H  
ATOM  17173 2HD2 LEU A1086      64.414  75.101-218.830  1.00 44.150          H  
ATOM  17174 3HD2 LEU A1086      62.976  75.545-219.744  1.00 44.150          H  
ATOM  17175  N   TYR A1087      64.116  80.578-219.498  1.00 25.590          N  
ATOM  17176  CA  TYR A1087      64.385  81.841-218.830  1.00 25.180          C  
ATOM  17177  C   TYR A1087      63.102  82.344-218.171  1.00 25.270          C  
ATOM  17178  O   TYR A1087      63.097  82.671-216.981  1.00 25.000          O  
ATOM  17179  CB  TYR A1087      64.956  82.859-219.817  1.00 35.420          C  
ATOM  17180  CG  TYR A1087      65.365  84.181-219.205  1.00 35.420          C  
ATOM  17181  CD1 TYR A1087      66.573  84.253-218.525  1.00 35.420          C  
ATOM  17182  CD2 TYR A1087      64.584  85.311-219.330  1.00 35.420          C  
ATOM  17183  CE1 TYR A1087      66.993  85.439-217.975  1.00 35.420          C  
ATOM  17184  CE2 TYR A1087      65.023  86.493-218.771  1.00 35.420          C  
ATOM  17185  CZ  TYR A1087      66.211  86.558-218.103  1.00 35.420          C  
ATOM  17186  OH  TYR A1087      66.632  87.748-217.563  1.00 35.420          O  
ATOM  17187  H   TYR A1087      64.308  80.494-220.502  1.00 30.710          H  
ATOM  17188  HA  TYR A1087      65.119  81.670-218.046  1.00 30.220          H  
ATOM  17189 1HB  TYR A1087      65.828  82.428-220.314  1.00 42.500          H  
ATOM  17190 2HB  TYR A1087      64.217  83.059-220.592  1.00 42.500          H  
ATOM  17191  HD1 TYR A1087      67.204  83.365-218.429  1.00 42.500          H  
ATOM  17192  HD2 TYR A1087      63.633  85.273-219.865  1.00 42.500          H  
ATOM  17193  HE1 TYR A1087      67.950  85.486-217.449  1.00 42.500          H  
ATOM  17194  HE2 TYR A1087      64.430  87.381-218.855  1.00 42.500          H  
ATOM  17195  HH  TYR A1087      66.003  88.442-217.783  1.00 42.500          H  
ATOM  17196  N   LYS A1088      62.007  82.377-218.943  1.00 25.730          N  
ATOM  17197  CA  LYS A1088      60.716  82.833-218.447  1.00 25.980          C  
ATOM  17198  C   LYS A1088      60.255  81.998-217.264  1.00 26.000          C  
ATOM  17199  O   LYS A1088      59.683  82.542-216.321  1.00 26.040          O  
ATOM  17200  CB  LYS A1088      59.671  82.823-219.552  1.00 36.270          C  
ATOM  17201  CG  LYS A1088      59.867  83.924-220.612  1.00 36.270          C  
ATOM  17202  CD  LYS A1088      58.681  84.015-221.570  1.00 36.270          C  
ATOM  17203  CE  LYS A1088      58.585  82.774-222.451  1.00 36.270          C  
ATOM  17204  NZ  LYS A1088      57.585  82.916-223.534  1.00 36.270          N  
ATOM  17205  H   LYS A1088      62.093  82.081-219.917  1.00 30.880          H  
ATOM  17206  HA  LYS A1088      60.829  83.853-218.103  1.00 31.180          H  
ATOM  17207 1HB  LYS A1088      59.722  81.856-220.054  1.00 43.530          H  
ATOM  17208 2HB  LYS A1088      58.676  82.920-219.119  1.00 43.530          H  
ATOM  17209 1HG  LYS A1088      59.996  84.885-220.113  1.00 43.530          H  
ATOM  17210 2HG  LYS A1088      60.771  83.717-221.189  1.00 43.530          H  
ATOM  17211 1HD  LYS A1088      57.754  84.132-221.010  1.00 43.530          H  
ATOM  17212 2HD  LYS A1088      58.814  84.883-222.216  1.00 43.530          H  
ATOM  17213 1HE  LYS A1088      59.559  82.570-222.893  1.00 43.530          H  
ATOM  17214 2HE  LYS A1088      58.292  81.923-221.842  1.00 43.530          H  
ATOM  17215 1HZ  LYS A1088      57.594  82.030-224.063  1.00 43.530          H  
ATOM  17216 2HZ  LYS A1088      56.672  83.075-223.154  1.00 43.530          H  
ATOM  17217 3HZ  LYS A1088      57.847  83.681-224.141  1.00 43.530          H  
ATOM  17218  N   SER A1089      60.493  80.682-217.302  1.00 26.020          N  
ATOM  17219  CA  SER A1089      60.166  79.821-216.176  1.00 26.070          C  
ATOM  17220  C   SER A1089      60.993  80.280-214.970  1.00 25.490          C  
ATOM  17221  O   SER A1089      60.470  80.508-213.871  1.00 25.420          O  
ATOM  17222  CB  SER A1089      60.459  78.371-216.512  1.00 36.480          C  
ATOM  17223  OG  SER A1089      60.145  77.529-215.441  1.00 36.480          O  
ATOM  17224  H   SER A1089      60.882  80.262-218.152  1.00 31.220          H  
ATOM  17225  HA  SER A1089      59.107  79.926-215.944  1.00 31.280          H  
ATOM  17226 1HB  SER A1089      59.885  78.082-217.391  1.00 43.770          H  
ATOM  17227 2HB  SER A1089      61.507  78.260-216.766  1.00 43.770          H  
ATOM  17228  HG  SER A1089      60.375  76.643-215.729  1.00 43.770          H  
ATOM  17229  N   GLY A1090      62.297  80.518-215.194  1.00 25.150          N  
ATOM  17230  CA  GLY A1090      63.220  81.002-214.165  1.00 24.670          C  
ATOM  17231  C   GLY A1090      62.754  82.324-213.539  1.00 24.140          C  
ATOM  17232  O   GLY A1090      62.972  82.567-212.353  1.00 23.950          O  
ATOM  17233  H   GLY A1090      62.684  80.296-216.117  1.00 30.180          H  
ATOM  17234 1HA  GLY A1090      63.332  80.243-213.393  1.00 29.600          H  
ATOM  17235 2HA  GLY A1090      64.199  81.147-214.621  1.00 29.600          H  
ATOM  17236  N   LEU A1091      62.084  83.160-214.330  1.00 24.000          N  
ATOM  17237  CA  LEU A1091      61.542  84.439-213.887  1.00 23.620          C  
ATOM  17238  C   LEU A1091      60.178  84.350-213.181  1.00 23.640          C  
ATOM  17239  O   LEU A1091      59.658  85.364-212.712  1.00 23.490          O  
ATOM  17240  CB  LEU A1091      61.287  85.360-215.095  1.00 33.220          C  
ATOM  17241  CG  LEU A1091      62.435  85.893-215.970  1.00 33.220          C  
ATOM  17242  CD1 LEU A1091      61.792  86.687-217.132  1.00 33.220          C  
ATOM  17243  CD2 LEU A1091      63.364  86.781-215.159  1.00 33.220          C  
ATOM  17244  H   LEU A1091      62.027  82.917-215.325  1.00 28.800          H  
ATOM  17245  HA  LEU A1091      62.248  84.889-213.197  1.00 28.340          H  
ATOM  17246 1HB  LEU A1091      60.635  84.810-215.764  1.00 39.860          H  
ATOM  17247 2HB  LEU A1091      60.750  86.165-214.760  1.00 39.860          H  
ATOM  17248  HG  LEU A1091      63.002  85.066-216.386  1.00 39.860          H  
ATOM  17249 1HD1 LEU A1091      62.540  87.082-217.779  1.00 39.860          H  
ATOM  17250 2HD1 LEU A1091      61.137  86.047-217.704  1.00 39.860          H  
ATOM  17251 3HD1 LEU A1091      61.213  87.513-216.732  1.00 39.860          H  
ATOM  17252 1HD2 LEU A1091      64.156  87.157-215.804  1.00 39.860          H  
ATOM  17253 2HD2 LEU A1091      62.815  87.619-214.743  1.00 39.860          H  
ATOM  17254 3HD2 LEU A1091      63.800  86.202-214.361  1.00 39.860          H  
ATOM  17255  N   ARG A1092      59.532  83.184-213.175  1.00 23.800          N  
ATOM  17256  CA  ARG A1092      58.196  83.096-212.581  1.00 24.060          C  
ATOM  17257  C   ARG A1092      57.972  81.974-211.574  1.00 23.610          C  
ATOM  17258  O   ARG A1092      57.180  82.129-210.647  1.00 23.630          O  
ATOM  17259  CB  ARG A1092      57.135  82.979-213.667  1.00 33.580          C  
ATOM  17260  CG  ARG A1092      56.983  84.190-214.612  1.00 33.580          C  
ATOM  17261  CD  ARG A1092      56.469  85.407-213.904  1.00 33.580          C  
ATOM  17262  NE  ARG A1092      56.197  86.498-214.828  1.00 33.580          N  
ATOM  17263  CZ  ARG A1092      55.847  87.750-214.458  1.00 33.580          C  
ATOM  17264  NH1 ARG A1092      55.753  88.051-213.179  1.00 33.580          N  
ATOM  17265  NH2 ARG A1092      55.594  88.661-215.385  1.00 33.580          N  
ATOM  17266  H   ARG A1092      59.985  82.349-213.547  1.00 28.560          H  
ATOM  17267  HA  ARG A1092      58.023  84.020-212.043  1.00 28.870          H  
ATOM  17268 1HB  ARG A1092      57.372  82.117-214.294  1.00 40.300          H  
ATOM  17269 2HB  ARG A1092      56.166  82.790-213.208  1.00 40.300          H  
ATOM  17270 1HG  ARG A1092      57.949  84.431-215.056  1.00 40.300          H  
ATOM  17271 2HG  ARG A1092      56.281  83.941-215.405  1.00 40.300          H  
ATOM  17272 1HD  ARG A1092      55.547  85.160-213.379  1.00 40.300          H  
ATOM  17273 2HD  ARG A1092      57.207  85.760-213.192  1.00 40.300          H  
ATOM  17274  HE  ARG A1092      56.259  86.297-215.818  1.00 40.300          H  
ATOM  17275 1HH1 ARG A1092      55.957  87.349-212.486  1.00 40.300          H  
ATOM  17276 2HH1 ARG A1092      55.510  88.995-212.871  1.00 40.300          H  
ATOM  17277 1HH2 ARG A1092      55.665  88.419-216.364  1.00 40.300          H  
ATOM  17278 2HH2 ARG A1092      55.299  89.588-215.119  1.00 40.300          H  
ATOM  17279  N   THR A1093      58.553  80.807-211.782  1.00 23.470          N  
ATOM  17280  CA  THR A1093      58.270  79.717-210.862  1.00 23.100          C  
ATOM  17281  C   THR A1093      58.759  80.105-209.480  1.00 22.920          C  
ATOM  17282  O   THR A1093      59.905  80.500-209.326  1.00 23.100          O  
ATOM  17283  CB  THR A1093      58.948  78.401-211.308  1.00 32.490          C  
ATOM  17284  OG1 THR A1093      58.480  78.040-212.614  1.00 32.490          O  
ATOM  17285  CG2 THR A1093      58.615  77.270-210.328  1.00 32.490          C  
ATOM  17286  H   THR A1093      59.198  80.676-212.557  1.00 28.160          H  
ATOM  17287  HA  THR A1093      57.192  79.560-210.817  1.00 27.720          H  
ATOM  17288  HB  THR A1093      60.029  78.546-211.347  1.00 38.990          H  
ATOM  17289  HG1 THR A1093      58.850  78.657-213.262  1.00 38.990          H  
ATOM  17290 1HG2 THR A1093      59.096  76.354-210.665  1.00 38.990          H  
ATOM  17291 2HG2 THR A1093      58.975  77.514-209.330  1.00 38.990          H  
ATOM  17292 3HG2 THR A1093      57.537  77.122-210.297  1.00 38.990          H  
ATOM  17293  N   GLU A1094      57.925  79.961-208.464  1.00 22.680          N  
ATOM  17294  CA  GLU A1094      58.370  80.301-207.124  1.00 22.610          C  
ATOM  17295  C   GLU A1094      57.701  79.427-206.079  1.00 22.470          C  
ATOM  17296  O   GLU A1094      56.486  79.228-206.100  1.00 22.480          O  
ATOM  17297  CB  GLU A1094      58.111  81.786-206.823  1.00 31.680          C  
ATOM  17298  CG  GLU A1094      58.618  82.246-205.447  1.00 31.680          C  
ATOM  17299  CD  GLU A1094      58.493  83.726-205.185  1.00 31.680          C  
ATOM  17300  OE1 GLU A1094      58.303  84.496-206.103  1.00 31.680          O  
ATOM  17301  OE2 GLU A1094      58.615  84.098-204.049  1.00 31.680          O  
ATOM  17302  H   GLU A1094      56.982  79.640-208.628  1.00 27.220          H  
ATOM  17303  HA  GLU A1094      59.444  80.128-207.064  1.00 27.130          H  
ATOM  17304 1HB  GLU A1094      58.579  82.400-207.588  1.00 38.020          H  
ATOM  17305 2HB  GLU A1094      57.041  81.982-206.866  1.00 38.020          H  
ATOM  17306 1HG  GLU A1094      58.058  81.721-204.671  1.00 38.020          H  
ATOM  17307 2HG  GLU A1094      59.665  81.956-205.352  1.00 38.020          H  
ATOM  17308  N   THR A1095      58.505  78.929-205.149  1.00 22.440          N  
ATOM  17309  CA  THR A1095      58.022  78.110-204.050  1.00 22.420          C  
ATOM  17310  C   THR A1095      58.058  78.907-202.761  1.00 22.260          C  
ATOM  17311  O   THR A1095      59.114  79.407-202.358  1.00 22.430          O  
ATOM  17312  CB  THR A1095      58.889  76.833-203.901  1.00 31.400          C  
ATOM  17313  OG1 THR A1095      58.791  76.044-205.094  1.00 31.400          O  
ATOM  17314  CG2 THR A1095      58.453  76.003-202.713  1.00 31.400          C  
ATOM  17315  H   THR A1095      59.491  79.139-205.202  1.00 26.930          H  
ATOM  17316  HA  THR A1095      56.990  77.819-204.246  1.00 26.900          H  
ATOM  17317  HB  THR A1095      59.928  77.124-203.760  1.00 37.680          H  
ATOM  17318  HG1 THR A1095      59.206  76.509-205.821  1.00 37.680          H  
ATOM  17319 1HG2 THR A1095      59.086  75.121-202.644  1.00 37.680          H  
ATOM  17320 2HG2 THR A1095      58.545  76.578-201.793  1.00 37.680          H  
ATOM  17321 3HG2 THR A1095      57.418  75.696-202.845  1.00 37.680          H  
ATOM  17322  N   SER A1096      56.916  79.012-202.086  1.00 22.020          N  
ATOM  17323  CA  SER A1096      56.896  79.746-200.832  1.00 22.000          C  
ATOM  17324  C   SER A1096      57.846  79.052-199.868  1.00 22.130          C  
ATOM  17325  O   SER A1096      57.738  77.842-199.637  1.00 22.520          O  
ATOM  17326  CB  SER A1096      55.491  79.783-200.262  1.00 30.810          C  
ATOM  17327  OG  SER A1096      54.612  80.464-201.117  1.00 30.810          O  
ATOM  17328  H   SER A1096      56.068  78.607-202.458  1.00 26.420          H  
ATOM  17329  HA  SER A1096      57.246  80.765-201.007  1.00 26.400          H  
ATOM  17330 1HB  SER A1096      55.135  78.767-200.097  1.00 36.970          H  
ATOM  17331 2HB  SER A1096      55.513  80.284-199.298  1.00 36.970          H  
ATOM  17332  HG  SER A1096      53.756  80.453-200.679  1.00 36.970          H  
ATOM  17333  N   GLN A1097      58.695  79.816-199.195  1.00 21.900          N  
ATOM  17334  CA  GLN A1097      59.661  79.205-198.287  1.00 22.060          C  
ATOM  17335  C   GLN A1097      59.100  78.954-196.904  1.00 21.820          C  
ATOM  17336  O   GLN A1097      59.435  79.631-195.932  1.00 21.560          O  
ATOM  17337  CB  GLN A1097      60.932  80.044-198.230  1.00 30.820          C  
ATOM  17338  CG  GLN A1097      61.621  80.155-199.590  1.00 30.820          C  
ATOM  17339  CD  GLN A1097      62.114  78.797-200.095  1.00 30.820          C  
ATOM  17340  OE1 GLN A1097      62.986  78.165-199.470  1.00 30.820          O  
ATOM  17341  NE2 GLN A1097      61.551  78.339-201.209  1.00 30.820          N  
ATOM  17342  H   GLN A1097      58.713  80.811-199.367  1.00 26.280          H  
ATOM  17343  HA  GLN A1097      59.929  78.231-198.694  1.00 26.470          H  
ATOM  17344 1HB  GLN A1097      60.697  81.047-197.878  1.00 36.980          H  
ATOM  17345 2HB  GLN A1097      61.634  79.600-197.523  1.00 36.980          H  
ATOM  17346 1HG  GLN A1097      60.913  80.545-200.321  1.00 36.980          H  
ATOM  17347 2HG  GLN A1097      62.477  80.821-199.504  1.00 36.980          H  
ATOM  17348 1HE2 GLN A1097      61.813  77.461-201.594  1.00 36.980          H  
ATOM  17349 2HE2 GLN A1097      60.820  78.880-201.686  1.00 36.980          H  
ATOM  17350  N   VAL A1098      58.240  77.955-196.843  1.00 21.980          N  
ATOM  17351  CA  VAL A1098      57.537  77.586-195.629  1.00 21.880          C  
ATOM  17352  C   VAL A1098      58.133  76.334-195.013  1.00 22.250          C  
ATOM  17353  O   VAL A1098      57.881  75.227-195.479  1.00 22.800          O  
ATOM  17354  CB  VAL A1098      56.052  77.350-195.979  1.00 30.670          C  
ATOM  17355  CG1 VAL A1098      55.233  76.941-194.753  1.00 30.670          C  
ATOM  17356  CG2 VAL A1098      55.499  78.630-196.593  1.00 30.670          C  
ATOM  17357  H   VAL A1098      58.054  77.480-197.732  1.00 26.380          H  
ATOM  17358  HA  VAL A1098      57.616  78.405-194.913  1.00 26.260          H  
ATOM  17359  HB  VAL A1098      55.984  76.538-196.704  1.00 36.810          H  
ATOM  17360 1HG1 VAL A1098      54.200  76.778-195.048  1.00 36.810          H  
ATOM  17361 2HG1 VAL A1098      55.626  76.009-194.334  1.00 36.810          H  
ATOM  17362 3HG1 VAL A1098      55.272  77.729-194.007  1.00 36.810          H  
ATOM  17363 1HG2 VAL A1098      54.459  78.483-196.878  1.00 36.810          H  
ATOM  17364 2HG2 VAL A1098      55.568  79.439-195.870  1.00 36.810          H  
ATOM  17365 3HG2 VAL A1098      56.074  78.882-197.468  1.00 36.810          H  
ATOM  17366  N   ALA A1099      58.950  76.514-193.973  1.00 22.040          N  
ATOM  17367  CA  ALA A1099      59.607  75.381-193.333  1.00 22.510          C  
ATOM  17368  C   ALA A1099      58.623  74.394-192.656  1.00 22.890          C  
ATOM  17369  O   ALA A1099      58.936  73.203-192.606  1.00 22.750          O  
ATOM  17370  CB  ALA A1099      60.665  75.855-192.339  1.00 31.330          C  
ATOM  17371  H   ALA A1099      59.124  77.455-193.647  1.00 26.450          H  
ATOM  17372  HA  ALA A1099      60.125  74.827-194.117  1.00 27.010          H  
ATOM  17373 1HB  ALA A1099      61.183  74.981-191.938  1.00 37.590          H  
ATOM  17374 2HB  ALA A1099      61.381  76.489-192.864  1.00 37.590          H  
ATOM  17375 3HB  ALA A1099      60.250  76.410-191.524  1.00 37.590          H  
ATOM  17376  N   PRO A1100      57.516  74.837-192.000  1.00 23.460          N  
ATOM  17377  CA  PRO A1100      56.511  73.966-191.417  1.00 24.000          C  
ATOM  17378  C   PRO A1100      55.872  73.068-192.459  1.00 24.200          C  
ATOM  17379  O   PRO A1100      55.635  73.506-193.586  1.00 24.220          O  
ATOM  17380  CB  PRO A1100      55.502  74.945-190.813  1.00 36.000          C  
ATOM  17381  CG  PRO A1100      56.282  76.214-190.570  1.00 36.000          C  
ATOM  17382  CD  PRO A1100      57.281  76.282-191.694  1.00 36.000          C  
ATOM  17383  HA  PRO A1100      56.989  73.356-190.628  1.00 28.800          H  
ATOM  17384 1HB  PRO A1100      54.671  75.096-191.521  1.00 43.200          H  
ATOM  17385 2HB  PRO A1100      55.065  74.522-189.896  1.00 43.200          H  
ATOM  17386 1HG  PRO A1100      55.598  77.076-190.550  1.00 43.200          H  
ATOM  17387 2HG  PRO A1100      56.766  76.173-189.581  1.00 43.200          H  
ATOM  17388 1HD  PRO A1100      56.828  76.805-192.510  1.00 43.200          H  
ATOM  17389 2HD  PRO A1100      58.159  76.776-191.325  1.00 43.200          H  
ATOM  17390  N   ALA A1101      55.524  71.853-192.069  1.00 24.460          N  
ATOM  17391  CA  ALA A1101      54.862  70.911-192.959  1.00 24.790          C  
ATOM  17392  C   ALA A1101      54.346  69.737-192.151  1.00 25.220          C  
ATOM  17393  O   ALA A1101      54.020  68.691-192.713  1.00 25.530          O  
ATOM  17394  OXT ALA A1101      54.571  69.730-190.941  1.00 37.190          O  
ATOM  17395  CB  ALA A1101      55.815  70.430-194.046  1.00 33.270          C  
ATOM  17396  H   ALA A1101      55.737  71.554-191.127  1.00 29.350          H  
ATOM  17397  HA  ALA A1101      54.012  71.413-193.423  1.00 29.750          H  
ATOM  17398 1HB  ALA A1101      55.294  69.734-194.703  1.00 39.920          H  
ATOM  17399 2HB  ALA A1101      56.175  71.278-194.634  1.00 39.920          H  
ATOM  17400 3HB  ALA A1101      56.661  69.927-193.586  1.00 39.920          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 -6139.51 675.542 4289.44 -378.881 124.225 238.781 2220.98 -2407.33 -10.0428 -67.0756 -1956.06 -293.279 -523.942 -228.927 -181.115 -132.323 0 11.0985 80.3786 581.669 862.651 -251.176 220.356 -178.73 101.429 664.859 -2676.98
MET:NtermProteinFull_1 -5.60785 0.91557 4.2043 -0.75294 0.19348 0.34864 2.65199 -1.91747 -0.0656 -0.19824 -1.57987 0.72072 0 0 0 0 0 0.04764 0.01259 3.21723 0 0 0 0.60916 0 1.46386 4.2632
PRO_2 -6.22755 0.85836 4.17929 -0.06571 0 0.04078 1.30986 -1.66693 -0 -0 -0.80825 0.6048 0 0 0 0 0 0.03493 0.00787 0.16762 0 -0.48077 0 -2.4119 0.13967 1.71358 -2.60434
ALA_3 -5.49735 0.77276 4.52835 -0.02356 0 0 2.24668 -2.6826 -0.05405 -0.16432 -1.3839 -0.35873 0 0 0 0 0 -0.02383 0 0 0 -0.27981 0 1.8394 -0.08114 0.40238 -0.75974
GLU_4 -4.77908 0.41474 5.1284 -0.21315 0.03809 0.30416 2.57829 -2.45218 -0 -0 -2.04783 -0.61126 0 0 0 0 0 -0.0375 0.02807 0 3.01619 -0.2645 0 -2.7348 -0.47328 0.30472 -1.80091
LEU_5 -5.17539 0.33169 4.56212 -0.47615 0.23276 0.1067 2.14772 -2.28454 -0 -0 -1.46649 0.21339 0 0 0 0 0 0.04874 0.01643 0.39306 0 -0.26389 0 0.18072 -0.39255 0.3744 -1.45129
LEU_6 -9.0664 0.99955 4.36347 -0.74679 0.42687 0.31974 3.178 -3.0757 -0 -0 -2.31932 0.09423 0 0 0 0 0 -0.03514 0.07066 0.89417 0 -0.23964 0 0.18072 -0.22156 0.58659 -4.59056
LEU_7 -6.22122 0.42071 5.55001 -0.47899 0.2411 0.1159 2.6899 -2.92095 -0 -0 -2.37242 0.20725 0 0 0 0 0 0.15543 0.09731 0.29054 0 -0.28922 0 0.18072 -0.26548 0.60408 -1.99534
LEU_8 -4.80671 0.31393 4.9375 -0.46482 0.18955 0.10756 2.61064 -2.53761 -0 -0 -2.4723 0.20786 0 0 0 0 0 0.17294 0.05834 0.36188 0 -0.2706 0 0.18072 -0.33663 0.43692 -1.31083
LEU_9 -7.39349 0.65802 4.95068 -0.47878 0.19584 0.11079 3.20986 -2.9296 -0 -0 -1.95259 0.22683 0 0 0 0 0 -0.003 0.02068 0.35524 0 -0.2756 0 0.18072 -0.30532 0.41963 -3.01009
ILE_10 -7.38978 0.56988 4.88947 -0.48974 0.28882 0.10096 2.89919 -2.98713 -0 -0 -1.30151 -0.00876 0 0 0 0 0 0.02142 0.03619 0.57203 0 -0.37854 0 0.73287 -0.13426 0.46546 -2.11344
VAL_11 -4.26129 0.35558 4.02016 -0.30957 0.2096 0.07009 2.15676 -2.32726 -0 -0 -1.71791 -0.11469 0 0 0 0 0 -0.06211 0.00027 0.07619 0 -0.28242 0 1.9342 -0.04745 0.35037 0.05051
ALA_12 -3.90281 0.14007 3.07728 -0.02344 0 0 2.30953 -2.06482 -0.00564 -0.02192 -1.89281 -0.37081 0 0 -0.52459 0 0 -0.05456 0 0 0 -0.41708 0 1.8394 -0.36865 0.2728 -2.00805
PHE_13 -7.24713 0.93446 3.14583 -0.673 0.08557 0.39282 2.31076 -2.43651 -0 -0 -1.40726 0.11578 0 0 0 0 0 -0.05258 0.00015 0 1.99721 -0.2451 0 1.0402 -0.46198 0.41433 -2.08645
ALA_14 -2.52007 0.17483 2.27911 -0.02836 0.00817 0 1.41716 -1.44447 -0 -0 -1.1911 -0.43144 0 0 0 0 0 0.05786 0 0 0 0.11916 0 1.8394 -0.4215 0.38408 0.24284
ASN_15 -3.97671 0.9296 4.76235 -0.33051 0.13432 0.5658 2.51717 -2.21564 -0.02145 -0.15237 -1.30542 -0.88157 0 0 -0.87525 0 0 -0.05081 0.08288 0 1.89979 -0.41448 0 -0.93687 3.35523 1.81541 4.90145
PRO_16 -1.91394 0.92845 1.43788 -0.079 0 0.04756 0.51203 -0.66119 -0 -0 0.71308 0.55516 0 0 0 0 0 -0.18026 0.02153 0.37481 0 -0.75197 0 -2.4119 3.77583 1.96478 4.33285
SER_17 -3.34262 0.43357 3.72788 -0.03436 0.0003 0.06039 2.01932 -1.76895 -0 -0 -1.80986 -1.10577 0 0 -1.39984 0 0 -0.07755 0.04858 0.15123 0 -0.38395 0.66506 -0.77834 -0.0672 0.59808 -3.06401
CYS_18 -3.9101 0.45292 3.54211 -0.08887 0.00058 0.04781 1.72571 -1.70913 -0.01581 -0.13045 -0.71404 0.00056 0 0 0 0 0 -0.09435 0.00633 0.50733 0 0.10214 0 3.6196 -0.50736 0.39576 3.23073
GLN_19 -3.97928 0.26231 3.89027 -0.70142 0.10242 0.48895 1.88453 -1.85064 -0.01184 -0.09332 -3.22524 -0.26083 0 0 -0.98122 0 0 -0.10592 0.20702 0 2.65414 0.09014 0 -0.18838 -0.31689 0.25848 -1.87672
VAL_20 -3.29562 0.39857 2.82863 -0.33217 0.29137 0.07243 1.23336 -1.50859 -0 -0 -0.40685 -0.06113 0 0 -0.98122 0 0 -0.09243 0.00041 1.95724 0 -0.03934 0 1.9342 -0.28948 0.34982 2.0592
LEU_21 -2.36892 0.27161 2.71231 -0.51441 0.18522 0.1571 1.58487 -1.26428 -0 -0 -1.39537 -0.07262 0 0 -0.40028 0 0 -0.00437 0.10887 0.15175 0 0.62539 0 0.18072 0.0586 0.39892 0.41511
SER_22 -3.59811 0.31139 3.80088 -0.0395 0.00188 0.0557 1.8497 -1.80059 -0 -0 -1.23588 -0.32026 0 0 0 0 0 -0.06144 0.00537 0.31914 0 -0.28745 1.73709 -0.77834 -0.04184 0.42352 0.34128
SER_23 -1.90368 0.43423 2.08248 -0.02539 0 0.0597 0.62975 -1.00914 -0.02933 -0.14165 0.41106 -0.47228 0 0 0 0 0 0.02357 0.00148 0.14308 0 -0.47818 0.60602 -0.77834 -0.62336 0.739 -0.331
LEU_24 -3.31407 0.42016 1.75231 -0.72003 0.38176 0.28559 0.19149 -1.06737 -0 -0 0.72505 0.05594 0 0 0 0 0 0.12522 0.15729 1.9728 0 0.22802 0 0.18072 -0.2009 0.78807 1.96205
ARG_25 -4.67125 0.3611 3.52065 -0.82349 0.24291 0.59386 0.65169 -1.48965 -0 -0 -1.18133 0.28407 0 0 0 -0.43546 0 -0.05185 0.01053 3.69509 0 -0.06012 0 -1.2888 -0.19821 0.42271 -0.41755
MET_26 -4.85789 0.48684 4.15711 -0.32684 0.13226 0.06539 1.1791 -1.83949 -0.03019 -0.14907 -0.50808 0.04627 0 0 0 0 0 -0.00822 0.01938 1.59514 0 -0.03457 0 0.60916 -0.15336 0.33644 0.7194
ALA_27 -3.00343 0.28137 0.52692 -0.02057 0 0 0.05045 -0.85278 -0 -0 -0.18292 -0.38558 0 0 0 0 0 -0.00041 0 0 0 -0.5217 0 1.8394 0.08647 0.20696 -1.97582
ALA_28 -1.91801 0.24318 0.87359 -0.02529 0.00124 0 0.48537 -0.81543 -0.01162 -0.03683 -0.27195 -0.44741 0 0 0 0 0 0.3224 0 0 0 0.13675 0 1.8394 0.43608 0.14405 0.95553
ILE_29 -3.98028 0.49452 0.19279 -0.49331 0.41018 0.11365 0.02518 -0.90668 -0.00106 -0.00291 0.0258 0.02612 0 0 0 0 0 0.10559 0.22155 0.41787 0 -0.77899 0 0.73287 0.19485 0.33732 -2.86497
LEU_30 -4.39116 0.43798 2.03247 -0.49666 0.27601 0.13993 1.08262 -1.36131 -0.01162 -0.03683 -0.42103 -0.04895 0 0 0 0 0 -0.07325 0.05344 2.06041 0 -0.25042 0 0.18072 -0.14806 0.49389 -0.48181
ASP_31 -2.63907 0.03141 2.59095 -0.108 0.02301 0.297 0.20548 -1.08146 -0.0082 -0.08845 -0.4912 -0.40128 0 0 0 0 0 0.11169 0.14331 0 2.3654 0.1517 0 -2.3716 0.00417 0.44386 -0.82126
ASP_32 -5.28353 0.35101 6.84541 -0.10822 0.00875 0.31485 2.62092 -2.77056 -0.01324 -0.10113 -2.72562 -1.14736 0 0 -1.23414 0 0 -0.02287 0.00638 0 2.27896 -0.33617 0 -2.3716 -0.17993 0.31159 -3.55649
GLN_33 -2.17224 0.26998 2.85898 -0.68594 0.10458 0.7581 1.02258 -1.31881 -0.0211 -0.14409 -2.25592 -0.44769 0 0 -0.98129 0 0 -0.04231 0.02854 0 2.58211 -0.14377 0 -0.18838 -0.11875 0.21782 -0.67759
THR_34 -4.31654 0.14615 5.4935 -0.11723 0.0976 0.08218 2.1388 -2.53413 -0 -0 -2.3416 -0.70774 0 0 -0.57834 0 0 -0.01705 0.06348 0.07141 0 -0.46125 2.32805 -1.0874 -0.14165 0.1868 -1.69496
VAL_35 -3.62598 0.26869 3.20529 -0.35964 0.20455 0.0878 1.12003 -1.69999 -0 -0 -0.35687 -0.05059 0 0 0 0 0 -0.06371 0.00191 0.90313 0 -0.03048 0 1.9342 -0.19805 0.23198 1.57228
CYS_36 -2.93333 0.25396 3.0028 -0.04297 0 0.01566 1.2054 -1.53343 -0 -0 -0.42591 -0.42162 0 0 0 0 0 0.14282 0.00645 0.27986 0 0.27865 0 3.6196 0.0419 0.22714 3.71697
GLY_37 -4.34121 0.53034 5.18092 -5e-05 0 0 2.31537 -2.49576 -0.00128 -0.00981 -2.10176 -0.40979 0 0 -0.57834 0 0 -0.08069 0 0 0 0.26441 0 0.83697 0.69747 0.18788 -0.00533
ARG_38 -8.70349 0.37455 10.0514 -0.7894 0.13235 0.55235 3.63609 -4.46573 -0.01397 -0.05855 -4.11319 0.2893 0 0 -0.67133 0 0 0.15989 0.10561 1.47729 0 -0.16926 0 -1.2888 0.32686 0.47982 -2.68825
GLY_39 -3.21932 0.23088 4.26606 -5e-05 0 0 2.23559 -2.12123 -0 -0 -2.3295 -0.40851 0 0 0 0 0 -0.06682 0 0 0 0.11316 0 0.83697 0.39422 0.44222 0.37368
GLU_40 -5.88794 0.2276 7.47764 -0.34698 0.10047 0.41866 3.56961 -3.36525 -0 -0 -4.2624 -0.64736 0 0 -1.13936 0 0 -0.04754 0.01153 0 3.4245 -0.20512 0 -2.7348 0.35001 0.2118 -2.84493
ARG_41 -10.1415 0.74499 11.0268 -0.96059 0.27321 0.70542 5.21893 -4.79318 -0 -0 -6.74741 0.27262 0 0 0 -2.55774 0 0.15528 0.11946 3.21593 0 -0.09526 0 -1.2888 -0.4759 0.45482 -4.87293
LEU_42 -6.27317 0.67718 4.53812 -0.68071 0.21207 0.23106 2.75978 -2.72129 -0.00128 -0.00981 -2.44219 0.13473 0 0 0 0 0 -0.01075 0.0432 0.78972 0 -0.19454 0 0.18072 -0.1733 0.43849 -2.50194
ALA_43 -3.95357 0.13392 4.07902 -0.02224 0 0 1.85366 -2.28949 -0 -0 -1.03281 -0.36628 0 0 0 0 0 0.08219 0 0 0 -0.34289 0 1.8394 -0.21278 0.24236 0.01049
LEU_44 -7.30638 0.58136 4.35678 -0.44721 0.13507 0.09471 2.55379 -2.81514 -0.03947 -0.22927 -2.06774 0.21677 0 0 0 0 0 -0.0211 0.0736 0.56095 0 -0.22847 0 0.18072 -0.30681 0.40362 -4.30422
ALA_45 -5.7383 0.66629 3.16638 -0.02181 0 0 2.6117 -2.70051 -0.0123 -0.10442 -1.69849 -0.33506 0 0 0 0 0 0.02087 0 0 0 -0.28812 0 1.8394 -0.29227 0.58573 -2.30091
LEU_46 -7.16883 0.77025 5.18828 -0.52333 0.19497 0.15287 2.7327 -2.95815 -0.0131 -0.11659 -3.30655 0.14667 0 0 0 0 0 -0.06186 0.00576 0.1333 0 -0.07355 0 0.18072 -0.40354 0.51608 -4.60391
ALA_47 -5.95455 1.02348 4.26637 -0.02434 1e-05 0 2.7488 -2.76638 -0.01278 -0.10938 -2.10725 -0.38979 0 0 0 0 0 -0.07118 0 0 0 -0.37981 0 1.8394 -0.51168 0.45673 -1.99235
ARG_48 -7.53894 0.5986 8.05086 -0.63814 0.10176 0.37941 2.99865 -3.37997 -0.04747 -0.25116 -2.37245 0.3546 0 0 0 0 0 0.0349 0.11967 2.40565 0 -0.13382 0 -1.2888 -0.57139 0.46229 -0.71574
GLU_49 -8.01796 0.63404 8.28165 -0.21542 0.03323 0.30346 2.97588 -3.69776 -0.02305 -0.19056 -2.78045 -0.64067 0 0 0 -0.43546 0 -0.0128 0.08722 0 3.07416 -0.29782 0 -2.7348 -0.42318 0.468 -3.61232
GLN_50 -7.04107 1.03377 6.57624 -0.26493 0.04769 0.21172 2.5446 -3.09078 -0.01316 -0.11205 -1.17863 -0.51013 0 0 0 0 0 0.20734 0.1724 0 2.80303 -0.09665 0 -0.18838 -0.32471 0.4308 1.20711
ILE_51 -7.94965 0.79242 4.29347 -0.5082 0.342 0.103 2.83663 -2.86717 -0 -0 -1.16867 0.03749 0 0 0 0 0 -0.06927 0.05616 0.5017 0 -0.47252 0 0.73287 -0.08922 0.57322 -2.85574
ASN_52 -5.1269 0.19614 5.09055 -0.22009 0.00898 0.31045 2.01922 -2.61256 -0.00935 -0.05388 -0.805 -0.33984 0 0 0 0 0 -0.00946 0.06453 0 3.00279 0.04462 0 -0.93687 -0.02848 0.66435 1.25919
GLY_53 -2.37225 0.18044 2.65007 -5e-05 0 0 1.24698 -1.41003 -0.01195 -0.04056 -1.51455 -0.39342 0 0 0 0 0 -0.10107 0 0 0 0.27372 0 0.83697 -0.08517 0.47222 -0.26864
ILE_54 -7.91258 1.20746 2.82453 -0.61193 0.36437 0.12074 2.53253 -2.39261 -0 -0 -0.72359 0.04525 0 0 0 0 0 -0.00888 0.1066 1.07732 0 -0.73165 0 0.73287 -0.22343 0.71464 -2.87837
ILE_55 -5.61924 0.6531 1.48783 -0.69293 0.61211 0.16715 0.61278 -1.25313 -0.01195 -0.04056 0.40276 0.21536 0 0 0 0 0 -0.02455 0.18566 0.69059 0 -0.16592 0 0.73287 -0.28844 0.81353 -1.52299
GLU_56 -4.94264 0.73582 4.64017 -0.27568 0.08424 0.47412 2.01402 -2.11832 -0.01671 -0.14869 -3.80363 -0.55517 0 0 0 0 0 0.00322 0.03036 0 2.93973 -0.08471 0 -2.7348 -0.2809 0.64209 -3.39749
VAL_57 -4.87885 0.87065 2.29167 -0.28974 0.17969 0.0718 1.37945 -1.65013 -0 -0 -0.2916 -0.59406 0 0 0 0 0 0.12926 0.00327 0.17062 0 -0.36756 0 1.9342 -0.20795 1.27773 0.02846
PRO_58 -4.28524 0.68667 2.67389 -0.11787 0.00695 0.08506 0.95942 -1.3789 -0 -0 0.58078 0.27167 0 0 0 0 0 -0.05171 0.00937 0.1134 0 -0.97907 0 -2.4119 -0.35263 1.24646 -2.94363
ALA_59 -3.39814 0.26287 2.42279 -0.02362 0 0 1.34299 -1.41732 -0 -0 -0.8112 -0.35255 0 0 -0.63489 0 0 0.01785 0 0 0 -0.36219 0 1.8394 -0.62635 0.45082 -1.28953
LYS_60 -3.8851 0.33504 4.66321 -0.58191 0.27343 0.50012 1.8832 -2.12339 -0.03716 -0.19972 -2.07057 -0.00087 0 0 -0.40028 0 0 0.15436 0.86322 1.86932 0 -0.10906 0 -1.5107 -0.21375 0.36778 -0.22283
ALA_61 -3.7974 0.40762 1.71312 -0.02986 0.01041 0 0.64853 -1.46042 -0 -0 0.49264 -0.52325 0 0 0 0 0 0.14462 0 0 0 -0.08537 0 1.8394 0.21443 0.46538 0.03986
ARG_62 -6.88061 0.54062 6.94845 -0.74821 0.15069 0.5173 3.64869 -3.21219 -0.01967 -0.15139 -4.13842 0.2991 0 0 -0.63489 -1.11824 0 0.07183 0.1321 3.00152 0 -0.08017 0 -1.2888 0.16582 0.70732 -2.08915
VAL_63 -6.62718 0.98939 0.50044 -0.29567 0.22948 0.07208 1.07012 -1.64149 -0 -0 0.00525 -0.50476 0 0 0 0 0 0.12312 0.00654 0.18821 0 -0.50248 0 1.9342 -0.02297 0.66067 -3.81506
GLU_64 -4.59971 0.48038 4.28405 -0.21635 0.03095 0.30709 1.37919 -1.82985 -0.01111 -0.03799 -2.33781 -0.43183 0 0 0 -1.11824 0 0.00911 0.00796 0 3.05168 -0.065 0 -2.7348 -0.14791 0.52675 -3.45344
VAL_65 -6.52901 1.24878 1.35655 -0.28708 0.26127 0.06568 0.94211 -1.93831 -0.01485 -0.1013 -0.24288 -0.29759 0 0 0 0 0 -0.02709 0.00642 0.23153 0 -0.76868 0 1.9342 -0.31428 0.59434 -3.8802
ASP_66 -3.78533 0.77807 3.95818 -0.0952 0.00772 0.27029 1.22927 -1.98349 -0.01493 -0.04945 -3.98029 -0.25749 0 0 0 0 0 0.02737 0.13822 0 2.42013 0.50492 0 -2.3716 -0.01209 0.42339 -2.7923
ILE_67 -6.69539 0.58788 0.84988 -0.52771 0.37256 0.14375 0.57593 -1.49613 -0.00561 -0.01813 -0.04164 0.13215 0 0 0 0 0 -0.03112 0.2434 2.85236 0 -0.70755 0 0.73287 -0.07742 0.44876 -2.66116
PHE_68 -7.61672 1.2302 1.42885 -0.7112 0.08904 0.41984 0.87702 -1.6548 -0.01545 -0.14053 -1.13237 0.16167 0 0 0 0 0 -0.07825 0.10662 0 2.34732 -0.23376 0 1.0402 -0.12028 0.49287 -3.50974
GLU_69 -2.83758 0.03219 3.51115 -0.40935 0.16318 0.81967 1.1965 -1.53688 -0.00561 -0.01813 -1.79113 -0.90088 0 0 0 -1.59127 0 0.05355 0.19493 0 3.35238 0.24284 0 -2.7348 0.42688 0.36834 -1.46401
LEU_70 -5.7828 0.69922 2.49598 -0.49855 0.19129 0.10239 1.11684 -1.6484 -0.01167 -0.12604 -1.52662 0.2754 0 0 0 0 0 0.0624 0.40833 0.38708 0 -0.34341 0 0.18072 0.17313 0.4239 -3.42081
GLN_71 -4.05022 0.3596 5.17482 -0.58035 0.06573 0.36691 2.67021 -2.12656 -0.00671 -0.03107 -2.40596 -0.45726 0 0 -0.77819 -0.95021 0 -0.01086 0.01477 0 3.07347 0.07387 0 -0.18838 -0.16864 0.56222 0.60719
ARG_72 -3.7791 0.09984 4.16701 -0.45394 0.05107 0.2343 1.5087 -1.67476 -0 -0 -1.48729 0.30947 0 0 0 -0.97126 0 -0.08458 0.08952 2.10704 0 -0.15187 0 -1.2888 -0.34822 0.594 -1.07887
ASP_73 -3.31057 0.37069 4.41569 -0.13421 0.01558 0.41519 2.4227 -1.83973 -0 -0 -2.99206 -0.66371 0 0 -0.78984 -1.63281 0 -0.00685 0.02997 0 3.44058 -0.26278 0 -2.3716 -0.64025 0.67642 -2.85761
SER_74 -4.28245 0.23389 5.54989 -0.03787 0.00057 0.07269 2.34194 -2.35454 -0.00936 -0.09574 -2.56703 -0.6701 0 0 -0.89203 0 0 0.05092 0.00606 0.41418 0 0.47303 0.80214 -0.77834 -0.08578 0.63961 -1.18832
GLN_75 -5.46047 0.28602 5.30412 -0.63102 0.06599 0.62829 2.85542 -2.4375 -0 -0 -3.65616 -0.35233 0 0 -1.13629 0 0 -0.03132 0.25002 0 2.89965 -0.2226 0 -0.18838 0.09668 0.36513 -1.36476
TYR_76 -4.93803 0.33816 4.65714 -1.04841 0.13261 0.44278 1.5985 -2.2919 -0.01016 -0.05459 -1.55997 -0.27923 0 0 0 0 0 0.01899 0.00258 0 1.73873 -0.35151 0.06369 1.2797 -0.0983 0.31906 -0.04017
GLU_77 -6.6035 0.37701 7.28223 -0.21941 0.02924 0.30387 3.33214 -3.24975 -0.00722 -0.08424 -4.75088 -0.5566 0 0 -1.67022 0 0 -0.00239 0.09894 0 3.10955 -0.23454 0 -2.7348 -0.19556 0.39866 -5.37745
THR_78 -5.44914 0.28285 5.18676 -0.20558 0.17212 0.07585 2.31555 -2.59091 -0 -0 -2.58432 -0.18826 0 0 0 0 0 -0.0299 0.00142 0.09594 0 -0.02214 2.26505 -1.0874 -0.2151 0.29263 -1.68458
THR_79 -7.49951 0.7628 6.54285 -0.20912 0.1501 0.07497 3.28105 -3.22272 -0 -0 -3.48187 0.01607 0 0 0 0 0 0.00598 0.00124 0.0623 0 -0.01707 2.27784 -1.0874 0.12989 0.33464 -1.87793
ASP_80 -5.62595 0.33859 7.22923 -0.22384 0.00178 0.72522 3.04094 -3.22813 -0 -0 -4.28859 -0.1012 0 0 0 -0.82607 0 0.00416 0.01977 0 3.14236 0.29246 0 -2.3716 0.06343 0.39622 -1.41121
THR_81 -7.42908 0.8097 5.56505 -0.20699 0.14977 0.07243 3.2254 -2.98323 -0.01016 -0.05459 -2.8885 -0.0058 0 0 0 0 0 -0.01515 0.06985 0.06231 0 0.04085 2.29732 -1.0874 0.16128 0.37694 -1.84999
MET_82 -10.9765 1.5434 6.2713 -0.52779 0.16258 0.17216 3.12125 -3.40234 -0 -0 -1.5401 -0.02641 0 0 0 0 0 0.02838 0.15765 1.07046 0 0.02022 0 0.60916 0.13245 0.76432 -2.41979
CYS_83 -6.13247 0.67045 5.58653 -0.16528 0.07915 0.08197 2.69961 -2.69832 -0 -0 -1.78122 -1.34368 0 0 0 0 0 -0.00226 0.00205 1.28624 0 0.26956 0 3.6196 0.06904 0.97382 3.21477
GLN_84 -5.58095 0.45542 6.58072 -0.58103 0.09629 0.6607 2.82689 -2.85848 -0.00012 -0.001 -4.31699 -0.38939 0 0 0 -1.45488 0 0.07654 0.30271 0 2.90292 -0.21384 0 -0.18838 -0.09568 0.69924 -1.0793
ILE_85 -9.62739 1.67421 3.23381 -0.51143 0.50689 0.1 2.88868 -2.60384 -0.03817 -0.19338 -2.30133 0.23335 0 0 0 0 0 -0.04102 0.08562 0.49102 0 -0.49806 0 0.73287 -0.10787 1.1072 -4.86883
LEU_86 -9.57322 1.79623 5.37891 -0.67488 0.12405 0.27284 3.28107 -3.33417 -0 -0 -2.26816 0.08669 0 0 0 0 0 0.13959 0.08125 0.88508 0 -0.18982 0 0.18072 1.0268 2.43247 -0.35456
PRO_87 -6.14936 1.64355 4.05342 -0.08 0 0.04844 0.89489 -1.45971 -0 -0 -0.19148 0.57577 0 0 0 0 0 -0.23203 0.08547 0.36283 0 -0.77561 0 -2.4119 1.1288 2.01518 -0.49175
LYS_88 -3.67318 0.62986 4.66089 -0.46096 0.16521 0.21441 2.09729 -1.99558 -0 -0 -4.52701 -0.08849 0 0 0 0 0 -0.06288 0.02262 2.67931 0 -0.00661 0 -1.5107 0.00339 0.59407 -1.25836
GLY_89 -1.86882 0.1939 2.25127 -6e-05 0 0 1.19889 -1.15106 -0.01039 -0.06191 -0.15268 -0.38536 0 0 0 0 0 -0.07829 0 0 0 -1.36966 0 0.83697 0.20009 0.27004 -0.12708
VAL_90 -6.53802 0.88276 1.45184 -0.29485 0.24601 0.06479 1.61859 -1.87938 -0.03108 -0.16327 -1.81967 -0.09654 0 0 0 0 0 -0.01521 0.04619 0.04741 0 -0.33437 0 1.9342 0.21024 0.29954 -4.37082
VAL_91 -6.73811 1.06543 2.74765 -0.35455 0.27889 0.0839 1.54604 -2.61524 -0 -0 -0.76394 -0.11163 0 0 0 0 0 0.01815 0.01005 0.819 0 -0.05851 0 1.9342 -0.20276 0.56392 -1.7775
SER_92 -3.72298 0.39366 2.87939 -0.0278 0 0.06574 1.82892 -1.73683 -0.00414 -0.02667 -1.79584 -0.2952 0 0 0 0 0 0.10612 0.00242 0.24476 0 -0.36654 0.60041 -0.77834 -0.09647 0.4771 -2.25228
VAL_93 -4.18456 0.49014 1.27062 -0.25837 0.16041 0.05227 0.48486 -1.10965 -0 -0 -0.4239 -0.29652 0 0 0 0 0 -0.02912 0.05087 0.38798 0 -0.74309 0 1.9342 -0.24199 0.38683 -2.06901
LEU_94 -3.0836 0.16908 0.74629 -0.44768 0.18976 0.07986 1.00062 -0.90111 -0 -0 -1.04093 0.14971 0 0 0 0 0 -0.00404 0.01181 0.57959 0 -0.37168 0 0.18072 -0.31515 0.36317 -2.69359
GLY_95 -1.43148 0.21907 1.76155 -0.00031 0 0 0.32367 -0.82184 -0.01222 -0.14091 0.30599 -0.15992 0 0 0 0 0 -0.10367 0 0 0 -0.7713 0 0.83697 -0.3919 0.5649 0.17861
PRO_96 -1.87619 0.25686 2.76901 -0.12504 0.00051 0.08913 1.04914 -1.00594 -0.01671 -0.14869 -2.03279 0.25489 0 0 -0.76595 0 0 -0.0307 0.00016 0.24509 0 -1.09018 0 -2.4119 -0.64705 0.601 -4.88537
SER_97 -1.9962 0.19497 2.40367 -0.03156 0 0.07314 0.86084 -1.02625 -0.03115 -0.27745 -0.34211 -0.08866 0 0 0 0 0 -0.00652 0.0081 0.13639 0 -0.46818 0.616 -0.77834 -0.4874 0.21119 -1.02951
SER_98 -2.17929 0.06991 2.00555 -0.02828 0.00077 0.04722 0.38566 -0.92273 -0.00318 -0.01273 0.66758 -0.92491 0 0 0 0 0 -0.06143 0.00138 0.42143 0 -0.02539 0.6052 -0.77834 0.1888 0.15594 -0.38685
SER_99 -4.94689 0.70949 5.84752 -0.03226 0.00023 0.05622 3.71449 -2.58829 -0 -0 -2.34013 -0.91646 0 0 -0.61743 -0.79975 0 0.37556 0.02729 0.79694 0 0.28215 0.60841 -0.77834 0.20036 0.78102 0.38012
PRO_100 -6.29285 1.24293 3.88264 -0.07123 0 0.04425 2.51182 -1.81428 -0 -0 -0.4493 0.62739 0 0 0 0 0 -0.14798 0.07302 0.21328 0 -0.53088 0 -2.4119 -0.0029 0.94174 -2.18427
ALA_101 -5.3154 0.8869 4.42029 -0.02031 0 0 2.36913 -2.6446 -0.02394 -0.15943 -1.62046 -0.34774 0 0 -0.61743 0 0 -0.03955 0 0 0 -0.1774 0 1.8394 -0.06498 0.43408 -1.08145
SER_102 -5.68845 0.51539 5.94003 -0.02974 1e-05 0.02292 2.44744 -2.76809 -0.00417 -0.01394 -1.26954 -0.16186 0 0 0 -0.24833 0 0.21849 0.15609 0.6692 0 0.12365 1.73946 -0.77834 -0.2372 0.46234 1.09536
ALA_103 -4.17155 0.48766 2.75788 -0.02159 0 0 1.67927 -1.97675 -0 -0 -1.55562 -0.39232 0 0 -0.33668 0 0 -0.00628 0 0 0 -0.33683 0 1.8394 -0.4238 0.52119 -1.93602
SER_104 -3.78981 0.53335 4.3164 -0.03018 0 0.07038 2.23861 -2.02037 -0 -0 -3.15703 -0.53549 0 0 0 0 0 -0.03451 0.00122 0.78585 0 0.32665 0.6 -0.77834 -0.00223 0.50014 -0.97536
THR_105 -5.64419 0.40853 5.56261 -0.20803 0.11959 0.09518 3.69284 -2.8839 -0 -0 -2.20691 -1.55185 0 0 -0.53188 0 0 0.00746 0.13558 0.33099 0 0.08449 2.30431 -1.0874 0.37982 0.81598 -0.17678
VAL_106 -5.11313 0.47949 2.65403 -0.31965 0.24827 0.07418 1.88106 -1.86738 -0 -0 -0.98974 -0.31653 0 0 0 0 0 -0.07225 0.00929 0.35882 0 -0.02886 0 1.9342 -0.07772 0.77244 -0.37348
SER_107 -3.4569 0.19759 3.5624 -0.02669 0 0.04211 1.60215 -1.83193 -0 -0 -0.99627 -0.95973 0 0 -0.53188 0 0 0.14144 0.00148 0.21359 0 -0.00297 0.60463 -0.77834 -0.44282 0.44094 -2.2212
HIS_108 -7.61559 1.01228 6.6531 -0.32898 0.0162 0.37541 3.60072 -3.56069 -0 -0 -2.42057 -0.22987 0 0 0 -1.06165 0 0.14451 0.32368 0 2.19458 -0.06775 0 -0.45461 -0.28964 0.71747 -0.9914
ILE_109 -7.59629 0.56435 5.33684 -0.48423 0.35102 0.09633 2.89653 -2.98168 -0.00879 -0.06874 -1.804 0.02014 0 0 0 0 0 -0.03729 0.00068 0.49944 0 -0.41104 0 0.73287 0.07679 0.81963 -1.99744
CYS_110 -7.16213 0.55914 5.50097 -0.0424 0 0.01662 2.87249 -2.82327 -0 -0 -3.33453 -0.36917 0 0 0 0 0 0.0818 0.06752 0.33866 0 0.2588 0 3.6196 0.28986 0.51792 0.39189
GLY_111 -2.50185 0.11711 3.60968 -5e-05 0 0 1.45832 -1.74931 -0 -0 -1.07828 -0.37869 0 0 0 0 0 0.01881 0 0 0 0.03947 0 0.83697 0.96287 0.29818 1.63323
GLU_112 -5.57322 0.35057 7.19335 -0.22681 0.02208 0.30407 3.1153 -3.03203 -0.02812 -0.17337 -4.46821 -0.52003 0 0 0 -1.04808 0 -0.07218 0.09422 0 3.18792 -0.33493 0 -2.7348 0.3834 0.35344 -3.20742
LYS_113 -8.728 1.40684 8.69379 -0.49292 0.19342 0.26869 3.94186 -3.82272 -0 -0 -5.63536 -0.16601 0 0 -0.76595 0 0 0.00733 0.42951 2.71829 0 0.00048 0 -1.5107 -0.5408 0.63252 -3.36974
GLU_114 -3.98037 0.27395 3.37311 -0.22893 0.04706 0.36721 1.33424 -1.76048 -0 -0 -1.52424 -0.52725 0 0 0 0 0 -0.08718 0.01311 0 2.97684 0.02353 0 -2.7348 -0.23291 0.57967 -2.08743
ILE_115 -7.43238 1.23237 2.43019 -0.4988 0.42575 0.13074 1.60488 -1.89939 -0.00879 -0.06874 -1.35463 -0.29799 0 0 0 0 0 -0.0227 0.02485 0.25237 0 -0.5257 0 0.73287 -0.08053 1.10677 -4.24887
PRO_116 -4.20993 0.65738 2.01379 -0.12224 0.00208 0.08954 0.55609 -0.9285 -0 -0 -0.76216 0.24544 0 0 0 0 0 0.0144 0.04418 0.11877 0 -1.03439 0 -2.4119 -0.39582 1.11363 -5.00965
HIS_117 -4.28153 0.1604 2.97192 -0.49367 0.0346 0.34298 0.58145 -1.49037 -0.01573 -0.05693 0.20458 -1.00148 0 0 0 0 0 -0.01557 0.06594 0 1.61442 -0.02765 0 -0.45461 -0.53022 0.32659 -2.06489
ILE_118 -5.90527 0.8181 0.97885 -0.54146 0.35569 0.15464 0.83181 -1.44549 -0.01303 -0.04386 0.00478 -0.00248 0 0 0 0 0 -0.02605 0.22255 3.19519 0 -0.76444 0 0.73287 -0.41006 0.36028 -1.49738
LYS_119 -3.90551 0.47216 3.71598 -0.32084 0.05112 0.1832 1.8129 -1.85076 -0.06514 -0.31297 -2.1356 -0.26997 0 0 0 0 0 0.04513 0.01691 2.4591 0 0.36827 0 -1.5107 -0.04141 0.51367 -0.77446
VAL_120 -5.94731 1.21291 -0.03912 -0.36519 0.30889 0.08694 1.20567 -1.34931 -0.01303 -0.04386 -0.35423 0.06243 0 0 0 0 0 0.18371 0.01821 0.8979 0 -0.07669 0 1.9342 0.13086 0.94822 -1.19881
GLY_121 -2.91842 0.64016 1.58199 -0.0002 0 0 0.33351 -1.1173 -0.01791 -0.09965 0.86449 -0.15862 0 0 0 0 0 -0.08713 0 0 0 -1.19691 0 0.83697 0.23659 1.34352 0.2411
PRO_122 -4.17427 0.44998 1.83064 -0.11542 0 0.08371 0.53316 -0.69752 -0 -0 0.28639 0.31862 0 0 0 0 0 -0.02013 0.00411 0.17707 0 -1.21454 0 -2.4119 0.13652 0.9377 -3.87589
GLU_123 -4.10657 0.1723 6.08587 -0.38787 0.17612 0.52979 3.00131 -2.36203 -0.02154 -0.23095 -5.19865 -0.50936 0 0 0 -1.93773 0 0.00193 0.09129 0 3.83366 0.29325 0 -2.7348 0.11327 0.46733 -2.72336
GLU_124 -3.22912 0.28277 5.68383 -0.23692 0.02844 0.35392 2.8053 -2.11394 -0 -0 -5.31543 -0.47897 0 0 -1.13936 -0.60525 0 0.03838 0.14738 0 3.15964 0.25945 0 -2.7348 0.70233 0.4887 -1.90366
THR_125 -3.02198 0.65049 2.73441 -0.16317 0.04718 0.05777 1.21697 -1.26452 -0.00793 -0.12514 -1.4727 0.27169 0 0 0 0 0 0.06962 0.02479 0.07624 0 0.08139 2.38258 -1.0874 0.57192 1.23485 2.27709
PRO_126 -3.59524 0.54797 2.44157 -0.10855 0.00243 0.07951 0.39357 -0.99937 -0.0245 -0.14292 0.16379 0.30703 0 0 0 0 0 -0.11095 0.0426 0.08376 0 -1.01227 0 -2.4119 -0.05409 1.27307 -3.12448
ARG_127 -3.52189 0.21259 4.72202 -0.605 0.09667 0.39139 1.93231 -1.94081 -0.01272 -0.12119 -3.02767 0.29736 0 0 -0.55301 -1.30828 0 -0.00344 0.0483 2.44844 0 -0.07328 0 -1.2888 -0.23906 0.57855 -1.96749
LEU_128 -1.68482 0.15239 1.55449 -0.51932 0.19906 0.16149 0.17174 -0.72665 -0 -0 0.27034 -0.07438 0 0 0 0 0 -0.10351 0.05801 0.36876 0 0.64098 0 0.18072 0.18811 0.33394 1.17135
GLN_129 -3.45352 0.23077 3.66801 -0.63837 0.12127 0.67774 0.63853 -1.67368 -0.0245 -0.14292 -0.83214 -0.44941 0 0 -0.55301 0 0 0.00597 0.02613 0 2.13956 -0.09705 0 -0.18838 0.14639 0.2361 -0.1625
TYR_130 -2.39036 0.18023 1.75952 -0.74926 0.03725 0.08726 0.67233 -1.0272 -0 -0 0.01192 -0.3358 0 0 0 0 0 -0.08422 0.05604 0 1.95057 0.04783 0.00531 1.2797 -0.38297 0.18151 1.29965
LEU_131 -3.28842 0.31302 1.88348 -0.46904 0.19089 0.07973 0.75831 -1.21997 -0 -0 -0.02987 0.37168 0 0 0 0 0 -0.00974 0.03223 0.54416 0 -0.04853 0 0.18072 -0.58761 0.20238 -1.09658
ARG_132 -3.2279 0.10921 3.18847 -0.69124 0.10709 0.41003 1.42058 -1.46524 -0.00497 -0.07192 -1.38493 0.6622 0 0 -0.78984 -0.6826 0 -0.01196 0.18407 2.35807 0 -0.03635 0 -1.2888 -0.37553 0.46477 -1.12679
PHE_133 -4.45791 0.37759 1.87714 -0.59678 0.04612 0.33573 0.19773 -1.33023 -0 -0 -0.3809 0.16848 0 0 0 0 0 0.00237 0.03266 0 1.92833 -0.32452 0 1.0402 -0.2424 0.39555 -0.93084
ALA_134 -1.59356 0.24824 2.05346 -0.02777 0.01417 0 1.00887 -0.94381 -0 -0 -1.7868 -0.59909 0 0 -0.65335 0 0 -0.09156 0 0 0 0.3089 0 1.8394 0.00921 0.2107 -0.00299
SER_135 -1.73304 0.07983 1.9867 -0.0275 4e-05 0.04618 0.23214 -0.90323 -0.02966 -0.15983 0.18767 -0.93873 0 0 0 0 0 -0.0419 0.00023 0.16694 0 -0.22528 0.63842 -0.77834 0.34748 0.22384 -0.92805
VAL_136 -2.80434 0.2416 1.60483 -0.27685 0.14914 0.05591 0.76535 -1.06184 -0 -0 -0.30862 -0.00245 0 0 0 0 0 -0.07884 0.0077 0.0828 0 -0.4602 0 1.9342 -0.09501 0.20241 -0.0442
SER_137 -2.72086 0.2413 1.75582 -0.0292 0 0.06737 0.57926 -1.04976 -0 -0 -0.26642 -0.42305 0 0 0 0 0 -0.01118 0.0119 0.23754 0 -0.33593 0.61521 -0.77834 -0.60781 0.13071 -2.58345
LEU_138 -6.09951 0.55155 3.46103 -0.502 0.22566 0.13775 2.09053 -1.95845 -0.04704 -0.25732 -2.45174 0.0663 0 0 -1.13629 0 0 -0.06031 0.02097 0.3309 0 0.05889 0 0.18072 -0.23483 0.22366 -5.39952
TYR_139 -9.59183 1.61887 3.83105 -0.78234 0.04144 0.09703 2.85769 -2.67457 -0.02044 -0.09643 -0.10306 -0.46713 0 0 0 -0.79642 0 0.24898 0.16253 0 2.00903 -0.29427 0.09367 1.2797 0.68711 1.43048 -0.4689
PRO_140 -4.96475 1.30228 2.12591 -0.15704 0.00119 0.11362 1.16237 -1.16257 -0 -0 -0.34805 0.15595 0 0 0 0 0 0.07624 0.01666 0.32687 0 -1.13915 0 -2.4119 0.37026 2.11329 -2.4188
SER_141 -4.31501 0.38994 5.92756 -0.03804 0 0.06777 3.31579 -2.66974 -0.00739 -0.06264 -4.70923 -0.22781 0 0 -0.84351 -0.35124 0 0.04607 0.02265 0.14339 0 -0.48619 1.7984 -0.77834 -0.40355 1.06513 -2.11598
ASN_142 -4.7323 0.30121 4.25871 -0.17074 0.00873 0.24709 2.29972 -2.11304 -0 -0 -1.98024 -0.3888 0 0 0 -0.79642 0 -0.05196 0.03264 0 1.50033 0.2379 0 -0.93687 -0.12385 0.31011 -2.09777
GLU_143 -3.55794 0.33602 4.87674 -0.2253 0.03636 0.32683 1.93161 -2.17427 -0.04459 -0.28024 -2.29539 -0.59542 0 0 0 -0.70302 0 -0.01358 0.00245 0 3.0512 -0.19976 0 -2.7348 -0.22109 0.26947 -2.21474
ASP_144 -5.08602 0.22718 6.54548 -0.09733 0.00021 0.28611 3.41406 -2.95313 -0 -0 -4.59348 -0.48577 0 0 -0.84351 -0.35124 0 0.01747 0.00153 0 2.22731 -0.21443 0 -2.3716 -0.38261 0.4349 -4.22484
VAL_145 -6.77114 0.51603 3.33132 -0.29234 0.15346 0.06452 2.40161 -2.58858 -0 -0 -2.08376 -0.09389 0 0 0 0 0 -0.04478 0.06405 0.06073 0 -0.40711 0 1.9342 -0.06611 0.5202 -3.30159
SER_146 -4.01083 0.16835 4.77636 -0.02919 0 0.06704 2.29436 -2.32487 -0.00739 -0.06264 -2.44201 -0.58146 0 0 0 0 0 0.01304 2e-05 0.71616 0 0.3405 0.60326 -0.77834 0.1341 0.36868 -0.75486
LEU_147 -5.79254 0.39724 5.79139 -0.69314 0.18014 0.2591 2.42621 -2.81182 -0 -0 -1.91799 0.12318 0 0 0 0 0 -0.01561 0.02094 0.83938 0 -0.20477 0 0.18072 0.08896 0.31848 -0.81013
ALA_148 -4.02681 0.12777 4.1978 -0.02084 0 0 2.0855 -2.26918 -0 -0 -1.74417 -0.34734 0 0 0 0 0 -0.03933 0 0 0 -0.2144 0 1.8394 -0.17068 0.30198 -0.28028
VAL_149 -5.86938 0.50353 4.31072 -0.31007 0.20372 0.07036 2.5812 -2.5548 -0 -0 -2.36378 -0.13665 0 0 0 0 0 -0.06926 0.00087 0.08106 0 -0.35634 0 1.9342 -0.19118 0.2056 -1.9602
SER_150 -5.10029 0.27046 6.09858 -0.02572 0 0.05978 2.81148 -2.79752 -0.01976 -0.11243 -3.10892 -0.65138 0 0 0 0 0 0.01474 0.00014 0.67516 0 0.34613 0.63303 -0.77834 0.09231 0.25922 -1.33332
ARG_151 -6.43459 0.32793 6.34975 -0.43446 0.05358 0.2049 2.59725 -2.9536 -0 -0 -3.34706 0.40755 0 0 0 0 0 0.01685 0.22653 2.14101 0 -0.13325 0 -1.2888 0.1127 0.27542 -1.87829
ILE_152 -6.61159 0.54668 4.04825 -0.50163 0.42798 0.10249 2.50119 -2.58445 -0 -0 -2.08089 0.0369 0 0 0 0 0 -0.01885 0.02137 0.50972 0 -0.47288 0 0.73287 0.02707 0.32001 -2.99575
LEU_153 -7.47932 0.89129 4.34999 -0.50169 0.25242 0.11487 2.81778 -2.84663 -0 -0 -2.78414 0.25681 0 0 0 0 0 0.01792 0.07722 0.3292 0 -0.27945 0 0.18072 -0.13356 0.40086 -4.33571
LYS_154 -6.40732 0.55736 7.37077 -0.4828 0.24825 0.23906 3.10991 -3.2983 -0 -0 -4.0555 0.14976 0 0 0 0 0 0.01265 0.00751 2.74137 0 -0.00017 0 -1.5107 -0.24321 0.5244 -1.03697
SER_155 -6.64535 0.64466 5.58986 -0.03184 4e-05 0.02161 2.64295 -2.87429 -0.03549 -0.21231 -1.78549 0.01906 0 0 0 0 0 -0.05361 0.00038 0.52912 0 0.28733 1.77504 -0.77834 -0.1248 0.54104 -0.49042
PHE_156 -8.14922 0.86691 2.35386 -0.64574 0.09306 0.34431 1.39655 -2.12684 -0.00752 -0.01951 -1.44662 -0.05581 0 0 0 0 0 -0.03428 0.20944 0 2.23582 -0.23089 0 1.0402 -0.26755 0.54139 -3.90245
ASN_157 -3.23931 0.29736 3.26763 -0.20136 0.06982 0.34658 1.68162 -1.72287 -0.00888 -0.13624 -1.11324 -0.99533 0 0 0 0 0 -0.04807 0.0017 0 1.99448 -1.03809 0 -0.93687 -0.68188 0.58404 -1.87893
TYR_158 -8.04035 1.0791 3.87595 -0.52566 0.02653 0.24132 2.38493 -2.62049 -0.02506 -0.24102 -1.96908 -0.24722 0 0 -0.55432 0 0 -0.09059 0.09382 0 2.59833 0.11865 0.11032 1.2797 0.24188 1.45865 -0.80459
PRO_159 -2.47699 0.35425 2.24518 -0.08894 0.00027 0.05548 1.49201 -0.97154 -0 -0 -1.26529 0.70914 0 0 0 0 0 -0.08186 0.02112 0.4398 0 -0.1572 0 -2.4119 0.53523 1.33587 -0.26539
SER_160 -3.1293 0.41299 1.96337 -0.03349 0 0.07657 0.94209 -1.06378 -0 -0 -0.49448 -0.20148 0 0 0 0 0 -0.00296 0.00153 0.08904 0 -0.49375 0.60116 -0.77834 -0.2955 0.23697 -2.16937
ALA_161 -3.05977 0.44172 1.68377 -0.0206 0 0 1.72471 -1.35749 -0.00414 -0.02667 -1.76303 -0.43328 0 0 0 0 0 0.01711 0 0 0 -0.47246 0 1.8394 -0.00505 0.20259 -1.23319
SER_162 -3.54456 0.28722 1.77392 -0.02594 0 0.06026 0.92225 -1.26015 -0.00597 -0.06698 -0.47802 -0.47784 0 0 0 0 0 -0.02488 0.01399 0.17869 0 -0.41037 0.60579 -0.77834 -0.18617 0.17236 -3.24475
LEU_163 -6.46238 0.9854 2.56484 -0.6552 0.4393 0.1522 1.40907 -2.04347 -0 -0 -1.52844 0.1515 0 0 0 0 0 -0.07485 0.17977 2.72515 0 -0.21284 0 0.18072 -0.22472 0.49664 -1.91732
ILE_164 -6.19329 0.56335 -0.13802 -0.62609 0.44431 0.11484 0.59006 -1.28649 -0 -0 0.0635 0.64064 0 0 0 0 0 -0.03532 0.03603 0.94705 0 -0.33775 0 0.73287 -0.15512 0.76739 -3.87204
CYS_165 -7.7332 1.10054 3.34505 -0.05946 0.02412 0.02323 1.853 -2.03785 -0 -0 -0.13791 -0.92359 0 0 0 0 0 0.04474 0.06125 1.10999 0 -0.28482 0 3.6196 0.51495 0.6087 1.12834
ALA_166 -5.02088 0.69053 1.4064 -0.01832 0 0 1.08525 -1.65368 -0 -0 -0.57386 -0.37676 0 0 0 0 0 0.04604 0 0 0 -0.49905 0 1.8394 0.75073 0.52057 -1.80365
LYS_167 -7.81577 0.92827 5.98267 -0.36027 0.04284 0.14684 2.61249 -2.7026 -0.00134 -0.01527 -3.35411 0.24332 0 0 0 0 0 0.17672 0.15506 1.77581 0 0.10928 0 -1.5107 -0.23176 0.66346 -3.15506
ALA_168 -5.22169 0.69288 4.0397 -0.02286 0 0 2.5275 -2.34726 -0 -0 -1.91578 -0.32224 0 0 0 0 0 -0.06391 0 0 0 -0.31495 0 1.8394 -0.34053 0.72132 -0.72841
GLU_169 -4.64808 0.32072 4.87447 -0.21695 0.03632 0.32031 1.38251 -2.14253 -0.0266 -0.16089 -1.65814 -0.62208 0 0 0 0 0 -0.03275 0.0397 0 3.0251 -0.28814 0 -2.7348 -0.43658 0.47005 -2.49834
CYS_170 -9.2971 2.18589 4.69837 -0.0704 0 0.03281 2.48392 -2.74398 -0 -0 -2.4928 0.25653 0 0 0 0 0 0.38526 0.00984 0.60334 0 0.28917 0 3.6196 -0.34241 0.90188 0.51993
LEU_171 -8.5945 1.10306 4.3443 -0.497 0.22891 0.11714 2.83356 -3.03695 -0 -0 -1.79905 0.20528 0 0 0 0 0 0.08884 0.02767 0.30456 0 -0.31526 0 0.18072 -0.19415 1.03539 -3.96747
LEU_172 -5.56236 0.56669 4.98092 -0.47749 0.25484 0.10774 2.20353 -2.58643 -0.00134 -0.01527 -1.87754 0.22594 0 0 0 0 0 0.25923 0.01376 0.39904 0 -0.26562 0 0.18072 -0.31032 0.55029 -1.35368
ARG_173 -7.85008 0.49396 8.22297 -0.74564 0.14809 0.44759 4.37596 -3.75382 -0 -0 -4.7785 0.17876 0 0 -0.37073 -1.68868 0 0.0316 0.29035 3.53191 0 -0.12581 0 -1.2888 -0.37902 0.54089 -2.71902
LEU_174 -8.87292 1.58605 4.22688 -0.67311 0.17281 0.22462 2.78044 -3.19059 -0.01103 -0.0681 -2.53164 0.15604 0 0 0 0 0 0.01306 0.04089 0.75377 0 -0.16573 0 0.18072 -0.10327 0.75083 -4.73027
GLU_175 -5.20833 0.22108 6.40191 -0.3491 0.09157 0.41687 3.05717 -2.8055 -0 -0 -3.75897 -0.62172 0 0 0 -1.20851 0 -0.0207 0.00814 0 3.21195 -0.1552 0 -2.7348 -0.07246 0.65039 -2.8762
GLU_176 -4.64437 0.14185 4.94129 -0.3314 0.08619 0.38814 1.7048 -2.32148 -0.0057 -0.10111 -2.09376 -0.59009 0 0 0 0 0 -0.01869 0.02275 0 3.04726 -0.03454 0 -2.7348 -0.26817 0.2804 -2.53142
LEU_177 -7.77562 0.90459 4.17076 -0.50791 0.24319 0.1256 2.96401 -2.97327 -0 -0 -1.76788 0.21944 0 0 0 0 0 0.00167 0.1491 0.39532 0 -0.26595 0 0.18072 -0.14591 0.36506 -3.71709
VAL_178 -6.85523 0.94488 3.9926 -0.31925 0.2209 0.07304 2.30095 -2.72991 -0 -0 -1.6674 -0.14884 0 0 0 0 0 -0.05017 0.08359 0.03608 0 -0.29106 0 1.9342 -0.09816 0.58112 -1.99266
ARG_179 -5.90076 0.51034 6.07984 -0.59975 0.07941 0.32559 2.93801 -2.82223 -0.05867 -0.37992 -3.42908 0.1912 0 0 0 -1.20851 0 -0.01585 0.0565 2.52156 0 -0.09855 0 -1.2888 -0.17937 0.68074 -2.5983
GLY_180 -2.46589 0.15658 2.74072 -4e-05 0 0 1.31824 -1.47042 -0 -0 -0.98515 -0.41368 0 0 0 0 0 -0.13542 0 0 0 0.409 0 0.83697 -0.03253 0.49458 0.45294
PHE_181 -8.2354 1.01015 3.5175 -0.66824 0.06361 0.40096 2.92506 -2.66289 -0.01332 -0.13095 -2.54643 0.09161 0 0 0 0 0 -0.04998 0.11819 0 2.02692 -0.21356 0 1.0402 -0.14442 0.45543 -3.01555
LEU_182 -8.21764 1.48709 3.61515 -0.50722 0.437 0.1254 2.85863 -2.69403 -0.01174 -0.11007 -2.23987 0.21455 0 0 0 0 0 -0.03081 0.0569 0.28204 0 -0.31198 0 0.18072 -0.48615 0.79984 -4.55216
ILE_183 -5.58427 0.61575 2.83478 -0.74177 0.48269 0.27718 1.41361 -1.86354 -0.02896 -0.15952 0.07762 0.25161 0 0 0 0 0 -0.13991 0.02082 0.79535 0 0.28566 0 0.73287 -0.29459 0.80458 -0.22002
SER_184 -3.12529 0.38832 3.34141 -0.0291 0.01104 0.02739 1.0698 -1.55108 -0.02534 -0.11159 -0.31801 0.09752 0 0 0 0 0 0.01337 0.00606 0.56474 0 -0.07673 0.60933 -0.77834 -0.19743 0.50342 0.4195
LYS_185 -4.3521 0.17719 4.48604 -0.36039 0.07699 0.23406 1.92643 -2.06334 -0.05287 -0.32024 -1.66495 -0.32524 0 0 0 0 0 -0.09746 0.00213 1.55223 0 -0.14958 0 -1.5107 -0.28888 0.32767 -2.403
GLU_186 -5.39449 0.33886 5.51198 -0.37901 0.0613 0.64128 1.78619 -2.43609 -0.03174 -0.13135 -2.96542 -0.49828 0 0 -0.55432 -0.89067 0 -0.00136 0.02906 0 3.14089 -0.03946 0 -2.7348 -0.34537 0.27628 -4.61653
THR_187 -2.44262 0.16462 1.30855 -0.17381 0.07923 0.06408 0.37827 -0.92432 -0.01636 -0.16116 0.18151 -0.3191 0 0 0 0 0 -0.04031 0.00558 0.11114 0 -0.01506 2.30365 -1.0874 -0.07961 0.20522 -0.4579
LEU_188 -6.1173 0.50021 -0.77467 -0.43259 0.19037 0.10044 0.10012 -1.06197 -0.0064 -0.01976 0.05406 0.03159 0 0 0 0 0 0.00684 0.11527 1.46659 0 -0.07626 0 0.18072 0.02568 0.26549 -5.45156
SER_189 -3.79062 0.41069 1.97363 -0.03302 0 0.076 1.01243 -1.46159 -0.05517 -0.38682 -1.30499 -0.25014 0 0 0 0 0 0.0739 0.00159 0.19343 0 -0.41154 0.6187 -0.77834 -0.15549 0.25669 -4.01066
VAL_190 -8.49868 2.79675 1.27701 -0.29833 0.50085 0.06831 0.86496 -2.24262 -0 -0 0.46265 -0.14044 0 0 0 0 0 0.00714 0.03182 0.32686 0 -0.7726 0 1.9342 -0.29949 1.10598 -2.87564
ARG_191 -7.66597 0.72328 4.95388 -0.61128 0.12698 0.42549 1.94028 -2.26471 -0.03772 -0.24667 -1.56484 -0.0719 0 0 -0.84954 0 0 0.05827 0.24031 2.40686 0 -0.13102 0 -1.2888 -0.27901 1.57229 -2.56382
MET_192 -6.0466 0.5597 1.78863 -0.41543 0.07158 0.10219 0.84259 -1.10877 -0 -0 -0.34034 0.07426 0 0 0 0 0 0.10544 0.27521 1.76407 0 -0.04336 0 0.60916 -0.30201 0.93062 -1.13307
LEU_193 -6.23467 0.97497 0.48422 -0.48234 0.26212 0.10704 0.49084 -1.0352 -0 -0 0.17695 0.13463 0 0 0 0 0 0.00117 0.18833 2.27153 0 -0.37502 0 0.18072 -0.38085 0.65886 -2.57668
ASP_194 -3.3014 0.26722 4.27926 -0.10561 0.00483 0.30718 1.95362 -1.94811 -0.00146 -0.00559 -2.15524 -1.35942 0 0 -0.86187 0 0 0.07899 0.02599 0 2.29902 -0.15955 0 -2.3716 -0.12332 0.57559 -2.60147
ASP_195 -3.25757 0.25434 4.65324 -0.12027 0.03146 0.37646 2.40145 -2.05975 -0.00344 -0.01558 -3.81838 -0.16025 0 0 -0.86187 -0.768 0 0.04041 0.00644 0 2.38922 -0.39595 0 -2.3716 -0.37551 0.46812 -3.58703
SER_196 -2.07699 0.22989 2.85127 -0.03242 0.00199 0.05711 0.72905 -1.1477 -0 -0 -0.29322 -0.99931 0 0 0 0 0 0.00321 0.00051 0.49709 0 -0.18255 0.60007 -0.77834 -0.66626 0.22621 -0.9804
ARG_197 -5.51048 0.62361 6.11075 -0.56978 0.13976 0.28684 2.68974 -2.46138 -0.00519 -0.02146 -2.87704 0.21131 0 0 0 -0.62881 0 0.16682 0.07332 2.19966 0 -0.0991 0 -1.2888 -0.25889 0.31024 -0.90886
ASP_198 -1.73124 0.63538 2.08289 -0.1175 0.01739 0.36789 0.6299 -0.84247 -0 -0 -0.02204 -0.44944 0 0 0 0 0 0.15092 0.01641 0 1.7047 0.02035 0 -2.3716 5.71724 1.45116 7.25994
PRO_199 -5.68437 1.50666 3.67606 -0.08158 0.00024 0.04806 2.16506 -1.58 -0 -0 -2.22152 0.5791 0 0 0 0 0 -0.18932 0.03137 0.43607 0 -0.63327 0 -2.4119 5.7274 1.56129 2.92935
THR_200 -5.39689 0.89448 6.23589 -0.2033 0.13249 0.07048 3.44225 -2.85376 -0.00705 -0.03044 -3.38949 0.05891 0 0 0 0 0 -0.04575 0.05487 0.01211 0 -0.13257 2.29037 -1.0874 5.68152 1.99531 7.72203
PRO_201 -4.05735 0.72712 3.27889 -0.08419 1e-05 0.05184 1.554 -1.49854 -0 -0 -0.72657 0.6962 0 0 0 0 0 -0.05184 0.0095 0.52314 0 -0.08413 0 -2.4119 5.44151 1.95226 5.31995
LEU_202 -8.06597 1.23676 4.01972 -0.70773 0.25198 0.25708 2.62716 -2.6816 -0.0028 -0.04786 -2.10781 0.16457 0 0 0 0 0 -0.02136 0.08568 0.74617 0 -0.18841 0 0.18072 -0.17583 0.67579 -3.75374
LEU_203 -8.51623 0.57476 5.43193 -0.69135 0.27512 0.26328 2.43513 -3.15337 -0 -0 -1.81539 0.06962 0 0 0 0 0 -0.04571 0.04381 1.04013 0 -0.26164 0 0.18072 -0.09293 0.54205 -3.72006
LYS_204 -6.16771 0.54439 8.66777 -0.75651 0.13935 0.70948 4.09529 -3.64594 -0 -0 -6.48084 0.04929 0 0 0 -0.79165 0 0.00043 0.25045 2.92397 0 0.05933 0 -1.5107 -0.22265 0.5334 -1.60287
GLU_205 -4.37778 0.1365 5.59833 -0.21018 0.0208 0.27933 2.39805 -2.54925 -0.0028 -0.04789 -1.92278 -0.56998 0 0 0 0 0 -0.02289 0.03371 0 3.00062 -0.28825 0 -2.7348 -0.38453 0.43026 -1.21354
ILE_206 -8.78145 1.1095 3.94131 -0.521 0.4306 0.10069 2.92356 -2.91221 -0 -0 -2.3773 0.10649 0 0 0 0 0 -0.03129 0.01756 0.49909 0 -0.44555 0 0.73287 -0.27737 0.29675 -5.18774
ARG_207 -6.14258 0.27852 7.02264 -0.62141 0.0677 0.39989 2.89841 -3.12705 -0 -0 -3.46404 0.54229 0 0 0 -0.768 0 -0.00843 0.0209 2.53989 0 0.00636 0 -1.2888 -0.00311 0.44014 -1.20667
ASP_208 -3.73061 0.41534 6.59357 -0.10668 0.00677 0.3245 2.88982 -2.65233 -6e-05 -0.00025 -5.41218 -0.3723 0 0 0 -0.79165 0 -0.05507 0.04977 0 1.69058 0.16382 0 -2.3716 -0.19296 0.51266 -3.03884
ASP_209 -3.1419 0.28017 3.72529 -0.12182 0.03955 0.38386 1.06869 -1.77027 -6e-05 -0.00025 -1.11414 -0.30426 0 0 0 0 0 -0.06645 0.03226 0 2.52174 -0.40357 0 -2.3716 -0.50888 0.45042 -1.30122
LYS_210 -2.26864 0.12331 2.92506 -0.33347 0.05788 0.21305 1.18011 -1.39163 -0.00062 -0.01718 -1.34718 -0.349 0 0 0 0 0 0.00288 0.00363 1.57372 0 -0.18406 0 -1.5107 -0.47349 0.2368 -1.55952
VAL_211 -5.18211 0.57147 2.30899 -0.29584 0.28076 0.06989 1.19229 -1.85456 -0 -3e-05 -0.84116 -0.16618 0 0 0 0 0 0.05388 0.00762 0.07305 0 -0.35763 0 1.9342 -0.28769 0.26218 -2.23086
SER_212 -1.6911 0.0934 1.70777 -0.02701 0 0.04233 0.37674 -0.91949 -0.0181 -0.13081 0.11247 -1.14933 0 0 0 0 0 -0.0113 0.00322 0.51565 0 0.02108 0.61376 -0.77834 -0.1566 0.26913 -1.12651
THR_213 -4.97915 0.41411 2.88207 -0.18338 0.12211 0.07215 1.20472 -1.85135 -0.01424 -0.09845 -1.4959 0.10086 0 0 0 -0.61511 0 -0.07255 0.08954 0.13773 0 0.04277 4.03854 -1.0874 0.13287 0.27838 -0.88168
ILE_214 -6.61173 1.16087 0.38099 -0.54977 0.39939 0.15045 0.47318 -1.43055 -0.0139 -0.04601 -0.00276 -0.05024 0 0 0 0 0 0.02975 0.01275 3.24769 0 -0.66129 0 0.73287 -0.00304 0.60439 -2.17697
ILE_215 -7.45744 1.07338 0.78075 -0.44188 0.31133 0.078 0.3689 -1.54702 -0.00578 -0.02178 -0.00761 0.10228 0 0 0 0 0 -0.04078 0.09752 0.71013 0 -0.37971 0 0.73287 -0.18017 0.76255 -5.06447
ILE_216 -8.52499 1.25567 1.24099 -0.49194 0.38129 0.11372 2.53249 -2.13736 -0.02917 -0.17858 -0.55157 0.25763 0 0 0 0 0 -0.0592 0.45797 0.38906 0 -0.49627 0 0.73287 -0.35205 0.83614 -4.6233
ASP_217 -2.60774 0.1739 1.91324 -0.24661 0.09284 0.83694 0.86727 -1.18451 -0 -0 -0.54209 -3.26751 0 0 0 0 0 -0.05238 0.25828 0 2.44348 -0.46488 0 -2.3716 -0.56481 0.80408 -3.91209
ALA_218 -3.70907 0.55686 1.11425 -0.02485 9e-05 0 1.07972 -1.3736 -0 -0 0.68881 -0.21905 0 0 0 0 0 -0.04254 0 0 0 -0.11626 0 1.8394 -0.7286 0.42621 -0.50864
ASN_219 -2.12359 0.08575 1.68835 -0.35708 0.09452 0.6875 0.61841 -1.00783 -0 -0 -0.28603 -1.68871 0 0 0 0 0 -0.06565 0.11149 0 2.44246 -0.59067 0 -0.93687 -0.83289 0.20593 -1.9549
ALA_220 -3.34164 0.33673 1.28008 -0.02404 0 0 1.08292 -1.3584 -0 -0 0.86114 -0.21784 0 0 0 0 0 -0.04437 0 0 0 -0.12299 0 1.8394 -0.84526 0.17537 -0.37891
SER_221 -2.39531 0.15405 2.47064 -0.03067 0.00173 0.05014 0.61441 -1.08767 -0.01483 -0.12667 -0.78278 -1.08632 0 0 0 0 0 -0.04332 0.08221 0.2347 0 -0.31729 0.6214 -0.77834 -0.83223 0.22106 -3.04511
ILE_222 -5.33067 0.81959 3.68523 -0.47596 0.36856 0.10334 2.63943 -2.13176 -0 -0 -0.80166 -0.07222 0 0 0 0 0 -0.0527 0.00517 0.39067 0 -0.78268 0 0.73287 -0.61431 0.41859 -1.09851
SER_223 -4.09008 0.28694 3.20751 -0.02738 0 0.0426 1.83362 -1.79867 -0.00684 -0.02454 -0.90654 -1.03175 0 0 0 0 0 0.11897 0.00492 0.28304 0 0.07682 0.60489 -0.77834 -0.51977 0.38479 -2.33982
HIS_D_224 -6.39545 0.72093 6.62468 -0.74248 0.01997 0.79328 3.33887 -3.10654 -0 -0 -3.29336 -0.3035 0 0 0 -2.14511 0 -0.01682 0.02071 0 1.60496 -0.14411 0 -0.45461 -0.24811 0.23395 -3.49272
LEU_225 -6.76467 0.44548 4.28062 -0.48846 0.22963 0.11711 2.26518 -2.52604 -0 -0 -1.10557 0.20552 0 0 0 0 0 0.14124 0.10435 0.29437 0 -0.31729 0 0.18072 -0.1691 0.30761 -2.79931
VAL_226 -8.4573 1.22412 3.25848 -0.29778 0.15107 0.06608 3.06031 -3.06267 -0 -0 -1.7132 -0.1184 0 0 0 0 0 0.02204 0.0034 0.07617 0 -0.30644 0 1.9342 -0.24416 0.43053 -3.97356
LEU_227 -8.1922 0.67004 3.75497 -0.4238 0.12143 0.09643 2.74898 -2.88178 -0 -0 -2.13419 0.18797 0 0 0 0 0 0.17012 0.04208 0.27719 0 -0.2992 0 0.18072 -0.24904 0.77225 -5.15802
ARG_228 -6.24886 0.51761 6.64744 -0.43963 0.03663 0.21342 3.56987 -3.14321 -0 -0 -3.14504 0.38625 0 0 0 -1.25444 0 0.03123 0.43009 2.07029 0 -0.10988 0 -1.2888 -0.42381 1.09061 -1.06022
LYS_229 -6.70646 0.6464 7.10544 -0.93849 0.29528 0.68193 3.61422 -3.20105 -0 -0 -3.93356 0.11038 0 0 0 -0.65419 0 0.05141 0.0231 2.83319 0 -0.03677 0 -1.5107 -0.48611 0.90321 -1.20277
ALA_230 -7.76185 1.55437 4.97409 -0.02017 0 0 3.36111 -3.38757 -0 -0 -2.51841 -0.37871 0 0 0 0 0 0.02558 0 0 0 -0.29303 0 1.8394 -0.44196 0.68434 -2.36282
SER_231 -4.89243 0.58203 5.25894 -0.02607 0 0.06169 2.20776 -2.70272 -0 -0 -1.69514 -0.59675 0 0 0 0 0 -0.00297 0.00186 0.75712 0 0.33391 0.60191 -0.77834 -0.1165 0.48727 -0.51844
GLU_232 -3.85779 0.24121 5.37373 -0.21257 0.01996 0.28202 2.39619 -2.23186 -0 -0 -2.47684 -0.59139 0 0 0 -0.65419 0 -0.0848 0.05666 0 3.2413 -0.34757 0 -2.7348 -0.28304 0.35362 -1.51017
LEU_233 -5.53403 0.39308 4.01403 -0.50589 0.18807 0.14934 2.24315 -1.99956 -0 -0 -1.19312 0.14355 0 0 0 0 0 -0.07026 0.07211 0.09179 0 -0.0938 0 0.18072 -0.59054 0.41895 -2.09241
GLY_234 -3.6781 0.36741 3.20286 -6e-05 0 0 1.77918 -1.77477 -0.00186 -0.01783 -1.53983 -0.39919 0 0 0 0 0 -0.14513 0 0 0 -1.50539 0 0.83697 -0.62309 0.3881 -3.11074
MET_235 -9.9857 1.90081 4.44225 -0.38033 0.14282 0.11644 2.18537 -2.91268 -0 -0 -1.5999 -0.39134 0 0 0 0 0 0.09498 0.43064 1.21213 0 0.16676 0 0.60916 0.47432 0.70597 -2.78831
THR_236 -4.01123 0.37964 3.6549 -0.11727 0.07598 0.05656 1.12186 -1.88312 -0.01139 -0.09269 -0.70573 -1.20748 0 0 0 0 0 0.03392 0.06059 0.80292 0 0.11318 2.27598 -1.0874 0.81316 0.68305 0.95543
SER_237 -5.53048 0.59935 5.74029 -0.03356 0.00155 0.05909 3.15217 -2.68518 -0.00186 -0.01783 -2.33026 -0.98603 0 0 -1.49946 0 0 0.03566 0.01501 0.79313 0 0.34298 0.60059 -0.77834 -0.00714 0.43927 -2.09103
ALA_238 -5.94963 1.36854 2.8935 -0.02453 8e-05 0 2.01189 -2.36025 -0.00096 -0.00368 -1.34534 -0.43373 0 0 0 0 0 -0.09915 0 0 0 -0.13092 0 1.8394 0.02602 0.76019 -1.44856
PHE_239 -9.71201 1.98071 3.39313 -0.88734 0.09238 0.35342 2.24548 -2.50846 -0.02373 -0.19654 -1.28694 0.07091 0 0 -1.02064 0 0 -0.03524 0.0601 0 2.34639 -0.25469 0 1.0402 0.11361 0.80242 -3.42683
TYR_240 -8.93693 1.55324 1.13589 -0.5634 0.28583 0.28505 1.47629 -1.88632 -0 -0 -1.11978 -0.20297 0 0 0 0 0 -0.01842 0.16913 0 2.85152 -0.25836 0.00667 1.2797 -0.01841 0.69993 -3.26133
LYS_241 -8.37353 1.04001 5.52015 -0.28058 0.02301 0.12046 2.42407 -2.87056 -0.00096 -0.00368 -1.49488 -0.04321 0 0 0 0 0 0.10502 0.15126 2.00823 0 -0.01417 0 -1.5107 -0.25907 0.59566 -2.86347
TYR_242 -8.62383 0.81399 4.80088 -0.77326 0.07742 0.07257 2.49076 -3.06739 -0.03159 -0.25765 -1.06135 -0.45192 0 0 0 0 0 0.03676 0.25867 0 1.80545 -0.30981 0.12397 1.2797 0.48953 0.54095 -1.78614
ILE_243 -6.08878 0.93198 0.61005 -0.46781 0.31627 0.09277 0.52846 -1.40031 -0.02404 -0.18526 0.39604 -0.02323 0 0 0 0 0 -0.05164 0.25396 0.37085 0 -0.7655 0 0.73287 0.34698 0.73961 -3.68672
LEU_244 -8.33581 1.96575 0.55141 -0.63116 0.28438 0.16833 1.6512 -1.75338 -0.0223 -0.13369 -1.19355 0.26278 0 0 0 0 0 0.22069 0.30614 0.59311 0 -0.31344 0 0.18072 -0.25786 1.12442 -5.33225
THR_245 -4.40894 0.33079 3.95218 -0.18128 0.11395 0.13554 2.34619 -2.08228 -0.00012 -0.00031 -2.69757 -2.05505 0 0 -2.5342 0 0 0.0425 0.33856 0.32586 0 0.68797 2.33751 -1.0874 1.00793 1.09049 -2.33768
THR_246 -5.79141 0.72238 3.01432 -0.22698 0.22745 0.09696 1.89351 -2.11621 -0 -2e-05 -1.04183 -1.20142 0 0 -0.42816 -0.34601 0 0.03784 0.06872 0.78138 0 -0.03297 2.39534 -1.0874 0.96666 0.77758 -1.29028
MET_247 -5.37555 0.56371 2.19046 -0.48916 0.14391 0.13299 1.36545 -1.41172 -0.01307 -0.1021 -0.57135 -0.33016 0 0 -0.62676 0 0 -0.02504 0.27007 2.56892 0 -0.0313 0 0.60916 -0.11585 0.64858 -0.59883
ASP_248 -5.09468 0.55494 5.21603 -0.177 0.01844 0.57224 1.97489 -2.1751 -0.0451 -0.2486 -1.87837 -0.96959 0 0 -0.42816 0 0 0.30993 0.25154 0 2.85393 -0.53804 0 -2.3716 0.00648 0.47928 -1.68855
PHE_249 -6.92759 1.15199 3.89272 -0.59125 0.06464 0.31027 2.67844 -2.52672 -0 -0 -2.7844 -0.11125 0 0 0 0 0 -0.00754 0.34573 0 3.41657 -0.37221 0 1.0402 5.81254 1.50643 6.89857
PRO_250 -5.8641 1.07471 3.4726 -0.08272 2e-05 0.0492 0.77437 -1.82071 -0 -0 -0.66999 0.59682 0 0 0 0 0 -0.18212 0.01401 0.42916 0 -0.60996 0 -2.4119 5.64008 1.58396 1.99342
ILE_251 -6.72788 0.62234 3.8245 -0.66257 0.49374 0.15382 1.86541 -2.29892 -0.00678 -0.10464 -0.99039 0.19345 0 0 0 0 0 -0.06781 0.00012 0.57514 0 -0.35336 0 0.73287 -0.14385 0.73581 -2.15902
LEU_252 -7.81298 0.69919 2.74352 -0.46423 0.25089 0.10255 2.27485 -2.27134 -0.03087 -0.14268 -1.33411 0.1187 0 0 0 0 0 0.07545 0.0321 0.50858 0 -0.26374 0 0.18072 0.08707 0.69565 -4.55068
HIS_253 -8.40321 0.65343 6.11301 -0.66598 0.14686 0.68342 2.16688 -3.43399 -0.0217 -0.17124 -2.28962 -0.2362 0 0 0 0 0 0.10909 0.00101 0 2.96327 -0.25121 0 -0.45461 0.38601 0.656 -2.04879
LEU_254 -6.39041 0.88613 4.06269 -0.48071 0.2478 0.12048 2.6294 -2.73562 -0 -0 -1.76496 0.24284 0 0 0 0 0 0.07674 0.04904 0.29584 0 -0.24759 0 0.18072 0.08477 0.82074 -1.92211
ASP_255 -3.43759 0.50144 5.42487 -0.10786 0.01128 0.33465 2.52284 -2.29557 -0.02315 -0.23662 -4.5067 -0.36753 0 0 0 0 0 0.04455 0.17783 0 1.80905 -0.02167 0 -2.3716 -0.38826 0.69097 -2.23909
GLY_256 -3.54621 0.56105 3.81317 -5e-05 0 0 2.28659 -1.93867 -0.01044 -0.06228 -1.94341 -0.41181 0 0 0 0 0 -0.07977 0 0 0 0.2667 0 0.83697 -0.17693 0.41546 0.01036
ILE_257 -7.8881 1.44993 5.20531 -0.52457 0.3182 0.12078 4.32975 -3.20892 -0.00241 -0.00854 -2.97897 0.39479 0 0 0 0 0 -0.09458 0.14967 0.56162 0 0.46171 0 0.73287 -0.06066 0.51373 -0.5284
VAL_258 -3.79982 0.60831 3.22211 -0.37421 0.28685 0.09307 1.39664 -1.82698 -0 -0 -0.08046 -0.19099 0 0 0 0 0 -0.17348 0.00138 0.63281 0 0.41238 0 1.9342 -0.1536 0.47605 2.46426
GLU_259 -2.76499 0.36373 3.02335 -0.44195 0.06855 0.89484 1.24625 -1.44782 -0 -0 -0.48794 -0.44863 0 0 0 0 0 -0.0013 0.01681 0 3.29479 -0.36515 0 -2.7348 -0.35404 0.15904 0.02077
ASP_260 -3.09127 0.29265 3.81853 -0.10839 0.00135 0.32819 1.99922 -1.74196 -0.01044 -0.06228 -1.05751 -0.38107 0 0 -0.77541 0 0 -0.0287 0.00014 0 1.97999 -0.27933 0 -2.3716 -0.3874 0.31913 -1.55618
SER_261 -2.23365 0.07402 3.0757 -0.0397 0 0.06343 1.40112 -1.43617 -0.00697 -0.12755 -1.67071 -0.72113 0 0 -0.77541 0 0 0.0956 0.0187 0.77271 0 0.64082 1.97004 -0.77834 0.80726 0.48138 1.61116
SER_262 -2.84862 0.36553 3.24411 -0.02582 0 0.02089 1.51505 -1.49173 -0.01877 -0.29797 -0.58097 -0.20104 0 0 0 0 0 -0.00957 0.0219 0.57729 0 -0.14909 0.60487 -0.77834 0.59318 0.26838 0.80927
ASN_263 -2.496 0.0258 1.96082 -0.3155 0.05465 0.61001 0.33906 -1.03747 -0.02039 -0.27017 0.36149 -0.77519 0 0 0 0 0 0.05327 0.06718 0 1.82891 -0.53314 0 -0.93687 -0.27415 0.26026 -1.09741
ILE_264 -5.75323 0.67591 2.03881 -0.47381 0.30839 0.09608 1.46807 -1.67684 -0.01262 -0.12789 -1.16131 0.27408 0 0 0 0 0 -0.08609 0.10724 0.40334 0 -0.4865 0 0.73287 -0.27234 0.59153 -3.35432
LEU_265 -4.53853 0.39826 0.954 -0.46916 0.20617 0.08777 0.26211 -1.31895 -0 -0 -0.20866 0.08313 0 0 0 0 0 0.00223 0.01628 0.61718 0 -0.09906 0 0.18072 -0.31222 0.51181 -3.62691
GLY_266 -2.15942 0.08735 1.06524 -0.0022 0 0 0.33396 -0.86566 -0.00515 -0.01696 0.06251 -0.39961 0 0 0 0 0 -0.06947 0 0 0 -1.2023 0 0.83697 0.21712 0.15414 -1.96347
PHE_267 -6.44522 1.045 -0.0922 -0.56399 0.0679 0.31186 1.1899 -1.19255 -0 -0 -0.81944 -0.01739 0 0 0 0 0 -0.07091 0.00594 0 2.30329 -0.24954 0 1.0402 0.38181 0.3517 -2.75362
SER_268 -6.03952 0.97432 4.45349 -0.0346 0.01595 0.0296 2.31336 -2.39252 -0.04293 -0.28382 -2.35661 -0.27503 0 0 0 0 0 -0.01718 0.01908 0.30618 0 0.45419 1.74018 -0.77834 0.75232 0.80314 -0.35872
MET_269 -9.23343 1.65202 1.66511 -0.26735 0.0485 0.11208 1.55173 -1.6197 -0 -0 -0.82714 -0.04371 0 0 0 0 0 0.10958 0.72566 1.92948 0 -0.01175 0 0.60916 0.33219 0.89133 -2.37624
PHE_270 -9.08535 1.00989 4.30339 -0.75065 0.04614 0.12971 2.24653 -3.17881 -0.03606 -0.16994 -0.04837 -0.42403 0 0 0 0 0 0.01254 0.78236 0 2.15792 -0.15267 0 1.0402 -0.01499 1.20523 -0.92696
ASN_271 -6.92488 0.64205 4.64198 -0.16212 0.00885 0.21372 2.46607 -2.88084 -0.01903 -0.06231 -1.54637 -0.8565 0 0 -1.05017 0 0 0.01313 0.08893 0 1.98866 -0.25012 0 -0.93687 0.27245 0.90829 -3.44507
THR_272 -3.43107 0.29508 1.83123 -0.23134 0.22362 0.09868 1.26618 -1.27786 -0.01418 -0.13063 -0.70468 -1.36864 0 0 -1.05017 0 0 -0.00733 0.00334 1.04071 0 -0.05942 2.29802 -1.0874 0.00935 0.22129 -2.07521
SER_273 -2.8036 0.19727 1.74264 -0.02776 0 0.06612 0.29567 -0.8108 -0.02462 -0.29503 0.05617 -0.28573 0 0 0 0 0 0.11114 0.00595 0.03451 0 -0.53941 0.60205 -0.77834 -0.10564 0.23202 -2.32735
HIS_D_274 -5.51606 0.49699 4.91916 -0.41934 0.01027 0.30451 2.82048 -2.27587 -0 -0 -1.95778 -0.2663 0 0 -1.54227 0 0 0.11358 0.11119 0 1.89085 -0.5524 0 -0.45461 0.30535 1.04497 -0.96728
PRO_275 -3.999 0.57951 1.87288 -0.20447 0.006 0.14548 1.00579 -0.90032 -0 -0 -1.1984 0.04289 0 0 -0.59902 0 0 0.22575 0.01148 0.29258 0 -0.65595 0 -2.4119 0.36043 1.1794 -4.24688
PHE_276 -7.97196 0.99597 -0.15796 -0.76954 0.15829 0.09326 0.67524 -1.13908 -0 -0 -0.09498 -0.37857 0 0 0 0 0 -0.06644 0.02944 0 2.47276 -0.305 0 1.0402 0.42224 0.443 -4.55315
TYR_277 -10.2079 1.89129 3.36742 -0.55136 0.15467 0.30335 2.57743 -2.76387 -0.01275 -0.1571 -1.0799 -0.34075 0 0 0 0 0 -0.02276 0.03963 0 2.67026 -0.32916 0.00389 1.2797 0.3483 1.10838 -1.72126
PRO_278 -8.19561 1.74237 1.11048 -0.17418 0.08045 0.12144 0.61614 -0.98808 -0 -0 -0.38886 0.00854 0 0 0 0 0 0.05636 0.05264 0.17063 0 -0.73205 0 -2.4119 0.20227 1.41596 -7.31342
GLU_279 -7.0666 1.06339 6.00946 -0.2952 0.05144 0.33656 3.25228 -3.15426 -0 -0 -5.56199 -0.23859 0 0 -2.13645 0 0 -0.03881 0.05908 0 3.44771 0.0019 0 -2.7348 0.139 0.65443 -6.21145
PHE_280 -7.13114 0.94512 0.14535 -0.53857 0.27699 0.26373 0.59315 -1.26751 -0.00835 -0.03146 0.12183 -0.15168 0 0 0 0 0 0.01245 0.05976 0 3.71469 -0.26842 0 1.0402 -0.30954 0.3951 -2.13828
VAL_281 -4.6078 0.26457 1.25727 -0.27085 0.16118 0.05658 1.06641 -1.45223 -0.01017 -0.11535 -0.57843 -0.28136 0 0 0 0 0 -0.06925 0.00058 0.26261 0 -0.78414 0 1.9342 -0.34425 0.30702 -3.2034
ARG_282 -3.64229 0.20816 2.12617 -0.47959 0.05151 0.23075 0.15892 -0.99367 -0.01673 -0.13447 -0.4357 0.45605 0 0 0 0 0 -0.02323 0.18802 2.41319 0 -0.19687 0 -1.2888 -0.18102 0.14969 -1.40991
SER_283 -3.97956 0.40107 3.19004 -0.02851 0 0.06668 1.3011 -1.39348 -0 -0 -1.62876 -0.43929 0 0 -0.72919 0 0 -0.01243 0.00844 0.05616 0 -0.5315 0.91841 -0.77834 -0.11724 0.22435 -3.47205
LEU_284 -2.75062 0.17732 1.12224 -0.46624 0.21473 0.08617 0.07428 -0.86476 -0 -0 0.1425 0.13252 0 0 0 0 0 0.03531 0.04353 0.58815 0 -0.18557 0 0.18072 -0.22272 0.22166 -1.47078
ASN_285 -5.54841 0.31391 5.70088 -0.29242 0.12328 0.4964 3.30417 -2.66766 -0.01115 -0.05628 -2.61267 -0.87513 0 0 -1.38605 0 0 -0.0717 0.07167 0 1.96934 -0.67785 0 -0.93687 0.27058 0.2607 -2.62526
MET_286 -5.0343 0.4255 4.7961 -0.77327 0.21721 0.20483 2.21557 -2.12346 -0.00033 -0.0086 -1.74673 0.01188 0 0 0 0 0 -0.08071 0.1598 0.92893 0 -0.12113 0 0.60916 0.20499 0.44374 0.32917
SER_287 -5.31023 0.40937 5.23983 -0.02494 4e-05 0.02327 2.3025 -2.46157 -0.01585 -0.08452 -1.9672 -0.38274 0 0 -0.57642 0 0 0.16652 0.0103 1.09508 0 -0.00343 0.60001 -0.77834 -0.454 0.36435 -1.84797
TRP_288 -7.85444 1.07997 5.50546 -0.99537 0.03169 0.45982 3.45836 -3.09129 -0 -0 -2.08452 -0.37729 0 0 -0.82098 0 0 -0.01628 2e-05 0 2.16701 -0.21036 0 1.6906 -0.06231 0.37316 -0.74674
ARG_289 -4.89831 0.25219 4.00927 -0.43356 0.04141 0.21202 1.35483 -1.92014 -0 -0 0.14044 0.34071 0 0 0 0 0 -0.0518 0.10928 2.06226 0 -0.18475 0 -1.2888 -0.01787 0.45148 0.17865
GLU_290 -4.601 0.30021 4.58694 -0.23467 0.04254 0.37159 1.40429 -2.08703 -0 -0 -1.26282 -0.58776 0 0 0 0 0 -0.08502 0.00915 0 2.93089 -0.06038 0 -2.7348 -0.47209 0.26791 -2.21204
ASN_291 -2.43384 0.17705 3.28856 -0.19463 0.0371 0.33128 1.14727 -1.58774 -0 -0 -1.18648 -1.01696 0 0 0 0 0 -0.10376 0.00975 0 1.97012 -1.0278 0 -0.93687 -0.64902 0.18455 -1.99142
CYS_292 -4.2506 0.31206 3.80274 -0.05087 0 0.01365 1.58855 -1.71878 -0.01618 -0.09312 -1.21917 -0.15546 0 0 0 0 0 0.02793 0.01393 0.28366 0 0.1636 0 3.6196 -0.60041 0.19222 1.91335
GLU_293 -1.37076 0.10762 1.3584 -0.54448 0.22789 1.5003 0.2012 -0.62249 -0 -0 -0.47907 -3.06481 0 0 0 0 0 -0.09057 0.00139 0 3.39861 -0.25289 0 -2.7348 -0.4602 0.26173 -2.56294
ALA_294 -1.85321 0.24897 1.90378 -0.0222 0 0 0.59569 -0.93915 -0 -0 -0.47212 -0.42074 0 0 0 0 0 -0.00166 0 0 0 -0.52823 0 1.8394 -0.31537 0.2386 0.27378
SER_295 -2.79373 0.16992 1.65308 -0.02789 0 0.0655 0.26291 -0.80257 -0 -0 0.20633 -0.44563 0 0 0 0 0 0.01039 0.02212 0.03417 0 -0.55672 0.60232 -0.77834 -0.13804 0.16524 -2.35096
THR_296 -2.63011 0.17408 1.92605 -0.22268 0.18773 0.09267 1.15383 -1.04993 -0 -0 -0.54023 -1.38733 0 0 -0.80963 0 0 0.05864 0.00022 0.34477 0 0.07997 2.28182 -1.0874 -0.08699 0.18267 -1.33186
TYR_297 -8.32822 1.41639 2.55329 -0.6266 0.12211 0.3075 1.39283 -2.06635 -0.02125 -0.21291 -0.15687 -0.23707 0 0 0 0 0 0.28003 0.17186 0 2.38355 -0.06528 0.07122 1.2797 0.58047 1.0236 -0.13203
PRO_298 -2.91912 0.76055 2.13787 -0.13168 0.0003 0.0966 0.81804 -0.78168 -0 -0 -1.33472 0.21376 0 0 -0.72919 0 0 -0.04309 0.01768 0.23981 0 -1.10568 0 -2.4119 0.14115 1.11693 -3.91437
GLY_299 -1.45786 0.22801 0.97224 -0.00019 0 0 0.34978 -0.63157 -0 -0 0.05905 -0.34731 0 0 0 0 0 -0.02479 0 0 0 0.9814 0 0.83697 5.32804 0.89654 7.1903
PRO_300 -2.73508 0.59691 1.60507 -0.20121 0.0111 0.15101 0.38941 -0.72373 -0 -0 -0.73135 -0.06047 0 0 0 0 0 -0.04021 0.00889 0.81722 0 -0.94244 0 -2.4119 5.34133 0.90204 1.97661
ALA_301 -3.99405 0.23849 1.91104 -0.02217 0 0 1.70912 -1.77112 -0 -0 -1.68583 -0.43648 0 0 0 0 0 0.11003 0 0 0 -0.55974 0 1.8394 -0.3603 0.33467 -2.68693
LEU_302 -5.4137 0.68267 4.04804 -0.50106 0.20984 0.1244 3.05895 -2.4698 -0 -1e-05 -2.51679 -0.0442 0 0 -1.04472 0 0 0.10943 0.18292 3.03765 0 -0.28333 0 0.18072 -0.09828 0.71075 -0.02653
SER_303 -5.41266 0.41452 5.09057 -0.02798 0 0.04746 2.58484 -2.64291 -0 -0 -2.35977 -1.14958 0 0 -1.09173 0 0 0.07003 0.07501 0.55944 0 0.2042 0.63658 -0.77834 -0.28699 0.82359 -3.24371
ALA_304 -5.13747 0.61756 3.87229 -0.0205 0 0 2.5619 -2.62781 -0 -0 -1.05258 -0.35885 0 0 0 0 0 -0.01061 0 0 0 0.0533 0 1.8394 -0.12176 0.40799 0.02288
ALA_305 -4.59646 0.18096 4.25841 -0.02184 0 0 2.5149 -2.53659 -0 -0 -1.37834 -0.35017 0 0 0 0 0 -0.046 0 0 0 -0.29813 0 1.8394 -0.18333 0.27561 -0.34158
LEU_306 -7.04236 0.52509 5.28682 -0.67466 0.36944 0.17794 2.94741 -2.92018 -0 -0 -2.81445 0.24233 0 0 0 0 0 0.41303 0.00128 2.66151 0 -0.28875 0 0.18072 -0.34023 0.45928 -0.81578
MET_307 -7.57033 0.63386 4.92257 -0.79638 0.28568 0.36297 3.23573 -2.99755 -0 -0 -2.43556 -0.20501 0 0 0 0 0 0.01451 0.05465 2.87223 0 0.05427 0 0.60916 -0.0436 0.531 -0.47179
PHE_308 -7.23989 0.59401 5.3723 -0.57394 0.05825 0.24784 2.85422 -3.15057 -0 -0 -2.67502 -0.07485 0 0 0 0 0 0.06091 0.01638 0 2.75956 0.01902 0 1.0402 -0.04755 0.42858 -0.31054
ASP_309 -4.87341 0.3595 5.89839 -0.10644 0.0083 0.32253 2.77109 -2.86593 -0 -0 -2.09644 -0.38336 0 0 0 0 0 0.07241 0.00857 0 1.69245 0.21997 0 -2.3716 -0.20783 0.41023 -1.14158
ALA_310 -4.85556 0.37643 4.38585 -0.02148 0 0 2.98048 -2.68044 -0 -0 -2.4595 -0.36862 0 0 0 0 0 0.05982 0 0 0 -0.29969 0 1.8394 -0.36293 0.30958 -1.09667
VAL_311 -5.81083 0.71142 4.51973 -0.31107 0.22437 0.07141 3.14229 -2.74353 -0 -0 -2.29392 -0.14713 0 0 0 0 0 -0.0649 0.00278 0.06688 0 -0.30279 0 1.9342 -0.31904 0.27517 -1.04497
HIS_D_312 -5.30982 0.2594 5.55778 -0.37314 0.01084 0.45561 2.88947 -2.82053 -0 -0 -3.85166 -0.44055 0 0 0 0 0 0.04304 0.00015 0 2.51703 0.11867 0 -0.45461 -0.17718 0.26814 -1.30737
VAL_313 -5.56047 0.44892 5.31461 -0.31109 0.19952 0.07 2.70591 -2.86069 -0 -0 -1.62413 -0.06872 0 0 0 0 0 -0.06233 0.02192 0.04045 0 -0.336 0 1.9342 -0.1351 0.28836 0.06535
VAL_314 -7.2574 1.0728 3.52694 -0.28268 0.1467 0.04884 2.28227 -2.74465 -0.00607 -0.03384 -1.31404 0.27398 0 0 0 0 0 0.0614 0.0116 0.6936 0 0.10977 0 1.9342 -0.12047 0.5683 -1.02877
VAL_315 -3.50643 0.30492 2.8065 -0.30782 0.18897 0.07026 1.32248 -1.69138 -0 -0 -0.69416 -0.23682 0 0 0 0 0 0.00648 0.00057 0.20882 0 -0.38344 0 1.9342 -0.11943 0.51277 0.41647
SER_316 -2.5574 0.13 3.09946 -0.03258 7e-05 0.02382 1.60915 -1.47866 -0 -0 -2.28136 0.02299 0 0 0 0 0 -0.04721 2e-05 0.52037 0 0.28799 1.79612 -0.77834 -0.06469 0.57904 0.82881
ALA_317 -3.85694 0.16144 3.97166 -0.0238 0.00013 0 2.12712 -2.16661 -0.0337 -0.20663 -1.26866 -0.39223 0 0 0 0 0 -0.02665 0 0 0 -0.35152 0 1.8394 0.03344 0.80844 0.61488
VAL_318 -4.0972 0.64701 2.88384 -0.32128 0.25868 0.07392 1.55585 -1.79978 -0.00241 -0.0158 -0.82419 -0.19725 0 0 0 0 0 -0.06975 0.00099 0.08865 0 -0.31942 0 1.9342 0.03281 0.63569 0.46455
ARG_319 -4.71235 0.27142 4.27766 -0.42745 0.04034 0.20719 1.48053 -2.15088 -0 -0 -1.0188 0.33121 0 0 0 0 0 -0.04122 0.01217 2.08378 0 -0.1258 0 -1.2888 -0.28462 0.35334 -0.99228
GLU_320 -5.87517 0.51122 6.21113 -0.2159 0.04247 0.31756 2.45369 -2.97592 -0.04818 -0.3008 -0.92448 -0.55083 0 0 0 0 0 -0.04109 0.02576 0 3.09246 -0.20773 0 -2.7348 -0.40885 0.28604 -1.34344
LEU_321 -9.46344 1.1599 5.75693 -0.61311 0.24836 0.16815 3.77488 -3.66447 -0.00107 -0.00566 -2.19736 -0.0172 0 0 0 0 0 0.03811 0.21289 1.4682 0 -0.30978 0 0.18072 -0.32578 0.80605 -2.78368
ASN_322 -5.69356 0.34886 5.38152 -0.1753 0.03735 0.26059 2.55412 -2.92783 -0 -0 -2.80371 -0.27517 0 0 0 0 0 -0.01099 0.03773 0 1.58068 0.42474 0 -0.93687 0.09244 0.71683 -1.38857
ARG_323 -6.88788 0.65352 7.43691 -0.64197 0.07361 0.42925 3.50792 -3.36281 -0.01696 -0.11015 -4.10591 0.59236 0 0 0 -0.5136 0 0.01893 0.11012 2.41869 0 -0.15611 0 -1.2888 -0.02279 0.41971 -1.44597
SER_324 -4.97797 0.24673 6.06881 -0.03393 0.00589 0.06013 2.27809 -2.79543 -0.00107 -0.00566 -1.62406 -0.98554 0 0 0 -0.76167 0 -0.01591 0.0042 0.45361 0 -0.18683 0.76859 -0.77834 -0.54965 0.47701 -2.35302
GLN_325 -7.65828 0.43904 6.73933 -0.59328 0.11641 0.58985 3.3798 -3.16639 -0 -0 -3.9992 -0.41956 0 0 -1.03989 0 0 -0.0659 0.13704 0 2.79084 -0.20317 0 -0.18838 -0.45462 0.47981 -3.11656
GLU_326 -6.3323 1.04667 6.14553 -0.2276 0.0286 0.35617 2.4037 -2.65214 -0 -0 -2.93961 -0.59137 0 0 0 -0.76167 0 0.12453 0.04074 0 3.8659 0.20433 0 -2.7348 0.34959 0.9173 -0.75643
ILE_327 -3.80225 0.35397 1.11173 -0.47946 0.34208 0.10781 0.76288 -1.09836 -0 -0 0.69165 -0.05905 0 0 0 0 0 -0.01942 0.00998 0.38226 0 -0.57992 0 0.73287 0.29784 0.97253 -0.27287
GLY_328 -2.39544 0.14903 1.44793 -7e-05 0 0 0.46015 -0.97118 -0.01093 -0.04785 0.14582 -0.39613 0 0 0 0 0 -0.10102 0 0 0 0.36014 0 0.83697 -0.20258 0.37757 -0.34757
VAL_329 -3.2532 0.33867 1.12543 -0.28766 0.23134 0.06365 0.69597 -1.0187 -0 -0 0.06705 -0.17497 0 0 0 0 0 0.04669 0.00521 0.17347 0 -0.58764 0 1.9342 -0.19157 0.12372 -0.70835
LYS_330 -2.50656 0.38817 2.25602 -0.48118 0.11187 0.29223 0.79406 -1.02995 -0.00486 -0.01401 -1.19671 -0.22885 0 0 0 0 0 0.00552 0.08286 1.80993 0 0.14852 0 -1.5107 -0.25195 1.09481 -0.24079
PRO_331 -3.47674 0.71478 1.54988 -0.17448 0.05555 0.12134 0.58925 -0.76021 -0 -0 -0.03397 0.06664 0 0 0 0 0 0.00633 0.00464 0.18102 0 -0.85424 0 -2.4119 0.24998 1.2134 -2.95874
LEU_332 -2.91311 0.52945 1.90518 -0.4386 0.1808 0.06808 1.07894 -1.14238 -0 -0 -1.58263 0.22646 0 0 0 0 0 -0.007 0.05396 0.00997 0 1.50013 0 0.18072 5.82357 0.39223 5.86575
ALA_333 -3.21552 0.47702 2.35115 -0.03045 0.01408 0 1.55923 -1.54929 -0.0224 -0.14183 0.30786 -0.41145 0 0 0 0 0 -0.05215 0 0 0 0.30965 0 1.8394 5.99304 0.48452 7.91287
CYS_334 -4.77269 0.38529 2.08078 -0.06468 0.0116 0.0222 0.58723 -1.17169 -0.00362 -0.01484 -0.31536 -0.63126 0 0 0 0 0 -0.06463 0.02218 0.31905 0 0.2792 0 3.6196 0.35881 0.50675 1.15393
THR_335 -1.57152 0.30024 1.57454 -0.12503 0.0928 0.07033 0.59315 -0.84968 -0 -0 -0.05283 -1.32176 0 0 0 0 0 -0.05315 4e-05 0.027 0 -0.22024 2.25701 -1.0874 -0.37734 0.37306 -0.37077
SER_336 -2.79617 0.17914 4.00207 -0.03485 0.00741 0.05121 2.63084 -1.84613 -0 -0 -1.99289 -0.50477 0 0 -0.71906 0 0 0.05343 0.00208 0.94141 0 -0.26165 1.81957 -0.77834 -0.28195 0.53964 1.01097
ALA_337 -2.57378 0.45902 1.12471 -0.02236 0 0 0.82386 -0.95941 -0 -0 -0.38788 -0.18108 0 0 -0.71906 0 0 0.15155 0 0 0 -0.17249 0 1.8394 -0.44356 0.85806 -0.20301
ASN_338 -3.24674 0.74278 0.97988 -0.21242 0.03992 0.34247 0.3642 -1.01345 -0.01013 -0.0319 -0.0657 -0.6094 0 0 0 0 0 0.0136 0 0 2.53067 -0.74781 0 -0.93687 -0.23007 0.58141 -1.50957
ILE_339 -7.27652 0.91439 3.16628 -0.51832 0.51966 0.12857 2.20966 -2.51868 -0.02601 -0.15667 -0.59619 -0.02376 0 0 0 0 0 0.10324 0.15622 0.40929 0 -0.74184 0 0.73287 -0.06937 0.44369 -3.14353
TRP_340 -5.10452 0.76835 1.68312 -0.86045 0.02273 0.61192 0.74126 -1.51256 -0.01013 -0.0319 -0.78576 -0.19821 0 0 -0.70107 0 0 -0.00557 0.00026 0 2.51988 -0.00551 0 1.6906 4.3496 0.98261 4.15464
PRO_341 -2.64257 0.40292 1.05349 -0.20122 0.00602 0.14743 0.26102 -0.40417 -0 -0 0.03196 -0.03797 0 0 0 0 0 -0.01266 0.01007 0.56178 0 -0.82425 0 -2.4119 4.37726 0.75313 1.07033
HIS_D_342 -1.58429 0.07359 1.50478 -0.80806 0.0439 1.12741 0.69267 -0.71656 -0 -0 -0.67172 -0.45711 0 0 -0.70107 0 0 0.00776 0.096 0 2.09655 -0.34124 0 -0.45461 -0.21479 0.23684 -0.06997
GLY_343 -0.78781 0.08218 0.64249 -0.00056 0 0 0.0192 -0.38491 -0.00656 -0.0991 -0.46334 -0.20698 0 0 0 0 0 -0.16588 0 0 0 -1.5389 0 0.83697 0.33392 0.22994 -1.50934
THR_344 -2.07314 0.09972 1.01283 -0.09736 0.05013 0.06657 0.16596 -0.69115 -0 -0 -0.22749 -0.88033 0 0 0 0 0 -0.01454 0.00024 0.17528 0 -0.70661 2.29124 -1.0874 0.14817 0.23153 -1.53637
SER_345 -3.06152 0.28798 1.89415 -0.02415 0 0.05736 0.72058 -0.97404 -0 -0 -0.65084 -0.2681 0 0 0 0 0 0.1188 0.01833 0.03704 0 -0.54537 0.60001 -0.77834 -0.32589 0.2377 -2.65631
LEU_346 -5.64099 0.67024 2.35673 -0.495 0.16604 0.12416 1.41459 -1.51291 -0 -0 -0.88528 -0.0264 0 0 -1.03989 0 0 0.03749 0.12198 1.07601 0 -0.1546 0 0.18072 0.0137 0.65665 -2.93674
MET_347 -7.58034 1.05023 2.93011 -0.93162 0.39794 0.67183 0.95118 -1.63729 -0 -0 -0.69629 -0.17144 0 0 0 0 0 0.05733 0.02408 3.60569 0 -0.08486 0 0.60916 0.40056 0.87102 0.46729
ASN_348 -5.7484 0.61498 5.45712 -0.16399 0.05688 0.23461 2.51399 -2.58767 -0.02361 -0.11777 -1.41033 -0.89179 0 0 -1.26128 0 0 0.41293 0.0038 0 2.03542 0.3448 0 -0.93687 0.6619 0.77726 -0.02803
TYR_349 -5.06428 0.49176 4.17432 -0.59627 0.02888 0.32891 1.9138 -1.96179 -0.02228 -0.16499 -1.18862 -0.29535 0 0 -0.60053 0 0 0.12606 0.02117 0 2.09353 -0.03344 0.00123 1.2797 0.38525 1.01634 1.93341
LEU_350 -7.14652 1.29147 1.98361 -0.72219 0.4308 0.28614 2.54808 -2.09884 -0 -0 -0.8684 0.10916 0 0 0 0 0 -0.08444 0.08124 1.057 0 -0.23452 0 0.18072 -0.18246 0.84341 -2.52574
ARG_351 -7.08997 0.72264 3.6853 -0.57287 0.10752 0.33626 1.17994 -1.91981 -0 -0 0.06772 0.52151 0 0 0 0 0 -0.1258 0.16431 2.1521 0 -0.07451 0 -1.2888 -0.29493 0.49176 -1.93762
MET_352 -5.99519 0.56894 4.29598 -0.36874 0.07236 0.24578 2.09079 -1.97386 -0 -0 -1.07695 -0.32532 0 0 0 0 0 0.06787 0.08137 2.53592 0 0.23305 0 0.60916 -0.30756 0.4362 1.18982
VAL_353 -6.50037 0.49259 2.92982 -0.38317 0.42549 0.09337 2.01781 -2.26863 -0.01765 -0.06676 -1.77777 -0.09841 0 0 0 0 0 -0.03421 0.00243 1.29285 0 -0.05875 0 1.9342 -0.43434 0.52728 -1.92421
GLU_354 -4.63846 0.48161 3.96745 -0.18946 0.02139 0.25908 2.77406 -2.03732 -0.01562 -0.10449 -1.47538 -0.56546 0 0 -0.90218 0 0 -0.07438 0.03121 0 3.3434 0.35751 0 -2.7348 -0.11196 0.78808 -0.82573
TYR_355 -11.1439 2.37768 3.9237 -0.81286 0.05693 0.04177 2.81171 -3.30968 -0.01553 -0.09205 -1.04574 -0.51523 0 0 0 0 0 -0.01115 0.40448 0 2.83837 -0.1597 0.02559 1.2797 0.21627 1.10818 -2.02147
ASP_356 -4.08875 0.59824 3.20811 -0.23861 0.04429 0.78218 1.50363 -1.76872 -0.01172 -0.11944 -0.8482 -0.61334 0 0 0 -0.61511 0 0.02177 0.02871 0 2.04578 -0.65355 0 -2.3716 0.1121 0.89738 -2.08685
GLY_357 -4.03966 0.60716 2.80679 -0.00023 0 0 1.56516 -1.76812 -0 -0 -1.18101 -0.16969 0 0 -0.4908 0 0 -0.10016 0 0 0 -1.23045 0 0.83697 0.22212 0.33289 -2.60904
LEU_358 -6.23733 1.14685 3.35125 -0.60788 0.26495 0.15021 1.27791 -2.0446 -0.05612 -0.32507 -0.80609 0.35633 0 0 -0.67967 0 0 -0.008 0.06026 0.57847 0 -0.01758 0 0.18072 1.04797 0.27977 -2.08763
THR_359 -6.61167 0.94622 4.57601 -0.16362 0.06848 0.05839 2.19303 -2.4869 -0.03734 -0.22129 -1.36902 -1.0141 0 0 -0.26637 0 0 0.0409 0.02794 0.13972 0 -0.18941 2.31675 -1.0874 1.44994 0.59908 -1.03066
GLY_360 -4.2933 0.44235 2.93429 -0.002 0 0 1.23134 -1.70559 -0.02097 -0.13789 -1.27942 -0.39246 0 0 -0.26637 0 0 -0.08109 0 0 0 -1.52433 0 0.83697 0.82985 0.43319 -2.99543
ARG_361 -8.61052 0.49247 8.84086 -0.69584 0.13744 0.44547 4.3485 -3.76777 -0 -9e-05 -5.17716 0.51946 0 0 0 -1.81269 0 0.13774 0.60929 2.74798 0 -0.08634 0 -1.2888 0.3059 0.41077 -2.44335
VAL_362 -8.34984 1.03002 2.89913 -0.27938 0.17596 0.06034 2.33349 -2.38971 -0.03531 -0.16873 -0.76193 -0.32155 0 0 0 0 0 -0.05302 0.03275 0.20215 0 -0.73857 0 1.9342 -0.18224 0.57857 -4.03368
GLU_363 -6.54821 0.47454 6.67547 -0.34476 0.06627 0.63184 3.02069 -2.95253 -0.02729 -0.14517 -3.82349 -0.68606 0 0 0 -0.71191 0 0.08305 0.04378 0 3.37403 -0.06079 0 -2.7348 -0.33954 0.40764 -3.59722
PHE_364 -9.57317 1.20146 3.49775 -0.62935 0.06835 0.28663 1.58948 -2.63213 -0.02729 -0.14517 -0.85959 0.08526 0 0 0 0 0 0.15023 0.2408 0 1.92662 -0.27706 0 1.0402 -0.30717 0.72084 -3.64332
ASN_365 -4.54707 0.33606 4.83768 -0.16025 0.01083 0.21268 2.51937 -2.26108 -0 -0 -2.18513 -0.65484 0 0 -0.98751 0 0 -0.01824 0.02625 0 2.25517 -0.26244 0 -0.93687 -0.18396 0.77508 -1.22427
SER_366 -1.85772 0.15857 1.98584 -0.03016 0.00015 0.05044 0.90331 -0.9425 -0 -0 -0.30112 -1.02176 0 0 -0.98751 0 0 -0.04855 0.00055 0.1831 0 -0.32016 0.60212 -0.77834 -0.34858 0.35097 -2.40135
LYS_367 -4.54415 0.45962 4.47843 -0.4768 0.13809 0.28764 2.06848 -1.84116 -0.02102 -0.13954 -0.65453 -0.06844 0 0 0 -0.89806 0 -0.06498 0.08728 2.59963 0 -0.08636 0 -1.5107 -0.61513 0.21029 -0.59141
GLY_368 -2.50512 0.25213 2.15334 -6e-05 0 0 0.79429 -1.22526 -0 -0 -0.95635 -0.41102 0 0 0 0 0 -0.17454 0 0 0 -1.46677 0 0.83697 -0.82042 0.20464 -3.31818
GLN_369 -5.57546 0.51022 5.28189 -0.68068 0.09375 0.46442 2.29399 -2.46715 -0.01486 -0.16457 -2.17935 -0.20345 0 0 -0.88299 0 0 0.09361 0.07674 0 2.73707 0.09096 0 -0.18838 -0.63502 0.23341 -1.11585
ARG_370 -8.51371 0.69207 6.43183 -0.51899 0.02846 0.27864 3.1647 -3.22996 -0.01935 -0.13683 -2.75007 0.20067 0 0 -1.82625 -0.48893 0 -0.01206 0.08213 2.85537 0 -0.10331 0 -1.2888 -0.27122 0.8452 -4.58042
THR_371 -4.50153 0.17943 4.0736 -0.09125 0.05742 0.03845 1.63951 -2.15982 -0.04511 -0.30568 -2.25095 -1.21587 0 0 -0.09913 0 0 -0.03171 0.05233 0.26095 0 -0.60187 2.30405 -1.0874 0.59829 0.81776 -2.36853
ASN_372 -4.78335 0.3761 4.18902 -0.16636 0.01741 0.23165 1.72741 -2.00057 -0.04668 -0.2127 -2.31605 -0.31448 0 0 -0.09913 0 0 0.03578 0.00541 0 1.70664 0.03652 0 -0.93687 0.80125 0.18039 -1.56861
TYR_373 -10.164 1.24375 3.39441 -0.51551 0.17255 0.26461 2.13767 -2.53832 -0.05328 -0.47843 -0.81976 -0.31036 0 0 0 0 0 0.12322 0.04443 0 2.51386 -0.34903 0.00681 1.2797 -0.13133 0.40191 -3.77706
THR_374 -6.06017 0.50574 4.61385 -0.12909 0.05006 0.11091 2.99981 -2.52921 -0.01336 -0.03852 -2.30121 -0.36786 0 0 0 0 0 -0.01586 0.13007 0.82077 0 -0.19137 2.28759 -1.0874 -0.11038 0.61472 -0.71088
LEU_375 -10.2443 1.50849 3.64575 -0.4714 0.23763 0.11643 2.89743 -2.83451 -0 -0 -2.41643 -0.10233 0 0 0 0 0 -0.0823 0.3088 1.04414 0 -0.15977 0 0.18072 0.21394 0.67708 -5.48066
ARG_376 -7.89452 0.82694 7.22082 -0.58528 0.10015 0.34634 3.34559 -3.28277 -0.02384 -0.1115 -4.58239 0.20713 0 0 0 -1.54531 0 0.42804 0.21812 2.58531 0 0.20436 0 -1.2888 0.36533 1.79787 -1.66842
ILE_377 -10.4299 1.73502 4.23942 -0.52612 0.63161 0.12395 2.54202 -3.13005 -0 -1e-05 -3.20793 0.33173 0 0 0 0 0 0.08665 0.21452 0.4301 0 -0.50436 0 0.73287 -0.08914 2.23672 -4.58289
LEU_378 -8.30755 1.17229 3.69343 -0.67525 0.50997 0.25153 2.3617 -2.5733 -0 -0 -1.65771 0.03976 0 0 0 0 0 0.3592 0.03844 1.37588 0 -0.13732 0 0.18072 -0.20744 1.62458 -1.95107
GLU_379 -5.9968 0.46337 5.29037 -0.25004 0.04323 0.25775 2.59508 -2.6505 -0.01807 -0.15788 -3.07046 -0.22341 0 0 0 -0.37033 0 0.02939 0.02741 0 3.50751 -0.16174 0 -2.7348 0.19531 0.98391 -2.24071
LYS_380 -4.53043 0.42732 4.67423 -0.39481 0.05381 0.19297 1.57457 -1.96362 -0 -0 -3.42768 0.11308 0 0 0 0 0 0.08033 0.05438 1.80666 0 0.04712 0 -1.5107 0.03386 0.35998 -2.40894
SER_381 -4.41506 0.40228 4.49584 -0.02399 0 0.03899 2.41564 -2.1451 -0.0053 -0.11456 -1.52643 -1.14717 0 0 -0.20034 0 0 -0.00318 0.17127 2.33121 0 -0.16668 0.60014 -0.77834 0.12724 0.36425 0.42072
ARG_382 -3.49644 0.23251 3.52773 -0.77436 0.1537 0.54312 1.81748 -1.56392 -0 -0 -1.96316 0.39334 0 0 0 -0.88523 0 -0.08157 0.04326 1.88415 0 -0.12699 0 -1.2888 -0.06109 0.51199 -1.13428
GLN_383 -3.12888 0.45618 3.43063 -0.27728 0.04788 0.22875 1.01868 -1.47676 -0.0296 -0.22526 -0.93976 -0.67815 0 0 -0.49665 0 0 -0.02547 0.00464 0 2.91313 -0.12268 0 -0.18838 -0.52567 0.43926 0.42462
GLY_384 -3.25733 0.13775 4.18025 -0.00068 0 0 1.79496 -2.02655 -0.02844 -0.13259 -1.84213 -0.22915 0 0 0 0 0 -0.11052 0 0 0 -1.5388 0 0.83697 0.05658 0.2486 -1.91109
HIS_385 -5.16648 0.57627 3.41537 -0.47804 0.00057 0.62945 0.78496 -1.75079 -0 -0 -1.37831 -0.74282 0 0 -0.43925 0 0 -0.01673 0.39553 0 2.93257 -0.05536 0 -0.45461 0.17606 0.27165 -1.29996
ARG_386 -6.18373 0.54708 7.14117 -0.96863 0.23571 0.73761 3.22949 -3.22263 -0 -0 -3.85415 -0.05887 0 0 -0.73556 0 0 0.01609 0.10249 1.9334 0 -0.22117 0 -1.2888 -0.26228 0.41916 -2.43361
GLU_387 -5.19428 0.39441 4.84125 -0.2705 0.0365 0.3189 2.36048 -2.25405 -0 -0 -2.27723 -0.24028 0 0 0 -1.54531 0 -0.03339 0.13739 0 2.88041 -0.00433 0 -2.7348 -0.30349 0.3699 -3.51845
ILE_388 -8.16138 0.73912 3.72754 -0.60964 0.36383 0.21346 2.72856 -2.69771 -0.02512 -0.14305 -2.902 -0.14126 0 0 0 0 0 0.01622 0.24048 0.58263 0 0.01347 0 0.73287 -0.09987 0.5475 -4.87434
GLY_389 -4.24629 0.68128 3.49826 -0.00097 0 0 2.22526 -1.98566 -0.02512 -0.14306 -1.60942 -0.28688 0 0 0 0 0 -0.10393 0 0 0 -1.53005 0 0.83697 0.43933 0.56638 -1.6839
VAL_390 -6.23565 0.76336 3.2406 -0.27314 0.21162 0.05922 2.67092 -2.42682 -0 -0 -2.28131 -0.42027 0 0 0 0 0 0.1313 0.2482 0.23887 0 -0.6525 0 1.9342 0.20979 0.40277 -2.17884
TRP_391 -11.8898 1.47226 4.86936 -1.29021 0.16548 0.30879 3.41974 -3.58466 -0 -0 -2.84763 -0.85999 0 0 0 0 0 -0.03288 0.17092 0 2.84372 -0.29797 0 1.6906 -0.24528 0.64313 -5.46436
TYR_392 -8.60102 0.85348 5.46519 -0.71619 0.03127 0.10026 3.11322 -3.28671 -0.00451 -0.02516 -3.15993 -0.43988 0 0 0 0 0 0.04239 0.07106 0 2.0434 -0.30557 0.01557 1.2797 0.2054 0.71603 -2.60199
SER_393 -3.16903 0.11388 2.74309 -0.02454 1e-05 0.02355 0.94182 -1.43375 -0.04284 -0.31403 0.02106 -0.54579 0 0 0 0 0 -0.06054 0.00019 0.5864 0 0.29362 0.6142 -0.77834 0.52949 0.67506 0.17352
ASN_394 -3.54624 0.31715 3.20847 -0.19374 0.05052 0.32185 1.27722 -1.58653 -0.02093 -0.09674 -0.3036 -0.42153 0 0 -0.42345 0 0 -0.05246 0.06602 0 2.10034 -0.56418 0 -0.93687 -0.15896 0.56569 -0.39795
ARG_395 -3.65954 0.45599 3.9549 -0.93417 0.20039 0.72453 1.80933 -1.77292 -0 -0 -2.21059 -0.10054 0 0 -0.42345 0 0 0.0468 0.00868 1.97444 0 -0.28066 0 -1.2888 0.12866 0.86874 -0.49823
THR_396 -5.16567 0.72309 3.97451 -0.19633 0.15163 0.07246 2.46264 -2.27212 -0 -0 -1.93363 -0.58652 0 0 0 0 0 -0.01333 7e-05 0.03279 0 0.2024 2.27061 -1.0874 1.88899 0.96093 1.48513
LEU_397 -7.52062 0.95569 1.37432 -0.61171 0.18761 0.17205 0.91567 -1.71819 -0 -0 -0.89922 0.24305 0 0 0 0 0 0.55059 0.02422 0.47919 0 -0.08621 0 0.18072 1.89141 0.83598 -3.02548
ALA_398 -3.10976 0.47476 2.83392 -0.02597 0.00149 0 2.15309 -1.61123 -0 -0 -2.20794 -0.38711 0 0 0 0 0 -0.03984 0 0 0 0.49761 0 1.8394 0.78032 0.97911 2.17787
MET_399 -6.45431 0.58923 1.36226 -0.34292 0.05006 0.18113 0.88895 -1.16349 -0 -0 -0.57901 -0.4329 0 0 0 0 0 -0.00201 0.09873 2.57122 0 -0.14702 0 0.60916 0.32343 0.80584 -1.64164
ASN_400 -2.98608 0.13371 2.66685 -0.28454 0.04072 0.55341 1.18589 -1.48601 -0 -0 -0.38118 -0.78722 0 0 0 0 0 -0.02877 0.02383 0 1.93462 -0.92523 0 -0.93687 0.60281 0.38772 -0.28634
ALA_401 -4.49309 0.41377 1.50865 -0.02297 0 0 1.22958 -1.56895 -0 -0 0.36802 -0.19642 0 0 0 0 0 0.05664 0 0 0 -0.14326 0 1.8394 0.07593 0.18073 -0.75197
THR_402 -3.80468 0.3841 2.58208 -0.13568 0.10523 0.08134 1.45564 -1.52634 -0.04361 -0.38832 0.4623 -1.25994 0 0 0 0 0 -0.05005 3e-05 0.01926 0 -0.42907 2.27922 -1.0874 -0.66842 0.49205 -1.53225
THR_403 -5.85298 0.35678 4.72559 -0.1209 0.05464 0.07732 2.2157 -2.51791 -0.03065 -0.3425 -1.82445 -1.06038 0 0 0 -0.37033 0 -0.00388 0.13515 0.04053 0 -0.40428 2.30774 -1.0874 -0.28055 0.54729 -3.43546
LEU_404 -4.56934 0.50068 3.41577 -0.48643 0.28173 0.11986 1.82216 -1.97239 -0.01228 -0.08674 0.0286 0.24579 0 0 0 0 0 -0.0718 0.03491 0.27002 0 -0.29713 0 0.18072 -0.27708 0.45701 -0.41594
ASP_405 -2.87949 0.15194 4.57747 -0.20784 0.06467 0.68105 1.68238 -1.98306 -0.01031 -0.05116 -2.39583 -3.20743 0 0 0 -0.88523 0 0.0077 0.15238 0 3.61013 -0.14103 0 -2.3716 -0.40647 0.48212 -3.12959
ILE_406 -5.03871 0.39475 3.51182 -0.55539 0.24333 0.18392 1.56141 -2.00573 -0.01264 -0.15823 -0.92822 -0.28357 0 0 0 0 0 0.04071 0.04689 0.35062 0 0.21108 0 0.73287 0.00582 0.42934 -1.26993
ASN_407 -5.71286 0.5774 5.75101 -0.37901 0.3823 0.74102 3.4689 -2.91174 -0.03737 -0.28289 -1.10043 -0.96099 0 0 -0.70334 0 0 0.0696 0.03803 0 2.50973 -0.4708 0 -0.93687 0.11931 0.77077 0.93177
LEU_408 -1.70412 0.07796 1.7021 -0.51169 0.22916 0.15051 0.21459 -0.82624 -0.00794 -0.0658 0.06226 0.07651 0 0 0 0 0 -0.00198 0.04816 0.22 0 -0.09296 0 0.18072 -0.34548 0.6596 0.06537
SER_409 -3.49267 0.30149 3.7035 -0.01528 0 0.02844 2.49374 -1.82012 -0.02155 -0.22408 -2.46651 -0.955 0 0 -0.81548 0 0 -0.00308 5e-05 0.61786 0 -0.41128 0.6013 -0.77834 0.39034 0.34885 -2.51781
GLN_410 -2.7682 0.22716 2.00497 -0.68386 0.13289 0.68841 0.56047 -1.23556 -0.00647 -0.04319 -0.57139 -0.74757 0 0 -0.11213 0 0 0.09735 0.02771 0 2.33249 0.01892 0 -0.18838 0.8726 0.44964 1.05586
THR_411 -4.66879 0.38548 2.97086 -0.12333 0.06915 0.06465 1.49349 -1.82837 -0.02373 -0.17924 -0.72891 -1.21463 0 0 0 0 0 0.16485 0.03128 0.11166 0 -0.20672 2.28125 -1.0874 -0.0277 0.37848 -2.13767
LEU_412 -4.63802 0.39926 1.45015 -0.63768 0.31946 0.27338 0.67227 -1.29166 -0.01711 -0.13461 0.21516 -0.0688 0 0 0 0 0 -0.05895 0.17731 0.9903 0 0.15032 0 0.18072 0.44587 0.43729 -1.13533
ALA_413 -2.76052 0.38689 1.82228 -0.02379 0 0 0.94894 -1.25293 -0.01095 -0.16932 -1.21198 -0.18921 0 0 0 0 0 0.10447 0 0 0 -0.04616 0 1.8394 0.52831 0.41357 0.37902
ASN_414 -1.12561 0.02642 1.26179 -0.33578 0.0625 0.65554 0.23609 -0.65144 -0.01969 -0.22271 0.09207 -0.79112 0 0 0 0 0 -0.0015 0.00016 0 1.81806 -0.53351 0 -0.93687 -0.17194 0.33675 -0.3008
LYS_415 -4.49897 0.56686 5.1625 -0.42647 0.11298 0.20992 2.38483 -2.19478 -0.03489 -0.2894 -4.55061 0.72855 0 0 -0.51119 0 0 -0.03908 0.23468 2.15356 0 -0.02081 0 -1.5107 -0.22361 0.38047 -2.36616
THR_416 -2.78692 0.21436 2.23592 -0.17347 0.08345 0.05973 1.06416 -1.08082 -0.01971 -0.14478 -1.14913 -0.88627 0 0 -0.23973 -0.536 0 -0.06208 0.00011 0.41404 0 -0.54944 2.31139 -1.0874 0.14167 0.40262 -1.78829
LEU_417 -2.4009 0.09843 1.65909 -0.46965 0.20007 0.07749 0.59155 -0.926 -0.03894 -0.28048 -0.82981 0.35758 0 0 -0.23973 0 0 0.00023 0.00475 0.31859 0 -0.19669 0 0.18072 0.17345 0.35659 -1.36364
VAL_418 -4.64854 0.48894 1.51384 -0.28214 0.18717 0.05879 0.4871 -1.49755 -0.01222 -0.05063 -0.10569 -0.18108 0 0 0 0 0 0.04638 0.01661 0.161 0 -0.56816 0 1.9342 -0.38936 0.2605 -2.58085
VAL_419 -5.79337 0.86684 4.45287 -0.27151 0.18383 0.05899 1.69488 -2.55601 -0.01276 -0.0876 -1.44894 -0.34353 0 0 0 0 0 -0.04066 0.00808 0.23474 0 -0.76875 0 1.9342 -0.40177 0.3767 -1.91379
THR_420 -2.8181 0.21533 2.09872 -0.17046 0.08409 0.06183 0.50588 -1.08104 -0.05339 -0.26876 -0.53736 -0.209 0 0 0 -0.50881 0 -0.07877 0.00886 0.04406 0 0.04174 2.28603 -1.0874 -0.36489 0.35851 -1.47294
THR_421 -3.62162 0.41793 1.50418 -0.17485 0.08601 0.06167 1.1688 -1.20609 -0.02094 -0.0989 -0.41926 -0.9597 0 0 -0.21375 0 0 -0.06367 2e-05 0.30474 0 -0.42266 2.29707 -1.0874 0.27068 0.27796 -1.89979
ILE_422 -2.28669 0.30049 0.8259 -0.47395 0.38302 0.10911 0.18151 -0.70282 -0.00139 -0.00419 -0.55567 -0.08297 0 0 -0.21375 0 0 0.1639 0.00725 0.33931 0 -0.76604 0 0.73287 0.21296 0.32997 -1.50119
LEU_423 -5.41069 0.45624 0.12452 -0.46964 0.17536 0.13294 0.33622 -0.9171 -0.01647 -0.06103 0.60841 -0.04758 0 0 0 0 0 -0.082 0.18006 1.98895 0 -0.21016 0 0.18072 -0.05296 0.35148 -2.73272
GLU_424 -2.67084 0.38353 1.35017 -0.21963 0.03433 0.31919 0.26101 -0.81488 -0.01538 -0.16858 0.18796 -0.57417 0 0 0 0 0 -0.02617 0.00136 0 3.01071 -0.22558 0 -2.7348 0.05056 0.26536 -1.58586
ASN_425 -4.43764 0.67516 1.67726 -0.37782 0.08199 0.77502 0.57264 -1.31188 -0.01399 -0.16438 0.02985 -0.68933 0 0 0 0 0 0.30045 0.04728 0 2.09807 -0.70469 0 -0.93687 0.12176 1.0102 -1.24691
PRO_426 -5.42191 1.00111 1.67094 -0.18324 0.00289 0.13148 0.61619 -0.99002 -0 -0 -0.68713 0.0091 0 0 0 0 0 -0.04967 0.00099 1.10659 0 -0.73315 0 -2.4119 -0.07649 1.35878 -4.65544
TYR_427 -9.69827 1.57812 2.91597 -0.76103 0.36773 0.29904 2.65459 -2.4872 -0.02294 -0.19581 -1.61913 -0.63876 0 0 0 0 0 0.05546 0.03803 0 3.90622 -0.44282 0.31963 1.2797 1.07592 1.08763 -0.28792
VAL_428 -7.56237 1.24071 -0.01721 -0.28537 0.22584 0.06193 0.47288 -1.66691 -0 -0 -0.40962 -0.21698 0 0 0 0 0 0.24077 0.02509 0.30987 0 -0.80081 0 1.9342 1.16018 1.0364 -4.25139
MET_429 -6.89279 0.40487 4.48345 -0.40671 0.10257 -0.01368 2.67005 -2.32195 -0 -0 -2.32116 0.11119 0 0 0 0 0 0.00064 0.2202 1.95127 0 -0.08874 0 0.60916 -0.18266 0.79972 -0.87457
ARG_430 -10.1119 0.74255 6.79639 -0.85418 0.23795 0.637 2.81321 -3.15676 -0.02605 -0.13639 -2.30113 0.39395 0 0 -0.91307 0 0 0.06666 0.04164 2.87454 0 -0.12135 0 -1.2888 -0.13363 0.85781 -3.58151
ARG_431 -8.93785 1.24915 8.95086 -0.62352 0.10384 0.33179 3.14076 -3.69318 -0.02491 -0.12954 -3.75253 0.74033 0 0 -0.64954 0 0 0.42638 0.23793 2.25232 0 0.00408 0 -1.2888 -0.25164 1.59865 -0.31542
PRO_432 -4.00038 0.69485 2.44127 -0.06466 0 0.0412 1.01034 -1.04984 -0.00116 -0.0038 -0.28134 0.58312 0 0 0 0 0 -0.026 0.10053 0.1781 0 -0.7065 0 -2.4119 0.13139 1.46783 -1.89696
ASN_433 -5.02118 0.61972 3.56699 -0.4235 0.09119 0.84602 1.62723 -1.98439 -0.01288 -0.06285 -0.28072 -1.71144 0 0 0 0 0 0.17392 0.06679 0 2.62407 -0.70749 0 -0.93687 0.42143 0.60606 -0.49792
PHE_434 -9.07702 0.99399 4.44622 -1.04232 0.0849 0.42161 2.24484 -2.56257 -0.01034 -0.08657 -0.86003 -0.02745 0 0 0 0 0 -0.00823 0.61195 0 1.90721 -0.38699 0 1.0402 0.24799 0.51037 -1.55225
GLN_435 -5.74007 0.40875 4.44313 -0.41613 0.07146 0.34716 2.12246 -2.25313 -0.02359 -0.11767 -2.16929 -0.21215 0 0 -1.59803 -0.34601 0 -0.03789 0.11088 0 4.23666 -0.09574 0 -0.18838 -0.17876 0.59369 -1.04266
ALA_436 -3.93862 0.27387 1.85614 -0.02525 0.0001 0 1.33105 -1.54754 -0.01288 -0.06285 -0.49399 -0.27339 0 0 0 0 0 0.00399 0 0 0 0.08208 0 1.8394 -0.36964 0.62267 -0.71485
LEU_437 -6.54195 1.24124 0.26092 -0.45518 0.19943 0.07132 1.06074 -1.37078 -0 -0 0.22195 0.22254 0 0 0 0 0 -0.01137 0.07408 0.01167 0 1.16108 0 0.18072 5.3749 0.46733 2.16864
SER_438 -2.77799 0.24276 2.90047 -0.02754 9e-05 0.04451 1.42064 -1.36929 -0 -0 -0.70415 -1.03389 0 0 -0.51119 0 0 -0.01192 0.00056 0.27559 0 -0.3577 0.60106 -0.77834 5.71007 0.40988 4.03362
GLY_439 -3.3745 0.279 3.6551 -0.00109 0 0 1.65168 -1.78023 -0 -0 -1.52295 -0.30148 0 0 0 0 0 -0.12729 0 0 0 -1.53966 0 0.83697 0.52073 0.29917 -1.40455
ASN_440 -6.95386 0.47419 5.75076 -0.1825 0.02613 0.26185 3.06888 -3.08785 -0 -0 -2.30963 -0.29311 0 0 -0.58435 0 0 -0.00914 0.06082 0 1.52465 0.08987 0 -0.93687 0.31341 0.43401 -2.35273
GLU_441 -4.22678 0.72117 6.53012 -0.55139 0.2636 1.51537 2.28703 -2.75733 -0 -0 -4.04388 -3.03744 0 0 -0.64954 0 0 0.00827 0.08428 0 3.00457 -0.18643 0 -2.7348 0.09341 0.56721 -3.11257
ARG_442 -8.8535 0.56142 7.13595 -0.70291 0.13162 0.48787 3.32387 -3.38508 -0.01034 -0.08657 -3.66244 0.45936 0 0 0 0 0 -0.03383 0.06773 1.54201 0 -0.07971 0 -1.2888 -0.10626 0.51125 -3.98837
PHE_443 -11.405 1.63607 2.95522 -0.68698 0.06536 0.40143 2.14172 -2.92623 -0 -0 -1.30306 0.42285 0 0 0 0 0 -0.00013 0.13999 0 2.13374 -0.31019 0 1.0402 -0.30712 0.54214 -5.45998
GLU_444 -5.84968 0.40565 5.65125 -0.34517 0.06229 0.45519 2.20346 -2.44857 -0 -0 -3.17768 -0.41681 0 0 0 0 0 0.03055 0.03913 0 3.48932 -0.00801 0 -2.7348 -0.07731 0.34782 -2.37337
GLY_445 -2.87568 0.1631 2.90346 -0.00092 0 0 1.32695 -1.52051 -0.00021 -0.00303 -1.33565 -0.27352 0 0 0 0 0 -0.11239 0 0 0 -1.54251 0 0.83697 0.39312 0.09661 -1.94422
PHE_446 -4.91535 0.45867 3.24318 -1.10657 0.13379 0.45929 1.87102 -1.71927 -0 -0 -1.16285 -0.00958 0 0 0 0 0 0.20461 0.40081 0 1.81207 -0.48614 0 1.0402 0.50376 0.428 1.15565
CYS_447 -8.79283 1.53704 4.24265 -0.09112 0.01006 0.07289 2.55546 -2.67857 -0 -0 -1.77204 0.04075 0 0 0 0 0 -0.05219 0.38628 0.56042 0 0.19371 0 3.6196 -0.1514 0.90113 0.58185
VAL_448 -7.82513 0.9823 3.86885 -0.29516 0.13161 0.06255 2.22 -3.00649 -0 -0 -1.49993 -0.25418 0 0 0 0 0 0.02078 0.02567 0.17561 0 -0.33654 0 1.9342 -0.31017 1.02604 -3.07997
ASP_449 -5.07508 0.3267 6.85116 -0.1091 0.00286 0.33456 3.13757 -3.071 -0.00294 -0.01899 -3.36772 -0.54511 0 0 0 -1.17117 0 0.1629 0.02896 0 2.66336 -0.1756 0 -2.3716 -0.1789 0.95772 -1.62143
MET_450 -6.85707 0.51436 4.52582 -0.51739 0.2197 0.08105 2.32215 -2.52143 -0.00021 -0.00303 -2.10379 -0.16397 0 0 0 0 0 -0.02749 0.01313 2.11303 0 0.03987 0 0.60916 -0.04469 0.62201 -1.17881
LEU_451 -8.58627 0.67024 3.60618 -0.69821 0.3192 0.18913 2.51954 -2.70124 -0 -0 -2.58406 0.30345 0 0 0 0 0 0.13363 0.16695 2.97091 0 -0.28419 0 0.18072 -0.05316 0.40907 -3.43811
ARG_452 -7.6602 0.37472 9.50379 -1.05186 0.17544 0.66482 4.3354 -4.16738 -0.02678 -0.16416 -4.90376 0.10765 0 0 0 -1.83717 0 -0.00742 0.14287 2.18962 0 -0.02316 0 -1.2888 -0.09914 0.61593 -3.11959
GLU_453 -5.94004 0.26793 6.97343 -0.20914 0.02421 0.27155 2.4832 -3.13497 -0.04688 -0.32153 -2.77076 -0.53984 0 0 0 0 0 0.07391 0.05818 0 3.05299 -0.27295 0 -2.7348 -0.23918 0.59254 -2.41217
LEU_454 -6.44282 0.47088 5.06218 -0.46892 0.19303 0.10719 2.87317 -2.79032 -0.00294 -0.01899 -2.67231 0.20211 0 0 0 0 0 0.0144 0.10789 0.43901 0 -0.25429 0 0.18072 -0.4049 0.3615 -3.04343
ALA_455 -5.36575 0.35799 4.74716 -0.02059 0 0 3.17713 -2.91146 -0 -0 -3.53457 -0.35681 0 0 0 0 0 -0.02392 0 0 0 -0.21924 0 1.8394 -0.30251 0.31152 -2.30166
GLU_456 -5.08163 0.24424 6.87979 -0.21668 0.03816 0.32199 2.72763 -2.91109 -0.0201 -0.15737 -2.91093 -0.62428 0 0 -0.85108 -0.666 0 -0.0326 0.11386 0 3.07556 -0.23527 0 -2.7348 -0.41943 0.31506 -3.14496
LEU_457 -3.87253 0.15653 3.586 -0.48209 0.16742 0.11297 1.39408 -1.74836 -0 -0 -1.04065 0.22682 0 0 0 0 0 -0.0361 0.13548 0.3977 0 -0.25098 0 0.18072 -0.28872 0.33599 -1.02573
LEU_458 -4.85587 0.71007 3.29865 -0.4938 0.18167 0.12732 1.34875 -1.80611 -0 -0 -1.02119 0.18155 0 0 0 0 0 -0.03766 0.05609 0.19299 0 -0.21348 0 0.18072 -0.20108 0.54774 -1.80363
ARG_459 -3.67159 0.3078 4.06885 -1.14393 0.31285 0.72225 1.93052 -1.92623 -0 -0 -1.79197 -0.05498 0 0 -0.85108 0 0 -0.05865 0.15061 2.19505 0 -0.16531 0 -1.2888 0.33772 0.88091 -0.04598
PHE_460 -4.40269 0.61781 3.07207 -0.54045 0.0485 0.25323 1.23854 -1.81777 -0 -0 -1.35622 0.13402 0 0 -0.42795 0 0 -0.01896 0.15814 0 1.63709 -0.24069 0 1.0402 0.82051 0.73166 0.94704
ARG_461 -4.63442 0.4369 2.94583 -0.97652 0.29719 0.73694 0.95895 -1.47166 -0.00911 -0.10815 -1.08451 -0.04977 0 0 -0.42795 -0.536 0 0.14202 0.03316 2.13888 0 -0.1333 0 -1.2888 0.29242 0.51912 -2.21877
TYR_462 -9.47274 1.20645 3.84342 -0.9927 0.11684 0.49665 2.14942 -2.84396 -0.02485 -0.15742 -2.20292 -0.30708 0 0 0 0 0 0.06365 0.04501 0 1.76695 -0.51299 0.00375 1.2797 -0.01305 0.50132 -5.05456
ARG_463 -7.494 0.75119 5.40884 -0.85295 0.15896 0.53008 1.69604 -2.84751 -0.04446 -0.25295 0.00257 0.25236 0 0 0 -0.50881 0 -0.03482 0.15547 2.91424 0 -0.0287 0 -1.2888 0.06236 0.56097 -0.85993
LEU_464 -8.06556 1.02309 0.23342 -0.60851 0.33093 0.17399 0.97264 -1.49571 -0 -0 -0.70241 0.00469 0 0 -0.58435 0 0 -0.01386 0.04875 1.3054 0 0.01817 0 0.18072 0.0461 0.76527 -6.36725
ARG_465 -4.34063 0.26655 3.6851 -0.97679 0.16938 0.59259 1.1705 -1.93601 -0.03521 -0.1656 -1.59346 -0.00074 0 0 0 -0.87346 0 -0.00834 0.00291 3.295 0 -0.07216 0 -1.2888 0.00338 0.71116 -1.39464
LEU_466 -7.8145 1.09441 2.49545 -0.52817 0.2844 0.09122 1.23884 -2.19675 -0 -0 0.04259 0.28797 0 0 0 0 0 0.01163 0.15446 1.15815 0 -0.26545 0 0.18072 -0.11129 0.75766 -3.11867
VAL_467 -5.95882 0.4903 3.2192 -0.28579 0.15414 0.0607 1.23634 -2.3615 -0 -0 -0.93687 0.00404 0 0 0 0 0 -0.08317 0.00829 0.0491 0 -0.41171 0 1.9342 -0.36936 0.72211 -2.52881
GLU_468 -3.71643 0.26363 4.98144 -0.46991 0.27007 1.46921 1.80099 -2.13617 -0.07556 -0.4001 -1.65081 -2.99426 0 0 0 -0.87346 0 -0.0667 0.08809 0 3.99237 -0.32597 0 -2.7348 -0.60402 0.38303 -2.79936
ASP_469 -3.62805 0.53792 4.43923 -0.12526 0.01847 0.38904 2.31101 -1.98945 -0.02714 -0.15454 -3.23995 -0.21005 0 0 0 -0.5136 0 -0.06395 0.05884 0 2.27949 -0.33336 0 -2.3716 -0.75779 0.32629 -3.05446
GLY_470 -3.82498 0.72334 2.39614 -8e-05 0 0 1.24688 -1.7348 -0 -0 -2.09112 -0.39541 0 0 0 0 0 -0.02649 0 0 0 -0.81347 0 0.83697 0.38474 0.56128 -2.737
LEU_471 -6.8044 0.52097 2.51105 -0.76841 0.26346 0.29246 1.44765 -2.14525 -0 -0 -0.92443 0.16602 0 0 0 0 0 -0.00897 0.54698 1.17847 0 -0.30186 0 0.18072 0.68466 0.5907 -2.57019
TYR_472 -5.10851 0.37509 2.21356 -0.59653 0.05209 0.30474 1.17054 -1.69074 -0 -0 -0.40482 -0.02641 0 0 0 0 0 0.07131 0.02952 0 2.02159 -0.23888 0.00043 1.2797 -0.19926 0.38987 -0.35669
GLY_473 -2.21936 0.0908 2.05367 -0.00023 0 0 0.86645 -1.0757 -0.01351 -0.09133 -1.09622 -0.15377 0 0 0 0 0 -0.09218 0 0 0 -0.70694 0 0.83697 -0.05725 0.24983 -1.40874
ALA_474 -3.12186 0.76674 1.42958 -0.02435 0 0 1.03591 -1.25254 -0 -0 0.47691 -0.20127 0 0 0 0 0 0.15399 0 0 0 -0.07817 0 1.8394 -0.37139 0.71252 1.36546
PRO_475 -3.99457 0.39779 2.29601 -0.09134 0.00053 0.05739 0.73545 -0.77357 -0 -0 0.27227 0.68667 0 0 0 0 0 -0.07807 0.00289 0.42733 0 -0.20248 0 -2.4119 -0.51992 0.74767 -2.44787
GLU_476 -3.75983 0.72916 3.43295 -0.20368 0.03173 0.30224 1.32022 -1.64906 -0 -0 -0.52987 -0.63645 0 0 0 0 0 0.00423 0.03732 0 3.18979 -0.05831 0 -2.7348 -0.02079 0.84643 0.30127
PRO_477 -1.76614 0.37531 1.2552 -0.06685 0 0.04227 0.23175 -0.56168 -0 -0 0.4991 0.60236 0 0 0 0 0 -0.07802 0.04805 0.15944 0 -0.55147 0 -2.4119 0.29466 0.94819 -0.97973
ASN_478 -1.86307 0.22079 1.93126 -0.20162 0.02962 0.34253 0.20976 -0.9433 -0 -0 -0.02553 -0.74142 0 0 0 0 0 0.08859 4e-05 0 2.15537 -0.69664 0 -0.93687 0.57392 0.32485 0.46829
GLY_479 -1.79641 0.03874 1.90323 -0.00029 0 0 0.51334 -0.99293 -0 -0 -0.51365 -0.19986 0 0 0 0 0 -0.06041 0 0 0 0.19708 0 0.83697 0.3894 0.17065 0.48586
SER_480 -1.43029 0.11929 1.41143 -0.02716 3e-05 0.04081 0.28208 -0.71103 -0.00402 -0.09462 0.3607 -1.11349 0 0 0 0 0 0.0633 0.05684 0.4262 0 -0.01002 0.63115 -0.77834 -0.09988 0.16252 -0.7145
TRP_481 -7.71013 0.99692 1.84547 -0.77127 0.02257 0.30956 0.54675 -1.9387 -0.01545 -0.17182 -0.34321 -0.19941 0 0 0 0 0 0.05776 0.02791 0 1.44908 -0.11148 0 1.6906 -0.02561 0.2618 -4.07864
THR_482 -5.41286 0.54646 3.72906 -0.10932 0.07446 0.0682 1.89383 -2.20047 -0.01284 -0.13832 -2.38318 -0.72133 0 0 0 0 0 0.02135 0.02588 0.03391 0 -0.42075 2.29033 -1.0874 -0.04568 0.46227 -3.38639
GLY_483 -4.62248 0.3726 4.7471 -0.0002 0 0 2.17414 -2.39886 -0.02061 -0.16815 -1.77138 -0.25175 0 0 0 0 0 -0.07142 0 0 0 -1.36105 0 0.83697 -0.048 0.45555 -2.12752
MET_484 -8.87213 0.80838 5.71202 -0.38034 0.13972 0.24596 3.17178 -2.98669 -0.00609 -0.03766 -0.56938 -0.26447 0 0 0 0 0 -0.04805 0.53605 2.31667 0 -0.08588 0 0.60916 -0.10901 0.58952 0.76955
VAL_485 -8.51841 1.46179 3.03924 -0.30341 0.213 0.06608 2.81203 -2.6046 -0 -0 -1.19443 -0.17134 0 0 0 0 0 0.12581 0.07547 0.08573 0 -0.32761 0 1.9342 -0.23604 1.03284 -2.50965
GLY_486 -5.62268 0.62087 5.54077 -5e-05 0 0 2.30037 -3.00172 -0 -0 -2.23865 -0.3867 0 0 0 0 0 -0.0883 0 0 0 0.04703 0 0.83697 0.61431 0.73245 -0.64534
GLU_487 -8.05595 0.35995 7.4779 -0.21907 0.02863 0.28832 3.27198 -3.49797 -0 -0 -3.2193 -0.57536 0 0 0 0 0 0.00061 0.18296 0 3.23307 -0.35433 0 -2.7348 0.30535 0.55216 -2.95587
LEU_488 -9.12488 1.12593 5.33991 -0.51029 0.33027 0.10652 3.27864 -3.75396 -0 -0 -2.69326 0.07868 0 0 0 0 0 0.0257 0.01882 3.26674 0 -0.1698 0 0.18072 -0.2339 0.81909 -1.91506
ILE_489 -6.06096 0.53614 3.87589 -0.71614 0.43458 0.26547 2.33332 -2.41325 -0.00609 -0.03766 -1.72635 0.27793 0 0 -0.73487 0 0 -0.07867 0.00849 0.8611 0 0.16358 0 0.73287 -0.02116 0.80642 -1.49934
ASN_490 -5.15511 0.37581 5.02388 -0.19215 0.02685 0.30467 1.53372 -2.41183 -0.01236 -0.18961 -1.34365 -0.4057 0 0 0 0 0 -0.07701 0.0389 0 1.93485 -0.34537 0 -0.93687 -0.4863 0.57637 -1.7409
ARG_491 -3.75179 0.24588 4.43504 -0.6709 0.22767 0.46402 1.82478 -2.02504 -0 -0 -2.28257 -0.08821 0 0 -0.73487 0 0 -0.0921 0.13641 2.61644 0 -0.16598 0 -1.2888 -0.43636 0.48176 -1.10461
LYS_492 -3.70112 0.16892 3.47695 -0.53027 0.16293 0.36491 1.06072 -1.42681 -0.02244 -0.0964 -1.29273 -0.03787 0 0 0 0 0 -0.01507 0.05852 1.71175 0 -0.21845 0 -1.5107 -0.11126 0.41681 -1.54161
ALA_493 -4.06312 0.34476 2.47528 -0.02155 0 0 1.69063 -1.73721 -0.02244 -0.0964 -0.12392 -0.38477 0 0 0 0 0 0.02953 0 0 0 -0.49247 0 1.8394 -0.01042 0.19077 -0.38192
ASP_494 -2.36718 0.10209 1.73577 -0.24249 0.08997 0.82308 0.30346 -0.9889 -0.00328 -0.00921 -0.46245 -3.60113 0 0 0 0 0 -0.02413 0.29664 0 2.70765 -0.30645 0 -2.3716 -0.14312 0.29158 -4.1697
LEU_495 -6.68375 0.97207 3.12825 -0.52252 0.27471 0.1379 1.81629 -2.23555 -0 -0 -0.89017 0.03397 0 0 0 0 0 -0.06957 0.08023 1.08592 0 -0.22618 0 0.18072 -0.00093 0.44902 -2.46962
ALA_496 -4.35276 0.60138 0.58768 -0.03097 0.01741 0 0.32051 -1.258 -0.00328 -0.00921 -0.21933 -0.49502 0 0 0 0 0 0.07196 0 0 0 -0.10244 0 1.8394 0.30926 0.43126 -2.29214
VAL_497 -6.65364 1.2388 1.38222 -0.31947 0.58039 0.08032 1.91645 -1.65691 -0 -0 -1.37385 -0.79833 0 0 0 0 0 0.33409 0.07676 0.20813 0 -0.17366 0 1.9342 0.50476 0.71287 -2.00685
ALA_498 -3.82528 0.51374 0.65175 -0.0226 0 0 1.0748 -1.12309 -0.01534 -0.10452 -0.81226 -0.43312 0 0 0 0 0 0.10284 0 0 0 -0.46089 0 1.8394 0.52565 0.77349 -1.31543
ALA_499 -5.51312 1.08695 1.33302 -0.03087 0.0306 0 0.95615 -1.89595 -0 -1e-05 -0.6384 -0.46803 0 0 0 0 0 0.17976 0 0 0 -0.08704 0 1.8394 0.3713 0.6958 -2.14045
PHE_500 -8.29058 1.07149 2.52592 -0.56662 0.02733 0.26963 1.51519 -2.31503 -0.01534 -0.10452 -1.16056 0.20565 0 0 0 0 0 0.1716 4e-05 0 2.1492 -0.36795 0 1.0402 0.03643 0.74476 -3.06317
THR_501 -3.40431 0.38956 1.42174 -0.11117 0.05486 0.07333 0.69629 -1.07957 -0.01593 -0.0537 -0.84777 -0.66783 0 0 0 0 0 0.06692 0.03338 0.04177 0 -0.42378 2.27486 -1.0874 -0.41329 0.52652 -2.52552
ILE_502 -5.41892 0.49083 0.45647 -0.59661 0.37952 0.10607 0.36903 -0.94965 -0 -0 0.20313 0.26955 0 0 0 0 0 -0.06243 0.00156 0.98577 0 -0.78262 0 0.73287 -0.49613 0.72132 -3.59025
THR_503 -4.6675 0.33145 5.32294 -0.1109 0.09929 0.07826 2.80578 -2.3914 -0.01593 -0.05379 -1.55418 -0.96665 0 0 -0.67416 0 0 0.00464 0.04852 0.14073 0 -0.70958 2.26249 -1.0874 -0.38639 0.64156 -0.88222
ALA_504 -2.86458 0.07725 3.38846 -0.02362 0 0 0.80401 -1.5815 -0.02047 -0.16349 -0.30675 -0.36753 0 0 0 0 0 -0.02516 0 0 0 -0.37557 0 1.8394 -0.47799 0.24373 0.1462
GLU_505 -4.69933 0.39973 5.0687 -0.47385 0.31908 1.50542 1.97823 -2.40603 -0.0286 -0.15119 -1.59586 -2.84486 0 0 0 0 0 0.02545 0.04067 0 3.95179 -0.2226 0 -2.7348 -0.44569 0.22443 -2.08931
ARG_506 -9.82119 1.00375 7.05349 -0.56871 0.07843 0.29837 4.18794 -3.71637 -0.04144 -0.28951 -2.44272 0.41441 0 0 -0.67416 0 0 -0.03859 0.38194 2.63547 0 -0.16524 0 -1.2888 -0.37943 0.6502 -2.72217
GLU_507 -4.05577 0.28708 4.18119 -0.22557 0.02602 0.32218 1.57045 -2.02388 -0.02047 -0.16358 -0.9264 -0.59469 0 0 0 0 0 -0.11274 0.01767 0 3.29165 -0.25782 0 -2.7348 -0.55269 0.70092 -1.27125
LYS_508 -3.20488 0.30267 3.21256 -0.32531 0.04628 0.17962 1.49894 -1.57065 -0 -0 -1.22923 -0.17274 0 0 0 0 0 -0.04743 0.01712 1.7843 0 -0.12957 0 -1.5107 -0.55748 0.30524 -1.40125
VAL_509 -6.90718 1.22013 1.68157 -0.24076 0.20634 0.03768 2.06016 -2.02916 -0.00933 -0.02885 -1.07859 -0.05894 0 0 0 0 0 0.00295 0.17701 0.97368 0 -0.38734 0 1.9342 -0.03466 0.67791 -1.80317
ILE_510 -7.21893 0.93872 1.08255 -0.55786 0.3384 0.13326 1.05851 -1.74482 -0 -0 -0.60292 -0.02966 0 0 0 0 0 -0.05131 0.05931 1.8639 0 -0.77115 0 0.73287 -0.03688 0.86345 -3.94255
ASP_511 -2.06717 0.15434 1.49981 -0.23597 0.05336 0.77036 0.5122 -0.97082 -0.00933 -0.02885 0.53836 -1.01059 0 0 0 0 0 0.02992 0.0478 0 1.95411 -0.6892 0 -2.3716 -0.25827 0.38239 -1.69915
PHE_512 -5.95745 0.70891 1.23735 -1.21875 0.38919 0.85261 0.47417 -1.25338 -0 -0 -0.21644 -0.05831 0 0 0 0 0 0.22702 0.0629 0 2.63774 -0.36675 0 1.0402 -0.11102 0.30611 -1.24591
SER_513 -3.37917 0.34398 3.1583 -0.03026 0 0.07013 1.71067 -1.44014 -0 -0 -2.00786 -0.46876 0 0 0 0 0 0.02742 0.00788 0.38631 0 -0.20921 0.60076 -0.77834 -0.23646 0.4379 -1.80684
LYS_514 -4.05003 0.7017 3.42886 -0.44133 0.07994 0.25201 1.97475 -1.70648 -0.01483 -0.0987 -1.17497 -0.10898 0 0 0 0 0 0.07116 0.02955 1.90654 0 0.03656 0 -1.5107 5.56999 1.41731 6.36235
PRO_515 -4.75705 0.83192 3.41909 -0.07028 0 0.04341 1.75136 -1.60272 -0 -0 -1.64141 0.60607 0 0 0 0 0 -0.14063 0.03604 0.16657 0 -0.38081 0 -2.4119 5.80113 1.61743 3.26819
PHE_516 -8.29195 0.9366 3.70016 -0.5655 0.03871 0.21848 2.56529 -2.72574 -0 -0 -2.06104 -0.10749 0 0 0 0 0 0.13591 0.50283 0 2.24032 0.029 0 1.0402 0.1768 0.73103 -1.43639
MET_517 -6.79276 0.50929 4.65818 -0.54796 0.30943 0.06508 2.52888 -2.39712 -0 -0 -1.91847 -0.11885 0 0 0 0 0 -0.01046 0.04533 2.10463 0 0.10119 0 0.60916 0.24753 0.46338 -0.14354
THR_518 -4.88032 0.15646 4.82882 -0.11441 0.06613 0.04934 2.44885 -2.46994 -0.00404 -0.05178 -2.67363 -0.76691 0 0 0 0 0 0.18765 0.02768 0.86968 0 0.07324 2.2783 -1.0874 0.16535 0.37856 -0.51835
LEU_519 -9.06011 1.35476 4.40139 -0.7279 0.34872 0.26118 2.69581 -3.17062 -0.03373 -0.24272 -1.94784 0.21045 0 0 0 0 0 0.00981 0.1953 0.76253 0 -0.18238 0 0.18072 0.06265 0.56271 -4.31927
GLY_520 -5.20159 0.60762 5.03996 -5e-05 0 0 2.51289 -2.82106 -0 -0 -2.66664 -0.40721 0 0 0 0 0 -0.08822 0 0 0 0.25189 0 0.83697 0.62275 0.40197 -0.91072
ILE_521 -6.85028 0.4786 4.90885 -0.50403 0.34444 0.10263 2.59117 -2.8068 -0 -0 -1.75127 -0.03452 0 0 0 0 0 -0.05578 0.02732 0.60973 0 -0.38288 0 0.73287 0.51892 0.30207 -1.76896
SER_522 -5.16301 0.32125 5.99111 -0.03007 3e-05 0.02069 3.11147 -2.73384 -0 -0 -3.47411 0.02837 0 0 0 0 0 -0.00463 0.01736 0.51435 0 0.31401 1.76485 -0.77834 -0.00736 0.50877 0.40091
ILE_523 -8.09122 1.23616 3.94845 -0.5223 0.63945 0.10431 2.35761 -2.82242 -0 -0 -0.72731 0.02874 0 0 0 0 0 -0.05745 0.13089 0.59778 0 -0.39192 0 0.73287 -0.00355 0.59053 -2.24938
LEU_524 -6.20479 0.50844 2.7814 -0.67744 0.20102 0.24349 1.65828 -2.13898 -0 -0 -1.14647 0.08477 0 0 0 0 0 -0.0649 0.03076 0.90159 0 -0.19127 0 0.18072 -0.06255 0.55815 -3.33778
TYR_525 -4.98772 0.40605 2.9821 -0.60397 0.33353 0.33892 2.04595 -1.91892 -0 -0 -1.82356 -0.29072 0 0 0 0 0 -0.0405 0.29201 0 3.13768 -0.04455 0.00209 1.2797 0.03143 0.52013 1.65966
ARG_526 -6.95777 0.18539 6.6207 -0.71925 0.11397 0.46653 2.90203 -2.89693 -0.00114 -0.00685 -2.74488 0.01499 0 0 -0.91307 0 0 0.03347 0.25336 2.44584 0 0.11042 0 -1.2888 0.4149 0.81205 -1.15505
VAL_527 -5.62935 0.51273 3.50089 -0.27989 0.18217 0.05916 2.52312 -2.39554 -0 -0 -2.60794 0.38734 0 0 0 0 0 -0.02617 0.07491 0.23927 0 0.00929 0 1.9342 0.04828 0.71612 -0.75143
HIS_D_528 -6.41986 0.57051 3.71586 -0.41953 0.16453 0.50634 0.82577 -2.1388 -0.01321 -0.07997 -0.07618 -0.59879 0 0 0 0 0 0.03271 0.05799 0 3.18457 -0.08619 0 -0.45461 0.40573 0.7172 -0.10593
MET_529 -8.03963 0.68424 4.52293 -0.33134 0.09584 0.089 2.42657 -2.53312 -0 -0 -2.38782 -0.35445 0 0 0 0 0 0.02114 0.12971 1.31341 0 0.28697 0 0.60916 1.05853 0.96799 -1.44086
GLY_530 -3.33664 0.46212 3.78471 -0.00029 0 0 1.32089 -1.85993 -0.02324 -0.08583 -0.27875 -0.22129 0 0 0 0 0 0.08278 0 0 0 0.54189 0 0.83697 0.39181 0.63035 2.24555
ARG_531 -5.84282 0.6888 3.98559 -0.53034 0.05649 0.27643 1.10857 -1.63982 -0.0223 -0.16509 -0.17768 0.53673 0 0 0 0 0 0.08326 0.26281 2.21081 0 0.05882 0 -1.2888 0.01584 0.93013 0.54743
LYS_532 -4.89446 0.67893 4.49727 -0.54249 0.25053 0.41135 1.08363 -1.72294 -0.0246 -0.08868 -1.26562 -0.11803 0 0 0 0 0 -0.03089 0.05483 3.59971 0 0.01036 0 -1.5107 -0.28886 1.5758 1.67518
PRO_533 -3.93949 0.93386 2.16768 -0.13397 0.00277 0.09639 0.3386 -0.87111 -0 -0 -0.70678 0.19639 0 0 0 0 0 -0.05801 0.00989 0.19055 0 -0.9659 0 -2.4119 -0.69691 1.09122 -4.75673
GLY_534 -2.60563 0.29519 3.47027 -0.00037 0 0 1.78176 -1.65577 -0.01527 -0.05122 -1.40308 -0.17399 0 0 -0.50951 0 0 -0.09095 0 0 0 -0.75604 0 0.83697 -0.41939 0.39512 -0.9019
TYR_535 -3.82296 0.31981 1.67129 -0.97742 0.05477 0.37253 0.80754 -1.19745 -0.02898 -0.13957 0.07636 -0.27607 0 0 0 0 0 -0.01855 0.00182 0 1.85288 -0.41223 0.00062 1.2797 0.10418 0.28348 -0.04824
PHE_536 -9.75496 1.40878 2.23987 -0.5332 0.10103 0.25094 2.25715 -2.40345 -0 -0 -0.60292 -0.09277 0 0 0 0 0 -0.02322 0.06062 0 2.24832 -0.16549 0 1.0402 -0.18393 0.75187 -3.40115
SER_537 -4.23097 0.79417 4.40957 -0.02984 0.0023 0.02483 2.33386 -2.11433 -0 -0 -2.35728 -0.41533 0 0 -0.50951 0 0 -0.05237 0.00659 0.91762 0 -0.30502 1.77933 -0.77834 -0.65488 0.90107 -0.27853
PHE_538 -8.42098 1.01961 4.11759 -0.60466 0.02869 0.33104 1.7597 -2.52745 -0.01527 -0.05122 -0.67915 -0.03936 0 0 0 0 0 0.15049 0.06789 0 2.11077 0.08744 0 1.0402 -0.54818 0.43431 -1.73854
LEU_539 -9.80591 1.95367 3.30413 -0.52422 0.38354 0.15682 2.29987 -2.55563 -0.01301 -0.07382 -1.76891 0.04441 0 0 0 0 0 -0.04866 0.17489 0.39721 0 0.12462 0 0.18072 -0.26119 0.62483 -5.40665
ASP_540 -3.13187 0.62734 3.55019 -0.25145 0.00547 0.82016 1.49505 -1.64772 -0.01275 -0.1571 -0.29362 0.14948 0 0 0 0 0 0.08972 0.01106 0 3.34836 0.01054 0 -2.3716 5.64037 1.70375 9.58536
PRO_541 -2.87898 0.74362 1.51592 -0.07608 0 0.04567 0.14295 -0.64242 -0 -0 -0.18503 0.54642 0 0 0 0 0 -0.17795 0.00877 0.4241 0 -0.60881 0 -2.4119 5.60946 1.61895 3.67469
PHE_542 -6.88317 1.05801 1.58279 -0.55059 0.04451 0.22991 1.50827 -1.51605 -0.01301 -0.07382 -1.01166 0.22956 0 0 0 0 0 -0.00532 0.04606 0 2.29625 -0.2046 0 1.0402 -0.31192 0.71055 -1.824
SER_543 -3.60158 0.5492 3.97502 -0.03115 0.00016 0.05404 2.4029 -1.89522 -0.02102 -0.13954 -1.43708 -0.954 0 0 -0.34303 0 0 0.21003 0.0014 0.83547 0 0.27873 0.61696 -0.77834 -0.24377 1.02701 0.50619
PRO_544 -5.55831 0.871 4.19338 -0.06891 0 0.04379 2.2201 -1.82712 -0 -0 -1.31129 0.62554 0 0 0 0 0 -0.15921 0.05798 0.17456 0 -0.48374 0 -2.4119 0.0794 0.91147 -2.64324
ALA_545 -4.62671 0.41396 3.38206 -0.02244 0 0 2.21121 -2.15221 -0 -0 -0.86216 -0.36201 0 0 -0.34303 0 0 -0.0467 0 0 0 -0.29026 0 1.8394 -0.06386 0.33319 -0.58956
VAL_546 -5.69882 0.45934 4.38401 -0.30841 0.19687 0.06953 2.49481 -2.4065 -0 -0 -1.69695 -0.17248 0 0 0 0 0 -0.06702 0.00429 0.10176 0 -0.36218 0 1.9342 -0.21157 0.26729 -1.01181
TRP_547 -14.0472 2.20747 5.05506 -1.00699 0.41383 0.40984 2.65909 -3.65618 -0.00312 -0.01623 -1.55516 -0.40085 0 0 0 0 0 -0.01645 0.14805 0 2.77298 -0.00464 0 1.6906 -0.15999 0.73538 -4.77454
LEU_548 -6.92702 0.79587 4.97214 -0.47006 0.21246 0.10744 2.92184 -2.91111 -0.00712 -0.02345 -3.02601 0.21457 0 0 0 0 0 0.03628 0.04922 0.37087 0 -0.27277 0 0.18072 -0.27991 1.07532 -2.98072
PHE_549 -8.89252 0.74296 4.29102 -0.61078 0.2557 0.31861 2.77528 -3.1512 -0 -0 -1.34432 -0.22629 0 0 0 0 0 -0.02886 0.43618 0 3.26147 -0.14363 0 1.0402 -0.22412 0.79415 -0.70615
MET_550 -7.11856 0.58155 3.28448 -0.31225 0.05648 0.03203 1.88407 -2.08858 -0 -0 -1.36485 0.01664 0 0 0 0 0 -0.00515 0.13835 1.08684 0 0.00946 0 0.60916 -0.0672 0.54893 -2.7086
LEU_551 -9.57145 1.81457 3.53634 -0.57213 0.37424 0.15132 2.7041 -2.85046 -0 -0 -2.18536 0.2248 0 0 0 0 0 -0.04394 0.02097 0.38193 0 -0.23866 0 0.18072 0.10295 1.03731 -4.93275
LEU_552 -8.38336 1.73928 3.50524 -0.48955 0.14264 0.12252 3.10333 -2.77364 -0.01546 -0.08692 -2.8192 0.15945 0 0 0 0 0 -0.06349 0.00089 0.28109 0 -0.29011 0 0.18072 -0.10704 1.8392 -3.95441
ALA_553 -4.8367 0.68689 3.0632 -0.0218 0 0 1.94287 -2.34739 -0.00712 -0.02345 -1.20117 -0.36304 0 0 0 0 0 -0.07901 0 0 0 -0.41183 0 1.8394 -0.48072 1.33937 -0.90049
TYR_554 -10.4222 0.73669 3.61015 -0.58071 0.02329 0.27002 3.04126 -3.07597 -0 -0 -1.78643 -0.22914 0 0 0 0 0 0.02951 0.00014 0 2.3436 0.00867 0.02583 1.2797 -0.25492 0.46987 -4.51062
LEU_555 -8.99586 1.6255 3.50563 -0.70657 0.23243 0.21476 2.7772 -2.88632 -0 -2e-05 -1.85909 0.23723 0 0 0 0 0 0.05158 0.14227 0.73397 0 -0.16015 0 0.18072 0.18784 0.80052 -3.91834
ALA_556 -6.37835 0.65447 3.91527 -0.02297 0 0 2.56533 -2.7789 -0 -0 -2.52437 -0.35702 0 0 0 0 0 0.0306 0 0 0 -0.32617 0 1.8394 -0.09682 0.97344 -2.50609
VAL_557 -8.15963 1.0584 4.22501 -0.31222 0.22807 0.07208 2.83884 -2.96673 -0.01234 -0.07069 -2.48989 -0.24021 0 0 0 0 0 -0.0597 0.06634 0.10132 0 -0.35118 0 1.9342 -0.29061 0.6649 -3.76404
SER_558 -6.55578 0.29939 7.07901 -0.0316 1e-05 0.02322 3.74021 -3.47254 -0 -0 -3.10804 -0.10667 0 0 0 0 0 -0.04022 0.0398 0.53547 0 0.27914 1.85778 -0.77834 -0.10654 0.45276 0.10704
VAL_559 -7.7942 1.06123 3.55029 -0.3089 0.19989 0.0653 2.59141 -2.73717 -0 -0 -2.2194 -0.00949 0 0 0 0 0 -0.00532 0.09378 0.03143 0 -0.35195 0 1.9342 -0.05485 0.447 -3.50674
VAL_560 -9.10322 0.76238 3.93397 -0.31465 0.19631 0.07297 3.46645 -3.25777 -0 -2e-05 -2.10476 -0.43496 0 0 0 0 0 0.01758 0.04669 0.47103 0 -0.18989 0 1.9342 -0.06117 0.73018 -3.83467
LEU_561 -9.12601 1.24679 4.42018 -0.71662 0.26449 0.29032 2.74608 -3.38337 -8e-05 -0.00129 -1.59553 0.09318 0 0 0 0 0 0.26542 0.03348 0.99319 0 -0.22899 0 0.18072 -0.19006 0.82041 -3.8877
PHE_562 -7.64545 0.7796 6.6952 -0.5289 0.03156 0.19571 3.44689 -3.59304 -0.00645 -0.03677 -3.01449 -0.09671 0 0 0 0 0 -0.02062 0.10909 0 3.12325 -0.22107 0 1.0402 -0.18445 0.72417 0.79772
LEU_563 -9.07173 1.46048 3.79076 -0.4977 0.20558 0.11306 2.96209 -2.92094 -0 -0 -1.72251 0.26353 0 0 0 0 0 -0.07323 0.03903 0.28128 0 -0.28073 0 0.18072 -0.25703 0.80081 -4.72653
ALA_564 -3.95688 0.39248 2.22957 -0.02346 0 0 1.63979 -1.76879 -0 -0 -1.27043 -0.40755 0 0 0 0 0 -0.01536 0 0 0 -0.42541 0 1.8394 -0.40101 0.634 -1.53366
ALA_565 -2.62691 0.29927 3.42929 -0.02019 0 0 2.13668 -1.79199 -0 -0 -0.82754 -0.30096 0 0 0 0 0 -0.05126 0 0 0 0.53109 0 1.8394 0.29232 0.26322 3.17243
ARG_566 -4.65649 0.30921 4.31688 -0.76062 0.14479 0.51973 1.63402 -2.07307 -8e-05 -0.00129 -0.97855 0.26555 0 0 0 0 0 -0.07781 0.04306 3.11628 0 -0.19349 0 -1.2888 0.25799 0.26403 0.84134
LEU_567 -6.89744 1.00103 2.6731 -0.5201 0.20602 0.15885 1.60973 -1.91082 -0.01039 -0.06263 -1.82251 0.13876 0 0 0 0 0 -0.07918 0.0256 0.08305 0 -0.08657 0 0.18072 -0.47243 0.67136 -5.11385
SER_568 -3.92537 0.84665 4.85447 -0.03129 0.00123 0.05619 2.81708 -2.14886 -0.00393 -0.02586 -1.11316 -1.07643 0 0 -1.20306 0 0 0.47952 0.02279 0.36119 0 -0.346 0.66687 -0.77834 0.0065 1.60011 1.06029
PRO_569 -2.11441 0.44598 0.87404 -0.074 0 0.04564 0.22651 -0.35703 -0 -0 0.58476 0.58432 0 0 0 0 0 -0.15874 0.02614 0.47213 0 -0.47164 0 -2.4119 0.00226 1.27023 -1.05572
TYR_570 -5.68478 0.62633 3.38171 -1.07536 0.13646 0.71885 2.26047 -1.99775 -0 -0 -1.94507 -0.32814 0 0 -1.20306 -0.49682 0 0.01877 0.04497 0 1.75523 -0.16792 0.0659 1.2797 -0.31087 0.37995 -2.54143
GLU_571 -2.30273 0.1982 2.40953 -0.27157 0.03799 0.30971 0.64559 -1.08652 -0 -0 -0.8871 -0.24758 0 0 0 -0.80113 0 -0.06441 0.03585 0 2.80974 -0.00097 0 -2.7348 -0.36136 0.27302 -2.03854
TRP_572 -9.01161 0.88305 3.81129 -0.82268 0.01473 0.26787 2.06346 -2.52003 -0 -0 0.04635 -0.02878 0 0 0 0 0 -0.00724 0.08408 0 1.51105 -0.26694 0 1.6906 -0.3694 0.2239 -2.43031
TYR_573 -6.18004 0.49215 2.17103 -0.61294 0.02334 0.29695 1.37019 -1.64342 -0.0307 -0.22815 0.382 -0.11689 0 0 0 0 0 -0.09661 0.01318 0 2.87071 0.04923 0.00277 1.2797 -0.35701 0.31983 0.00532
ASN_574 -3.57008 0.42206 3.57445 -0.17811 0.00428 0.26673 1.47129 -1.67224 -0 -0 -1.47803 -0.4582 0 0 -0.59535 -0.80113 0 0.02009 0.01562 0 1.96155 0.20148 0 -0.93687 0.13038 1.15626 -0.46583
PRO_575 -5.93727 0.77016 3.81561 -0.12271 0.00064 0.08824 0.85181 -1.48125 -0.02444 -0.21243 0.37147 0.25594 0 0 0 0 0 0.10139 0.00047 0.13731 0 -1.12277 0 -2.4119 0.04326 1.0994 -3.77708
HIS_D_576 -6.47474 1.16034 4.84381 -0.64835 0.05912 0.65189 1.82043 -2.37105 -0.04385 -0.33767 -1.18811 -0.41088 0 0 0 0 0 0.49711 0.04713 0 3.48246 -0.62985 0 -0.45461 -0.40198 0.74641 0.34761
PRO_577 -5.44785 0.82284 3.27538 -0.0674 0 0.042 1.17811 -1.26166 -0.00252 -0.01894 -0.96942 0.5778 0 0 -0.35853 0 0 -0.14732 0.06495 0.1719 0 -0.91801 0 -2.4119 0.36504 1.23445 -3.87109
SER_578 -2.95088 0.27148 2.42266 -0.03263 0.00265 0.0561 0.98886 -1.35134 -0.01526 -0.13905 -0.19715 -0.963 0 0 0 0 0 -0.07491 0.01236 0.33957 0 -0.23113 0.63214 -0.77834 0.16279 0.71417 -1.13091
LEU_579 -6.97296 0.98436 3.22897 -0.54114 0.13879 0.10974 1.87517 -2.26455 -0 -0 -1.41111 0.31585 0 0 -0.43597 0 0 0.12428 0.00434 0.92269 0 -0.37029 0 0.18072 -0.38577 0.4617 -4.03518
ARG_580 -8.21812 0.67066 7.15171 -0.94905 0.20887 0.74859 3.12382 -3.28459 -0.008 -0.11645 -3.41974 -0.081 0 0 -0.7945 -0.47646 0 0.18792 0.08714 2.28516 0 -0.13792 0 -1.2888 0.60482 0.77933 -2.92662
ALA_581 -6.0066 0.62509 0.84292 -0.03072 0.01972 0 1.28298 -1.77972 -0 -0 0.25018 -0.49545 0 0 0 0 0 -0.00857 0 0 0 -0.0488 0 1.8394 0.91995 0.65917 -1.93046
ARG_582 -5.13987 0.94835 3.53575 -0.68336 0.11421 0.47657 1.74129 -1.9271 -0.00693 -0.09865 -1.36184 0.69597 0 0 0 0 0 0.20239 0.08103 1.9374 0 0.07455 0 -1.2888 0.17939 0.98091 0.46126
PRO_583 -4.33488 0.65121 1.44001 -0.08679 0.00024 0.05396 0.58852 -0.89642 -0 -0 0.52122 0.67717 0 0 0 0 0 -0.16137 0.01259 0.61047 0 -0.48866 0 -2.4119 -0.21923 1.19171 -2.85214
HIS_D_584 -4.53583 0.45909 3.82048 -0.42309 0.04727 0.55036 1.07371 -1.7874 -0.00917 -0.03695 -0.84802 -0.30349 0 0 0 0 0 0.03703 0.0041 0 2.29165 -0.56389 0 -0.45461 -0.10138 0.82097 0.04081
ILE_585 -6.04725 0.87712 3.30264 -0.50509 0.39701 0.10272 2.34317 -1.97926 -0 -0 -0.85435 -0.0298 0 0 0 0 0 -0.03728 0.07347 0.70201 0 -0.33247 0 0.73287 0.06528 0.84177 -0.34743
LEU_586 -5.44136 0.49446 3.43848 -0.69481 0.35709 0.25648 1.1843 -1.94197 -0.00013 -0.00306 -0.66773 -0.06101 0 0 -0.6312 0 0 -0.11753 0.18174 1.67707 0 0.03772 0 0.18072 -0.04851 0.79577 -1.00348
GLU_587 -4.17501 0.38713 3.90517 -0.43328 0.06899 0.88598 1.3051 -1.82105 -0 -0 -1.19658 -0.45638 0 0 0 0 0 -0.02593 0.00464 0 3.30967 -0.32435 0 -2.7348 -0.25692 0.46965 -1.08798
ASN_588 -3.32696 0.29166 3.52865 -0.3322 0.13786 0.60784 1.9737 -1.76228 -0.00917 -0.03695 -0.74563 -0.72763 0 0 -0.83532 0 0 -0.05567 3e-05 0 1.72474 -0.60975 0 -0.93687 -0.32526 0.2612 -1.17802
GLN_589 -4.53806 0.3625 3.76712 -0.2999 0.08745 0.29217 1.57299 -1.97456 -0.00501 -0.05857 -1.65619 -0.78432 0 0 -0.6312 0 0 -0.05395 0.03607 0 2.83524 -0.01158 0 -0.18838 -0.0744 0.49056 -0.83202
TYR_590 -2.35695 0.15797 1.83426 -0.66112 0.04273 0.35856 0.84422 -1.05305 -0 -0 -1.02068 -0.25205 0 0 -0.83532 0 0 0.01112 0.00404 0 2.38444 0.16395 0.00024 1.2797 0.23735 0.66367 1.8031
THR_591 -4.50209 0.48473 2.47309 -0.11012 0.06771 0.07018 1.27917 -1.56286 -0.00845 -0.1525 -0.09675 -0.69904 0 0 0 0 0 -0.00833 0.03757 0.05056 0 -0.51166 2.30098 -1.0874 0.05002 0.43508 -1.49013
LEU_592 -1.75788 0.08528 1.04497 -0.51286 0.21539 0.14125 0.53438 -0.60832 -0.01522 -0.05941 0.1889 0.11735 0 0 0 0 0 -0.0665 0.08863 0.10247 0 -0.16414 0 0.18072 -0.50466 0.28713 -0.70252
GLY_593 -3.2405 0.30041 3.78088 -0.00131 0 0 2.38001 -1.80634 -0.01522 -0.05941 -1.72884 -0.30009 0 0 0 0 0 -0.11698 0 0 0 -1.53501 0 0.83697 0.05101 0.23105 -1.22336
ASN_594 -5.79044 0.68484 4.53939 -0.18683 0.05142 0.29487 2.67595 -2.39876 -0.00345 -0.09393 -1.90179 -0.29791 0 0 -0.78082 0 0 0.04151 0.03864 0 1.74737 0.0349 0 -0.93687 0.29729 0.29615 -1.68846
SER_595 -2.73798 0.29973 2.66583 -0.03091 0.00053 0.05187 0.72332 -1.2861 -0.00838 -0.10302 0.24508 -1.0703 0 0 0 0 0 0.09866 0.00093 0.1662 0 -0.3111 0.70608 -0.77834 -0.38904 0.30477 -1.45218
LEU_596 -6.0124 0.67863 4.09859 -0.68609 0.21352 0.27478 2.60627 -2.26087 -0 -0 -0.94894 0.12847 0 0 0 0 0 -0.05525 0.07402 0.8048 0 -0.25055 0 0.18072 -0.16457 0.25064 -1.06823
TRP_597 -10.1334 0.91807 4.52815 -0.92007 0.37632 0.61106 2.49593 -3.07313 -0.00013 -0.00306 -1.35668 -0.74492 0 0 0 0 0 0.02584 0.311 0 3.58546 -0.21317 0 1.6906 0.10397 0.53349 -1.26472
PHE_598 -9.06891 1.65405 3.67655 -0.91183 0.12769 0.39111 2.11263 -2.64078 -0 -0 -2.41479 -0.12684 0 0 0 0 0 0.7861 0.16082 0 2.722 -0.5065 0 1.0402 5.67908 1.94388 4.62445
PRO_599 -7.9026 1.333 4.50402 -0.06506 0 0.04265 2.25417 -2.33603 -0 -0 -2.01219 0.61054 0 0 0 0 0 0.00865 0.13681 0.12191 0 -0.20872 0 -2.4119 6.00272 2.12279 2.20075
VAL_600 -6.29067 0.63603 4.77712 -0.30803 0.18692 0.07108 3.01335 -2.7892 -0 -0 -2.43505 -0.13462 0 0 0 0 0 -0.02169 0.0012 0.02976 0 -0.30336 0 1.9342 0.28168 0.7468 -0.60448
GLY_601 -4.2853 0.14261 4.83402 -4e-05 0 0 2.20272 -2.57065 -0 -0 -0.7187 -0.42386 0 0 0 0 0 0.0043 0 0 0 0.47029 0 0.83697 0.21247 0.30931 1.01415
GLY_602 -4.11048 0.49366 4.02765 -5e-05 0 0 1.89526 -2.24237 -0 -0 -1.26128 -0.40665 0 0 0 0 0 -0.08126 0 0 0 0.22932 0 0.83697 0.75111 0.16039 0.29229
PHE_603 -9.41542 1.30871 4.09886 -0.50365 0.01358 0.19797 2.61217 -3.08412 -0 -0 -1.47719 -0.13118 0 0 0 0 0 -0.04965 0.01524 0 2.74872 0.04404 0 1.0402 0.44577 0.33774 -1.7982
MET_604 -9.87733 1.77873 4.0959 -0.62825 0.20966 0.20477 2.70296 -2.74763 -0 -0 -2.13518 -0.19007 0 0 0 0 0 -0.03872 0.03454 0.89499 0 0.21025 0 0.60916 0.1409 0.76898 -3.96634
GLN_605 -6.21881 0.65802 5.40612 -0.2447 0.05117 0.18277 2.20776 -2.74728 -0 -0 -1.5919 -0.81912 0 0 0 0 0 0.12944 0.08721 0 3.04784 0.40705 0 -0.18838 2.55482 1.27728 4.1993
GLN_606 -3.04844 0.16605 3.618 -0.67214 0.08535 0.46718 2.13588 -1.72133 -0 -0 -1.83305 -0.25577 0 0 -0.73817 -1.06165 0 -0.01376 0.01987 0 2.66229 0.13896 0 -0.18838 2.32726 0.97243 3.06061
GLY_607 -1.89453 0.04269 1.78587 -0.00033 0 0 0.77024 -0.91862 -0 -0 -0.70349 -0.18045 0 0 -0.73817 0 0 -0.05935 0 0 0 -1.11968 0 0.83697 0.22671 0.22251 -1.72963
SER_608 -2.97157 0.35381 2.86828 -0.01872 0 0.02916 1.16114 -1.305 -0 -0 -1.12162 -0.94287 0 0 -0.11815 0 0 -0.05337 0.01518 0.89226 0 -0.4628 0.6001 -0.77834 0.7301 0.18931 -0.9331
GLU_609 -4.01044 0.28603 3.65168 -0.34183 0.08019 0.46025 1.0778 -1.49772 -0.01705 -0.05096 -1.84902 -0.44418 0 0 -0.11815 0 0 -0.05531 0.00202 0 3.00382 0.22924 0 -2.7348 0.70718 0.31497 -1.30627
ILE_610 -8.49018 1.11798 1.85829 -0.49435 0.38888 0.1221 1.14052 -1.8532 -0.00318 -0.01273 0.50073 -0.28899 0 0 0 0 0 -0.04063 0.07102 0.24689 0 -0.47846 0 0.73287 0.18969 0.49243 -4.80033
MET_611 -3.79868 0.50515 2.77394 -0.20631 0.02837 0.07379 0.98708 -1.36985 -0.0055 -0.01703 -1.21145 -0.18184 0 0 -0.78082 0 0 -0.03275 0.04203 1.94511 0 -0.0286 0 0.60916 -0.11707 0.94294 0.15768
PRO_612 -3.52697 0.37237 1.91189 -0.19558 0.00342 0.14153 0.52371 -0.76669 -0 -0 0.54919 -0.02183 0 0 0 0 0 -0.01879 0.00207 0.63656 0 -0.93771 0 -2.4119 -0.43573 0.82094 -3.35353
ARG_613 -2.76178 0.07042 2.56495 -0.59746 0.0807 0.37556 1.36241 -1.13955 -0.01435 -0.07405 -0.38428 0.20712 0 0 -0.82098 0 0 -0.03332 0.03557 2.00221 0 -0.02725 0 -1.2888 -0.49575 0.33158 -0.60705
ALA_614 -4.86362 0.74378 3.45688 -0.02305 0 0 2.46272 -2.18433 -0 -0 -1.6769 -0.43677 0 0 0 0 0 0.00035 0 0 0 -0.56361 0 1.8394 -0.19295 0.4074 -1.03069
LEU_615 -5.40969 0.74289 3.22392 -0.49115 0.22653 0.11783 2.31251 -1.93496 -0 -0 -1.4023 0.23572 0 0 0 0 0 -0.00989 0.05574 0.28464 0 -0.27742 0 0.18072 -0.1905 0.46132 -1.87408
SER_616 -5.73569 0.77253 5.26823 -0.0299 0.00012 0.04865 2.37035 -2.661 -0.02431 -0.3159 -1.01099 -1.08961 0 0 0 0 0 0.01976 0.01109 0.19838 0 -0.0194 0.60532 -0.77834 -0.52276 0.38684 -2.50663
THR_617 -6.13788 0.52092 5.87198 -0.19367 0.075 0.06887 3.47018 -2.96669 -0.0184 -0.11797 -2.63601 -0.26228 0 0 0 0 0 -0.01853 0.00224 0.12977 0 0.01042 2.30755 -1.0874 -0.19622 0.45037 -0.72776
ARG_618 -6.06221 0.29121 6.86683 -0.93627 0.36184 0.79015 2.64355 -3.16317 -0.01892 -0.13654 -2.41375 -0.0242 0 0 0 0 0 -0.03976 0.04428 2.87881 0 -0.1243 0 -1.2888 -0.09313 0.44902 0.02465
ILE_619 -6.06537 0.46797 4.71599 -0.47477 0.27127 0.09265 2.52555 -2.71702 -0 -0 -2.19237 0.13669 0 0 0 0 0 -0.06165 0.08844 0.45169 0 -0.46628 0 0.73287 -0.12473 0.44605 -2.17302
VAL_620 -7.42537 0.57046 4.97472 -0.3597 0.16789 0.08915 2.84885 -3.0503 -0 -0 -2.38481 -0.16004 0 0 0 0 0 -0.0561 0.08431 0.85809 0 0.01817 0 1.9342 0.0107 0.53762 -1.34217
SER_621 -6.28713 0.89092 6.04035 -0.03038 0.00012 0.02097 2.97506 -3.10912 -0.01129 -0.07896 -3.19779 -0.05281 0 0 0 0 0 0.0314 0.00143 0.51525 0 0.32653 1.81188 -0.77834 0.01423 0.44663 -0.47106
GLY_622 -3.07255 0.07113 3.90069 -4e-05 0 0 1.84188 -1.97374 -0.00888 -0.13624 -2.36804 -0.42981 0 0 0 0 0 -0.05305 0 0 0 0.53063 0 0.83697 0.34331 0.2316 -0.28613
VAL_623 -6.25462 0.66375 4.20316 -0.30397 0.18157 0.06444 2.94714 -2.76498 -0 -0 -1.72172 -0.01222 0 0 0 0 0 -0.01338 0.00056 0.02224 0 -0.4168 0 1.9342 0.3349 0.52841 -0.60731
TRP_624 -13.0699 1.78417 4.38699 -1.23727 0.20098 0.41432 3.32092 -3.70245 -0.01129 -0.07896 -3.50212 -0.73519 0 0 0 0 0 -0.01174 0.0081 0 1.94685 -0.03978 0 1.6906 -0.11497 1.40985 -7.34091
TRP_625 -10.0567 1.24829 5.68211 -1.31588 0.13501 0.57475 3.06378 -3.72581 -0 -0 -3.37874 -0.33289 0 0 -0.33668 0 0 0.00454 0.0123 0 2.00725 -0.33126 0 1.6906 -0.09436 1.20173 -3.95198
ALA_626 -5.67465 0.36235 4.78502 -0.02189 0 0 3.25014 -2.91021 -0 -0 -2.25999 -0.3638 0 0 0 0 0 -0.04533 0 0 0 -0.257 0 1.8394 -0.08886 0.41423 -0.97058
PHE_627 -10.9839 1.62872 4.06763 -0.57597 0.47023 0.26174 2.84998 -3.34972 -0 -0 -2.3348 -0.04963 0 0 0 0 0 0.13019 0.01655 0 2.93081 0.13804 0 1.0402 -0.32145 0.59124 -3.49012
THR_628 -7.86068 1.02329 6.08896 -0.20247 0.10445 0.07346 3.8528 -3.38993 -0 -0 -3.6143 -0.13458 0 0 0 0 0 0.01889 0.00598 0.09865 0 0.00039 2.3295 -1.0874 -0.08608 0.59333 -2.18572
LEU_629 -8.61101 0.78014 5.69218 -0.49452 0.19341 0.11457 2.82239 -3.30993 -0 -0 -2.42294 0.23837 0 0 0 0 0 0.06015 0.02408 0.29881 0 -0.28208 0 0.18072 -0.16356 0.52299 -4.35622
ILE_630 -9.01521 0.92857 4.47415 -0.50404 0.40452 0.10343 2.61736 -3.01051 -0.01573 -0.09988 -2.24586 -0.06625 0 0 0 0 0 -0.06548 0.00855 0.55133 0 -0.43712 0 0.73287 -0.17849 0.74208 -5.0757
ILE_631 -8.84879 1.03079 3.43542 -0.5744 0.32122 0.16904 2.69276 -2.87466 -0 -0 -2.23925 0.09559 0 0 0 0 0 0.08489 0.28872 1.52457 0 0.04892 0 0.73287 -0.11104 0.90567 -3.31767
ILE_632 -7.08522 0.91795 5.00691 -0.49194 0.35923 0.10047 3.05556 -2.91406 -0 -0 -3.09711 -0.02444 0 0 0 0 0 -0.0048 0.06917 0.53045 0 -0.4318 0 0.73287 -0.09844 0.78256 -2.59265
SER_633 -4.2896 0.17329 5.28722 -0.02722 0 0.06345 2.58171 -2.51445 -0.01869 -0.1523 -2.65996 -0.57451 0 0 0 0 0 0.04122 0.00036 0.71106 0 0.3378 0.60039 -0.77834 0.10643 0.32358 -0.78856
SER_634 -4.5031 0.22706 5.46296 -0.02782 0 0.06441 2.7974 -2.72244 -0 -0 -2.2598 -0.57537 0 0 0 0 0 0.02767 0.00262 0.67823 0 0.34053 0.60011 -0.77834 0.20763 0.14 -0.31824
TYR_635 -9.52201 1.14457 4.29701 -0.81699 0.02598 0.30904 3.44466 -3.20946 -0.01264 -0.15274 -2.51247 -0.29702 0 0 0 0 0 0.01294 0.24004 0 1.9469 -0.25585 0.00903 1.2797 0.06394 0.33947 -3.6659
THR_636 -5.49706 0.47908 5.72777 -0.19971 0.09986 0.07155 3.19672 -2.93565 -0 -0 -3.23326 -0.0662 0 0 0 0 0 0.10919 0.03385 0.06525 0 -0.00315 2.28762 -1.0874 0.00115 0.42565 -0.52476
ALA_637 -4.21219 0.19484 4.0531 -0.02172 0 0 2.61914 -2.50431 -0 -0 -2.17281 -0.36729 0 0 0 0 0 -0.02026 0 0 0 -0.2962 0 1.8394 -0.22319 0.29903 -0.81245
ASN_638 -7.22929 0.61033 6.84052 -0.18056 0.01889 0.26918 3.61583 -3.58165 -0 -0 -3.32444 -0.31932 0 0 0 -0.82 0 -0.01797 0.02733 0 1.43197 0.50397 0 -0.93687 -0.17366 0.45094 -2.81479
LEU_639 -7.46788 1.18738 4.38472 -0.64084 0.29026 0.18995 3.04053 -2.92423 -0 -0 -1.63459 -0.04805 0 0 0 0 0 0.19416 0.24976 1.35309 0 -0.30378 0 0.18072 -0.03935 0.85691 -1.13123
ALA_640 -3.99356 0.32257 3.76153 -0.02118 0 0 2.18815 -2.26373 -0.00571 -0.08196 -1.43066 -0.38037 0 0 0 0 0 0.20111 0 0 0 -0.21579 0 1.8394 -0.32447 0.68465 0.27996
ALA_641 -4.90785 0.51656 4.17731 -0.02259 0 0 3.09623 -2.58367 -0 -0 -3.54759 -0.3475 0 0 0 0 0 -0.03275 0 0 0 -0.16964 0 1.8394 -0.37923 0.43179 -1.92953
PHE_642 -12.0892 3.07375 4.84688 -0.66681 0.02779 0.18595 3.6189 -3.59487 -0 -0 -3.18252 -0.08564 0 0 0 0 0 0.01402 0.25733 0 1.98397 -0.12534 0 1.0402 -0.15298 1.18471 -3.66387
LEU_643 -6.22831 0.97116 3.18096 -0.50756 0.244 0.14885 1.98935 -2.32472 -0 -0 -1.801 0.19969 0 0 0 0 0 0.10465 0.1837 0.26642 0 0.06211 0 0.18072 0.08174 1.19715 -2.05109
THR_644 -6.26823 0.50675 4.1007 -0.193 0.09704 0.06982 2.91211 -2.48302 -0.00636 -0.08876 -3.15003 -0.33843 0 0 0 0 0 -0.02445 0 0.20413 0 -0.18281 2.27421 -1.0874 0.40034 0.51501 -2.74238
VAL_645 -8.05956 0.68196 4.26679 -0.31265 0.23033 0.0719 2.51265 -2.93743 -0 -0 -1.59048 -0.0667 0 0 0 0 0 -0.03573 0.00596 0.15159 0 -0.1608 0 1.9342 0.2691 0.34374 -2.69511
GLN_646 -7.48343 0.90147 3.74609 -0.6968 0.17056 0.7162 2.1292 -2.3951 -0.0207 -0.11122 -2.27726 -0.46649 0 0 -0.65628 0 0 0.54644 0.11311 0 2.68013 -0.09355 0 -0.18838 -0.03297 0.76599 -2.653
ARG_647 -9.56486 1.70185 6.82245 -0.99244 0.46985 0.78445 3.05282 -3.54972 -0.00484 -0.05931 -2.3807 0.11921 0 0 0 -0.6411 0 -0.00739 0.09006 3.58707 0 -0.12096 0 -1.2888 0.29757 1.08882 -0.59598
MET_648 -6.53985 0.57547 3.45528 -0.35241 0.0461 0.21622 1.92985 -1.84437 -0 -0 -1.04775 -0.11461 0 0 -0.65107 0 0 -0.04343 0.0297 2.29231 0 -0.1794 0 0.60916 0.08705 0.68004 -0.85168
GLU_649 -5.75128 0.37199 5.57762 -0.23022 0.07198 0.32433 2.0593 -2.49614 -0.00064 -0.0068 -2.15121 -0.57555 0 0 0 -0.70304 0 -0.06372 0.23759 0 3.47445 0.15466 0 -2.7348 -0.16183 0.64441 -1.9589
VAL_650 -5.40052 1.18814 3.02531 -0.2796 0.17203 0.0475 2.13569 -2.22023 -6e-05 -0.00022 -1.1846 -0.12113 0 0 -0.56757 0 0 0.46014 0.15754 0.00364 0 -0.27395 0 1.9342 0.66033 2.25481 1.99144
PRO_651 -3.18531 0.8156 1.51206 -0.10128 0.0005 0.07222 0.64216 -0.8515 -0.00478 -0.05909 -0.66913 0.36543 0 0 0 0 0 -0.05446 0.05758 0.07043 0 -1.15237 0 -2.4119 0.58576 3.06349 -1.30459
VAL_652 -7.37817 0.99565 3.10078 -0.29892 0.31908 0.07149 1.93399 -2.53348 -0.00496 -0.0342 -1.4299 0.2484 0 0 0 0 0 0.49617 0.31029 0.09161 0 -0.33817 0 1.9342 -0.34699 2.2441 -0.61903
GLU_653 -4.41057 0.39621 5.70586 -0.18493 0.01726 0.23148 2.55185 -2.56609 -0 -0 -5.51253 -0.55485 0 0 -0.99186 -0.20542 0 -0.02342 0.12983 0 3.07966 0.01594 0 -2.7348 0.16059 1.29638 -3.59942
SER_654 -6.64294 0.83382 7.33315 -0.02867 0 0.04768 3.60363 -3.47256 -0.01352 -0.06399 -4.22151 -1.12878 0 0 -1.49508 0 0 -0.00839 0.00913 1.83812 0 -0.08678 0.99654 -0.77834 0.36205 0.713 -2.20344
ALA_655 -4.3714 0.43179 3.3543 -0.02357 0 0 2.23094 -2.19578 -0 -0 -1.95696 -0.39602 0 0 0 0 0 -0.08551 0 0 0 -0.39184 0 1.8394 -0.3986 0.58579 -1.37747
ASP_656 -4.16142 0.39806 5.85542 -0.11483 0.01347 0.35749 2.5847 -2.71915 -0.00357 -0.03045 -3.56912 -0.22441 0 0 -0.62889 -0.81079 0 -0.00646 0.00045 0 2.0407 -0.20561 0 -2.3716 -0.6108 0.38525 -3.82155
ASP_657 -7.01217 0.65427 8.5901 -0.09918 0.00038 0.28721 4.04477 -3.86114 -0.02471 -0.13615 -6.48996 -0.26216 0 0 -1.57675 0 0 0.08902 0.10359 0 1.98654 -0.10904 0 -2.3716 -0.36933 0.97112 -5.5852
LEU_658 -7.01172 0.65361 5.03427 -0.61721 0.28938 0.21633 3.00423 -2.98687 -0 -0 -2.56967 -0.13898 0 0 0 0 0 -0.01142 0.24306 1.292 0 -0.1892 0 0.18072 -0.03505 1.03594 -1.61058
ALA_659 -3.72302 0.18959 3.85434 -0.02282 0 0 1.64715 -2.18507 -0 -0 -0.83467 -0.36329 0 0 0 0 0 0.07175 0 0 0 -0.36281 0 1.8394 -0.19005 0.54382 0.46433
ASP_660 -4.32223 0.38587 5.33345 -0.10321 0.00813 0.31472 2.24478 -2.54832 -0 -0 -1.38204 -0.16189 0 0 0 0 0 -0.03806 0.04071 0 1.99408 0.05952 0 -2.3716 -0.16882 0.53162 -0.18328
GLN_661 -7.77317 0.66358 7.49615 -0.27098 0.02971 0.18184 4.01849 -3.76252 -0.01279 -0.15093 -4.28666 -0.49562 0 0 -1.21864 0 0 0.02743 0.2665 0 2.90698 -0.24644 0 -0.18838 -0.1337 0.57108 -2.37808
THR_662 -4.31559 0.30957 5.53669 -0.21268 0.16172 0.07808 2.60441 -2.4862 -0.01033 -0.1379 -3.84326 -0.09643 0 0 -0.58659 0 0 -0.06168 0.01793 0.15487 0 0.2051 2.34043 -1.0874 0.01138 0.43911 -0.97876
ASN_663 -2.64885 0.28507 3.01954 -0.19422 0.04015 0.31644 1.03235 -1.4769 -0 -9e-05 -1.46086 -0.46017 0 0 0 0 0 -0.05807 0.02752 0 2.07723 -0.55825 0 -0.93687 -0.08933 0.30782 -0.77748
ILE_664 -5.65045 0.49064 3.88313 -0.46928 0.33707 0.10561 1.91897 -2.25253 -0 -0 -1.07521 -0.05886 0 0 0 0 0 0.03909 0.05245 0.33196 0 -0.75824 0 0.73287 -0.51593 0.4271 -2.46163
GLU_665 -1.59764 0.13339 1.17651 -0.28088 0.04189 0.33611 0.12246 -0.64523 -0 -0 0.19492 -0.27661 0 0 0 0 0 -0.03181 0.00502 0 2.86944 0.00469 0 -2.7348 -0.37129 0.35063 -0.70322
TYR_666 -6.66418 0.54906 3.88099 -0.94993 0.04928 0.56211 1.56781 -2.05847 -0.03768 -0.3348 -1.56558 -0.35155 0 0 0 -0.31921 0 -0.00883 0.0185 0 1.64709 -0.33579 0.06087 1.2797 -0.31665 0.28771 -3.03953
GLY_667 -2.83023 0.30993 1.64759 -0.00055 0 0 0.40379 -1.15865 -0 -0 -0.1978 -0.20942 0 0 0 0 0 -0.16821 0 0 0 -0.57894 0 0.83697 0.09568 0.23972 -1.61011
THR_668 -4.4936 0.4729 3.51796 -0.0976 0.04115 0.06107 2.14417 -2.02729 -0.00979 -0.11331 -1.6104 -0.34258 0 0 -0.81386 0 0 -0.01804 0.08518 0.21411 0 -0.72719 2.31411 -1.0874 0.12929 0.16417 -2.19693
ILE_669 -5.39048 0.39358 1.57807 -0.59138 0.3223 0.10149 0.95655 -1.64691 -0 -0 -0.20851 0.58879 0 0 0 0 0 -0.06842 0.01978 0.9316 0 -0.46817 0 0.73287 -0.38516 0.48542 -2.64857
HIS_670 -4.26199 0.22214 2.84615 -0.86933 0.05239 1.00445 0.5838 -1.64064 -0.00717 -0.09252 -0.37056 -3.01593 0 0 0 0 0 -0.04052 0.18543 0 1.91189 -0.1214 0 -0.45461 -0.52653 0.91489 -3.68006
ALA_671 -4.8981 0.75167 2.07396 -0.0248 0.00067 0 1.03034 -1.82852 -0.00303 -0.04131 -0.93854 -0.44922 0 0 0 0 0 0.05402 0 0 0 -0.14606 0 1.8394 0.1552 0.85691 -1.56741
GLY_672 -2.01366 0.15165 1.86354 -0.00027 0 0 0.79331 -1.04435 -0 -0 -1.2231 -0.24158 0 0 0 0 0 -0.07047 0 0 0 -1.47694 0 0.83697 0.44993 0.34884 -1.62614
SER_673 -3.48931 0.50696 3.28727 -0.02117 0 0.0515 1.66499 -1.64482 -0.00611 -0.09201 -0.81374 -0.69756 0 0 -0.65695 0 0 -0.01346 0.07915 0.15909 0 -0.52824 0.71012 -0.77834 0.26201 0.1339 -1.88671
THR_674 -5.00105 0.47481 2.41701 -0.1143 0.07145 0.05521 1.36087 -1.59719 -0.00308 -0.0507 -0.32409 -1.22114 0 0 0 0 0 -0.06182 0.00414 0.09476 0 0.04335 2.27998 -1.0874 0.09164 0.47632 -2.09122
MET_675 -6.48921 1.02398 4.15469 -0.65472 0.15854 0.2055 2.48353 -2.20415 -0 -0 -1.24617 -0.04223 0 0 -0.65695 0 0 -0.04893 0.16235 0.88556 0 0.09086 0 0.60916 -0.22834 0.62845 -1.16807
THR_676 -6.42423 0.99473 5.68518 -0.19584 0.08301 0.11484 3.45337 -2.92988 -0.02094 -0.12261 -3.71238 -0.30567 0 0 0 -1.74114 0 0.0091 0.0147 1.64074 0 0.43002 2.42404 -1.0874 -0.02761 0.44579 -1.27218
PHE_677 -9.4625 1.8734 2.77555 -1.02444 0.13134 0.48982 2.5741 -2.57258 -0.00792 -0.09146 -0.70972 0.09797 0 0 -0.54258 0 0 0.08207 0.03184 0 1.84789 -0.13357 0 1.0402 0.25159 0.45174 -2.89726
PHE_678 -6.12321 0.78388 1.19722 -0.63265 0.0605 0.3543 1.04501 -1.45991 -0 -0 -1.43596 0.05544 0 0 0 0 0 -0.02854 0.01314 0 1.99396 -0.14927 0 1.0402 -0.06732 0.46801 -2.8852
GLN_679 -5.11558 0.35894 5.4752 -0.21827 0.02528 0.14466 2.90019 -2.48671 -0.04629 -0.40095 -2.85828 -0.34351 0 0 0 -0.7252 0 0.24273 0.06435 0 2.95589 -0.05403 0 -0.18838 -0.39431 0.5293 -0.13498
ASN_680 -3.85605 0.10139 3.68649 -0.31582 0.08227 0.60495 1.48013 -1.81356 -0.00166 -0.00637 -0.23677 -1.50925 0 0 -0.37575 0 0 0.0915 0.18259 0 2.78105 -0.16161 0 -0.93687 -0.14205 0.57333 0.22796
SER_681 -4.09691 0.50081 3.91077 -0.02646 0.00152 0.02474 1.36671 -1.80871 -0.01526 -0.13905 -1.01754 -0.07633 0 0 0 -0.61304 0 -0.02007 0.00158 0.66997 0 -0.22252 0.60043 -0.77834 -0.21882 0.36007 -1.59645
ARG_682 -7.59973 0.47039 7.9546 -0.7225 0.22502 0.45624 4.24831 -3.57172 -0.04167 -0.43315 -3.28825 0.03699 0 0 0 -1.01595 0 0.16756 0.70926 2.6729 0 0.01878 0 -1.2888 0.18625 0.78381 -0.03168
TYR_683 -8.72767 0.69148 5.08482 -0.66427 0.04229 0.31333 2.85396 -3.01921 -0.01332 -0.16102 -2.0357 -0.249 0 0 0 0 0 0.04046 0.02365 0 2.96919 0.01694 0.31421 1.2797 0.37238 0.92839 0.06061
GLN_684 -6.41757 0.65143 5.44263 -0.41667 0.14812 0.26588 2.13849 -2.65936 -0 -0 -1.77993 -0.72375 0 0 0 0 0 -0.02343 0.03363 0 3.50696 -0.05338 0 -0.18838 -0.13387 0.48995 0.28073
THR_685 -7.7167 1.23414 5.84314 -0.19878 0.17156 0.07352 3.58158 -3.11379 -0.01084 -0.07164 -3.22245 -0.42138 0 0 -0.54258 0 0 -0.02751 0.02471 0.10034 0 -0.01695 2.2722 -1.0874 0.00227 0.76632 -2.36024
TYR_686 -6.75065 0.52486 5.49854 -1.01593 0.08576 0.39532 2.34971 -2.88758 -0.03066 -0.15926 -1.96619 -0.30109 0 0 0 0 0 -0.01403 0.00693 0 1.76834 -0.46354 0.00021 1.2797 0.17585 0.64267 -0.86109
GLN_687 -6.77855 0.2777 6.44011 -0.76574 0.07474 0.7708 3.22546 -3.12854 -0 -2e-05 -3.31767 -0.72541 0 0 0 -1.35119 0 0.01894 0.03907 0 2.88375 -0.06881 0 -0.18838 -0.03102 0.32057 -2.3042
ARG_688 -7.35854 0.42099 6.94575 -0.63719 0.0765 0.36849 3.7404 -3.33229 -0 -0 -2.86395 0.48876 0 0 0 -1.13082 0 -0.03087 0.16068 2.42504 0 -0.05888 0 -1.2888 -0.27989 0.32219 -2.03242
MET_689 -9.01294 1.26726 5.18804 -0.28838 0.02156 0.07505 2.68176 -3.01004 -0 -0 -2.90228 -0.03995 0 0 0 0 0 0.01699 0.05395 1.76389 0 0.05146 0 0.60916 -0.12133 0.4765 -3.1693
TRP_690 -7.53514 0.41446 5.65296 -1.41262 0.11941 0.60739 2.84846 -3.07233 -0.01084 -0.07164 -2.93152 -0.30881 0 0 0 0 0 -0.01624 0.00216 0 1.71518 -0.24706 0 1.6906 0.02843 0.58062 -1.94654
ASN_691 -5.98191 0.28711 6.06433 -0.18598 0.00509 0.31568 3.11774 -3.0857 -0 -0 -3.18535 -0.75801 0 0 0 -0.85437 0 -0.0086 0.03572 0 4.29186 0.29246 0 -0.93687 0.00643 0.37816 -0.2022
TYR_692 -6.83883 0.32444 5.59826 -0.55465 0.22965 0.26477 2.88439 -2.95866 -0.02023 -0.12375 -1.96175 -0.32683 0 0 0 -1.13082 0 0.04812 0.0771 0 3.17776 -0.01396 0.01041 1.2797 -0.05829 0.33109 0.23791
MET_693 -6.24847 0.39642 5.28005 -0.50094 0.23485 0.02606 2.32374 -2.586 -0.00822 -0.06801 -1.4281 0.00298 0 0 0 0 0 0.00443 0.03022 2.01738 0 0.10384 0 0.60916 0.26822 0.43179 0.88938
GLN_694 -4.13566 0.18191 3.70075 -0.84342 0.12336 0.89663 1.54132 -1.79857 -0 -0 -1.36454 -0.89946 0 0 0 0 0 -0.07148 0.00848 0 2.86003 -0.2472 0 -0.18838 0.15565 0.33796 0.25738
SER_695 -2.94077 0.27686 3.72733 -0.03551 0.00735 0.02708 1.41981 -1.60947 -0.01897 -0.08545 -2.43428 0.05534 0 0 0 0 0 0.06574 0.02503 0.94572 0 -0.30671 1.74692 -0.77834 -0.56499 0.54532 0.068
LYS_696 -5.08985 0.45259 4.91587 -0.44904 0.10067 0.23759 2.10556 -2.19046 -0.01247 -0.12215 -1.58812 -0.09217 0 0 -0.91494 0 0 0.1008 0.01234 1.80234 0 0.0698 0 -1.5107 -0.38437 0.82773 -1.72898
GLN_697 -2.19427 0.39379 2.32757 -0.60347 0.23489 0.5622 0.49363 -1.09874 -0.02719 -0.15347 -0.3453 -0.81165 0 0 -0.91494 0 0 0.11322 0.06071 0 4.21464 0.03127 0 -0.18838 0.50214 0.98918 3.58583
PRO_698 -2.55341 0.33046 2.31275 -0.13461 0.00079 0.09536 0.33036 -1.0996 -0 -0 -0.05645 0.21876 0 0 0 0 0 -0.0347 0.03614 0.14006 0 -1.12938 0 -2.4119 0.16873 0.68062 -3.10604
SER_699 -4.11019 0.23211 4.77822 -0.02962 0 0.04887 2.30443 -2.21074 -0.01247 -0.12215 -2.40333 -0.99331 0 0 -1.83512 0 0 -0.04771 0.01519 0.88122 0 0.00717 0.62314 -0.77834 -0.64479 0.22206 -4.07536
VAL_700 -3.56493 0.29855 1.83025 -0.39112 0.45848 0.11079 0.56255 -1.152 -0.02866 -0.1543 0.1288 -0.47643 0 0 0 0 0 -0.01212 0.01368 1.63092 0 0.28384 0 1.9342 -0.2809 0.27484 1.46644
PHE_701 -8.15366 1.05793 3.4176 -0.96035 0.09252 0.13129 1.44411 -2.27808 -0.02657 -0.11498 -0.08428 -0.52343 0 0 -0.84427 0 0 -0.02778 0.1918 0 2.84702 -0.17956 0 1.0402 -0.10371 0.41659 -2.6576
VAL_702 -6.0838 0.83398 1.28809 -0.33482 0.50735 0.0756 0.50512 -1.69662 -0.00843 -0.03055 0.22287 -0.60362 0 0 0 0 0 -0.0529 0.16576 2.06099 0 -0.7251 0 1.9342 -0.32553 0.48216 -1.78525
LYS_703 -2.97856 0.23857 3.05673 -0.3107 0.02977 0.14563 0.9666 -1.28018 -0.0101 -0.03577 -0.91565 -0.06704 0 0 -0.44632 0 0 -0.06608 0.00981 1.76338 0 -0.05903 0 -1.5107 -0.5016 0.36495 -1.60629
SER_704 -3.75426 0.19412 5.15452 -0.02933 0 0.06929 2.2873 -2.29839 -0 -0 -2.11095 -0.4131 0 0 -0.46711 0 0 0.00672 0.03578 0.03676 0 -0.55344 0.608 -0.77834 -0.45517 0.24399 -2.2236
THR_705 -6.94537 0.98697 4.88804 -0.20695 0.18729 0.07676 2.38355 -2.75808 -0.00996 -0.07032 -2.60073 -0.33699 0 0 -0.45723 0 0 -0.02366 0.05211 0.06611 0 0.00808 2.29427 -1.0874 -0.10793 0.41405 -3.24741
GLU_706 -4.7907 0.3013 4.78812 -0.45585 0.28383 1.45529 1.57043 -2.29454 -0.02486 -0.15931 -1.60458 -2.96425 0 0 0 0 0 0.25246 0.02781 0 4.04452 -0.24915 0 -2.7348 -0.24823 0.57558 -2.22692
GLU_707 -6.68951 0.42707 9.01535 -0.34254 0.09007 0.38995 4.25329 -3.78055 -0.02486 -0.15931 -4.54537 -0.57476 0 0 -0.91343 -1.02458 0 -0.01234 0.11825 0 3.94604 -0.0239 0 -2.7348 -0.30869 0.33215 -2.56247
GLY_708 -5.52249 0.67746 4.45572 -5e-05 0 0 2.46571 -2.64427 -0 -0 -2.23664 -0.40901 0 0 0 0 0 -0.03623 0 0 0 0.51948 0 0.83697 0.2156 0.22013 -1.4576
ILE_709 -8.11849 0.68998 4.88552 -0.49642 0.39646 0.09937 3.40944 -3.21625 -0 -0 -3.0276 -0.04172 0 0 0 0 0 -0.0624 0.01285 0.52005 0 -0.45401 0 0.73287 0.24245 0.39863 -4.02929
ALA_710 -5.58601 0.42652 4.94886 -0.02143 0 0 2.77853 -2.92328 -0.00996 -0.07032 -1.7445 -0.3568 0 0 0 0 0 -0.01905 0 0 0 -0.28767 0 1.8394 -0.19132 0.43882 -0.77822
ARG_711 -8.24746 0.54301 8.212 -0.58404 0.06146 0.31809 3.45274 -3.67054 -0.03741 -0.1707 -3.31122 0.21391 0 0 0 -1.02458 0 0.0106 0.07837 2.46916 0 -0.15748 0 -1.2888 -0.46264 0.52694 -3.06859
VAL_712 -7.41425 1.10746 4.84768 -0.30324 0.22046 0.06554 3.1633 -3.28927 -0 -0 -1.85845 -0.13323 0 0 0 0 0 -0.00952 0.02359 0.18763 0 -0.36266 0 1.9342 -0.27723 0.61587 -1.48213
LEU_713 -5.17488 0.41299 3.0253 -0.47355 0.22225 0.11114 1.89804 -2.08188 -0.01364 -0.1423 -1.11227 0.20272 0 0 0 0 0 0.04246 0.00667 0.29106 0 -0.26272 0 0.18072 -0.21504 0.66431 -2.41863
ASN_714 -3.55436 0.39297 4.16557 -0.19469 0.03636 0.30831 1.54368 -2.08552 -0.00155 -0.04745 -1.47888 -0.45954 0 0 0 0 0 0.02725 0.0367 0 2.25326 -0.74592 0 -0.93687 -0.15551 0.80369 -0.0925
SER_715 -2.00976 0.24723 2.86487 -0.02961 0.07267 0.03173 1.22308 -1.36817 -0.01364 -0.1423 -1.47573 0.2013 0 0 0 0 0 0.44209 0.0037 0.07416 0 0.81015 0.60088 -0.77834 0.56461 1.3498 2.66872
ARG_716 -6.33841 0.38659 6.58524 -1.05823 0.31129 0.55367 2.86657 -3.00043 -0.04196 -0.25649 -2.40297 0.58534 0 0 -0.99085 0 0 -0.00456 0.12659 2.52007 0 -0.126 0 -1.2888 0.40606 1.27623 0.10895
TYR_717 -5.72171 0.57736 3.62469 -0.79719 0.06317 0.0842 2.15055 -2.22291 -0.02103 -0.165 -0.38887 -0.33555 0 0 -0.61142 0 0 -0.02807 0.00882 0 2.02606 0.08769 0.02748 1.2797 -0.42374 0.50684 -0.27892
ALA_718 -4.20991 0.70982 1.05581 -0.02584 0.00014 0 0.85291 -1.38807 -0 -0 0.13421 -0.2215 0 0 0 0 0 -0.03602 0 0 0 -0.04783 0 1.8394 -0.51888 0.34194 -1.51382
PHE_719 -7.46156 1.02701 1.52964 -0.53793 0.02164 0.25877 1.4399 -1.75621 -0.00392 -0.05347 -0.50679 0.09809 0 0 0 0 0 0.09294 0.00238 0 2.00842 -0.34621 0 1.0402 -0.34685 0.57545 -2.91849
LEU_720 -5.72244 0.71075 0.57718 -0.59569 0.23521 0.21108 0.21238 -1.17817 -0 -0 0.11034 0.07075 0 0 0 0 0 0.08082 0.40387 0.82151 0 -0.04279 0 0.18072 0.01929 0.87262 -3.03259
LEU_721 -6.35569 1.36922 1.33851 -0.51223 0.23074 0.0993 0.95635 -1.63309 -0.01376 -0.11171 -1.20377 0.34711 0 0 0 0 0 -0.0093 0.32909 0.39287 0 -0.25773 0 0.18072 0.11263 0.92029 -3.82046
GLU_722 -4.54622 0.27113 4.50099 -0.29903 0.0739 0.36272 1.87299 -1.9913 -0 -0 -2.86811 -0.27126 0 0 -0.45723 -0.6411 0 -0.00824 0.03591 0 2.9409 -0.18385 0 -2.7348 0.15344 0.557 -3.23215
SER_723 -2.31714 0.30455 2.22674 -0.02689 0 0.06349 0.41355 -0.96983 -0 -0 -0.5067 -0.30597 0 0 0 0 0 -0.00777 0.00979 0.03876 0 -0.54144 0.61421 -0.77834 0.01664 0.17679 -1.58955
THR_724 -2.32365 0.26297 1.15249 -0.17157 0.08918 0.06314 0.66973 -0.84084 -0 -0 -0.72947 -0.12488 0 0 0 0 0 -0.04952 0.00274 0.0575 0 0.04151 2.30019 -1.0874 -0.36113 0.22938 -0.81963
MET_725 -6.14641 0.61494 2.40302 -0.3816 0.13111 0.11398 0.97691 -1.59784 -0 -0 0.61321 -0.27904 0 0 0 0 0 -0.01359 0.13237 1.51858 0 0.02149 0 0.60916 0.22543 0.32342 -0.73486
ASN_726 -4.66234 0.42459 4.6416 -0.27608 0.08326 0.45698 2.59924 -2.26839 -0 -0 -3.04118 -0.83844 0 0 -0.54356 0 0 -0.08397 0.16863 0 1.95377 -0.29151 0 -0.93687 0.37783 0.33988 -1.89656
GLU_727 -4.72717 0.25235 5.55348 -0.22114 0.05698 0.32244 2.22717 -2.45585 -0.02395 -0.1644 -1.88164 -0.58934 0 0 0 -1.00674 0 0.01282 0.01159 0 3.09785 -0.35362 0 -2.7348 -0.39561 0.47042 -2.54915
TYR_728 -5.87387 0.37716 4.80727 -0.9968 0.07788 0.36031 1.89727 -2.57521 -0 -0 -1.39193 -0.29612 0 0 -0.54356 0 0 -0.00575 0.18868 0 1.75968 -0.36511 0.00129 1.2797 -0.30103 0.39773 -1.20242
HIS_729 -6.09435 0.3094 5.0465 -0.41552 0.02203 0.48725 2.18546 -2.71695 -0 -0 -1.47374 -0.29652 0 0 0 0 0 0.13472 0.01154 0 2.34903 0.07233 0 -0.45461 -0.06074 0.27929 -0.61486
ARG_730 -7.14877 0.42378 7.06075 -1.04287 0.19892 0.70411 2.50456 -3.14338 -3e-05 -0.00055 -1.78687 -0.04274 0 0 0 -1.15875 0 0.04915 0.23312 2.62163 0 -0.06046 0 -1.2888 -0.29081 0.63182 -1.53618
ARG_731 -4.22325 0.18547 5.06692 -0.78031 0.09356 0.51528 1.42217 -2.32599 -0.02395 -0.1644 -1.09304 0.34769 0 0 0 0 0 -0.03322 0.02097 1.441 0 -0.11396 0 -1.2888 -0.40909 0.60007 -0.76286
LEU_732 -3.5229 0.15634 2.98034 -0.68071 0.15241 0.24723 1.29781 -1.56725 -0 -0 -0.96712 0.13874 0 0 0 0 0 -0.03135 0.00508 0.75403 0 -0.18835 0 0.18072 -0.19872 0.42253 -0.82116
ASN_733 -5.4829 0.50271 5.74434 -0.31974 0.10171 0.56153 3.0412 -2.78788 -0.02335 -0.17037 -2.04441 -0.70583 0 0 -0.91372 0 0 -0.0641 0.02639 0 1.87082 -0.41892 0 -0.93687 -0.0289 0.46115 -1.58713
CYS_734 -2.26514 0.07943 2 -0.10076 0.00284 0.05237 0.51578 -1.01519 -2e-05 -0.0001 0.11278 -0.29817 0 0 0 0 0 -0.10998 0.00201 0.53263 0 0.25897 0 3.6196 -0.12239 0.35417 3.61883
ASN_735 -5.28559 0.83827 2.88177 -0.20346 0.07189 0.33656 1.49447 -1.9524 -0.00344 -0.05999 -1.19263 -0.48226 0 0 -0.91372 0 0 -0.0662 0.0061 0 2.03387 -0.56203 0 -0.93687 -0.44766 0.45621 -3.98711
LEU_736 -6.74984 0.63944 2.32931 -0.47976 0.29741 0.08965 1.07484 -1.84379 -0.02151 -0.15848 -0.96495 0.2061 0 0 0 0 0 0.00069 0.05437 0.44948 0 -0.33368 0 0.18072 -0.49929 0.48868 -5.24063
THR_737 -3.27654 0.12556 1.88785 -0.10224 0.07761 0.06955 0.81071 -1.1068 -0 -0 -1.07766 -0.8132 0 0 0 -0.62529 0 0.00523 0.01542 0.09267 0 -0.58835 2.27306 -1.0874 -0.29565 0.36673 -3.24875
GLN_738 -5.21714 0.52275 3.55597 -0.37933 0.0732 0.29297 1.61456 -1.64913 -0.01513 -0.05805 -1.70847 -0.46813 0 0 0 -2.16548 0 0.01501 0.01368 0 3.11002 0.04656 0 -0.18838 0.37164 0.33868 -1.89421
ILE_739 -6.49466 0.69716 1.8956 -0.62171 0.4431 0.12507 0.45476 -1.75955 -0 -0 -0.00821 0.14742 0 0 0 0 0 -0.00782 0.0084 1.06482 0 -0.77482 0 0.73287 0.34443 0.54137 -3.21176
GLY_740 -3.0947 0.5099 1.36492 -0.00051 0 0 0.63933 -1.20935 -0.01925 -0.07824 -0.30191 -0.25142 0 0 0 0 0 -0.09108 0 0 0 -1.53994 0 0.83697 0.14708 0.68708 -2.40112
GLY_741 -2.41217 0.06424 2.08629 -0.0002 0 0 1.01215 -1.24851 -0 -0 -0.92192 -0.17128 0 0 0 0 0 -0.1094 0 0 0 -1.26229 0 0.83697 0.53265 0.35407 -1.2394
LEU_742 -3.24723 0.30431 1.55544 -0.49658 0.18757 0.12014 0.75412 -1.16495 -0.00496 -0.0342 0.35045 0.13398 0 0 0 0 0 0.11443 0.08091 1.15264 0 -0.28389 0 0.18072 0.09751 0.29383 0.09424
LEU_743 -5.77042 0.69421 2.79176 -0.5132 0.20429 0.13034 1.94265 -1.73475 -0.01277 -0.15076 -1.27877 0.28443 0 0 0 0 0 -0.03024 0.02748 0.40128 0 -0.23861 0 0.18072 -0.20066 0.64825 -2.62476
ASP_744 -3.90508 0.16929 5.6338 -0.21453 0.06725 0.68881 2.55 -2.47512 -0.01238 -0.06516 -4.73398 -1.34831 0 0 -1.37986 -0.31921 0 -0.05938 0.00018 0 1.93827 -0.82656 0 -2.3716 0.07761 0.50391 -6.08207
THR_745 -2.61021 0.10888 1.70041 -0.12594 0.07184 0.07334 0.43627 -1.00391 -0.02323 -0.28537 -0.13174 -1.20033 0 0 0 0 0 -0.0347 0.00744 0.0133 0 -0.20914 2.26656 -1.0874 -0.04487 0.26077 -1.81805
LYS_746 -4.30593 0.23269 5.26027 -0.37322 0.05563 0.2121 2.60319 -2.11214 -0 -0 -3.10623 0.17367 0 0 -1.2271 0 0 0.00726 0.15939 2.25508 0 -0.21499 0 -1.5107 -0.00593 0.32028 -1.57669
GLY_747 -2.11704 0.06662 2.87022 -0.0004 0 0 1.22916 -1.36283 -0.03713 -0.25232 -0.9805 -0.22304 0 0 -0.73935 0 0 0.05832 0 0 0 -1.52849 0 0.83697 0.36052 0.32453 -1.49479
TYR_748 -6.39292 1.17938 1.50781 -0.64894 0.04905 0.28484 0.88036 -1.49913 -0.01585 -0.12154 -0.35519 0.00464 0 0 0 -0.4917 0 -0.07415 0.05823 0 2.73574 0.13364 0.12587 1.2797 -0.10872 0.52361 -0.94529
GLY_749 -3.67304 0.36122 2.78171 -0.00137 0 0 1.7581 -1.79937 -0.01161 -0.03771 -0.92654 -0.33971 0 0 -0.81386 0 0 -0.03668 0 0 0 -0.66598 0 0.83697 0.09701 0.39332 -2.07755
ILE_750 -2.93796 0.33781 0.70007 -0.61436 0.38432 0.1187 0.23662 -0.89809 -0 -0 -0.02781 0.31556 0 0 0 0 0 0.05615 0.00844 0.95269 0 -0.76874 0 0.73287 0.04823 0.24934 -1.10613
GLY_751 -1.68274 0.13364 1.07234 -0.00087 0 0 0.25512 -0.6121 -0.01346 -0.05564 -0.05841 -0.26547 0 0 0 0 0 -0.11191 0 0 0 0.04882 0 0.83697 0.12421 0.25602 -0.07349
MET_752 -6.71431 0.97034 4.03601 -0.34864 0.12282 0.10586 1.29922 -2.15818 -0.0207 -0.11122 -0.27831 -0.43445 0 0 0 0 0 -0.07093 0.30364 1.49444 0 0.12968 0 0.60916 0.82461 1.06635 0.82537
PRO_753 -3.71797 0.87608 1.80822 -0.06243 0 0.04167 0.81237 -1.00065 -0 -0 -0.38808 0.64985 0 0 -0.65628 0 0 0.37819 0.04198 0.03865 0 0.13563 0 -2.4119 1.33593 1.27046 -0.84827
LEU_754 -5.92146 0.70964 1.07057 -0.44444 0.17901 0.08683 0.52349 -1.37411 -0 -0 0.44024 -0.01435 0 0 0 0 0 0.00127 0.18673 0.71832 0 -0.24504 0 0.18072 0.82197 0.62575 -2.45486
GLY_755 -3.02376 0.19704 2.29592 -7e-05 0 0 0.66451 -1.22587 -0 -0 0.07292 -0.36935 0 0 0 0 0 -0.07834 0 0 0 -1.52377 0 0.83697 -0.41659 0.61527 -1.95512
SER_756 -5.10556 1.32552 6.06605 -0.03379 0.00063 0.06072 3.4134 -2.62284 -0 -0 -3.23791 -0.8355 0 0 -0.37814 -0.70304 0 0.08358 0.2641 0.6416 0 0.05071 0.62146 -0.77834 -0.32786 1.04143 -0.45378
PRO_757 -6.45846 1.55307 4.79626 -0.08622 0.00011 0.05277 2.63483 -2.01015 -0.02558 -0.10469 -1.47446 0.722 0 0 0 0 0 -0.16465 0.01067 0.62518 0 -0.5417 0 -2.4119 -0.18704 1.1274 -1.94256
PHE_758 -8.90495 1.24666 4.76111 -0.86894 0.06797 0.40967 2.29938 -2.74602 -0 -0 -2.25289 0.01919 0 0 -0.37814 0 0 0.19866 0.32268 0 3.523 0.09544 0 1.0402 -0.27743 0.81256 -0.63184
ARG_759 -8.04878 1.02747 8.50721 -0.82557 0.28649 0.58134 4.04971 -3.91508 -0 -0 -5.86019 0.33741 0 0 0 -1.92004 0 -0.03765 0.40973 2.54543 0 -0.15275 0 -1.2888 -0.22715 0.96458 -3.56664
ASP_760 -7.55874 0.3616 9.31716 -0.10565 0 0.31673 4.18533 -4.08943 -0.02908 -0.20087 -5.02182 -0.53664 0 0 0 -1.58897 0 0.35152 0.06968 0 3.26733 -0.26586 0 -2.3716 -0.29501 0.8698 -3.32452
GLU_761 -7.50344 0.3716 8.56593 -0.34686 0.06797 0.39238 3.83694 -3.82021 -0.02097 -0.13789 -4.756 -0.58085 0 0 0 -1.10079 0 0.1827 0.22197 0 3.36707 -0.14248 0 -2.7348 -0.34898 0.63469 -3.85202
ILE_762 -7.94937 0.91164 4.72688 -0.6626 0.51584 0.1512 2.84223 -2.96726 -0.00363 -0.02499 -2.67363 0.31612 0 0 0 0 0 -0.06652 0.08635 0.57532 0 -0.44384 0 0.73287 -0.19463 0.77569 -3.35232
THR_763 -5.4341 0.29103 5.62337 -0.20051 0.11164 0.07152 2.94202 -2.70546 -0 -0 -2.83481 -0.00064 0 0 0 0 0 -0.00721 0.00286 0.07007 0 0.05291 2.33761 -1.0874 0.14218 0.60083 -0.02407
LEU_764 -10.2065 1.07985 4.94062 -0.47048 0.21746 0.10717 2.72978 -3.56816 -0 -0 -1.80199 0.21712 0 0 0 0 0 0.15806 0.28115 0.36448 0 -0.27881 0 0.18072 0.00739 0.62412 -5.41799
ALA_765 -5.00801 0.37541 4.79041 -0.02253 0 0 3.02477 -2.74204 -0 -0 -2.73625 -0.34924 0 0 0 0 0 0.02346 0 0 0 -0.26285 0 1.8394 -0.37474 0.65434 -0.78786
ILE_766 -7.53573 0.93382 5.09902 -0.65083 0.46436 0.1422 2.96431 -3.07572 -0.00278 -0.02007 -3.09728 0.33496 0 0 0 0 0 -0.05225 0.10178 0.5598 0 -0.40601 0 0.73287 -0.25239 0.61074 -3.1492
LEU_767 -6.55977 0.38032 5.33763 -0.46375 0.19964 0.10642 2.45226 -2.8539 -0.0166 -0.17915 -1.94871 0.2262 0 0 0 0 0 0.06125 0.02521 0.404 0 -0.24446 0 0.18072 -0.14941 0.80321 -2.23889
GLN_768 -6.77949 0.72127 7.46547 -0.6604 0.11065 0.68401 4.03299 -3.54518 -0 -0 -4.21711 -0.27809 0 0 -1.17047 0 0 -0.02217 0.0099 0 3.04486 -0.10561 0 -0.18838 -0.24679 0.8196 -0.32495
LEU_769 -8.82299 0.91257 5.74762 -0.47594 0.17123 0.11037 3.4148 -3.35538 -0 -0 -3.5672 0.20314 0 0 0 0 0 0.06866 0.12958 0.2974 0 -0.29728 0 0.18072 -0.29186 0.73961 -4.83497
GLN_770 -7.08758 0.67837 5.3689 -0.27037 0.04844 0.21334 2.20144 -2.9433 -0.01297 -0.15416 -1.99634 -0.48341 0 0 0 0 0 -0.03715 0.0381 0 2.73409 -0.00099 0 -0.18838 -0.23034 0.39653 -1.72579
GLU_771 -3.86283 0.17196 5.37895 -0.45032 0.05132 0.86058 2.5382 -2.29861 -0.00278 -0.02007 -2.68055 -0.46827 0 0 0 -1.68868 0 -0.05966 0.05816 0 3.37245 -0.33076 0 -2.7348 -0.38498 0.33638 -2.21431
ASN_772 -4.60655 0.37012 4.9373 -0.22141 0.03697 0.33881 1.51062 -2.28046 -0.01336 -0.14507 -1.19647 -0.49525 0 0 0 0 0 -0.05816 3e-05 0 2.33608 -0.54682 0 -0.93687 -0.73162 0.32153 -1.38058
ASN_773 -3.77291 0.18011 4.4112 -0.19584 0.0341 0.32567 1.98444 -2.14841 -0 -0 -1.41195 -0.99869 0 0 0 0 0 0.0033 0.01704 0 1.77879 -0.9167 0 -0.93687 -0.74152 0.38732 -2.00091
ARG_774 -7.10828 0.74603 6.06946 -0.45851 0.06696 0.24468 2.55274 -2.91616 -0.01336 -0.14507 -1.68554 0.17643 0 0 0 0 0 0.00522 0.12926 2.00039 0 -0.12362 0 -1.2888 -0.41305 0.47794 -1.68329
LEU_775 -7.76982 0.70342 4.67283 -0.68748 0.34311 0.26416 2.2231 -2.66228 -0 -0 -1.45442 0.06261 0 0 0 0 0 -0.02362 0.10446 1.1095 0 -0.28931 0 0.18072 -0.23515 0.49635 -2.96182
GLU_776 -6.23203 0.34491 7.39889 -0.43932 0.06677 0.88882 2.5402 -3.23931 -0.0041 -0.05205 -3.69733 -0.46917 0 0 0 -0.6585 0 0.16036 0.03169 0 3.35289 -0.29851 0 -2.7348 -0.42819 0.38112 -3.08766
ILE_777 -6.39188 0.38842 6.10736 -0.49789 0.39896 0.09987 2.54948 -2.97886 -0 -0 -1.43018 0.05029 0 0 0 0 0 -0.05235 0.01149 0.49547 0 -0.44129 0 0.73287 -0.22263 0.29206 -0.8888
LEU_778 -7.66383 0.58609 5.62824 -0.49539 0.23206 0.11781 3.13135 -3.14712 -0.02036 -0.13843 -2.28533 0.24042 0 0 0 0 0 -0.02289 0.02432 0.42891 0 -0.25652 0 0.18072 -0.08597 0.47265 -3.07328
LYS_779 -6.83037 0.52938 7.72715 -0.44363 0.11801 0.22682 3.59765 -3.36273 -0.00418 -0.0158 -4.78963 0.09227 0 0 0 -0.6585 0 0.01924 0.02799 2.51018 0 0.00018 0 -1.5107 -0.32552 0.52858 -2.56362
ARG_780 -7.22974 0.49852 8.17551 -0.74184 0.07551 0.47709 3.44438 -3.7338 -0.0041 -0.05205 -3.51123 0.34296 0 0 0 0 0 0.01026 0.05728 1.46338 0 -0.01693 0 -1.2888 -0.29331 0.51434 -1.81257
LYS_781 -5.98465 0.22585 5.78492 -0.29509 0.022 0.12236 2.42336 -2.73074 -0 -0 -1.68816 -0.01638 0 0 0 0 0 -0.02485 0.04327 1.72492 0 -0.00408 0 -1.5107 -0.31537 0.45878 -1.76456
TRP_782 -11.3382 1.14808 4.83178 -0.6296 0.06473 0.24935 3.21413 -3.60342 -0 -0 -2.4375 -0.29723 0 0 0 0 0 -0.02149 0.03398 0 4.38526 -0.23688 0 1.6906 -0.24122 0.66837 -2.5193
TRP_783 -6.65781 0.63488 3.23482 -0.85918 0.02435 0.57982 1.55843 -2.18024 -0.00226 -0.01675 -1.10861 -0.15928 0 0 0 0 0 -0.03639 0.00023 0 2.8759 -0.15021 0 1.6906 0.62044 0.99137 1.04012
GLU_784 -4.49177 0.58528 5.84783 -0.24054 0.05242 0.38538 2.7258 -2.50856 -0.03881 -0.24755 -3.90924 -0.5964 0 0 -0.65335 0 0 -0.00834 0.00195 0 2.89935 -0.10327 0 -2.7348 0.59105 0.76042 -1.68312
GLY_785 -1.81542 0.04166 1.99259 -4e-05 0 0 1.06194 -0.98088 -0 -0 -0.94181 -0.42719 0 0 0 0 0 -0.19753 0 0 0 0.28376 0 0.83697 0.23034 0.40291 0.48731
GLY_786 -2.54574 0.72018 2.73625 -0.00138 0 0 0.52944 -1.32715 -0 -0 0.51413 -0.30816 0 0 0 0 0 -0.00023 0 0 0 -1.52116 0 0.83697 0.66282 0.14498 0.44095
ARG_787 -2.92894 0.26403 1.73533 -0.79816 0.11629 0.53325 0.72076 -0.87304 -0 -0 0.131 0.30204 0 0 0 0 0 0.18005 0.0283 1.48177 0 -0.15106 0 -1.2888 0.12764 0.21664 -0.20292
CYS_788 -6.46881 1.20881 2.93873 -0.17198 0.32161 0.08248 1.25243 -1.73506 -0.03741 -0.21175 -0.84325 -1.86092 0 0 -0.61142 0 0 0.01094 0.33017 0.32181 0 -0.3593 0 3.6196 0.55657 0.92454 -0.73222
PRO_789 -4.90019 0.76073 3.2583 -0.1909 0.04183 0.13479 0.7917 -1.36339 -0 -0 -0.19527 0.03343 0 0 0 0 0 0.01898 0.11893 0.15554 0 -0.77206 0 -2.4119 1.09295 0.98665 -2.43988
LYS_790 -4.56478 0.59023 5.13884 -0.74212 0.2029 0.63197 1.48476 -2.01158 -0.02999 -0.1402 -2.89304 -0.28178 0 0 0 -0.20542 0 -0.02841 0.08587 2.7231 0 -0.12618 0 -1.5107 0.20342 0.69577 -0.77734
GLU_791 -2.47114 0.23381 2.89708 -0.23108 0.03931 0.38392 0.64032 -1.26183 -0.01727 -0.12979 0.27223 -0.47744 0 0 0 0 0 0.0276 0.01127 0 2.68459 -0.04121 0 -2.7348 -0.00157 0.54821 0.37221
GLU_792 -3.99549 0.49704 2.91082 -0.2117 0.02301 0.25439 0.70556 -1.23324 -0 -0 -1.1236 -0.42918 0 0 0 -0.62529 0 -0.10523 0.22772 0 4.03653 -0.08202 0 -2.7348 -0.12898 0.27479 -1.73966
ASP_793 -5.07325 0.45439 6.38792 -0.15844 0.01495 0.4915 3.58159 -2.98302 -0 -0 -3.74713 -1.34846 0 0 -0.91116 -1.7571 0 -0.04064 0.05374 0 2.70835 -0.47265 0 -2.3716 0.1853 0.44841 -4.53731
HIS_794 -3.65213 0.1059 3.62377 -0.79877 0.02528 0.91745 1.23426 -1.80568 -0.00412 -0.02018 -0.81318 -2.72379 0 0 0 0 0 -0.03652 0.25981 0 1.66095 -0.0743 0 -0.45461 0.22092 0.56249 -1.77247
ARG_795 -4.30843 0.3721 6.26997 -0.73973 0.14078 0.56964 3.17712 -2.63462 -0 -0 -4.80263 0.40433 0 0 -0.91116 -1.7571 0 0.0799 0.05298 1.90705 0 0.13213 0 -1.2888 0.23707 0.92444 -2.17495
ALA_796 -5.25099 0.51919 3.1619 -0.02463 9e-05 0 2.38987 -2.45581 -0.01512 -0.08454 -1.90135 -0.40243 0 0 0 0 0 -0.11381 0 0 0 -0.32635 0 1.8394 0.18275 0.80567 -1.67615
LYS_797 -2.89307 0.46181 3.56007 -0.74509 0.32372 0.60789 1.8923 -1.70047 -0 -0 -2.16926 -0.29534 0 0 0 -0.81079 0 -0.09159 0.03346 3.18382 0 -0.04471 0 -1.5107 -0.55308 0.39489 -0.35614
GLY_798 -1.61902 0.21255 1.94533 -6e-05 0 0 0.85499 -0.97227 -0 -0 -1.11326 -0.3819 0 0 0 0 0 -0.10106 0 0 0 0.25985 0 0.83697 -0.34327 0.31706 -0.1041
LEU_799 -6.18348 0.74198 3.22663 -0.45882 0.16794 0.07564 1.57435 -2.23236 -0.02506 -0.11808 -1.36937 0.27044 0 0 -0.2813 0 0 0.02429 0.01159 0.37288 0 -0.16245 0 0.18072 0.0609 0.22843 -3.89512
GLY_800 -2.07906 0.32418 2.45852 -0.0014 0 0 1.12115 -1.18596 -0.02029 -0.15428 -0.88579 -0.34447 0 0 0 0 0 0.09945 0 0 0 -1.0839 0 0.83697 0.41631 0.23573 -0.26283
MET_801 -7.36618 0.94552 4.48488 -0.21755 0.02362 0.08924 1.73688 -2.20199 -0.02471 -0.13615 -1.23349 -0.33512 0 0 0 0 0 -0.0524 0.04671 2.12385 0 0.09442 0 0.60916 0.14815 0.20185 -1.0633
GLU_802 -5.05406 0.63001 5.04611 -0.45617 0.17242 1.40587 2.00386 -2.39762 -0.02928 -0.19214 -0.71702 -3.0194 0 0 0 0 0 -0.11295 0.00741 0 3.67023 -0.28134 0 -2.7348 -0.52091 0.1884 -2.3914
ASN_803 -4.50802 0.64877 4.38119 -0.19416 0.04204 0.31775 1.7512 -2.11184 -0.03148 -0.22474 -0.95841 -0.4905 0 0 0 0 0 -0.03255 0.02177 0 2.09633 -0.60573 0 -0.93687 -0.65464 0.42196 -1.06792
ILE_804 -8.11523 1.29647 3.97724 -0.64603 0.49648 0.25005 2.98148 -2.5444 -3e-05 -0.00051 -2.72452 -0.44214 0 0 0 0 0 0.03558 0.06558 0.28855 0 0.30686 0 0.73287 0.33021 0.94292 -2.76854
GLY_805 -5.13026 0.50913 3.96965 -4e-05 0 0 2.14151 -2.34254 -0 -0 -2.51614 -0.41501 0 0 0 0 0 -0.08915 0 0 0 0.38836 0 0.83697 0.91875 0.70584 -1.02295
GLY_806 -3.46263 0.50612 3.39575 -4e-05 0 0 1.42215 -1.89405 -0 -0 -1.03372 -0.4082 0 0 0 0 0 -0.05285 0 0 0 0.48357 0 0.83697 0.36486 0.28068 0.4386
ILE_807 -8.2383 0.85989 5.05358 -0.64493 0.45309 0.14017 2.8364 -2.94749 -0.00232 -0.00679 -1.74913 0.26563 0 0 0 0 0 -0.03567 0.05818 0.62989 0 -0.48499 0 0.73287 0.11301 0.53354 -2.43337
PHE_808 -11.3964 1.69916 3.67464 -0.48955 0.00904 0.17162 3.13862 -3.04801 -0 -0 -2.31525 -0.03269 0 0 0 0 0 -0.01049 0.04373 0 3.73731 -0.54359 0 1.0402 0.1167 0.83597 -3.36903
VAL_809 -5.00808 0.36597 3.97628 -0.31643 0.26668 0.07236 2.50091 -2.4279 -3e-05 -0.00051 -2.43241 -0.14205 0 0 0 0 0 0.00827 0.0011 0.06101 0 -0.41069 0 1.9342 0.15191 0.74129 -0.65811
VAL_810 -6.2527 0.80004 3.12267 -0.3178 0.2377 0.07055 2.57798 -2.424 -0 -0 -1.67402 -0.00734 0 0 0 0 0 0.05412 0.01664 0.03126 0 -0.33903 0 1.9342 0.05428 0.6858 -1.42965
LEU_811 -8.61657 0.80188 4.49907 -0.5256 0.3128 0.13471 2.8313 -2.94985 -0 -0 -2.33564 0.20257 0 0 0 0 0 0.00914 0.47179 0.31812 0 -0.2783 0 0.18072 -0.07543 0.86117 -4.15812
ILE_812 -11.1696 2.3062 5.10936 -0.53163 0.51735 0.11016 3.69824 -3.84952 -0.00232 -0.00679 -2.38201 -0.29415 0 0 0 0 0 0.00197 0.16617 0.94059 0 -0.35036 0 0.73287 -0.11419 1.46881 -3.64886
ALA_813 -5.29328 0.51395 4.42989 -0.02165 0 0 2.86944 -2.75763 -0 -0 -2.22973 -0.36463 0 0 0 0 0 0.27706 0 0 0 -0.38388 0 1.8394 -0.25572 1.19655 -0.18022
GLY_814 -4.74467 0.55104 4.45775 -5e-05 0 0 2.09974 -2.48438 -0 -0 -1.62177 -0.43426 0 0 0 0 0 -0.02846 0 0 0 0.29433 0 0.83697 0.30368 0.26499 -0.5051
LEU_815 -8.32506 0.72751 4.06087 -0.47076 0.13686 0.11706 3.16976 -3.02623 -0 -0 -2.26853 0.2118 0 0 0 0 0 -0.05008 0.02128 0.27073 0 -0.30322 0 0.18072 0.33305 0.4526 -4.76162
ILE_816 -8.91676 1.31736 4.45412 -0.50221 0.45892 0.10069 3.2555 -3.15195 -0 -0 -2.65703 0.00509 0 0 0 0 0 -0.04714 0.04226 0.51946 0 -0.43271 0 0.73287 -0.17541 0.71399 -4.28296
ILE_817 -7.11753 0.41848 3.61886 -0.48817 0.29776 0.09671 2.58849 -2.62941 -0 -0 -1.9071 0.05848 0 0 0 0 0 -0.04196 0.0764 0.49259 0 -0.42061 0 0.73287 0.07818 0.55214 -3.59381
ALA_818 -4.89434 0.24568 4.06154 -0.02139 0 0 2.41566 -2.63511 -0 -0 -2.0575 -0.34228 0 0 0 0 0 0.03441 0 0 0 -0.23304 0 1.8394 -0.11681 0.3025 -1.40128
VAL_819 -7.10006 0.96469 4.20924 -0.31737 0.18639 0.07183 3.13036 -2.91934 -0.00654 -0.05517 -2.37872 -0.12399 0 0 0 0 0 -0.06841 0.05672 0.07164 0 -0.34667 0 1.9342 -0.20331 0.42414 -2.47039
PHE_820 -9.78523 1.72379 3.17903 -0.5354 0.24208 0.20831 2.62252 -2.95049 -0.01264 -0.15274 -2.00555 -0.19294 0 0 0 0 0 -0.0136 0.04702 0 4.43373 -0.43243 0 1.0402 0.04217 0.71114 -1.83104
VAL_821 -6.87451 0.62348 4.20859 -0.30221 0.19312 0.06766 2.6233 -2.88022 -0 -0 -1.86828 -0.10629 0 0 0 0 0 -0.06816 0.06799 0.07594 0 -0.33986 0 1.9342 0.03536 0.54203 -2.06787
ALA_822 -5.63529 0.51947 4.17577 -0.02429 0 0 3.18043 -2.85086 -0 -0 -2.45959 -0.36237 0 0 0 0 0 -0.03831 0 0 0 -0.37686 0 1.8394 -0.37077 0.3433 -2.05997
VAL_823 -7.16716 0.71056 4.13696 -0.29895 0.13892 0.0658 2.96287 -2.92857 -0.00595 -0.04674 -2.70656 -0.12498 0 0 0 0 0 -0.06376 0.01918 0.0384 0 -0.33732 0 1.9342 -0.34109 0.52436 -3.48981
MET_824 -9.12363 0.98381 4.95314 -0.30276 0.01581 0.1321 1.87736 -2.78048 -0.00654 -0.05517 -1.45576 -0.43018 0 0 0 0 0 0.10846 0.56052 3.03295 0 -0.00577 0 0.60916 -0.02385 0.59878 -1.31205
GLU_825 -7.36933 0.49183 9.27094 -0.31892 0.05568 0.34397 4.35928 -3.89816 -0 -0 -4.7056 -0.45922 0 0 0 -0.74473 0 -0.02456 0.00801 0 3.85896 -0.09103 0 -2.7348 -0.1384 0.46656 -1.62953
PHE_826 -6.11053 0.42565 4.77549 -0.51327 0.15666 0.22294 2.82953 -2.78917 -0 -0 -2.91092 -0.19581 0 0 0 0 0 -0.04121 0.05424 0 3.01848 -0.01114 0 1.0402 -0.23097 0.51389 0.23408
ILE_827 -8.52532 1.32519 4.32902 -0.53854 0.49959 0.10381 2.63608 -3.1209 -0.0103 -0.04822 -2.5549 0.06951 0 0 0 0 0 -0.06851 0.33951 0.46833 0 -0.4698 0 0.73287 -0.03758 0.85712 -4.01303
TYR_828 -7.41291 0.47721 5.21485 -1.01967 0.08837 0.35971 2.15698 -2.96999 -0.0281 -0.27248 -1.71593 -0.31268 0 0 0 0 0 0.00898 0.22796 0 1.74877 -0.49198 0.03206 1.2797 0.19272 0.65034 -1.78609
LYS_829 -6.12492 0.41084 6.37857 -0.76475 0.17855 0.62251 2.22811 -2.76974 -0.01139 -0.03746 -1.77934 -0.11121 0 0 0 0 0 -0.02914 0.01567 2.49942 0 -0.02343 0 -1.5107 0.11102 0.31805 -0.39933
SER_830 -4.81034 0.26036 5.02065 -0.02869 0 0.06629 2.58047 -2.58088 -0.01099 -0.11624 -2.66456 -0.51518 0 0 0 0 0 0.01374 0.00694 0.82985 0 0.3196 0.60059 -0.77834 0.03977 0.25842 -1.50854
ARG_831 -7.12269 0.50748 5.58033 -0.77243 0.11009 0.51147 2.49697 -3.07333 -0.01149 -0.15273 -2.43466 0.34729 0 0 0 0 0 0.05655 0.08448 2.6219 0 -0.05948 0 -1.2888 -0.08673 0.29729 -2.3885
ALA_832 -5.04615 0.2774 4.83592 -0.02157 0 0 2.71211 -2.69698 -0.0103 -0.04822 -2.4762 -0.34195 0 0 0 0 0 0.05147 0 0 0 -0.17059 0 1.8394 -0.27339 0.37128 -0.99777
GLU_833 -7.28475 0.25171 9.38559 -0.20971 0.02537 0.28188 4.1541 -3.97009 -0.02238 -0.15369 -4.92979 -0.55864 0 0 0 -1.77888 0 0.01499 0.07379 0 3.08532 -0.2672 0 -2.7348 -0.41439 0.36287 -4.68871
ALA_834 -3.81302 0.33281 3.76083 -0.02027 0 0 2.09746 -2.18064 -0 -0 -1.5323 -0.35317 0 0 0 0 0 -0.02509 0 0 0 -0.07517 0 1.8394 -0.32981 0.34239 0.04341
LYS_835 -3.01836 0.14352 3.48423 -0.42009 0.05778 0.23943 1.50785 -1.58091 -0 -0 -0.89584 -0.15879 0 0 0 0 0 -0.04692 0.00052 2.19755 0 -0.02209 0 -1.5107 -0.28625 0.2564 -0.05268
ARG_836 -4.97737 0.33655 4.64825 -0.4861 0.08983 0.28619 1.47314 -2.08239 -0 -0 -1.40923 0.18398 0 0 0 0 0 -0.07717 0.21598 1.90242 0 -0.03572 0 -1.2888 -0.47075 0.33995 -1.35125
MET_837 -2.62685 0.18117 3.30188 -0.55296 0.16949 0.16214 1.2059 -1.44649 -0 -0 -1.27799 -0.56468 0 0 0 0 0 -0.10347 0.00989 1.04597 0 0.39324 0 0.60916 0.08037 0.3261 0.91287
LYS_838 -4.23098 0.16827 3.82965 -0.51525 0.16941 0.323 1.15154 -1.49936 -0 -0 -1.05821 0.03201 0 0 0 0 0 -0.00118 0.02235 1.82006 0 0.00251 0 -1.5107 0.25233 0.1947 -0.84985
GLY_839 -3.07067 0.27176 2.98964 -0.00061 0 0 1.03102 -1.41729 -0 -0 -0.92753 -0.21197 0 0 0 0 0 -0.14351 0 0 0 -0.64813 0 0.83697 0.20768 0.10526 -0.97738
LEU_840 -7.09485 0.5777 5.83839 -0.51918 0.31907 0.12121 2.80049 -2.92289 -0 -0 -0.92327 0.02923 0 0 0 0 0 0.07245 0.00833 3.0434 0 -0.27988 0 0.18072 0.18648 0.3981 1.8355
VAL_841 -5.85842 0.90675 5.54902 -0.31603 0.17491 0.07205 3.32741 -2.87413 -0 -0 -2.63445 -0.26485 0 0 -0.70621 0 0 0.39996 0.03034 0.02369 0 -0.35722 0 1.9342 5.65066 1.75164 6.80934
PRO_842 -5.16077 0.76091 3.92174 -0.06667 0 0.04232 1.91811 -1.81613 -0 -0 -1.3524 0.61092 0 0 0 0 0 0.08741 0.05861 0.14333 0 -0.07349 0 -2.4119 5.87095 1.74422 4.27716
ARG_843 -7.25249 0.49149 7.4878 -0.68452 0.0991 0.42999 3.97268 -3.58415 -0 -0 -4.5999 0.45005 0 0 0 -1.77888 0 0.0424 0.14018 2.44241 0 -0.01837 0 -1.2888 0.43989 0.55829 -2.65284
GLY_844 -5.38743 0.61473 4.87335 -4e-05 0 0 2.64496 -2.85096 -0 -0 -2.80597 -0.40189 0 0 0 0 0 -0.03621 0 0 0 0.48815 0 0.83697 0.509 0.43508 -1.08028
SER_845 -4.57857 0.19191 5.72246 -0.02263 0 0.02154 2.94771 -2.90646 -0.00993 -0.06362 -2.61278 -0.31717 0 0 0 -0.57645 0 0.08037 0.02797 0.488 0 0.31475 0.6002 -0.77834 0.24384 0.32347 -0.90372
ALA_846 -4.62901 0.41339 4.03306 -0.02196 0 0 2.768 -2.56696 -0 -0 -2.50003 -0.36807 0 0 0 0 0 -0.03124 0 0 0 -0.19322 0 1.8394 -0.13456 0.20898 -1.18223
ALA_847 -5.85136 0.50656 3.68592 -0.02133 0 0 3.13624 -2.81947 -0 -0 -2.563 -0.36311 0 0 0 0 0 -0.01291 0 0 0 -0.16294 0 1.8394 -0.30173 0.21696 -2.71078
ALA_848 -4.05136 0.19014 4.29116 -0.02118 0 0 2.45 -2.43216 -0 -0 -2.28863 -0.35732 0 0 0 0 0 -0.01082 0 0 0 -0.14088 0 1.8394 -0.24688 0.1915 -0.58702
ALA_849 -3.85922 0.11952 4.19384 -0.02222 0 0 2.39277 -2.26649 -0 -0 -2.25195 -0.36426 0 0 0 0 0 -0.01742 0 0 0 -0.2412 0 1.8394 -0.3353 0.19738 -0.61513
MET_850 -9.84554 1.21019 6.39471 -0.33923 0.05216 0.11378 2.35895 -3.31723 -0.01625 -0.12357 -2.13748 -0.09486 0 0 0 0 0 0.08178 0.03433 1.75884 0 0.05633 0 0.60916 -0.20603 0.50457 -2.90538
VAL_851 -6.85768 0.82832 4.19154 -0.31712 0.28025 0.07317 2.48356 -2.84955 -0 -0 -2.64378 -0.10542 0 0 0 0 0 -0.03426 0.01123 0.03069 0 -0.30979 0 1.9342 0.01614 0.69892 -2.56957
SER_852 -4.45685 0.41959 5.65823 -0.02569 0 0.0599 2.41759 -2.63078 -0 -0 -1.58131 -0.71869 0 0 0 0 0 0.00781 0.0025 0.51588 0 0.36408 0.60368 -0.77834 0.32507 0.70502 0.88771
LYS_853 -5.72523 0.40198 7.9041 -0.40524 0.05292 0.21118 3.49544 -3.35947 -0.0229 -0.19575 -4.68378 0.36437 0 0 0 0 0 0.14874 0.06849 2.47716 0 -0.06672 0 -1.5107 0.00632 0.73318 -0.10591
GLY_854 -4.74354 0.69538 4.71892 -5e-05 0 0 1.79774 -2.46603 -0.02785 -0.12318 -1.71075 -0.39647 0 0 0 0 0 0.04545 0 0 0 0.36418 0 0.83697 0.33699 0.39448 -0.27775
GLU_855 -5.18408 0.35912 6.64686 -0.33538 0.06727 0.38585 3.58453 -2.91927 -0.00243 -0.03758 -4.33486 -0.62297 0 0 0 -0.57677 0 -0.04 0.01606 0 3.45846 -0.23026 0 -2.7348 0.37892 0.25675 -1.86458
GLU_856 -3.91828 0.24752 4.13787 -0.23277 0.02429 0.33172 1.36614 -2.04794 -0.01913 -0.16346 -0.98214 -0.58956 0 0 0 0 0 -0.13449 0.07656 0 3.33076 -0.27066 0 -2.7348 -0.53449 0.43453 -1.67833
LEU_857 -6.22127 0.69563 2.26008 -0.72713 0.44245 0.2166 1.76779 -1.69409 -0 -0 -0.82231 0.26567 0 0 0 0 0 0.03947 0.02313 2.76699 0 -0.28233 0 0.18072 -0.41546 0.61903 -0.88503
PHE_858 -10.316 1.47967 1.22036 -0.64383 0.06723 0.37938 2.15746 -2.15849 -0.02377 -0.10469 -1.98046 0.05441 0 0 0 0 0 -0.03917 0.00813 0 1.99929 -0.21157 0 1.0402 -0.1189 0.62708 -6.56369
THR_859 -2.68577 0.2176 1.79932 -0.12544 0.0807 0.0695 0.93566 -1.23942 -0.00243 -0.03758 -0.15384 -1.23576 0 0 0 0 0 0.09745 0.00072 0.11476 0 -0.19242 2.27769 -1.0874 -0.2255 0.4102 -0.98194
GLY_860 -1.9098 0.11062 2.40407 -0.001 0 0 1.05539 -1.24758 -0.00429 -0.04823 -0.0915 -0.23871 0 0 0 0 0 -0.12049 0 0 0 -0.51218 0 0.83697 0.05122 0.36243 0.64691
VAL_861 -3.1473 0.20739 1.64877 -0.28133 0.15658 0.05921 0.51728 -1.1556 -0 -0 -0.61566 0.04438 0 0 0 0 0 -0.07672 0.00643 0.06335 0 -0.44037 0 1.9342 0.02442 0.33907 -0.71589
VAL_862 -7.13231 1.23768 2.66592 -0.27594 0.18835 0.05668 3.10175 -2.35263 -0 -0 -2.62057 -0.16969 0 0 0 0 0 0.33152 0.02462 0.21956 0 -0.73234 0 1.9342 -0.38432 1.03402 -2.8735
PRO_863 -4.86279 0.64897 2.62517 -0.12983 0.00048 0.09526 1.70246 -1.41989 -0.01712 -0.14093 -2.65893 0.21425 0 0 0 0 0 -0.0602 0.03441 0.21258 0 -1.05488 0 -2.4119 -0.5227 1.05037 -6.69524
ILE_864 -9.20872 1.19489 2.28466 -0.46837 0.41099 0.10421 2.37897 -2.58808 -0.00081 -0.00367 -2.28692 -0.00106 0 0 0 0 0 0.23302 0.22736 0.31932 0 -0.70456 0 0.73287 -0.59902 0.59206 -7.38286
LEU_865 -6.19724 0.47809 3.44591 -0.57377 0.16446 0.14054 2.58785 -2.26845 -0 -0 -3.41578 0.23989 0 0 0 0 0 -0.0621 0.08239 0.74533 0 -0.23051 0 0.18072 -0.16147 0.55968 -4.28445
VAL_866 -7.53755 0.64152 2.37377 -0.27422 0.17896 0.05897 2.88472 -2.368 -0 -0 -2.58612 -0.33793 0 0 0 0 0 -0.05604 0.07413 0.22635 0 -0.74511 0 1.9342 -0.18214 0.24387 -5.47065
GLU_867 -4.17409 0.15388 4.41577 -0.2047 0.02192 0.30596 2.33682 -2.00775 -0.01707 -0.05983 -3.42184 -0.59626 0 0 0 0 0 -0.06998 0.09086 0 3.20786 0.2767 0 -2.7348 0.19581 0.21954 -2.0612
LEU_868 -8.64345 1.06625 2.25129 -0.63024 0.4435 0.25595 2.75518 -2.22333 -0.00259 -0.00751 -2.62039 -0.03177 0 0 0 0 0 0.00343 0.02508 1.28769 0 -0.23149 0 0.18072 0.4621 0.41838 -5.2412
ASP_869 -3.6873 0.40612 6.03558 -0.22673 0.15437 0.719 4.07872 -2.62182 -0.0183 -0.06537 -6.54331 -1.56168 0 0 0 -0.67866 0 -0.05899 0.00629 0 2.2777 -0.42572 0 -2.3716 0.03225 0.69456 -3.85491
GLY_870 -4.45708 0.50926 4.30132 -0.00064 0 0 2.899 -2.34168 -0.00259 -0.00751 -2.45971 -0.28261 0 0 0 0 0 -0.0678 0 0 0 0.58973 0 0.83697 0.51905 0.64181 0.67754
ASP_871 -5.8805 0.31141 7.38645 -0.23854 0.18517 0.84102 3.43797 -3.44424 -0.00404 -0.01618 -4.94207 -1.11805 0 0 -0.73148 0 0 0.12535 0.24337 0 2.6205 -0.75013 0 -2.3716 0.78528 0.47292 -3.08738
VAL_872 -7.86086 1.51916 3.07649 -0.29 0.22484 0.06685 2.22681 -2.70881 -6e-05 -0.00151 -1.00276 -0.43569 0 0 0 0 0 -0.04682 0.0168 0.1783 0 -0.53526 0 1.9342 0.13898 0.42632 -3.07302
ASN_873 -5.17298 0.24293 5.25904 -0.17617 0.04514 0.32776 3.28697 -2.65541 -0.00384 -0.01155 -2.7141 -0.88752 0 0 -2.06427 -0.68659 0 -0.05235 0.08847 0 2.83442 -1.02159 0 -0.93687 -0.50596 0.85528 -3.94919
GLY_874 -2.17667 0.24188 3.20331 -7e-05 0 0 1.41271 -1.51426 -0 -0 -3.0584 -0.37979 0 0 -0.73148 0 0 -0.16676 0 0 0 -1.50875 0 0.83697 -0.86993 0.77068 -3.94057
HIS_875 -6.1542 0.59742 6.20143 -0.38429 0.01402 0.44253 2.96915 -2.94108 -0 -0 -3.20064 -0.44369 0 0 0 -1.15342 0 0.06288 0.00039 0 2.26707 -0.24553 0 -0.45461 -0.19456 0.5196 -2.09752
LYS_876 -3.98903 0.50551 5.621 -0.49702 0.08013 0.17401 2.72517 -2.28939 -0.00869 -0.08285 -6.17762 0.36082 0 0 0 -0.67866 0 0.01734 0.07427 2.25609 0 0.00326 0 -1.5107 -0.03875 0.77096 -2.68415
PHE_877 -9.22063 1.00224 2.55539 -0.88309 0.04823 0.51241 2.56451 -2.4602 -0.00123 -0.00554 -2.45288 -0.19366 0 0 0 0 0 -0.01294 0.00647 0 1.4647 -0.54007 0 1.0402 -0.45465 0.65621 -6.37456
SER_878 -4.10603 0.44087 4.16314 -0.02948 0.00017 0.05364 2.58139 -2.09434 -0.01487 -0.05504 -2.1768 -0.93175 0 0 -0.69998 0 0 -0.01841 0.00051 0.16092 0 -0.16128 0.60169 -0.77834 0.04102 0.39255 -2.63042
VAL_879 -7.22415 0.53561 1.46512 -0.27701 0.19825 0.06229 2.3516 -2.06006 -0.00661 -0.02108 -2.37576 -0.30977 0 0 0 0 0 -0.0457 0.00508 0.20484 0 -0.73072 0 1.9342 -0.00208 0.24005 -6.05592
SER_880 -3.12489 0.11659 3.16728 -0.03423 0.00237 0.06256 1.9664 -1.62872 -0.01454 -0.05326 -2.04557 -0.76479 0 0 0 0 0 -0.07923 0.00355 0.43077 0 0.46069 0.60177 -0.77834 0.06979 0.17956 -1.46224
GLY_881 -3.81512 0.52595 3.33993 -0.00065 0 0 2.43499 -1.8512 -0.00742 -0.02475 -2.73031 -0.30844 0 0 0 0 0 -0.06429 0 0 0 0.74942 0 0.83697 0.96419 0.2435 0.29279
GLU_882 -3.25366 0.18987 3.08492 -0.19 0.02146 0.26663 2.07812 -1.57661 -0 -0 -2.3635 -0.63237 0 0 0 0 0 0.01477 0.0435 0 3.17538 -0.08089 0 -2.7348 0.69818 0.3073 -0.95168
GLY_883 -3.57944 0.51035 2.82947 -0.00103 0 0 2.00496 -1.60452 -0 -0 -2.76342 -0.30072 0 0 0 0 0 -0.10283 0 0 0 -1.41289 0 0.83697 0.54878 0.29521 -2.73911
GLU_884 -5.30198 0.3349 3.57458 -0.3466 0.07661 0.45979 2.56491 -2.08613 -0 -0 -2.75452 -0.54108 0 0 0 0 0 0.09549 0.01211 0 2.98603 0.2216 0 -2.7348 0.7304 0.33801 -2.37069
GLY_885 -4.06721 0.27379 3.4833 -0.00093 0 0 2.10645 -1.97748 -0 -0 -2.48645 -0.31605 0 0 0 0 0 -0.03663 0 0 0 -0.63375 0 0.83697 0.48481 0.50305 -1.83015
ASP_886 -5.46981 0.43978 6.25663 -0.1079 0.00537 0.32464 3.54457 -2.91947 -0.00145 -0.00572 -4.09715 -0.26177 0 0 0 0 0 -0.04664 0 0 3.8949 -0.19066 0 -2.3716 0.48621 0.83465 0.31458
ALA_887 -4.94099 0.54223 3.04682 -0.02758 0.00576 0 1.92485 -2.16254 -0.00799 -0.06443 -1.7036 -0.44427 0 0 0 0 0 -0.04312 0 0 0 0.01157 0 1.8394 -0.08762 0.62908 -1.48243
THR_888 -3.91398 0.38711 2.83947 -0.11956 0.11494 0.06249 1.03734 -1.6001 -0.00902 -0.14229 0.05058 -1.36529 0 0 0 0 0 0.05805 0.00293 0.1215 0 -0.22489 2.26985 -1.0874 -0.52262 0.32404 -1.71687
TYR_889 -5.13183 0.43637 4.09191 -0.62514 0.05062 0.35999 1.37418 -1.98012 -0.03999 -0.26852 0.24929 -0.11686 0 0 -0.35643 0 0 -0.03527 0.01778 0 2.13324 -0.30824 0.00077 1.2797 -0.03199 0.35694 1.45638
GLY_890 -4.68041 0.46386 4.1573 -6e-05 0 0 2.52947 -2.31578 -0.0082 -0.0252 -1.87444 -0.40202 0 0 0 0 0 -0.11678 0 0 0 -1.36107 0 0.83697 0.05427 0.42538 -2.3167
LYS_891 -5.39679 0.33075 3.76466 -0.39949 0.07201 0.2045 1.95598 -1.92045 -0.03097 -0.12623 -1.72587 0.06153 0 0 0 0 0 0.00373 0.03859 1.8733 0 0.21103 0 -1.5107 -0.16099 0.35139 -2.40401
LEU_892 -7.8017 0.73708 2.99879 -0.47467 0.19491 0.13408 2.69487 -2.33253 -0.0082 -0.0252 -2.97047 -0.01514 0 0 0 0 0 0.07493 0.10841 2.17896 0 -0.13011 0 0.18072 0.11725 0.33844 -3.99957
THR_893 -4.28165 0.56883 3.23923 -0.23048 0.27187 0.10836 2.66638 -1.87639 -0 -0 -3.00281 -1.02426 0 0 0 0 0 -0.04377 0.03998 1.54466 0 -0.12379 2.30359 -1.0874 0.1803 0.40324 -0.34409
LEU_894 -8.65042 1.19759 2.13804 -0.4363 0.18058 0.0788 2.64306 -2.41876 -0.00823 -0.026 -2.87023 0.09349 0 0 0 0 0 0.01419 1.0255 1.09534 0 -0.16187 0 0.18072 0.26961 0.69209 -4.9628
LYS_895 -4.94454 0.71126 5.12167 -0.37834 0.0367 0.19546 3.15037 -2.35934 -0.04249 -0.19782 -5.41069 -0.02247 0 0 0 0 0 0.07392 0.01815 1.9262 0 0.36831 0 -1.5107 0.29781 0.80939 -2.15716
PHE_896 -11.3511 2.08669 1.92031 -0.70383 0.06781 0.41619 2.41164 -2.53206 -0.02033 -0.07469 -2.97931 0.21495 0 0 0 0 0 -0.07049 0.17056 0 2.62659 -0.14761 0 1.0402 0.12537 0.73863 -6.06047
ILE_897 -6.85573 0.53098 4.1256 -0.46971 0.44341 0.09635 2.37694 -2.44879 -0.01618 -0.05805 -2.66491 0.11582 0 0 0 0 0 0.04379 0.01166 0.37259 0 -0.75152 0 0.73287 -0.1615 0.71621 -3.86017
CYS_898 -7.11297 0.87986 3.74063 -0.04808 0.00076 0.01939 2.12338 -2.10864 -0.024 -0.11349 -2.06749 -0.22111 0 0 0 0 0 -0.04187 0.05152 0.49332 0 0.11307 0 3.6196 -0.44882 0.46679 -0.67813
THR_899 -3.04482 0.1065 2.81762 -0.13149 0.10927 0.07953 1.47176 -1.51454 -0 -9e-05 -1.09186 -1.08347 0 0 0 0 0 -0.03376 0.12502 0.01409 0 -0.38433 2.24054 -1.0874 -0.48493 0.44984 -1.44253
THR_900 -3.38144 0.29286 3.16743 -0.1383 0.09041 0.09457 1.52357 -1.58833 -0.06646 -0.4119 -0.82186 -1.1116 0 0 -0.69998 0 0 -0.04665 0.00378 0.04503 0 -0.39609 2.3099 -1.0874 -0.22524 0.40423 -2.04347
GLY_901 -2.01467 0.21389 2.69209 -0.00027 0 0 1.01205 -1.20523 -0.05381 -0.303 -0.48893 -0.21215 0 0 0 0 0 -0.06134 0 0 0 -1.51444 0 0.83697 0.01627 0.21453 -0.86803
LYS_902 -3.10598 0.19861 2.97115 -0.37432 0.05188 0.1719 0.51831 -1.19307 -0.01426 -0.09368 -0.68408 0.17828 0 0 0 0 0 -0.09321 0.00295 1.57316 0 -0.01282 0 -1.5107 -0.20865 0.08728 -1.53724
LEU_903 -9.08455 1.4646 2.60264 -0.56039 0.24193 0.1451 2.68105 -2.25814 -0.00759 -0.0532 -1.80321 0.31669 0 0 -1.87861 0 0 0.06126 0.04786 0.42185 0 -0.17722 0 0.18072 -0.31719 1.17268 -6.80371
PRO_904 -5.67122 0.83413 2.48329 -0.07998 0 0.04818 0.74139 -1.19485 -0.0161 -0.08253 0.09808 0.57925 0 0 0 0 0 -0.15364 0.00387 0.44381 0 -0.55375 0 -2.4119 -0.2686 1.40361 -3.79695
VAL_905 -7.52202 0.97912 1.63252 -0.30639 0.175 0.05889 1.54499 -1.93397 -0 -2e-05 -0.11656 -0.23047 0 0 0 0 0 0.05704 0.00138 0.11051 0 -0.46964 0 1.9342 -0.24445 1.33258 -2.99728
PRO_906 -7.55044 1.16419 3.34962 -0.13565 0.00269 0.09798 1.88157 -1.52292 -0 -0 -1.90866 0.21248 0 0 0 0 0 -0.03421 0.05338 0.26899 0 -0.95322 0 -2.4119 -0.47776 1.40251 -6.56136
TRP_907 -13.1072 1.93724 4.35334 -1.05712 0.0715 0.34551 2.55225 -3.44449 -0 -0 -2.30383 -0.45821 0 0 0 -0.54112 0 0.15975 0.27868 0 2.2555 -0.12286 0 1.6906 5.57139 1.55832 -0.26072
PRO_908 -6.62262 1.34849 3.38838 -0.07152 0 0.04436 1.67969 -1.63529 -0.02372 -0.15367 -1.00394 0.60265 0 0 0 0 0 -0.20337 0.07654 0.26219 0 -0.59808 0 -2.4119 6.03033 1.67677 2.38528
THR_909 -5.86569 0.32086 3.24977 -0.13417 0.03171 0.07155 2.27272 -1.97244 -0 -0 -1.7927 -0.24068 0 0 0 0 0 -0.04662 0.03751 0.07167 0 0.01837 4.07257 -1.0874 -0.05563 0.65567 -0.39292
LEU_910 -8.86618 1.11373 2.71415 -0.50788 0.17442 0.14275 3.35475 -2.58058 -0.02392 -0.10699 -2.82266 0.10067 0 0 0 0 0 -0.02693 0.17048 0.26259 0 -0.1139 0 0.18072 -0.30587 0.58681 -6.55384
VAL_911 -6.74167 0.65829 2.88218 -0.31206 0.17847 0.07162 2.92507 -2.45387 -0 -0 -2.76167 -0.17906 0 0 0 0 0 -0.01103 0.02267 0.23801 0 -0.11095 0 1.9342 -0.31947 0.59107 -3.38819
THR_912 -5.8436 0.73978 3.62276 -0.12421 0.09247 0.0667 1.07149 -2.21357 -0.02372 -0.15367 -0.2765 -1.18583 0 0 0 0 0 -0.0316 4e-05 0.04466 0 -0.01206 2.29648 -1.0874 -0.17453 0.4809 -2.71144
THR_913 -6.68268 0.52327 4.61474 -0.10153 0.06249 0.04746 2.73091 -2.83915 -0 -0 -1.05631 -1.56847 0 0 -0.60744 0 0 0.00123 0.03312 1.4961 0 -0.21393 2.31114 -1.0874 0.45594 0.52338 -1.35713
LEU_914 -9.44479 1.35828 1.20336 -0.49604 0.17622 0.12654 1.93827 -2.13835 -0.01198 -0.11202 -1.37063 0.26562 0 0 0 0 0 -0.01301 0.0011 0.28573 0 -0.30364 0 0.18072 0.3204 0.81685 -7.21736
THR_915 -6.52271 1.11678 4.84247 -0.17795 0.05971 0.10038 2.9393 -2.7902 -0.0359 -0.219 -2.52145 -0.12149 0 0 0 -0.28623 0 0.5642 0.05169 2.01938 0 -0.37283 4.26667 -1.0874 0.03491 1.26668 3.12702
TYR_916 -8.35001 1.46 4.28365 -0.4942 0.3057 0.18301 3.27154 -2.8432 -1e-05 -0.00034 -1.79168 -0.32759 0 0 0 0 0 -0.03678 0.4196 0 3.05886 0.07388 0.10804 1.2797 0.09559 1.31506 2.01083
GLY_917 -4.10247 0.8835 3.85781 -5e-05 0 0 2.34143 -2.21489 -0 -0 -1.2483 -0.44169 0 0 -0.92831 0 0 -0.17756 0 0 0 0.41317 0 0.83697 0.00229 0.78389 0.00577
VAL_918 -7.40071 1.42796 2.51651 -0.31767 0.18915 0.07407 2.38543 -2.46138 -0 -0 -2.16021 -0.56595 0 0 0 0 0 0.01063 0.01905 0.15708 0 0.28658 0 1.9342 0.64715 0.70028 -2.55784
GLN_919 -7.02847 0.8446 4.85794 -0.27597 0.01418 0.21918 2.89524 -2.65694 -0.02076 -0.21433 -2.51927 -0.35599 0 0 0 0 0 0.00611 0.33222 0 3.68492 0.05408 0 -0.18838 0.81507 0.93988 1.40333
CYS_920 -7.89947 1.46306 3.35097 -0.08142 0.00041 0.03924 1.45618 -1.9322 -0 -0 -0.26497 -0.2115 0 0 0 0 0 0.1967 0.14194 0.52347 0 0.26987 0 3.6196 0.15422 0.61746 1.44355
PHE_921 -10.886 2.39039 1.83432 -0.67298 0.1162 0.29686 1.86795 -2.63681 -0.00145 -0.00572 -2.08287 -0.11381 0 0 0 0 0 -0.07142 0.5224 0 2.17577 0.02365 0 1.0402 -0.36758 1.01614 -5.55474
SER_922 -5.70582 0.52823 4.72106 -0.02445 0 0.02013 2.74761 -2.55321 -0.01905 -0.16296 -2.66982 -0.15952 0 0 -0.19623 0 0 -0.0163 0.0003 0.65063 0 -0.18046 0.63188 -0.77834 -0.52543 0.90411 -2.78764
ARG_923 -8.51722 0.55969 7.02975 -0.8462 0.11749 0.55306 2.77072 -3.3294 -0 -0 -3.76716 0.45061 0 0 -0.35643 0 0 0.05239 0.23248 2.54663 0 -0.0023 0 -1.2888 -0.37856 0.40921 -3.76405
TYR_924 -10.2666 1.35012 4.60321 -0.5642 0.16194 0.2879 1.17239 -2.9935 -0.01135 -0.17189 -0.16442 -0.39253 0 0 0 0 0 0.16833 0.19214 0 2.73789 -0.17141 0.0003 1.2797 0.27307 1.45966 -1.04931
PRO_925 -5.46673 0.70231 4.42848 -0.14664 0.00139 0.10912 1.73082 -1.76756 -0.00043 -0.00113 -2.38142 0.14087 0 0 0 0 0 -0.04987 0.02647 0.17583 0 -1.08748 0 -2.4119 -0.05391 1.68049 -4.37129
ASP_926 -2.94587 0.27146 3.81921 -0.11634 0.02811 0.37571 1.51672 -1.64441 -0.01879 -0.13445 -1.64618 -1.48392 0 0 0 0 0 0.22956 0.21644 0 2.11192 -0.04293 0 -2.3716 3.25869 0.93571 2.35903
HIS_927 -7.68455 0.85478 6.81938 -0.72963 0.0168 0.80689 1.72041 -3.17824 -0 -0 -1.0612 -1.89396 0 0 -0.55697 0 0 -0.04509 0.00831 0 1.69505 -0.09382 0 -0.45461 3.46433 0.93453 0.62242
MET_928 -10.8999 1.30871 5.56652 -0.63622 0.16469 0.19953 2.4454 -3.07353 -0 -0 -2.43992 -0.10541 0 0 0 0 0 0.05212 0.08426 0.95463 0 0.13904 0 0.60916 -0.43481 0.78765 -5.27802
LYS_929 -7.48246 0.67916 7.74148 -0.32463 0.05086 0.16256 3.54452 -3.42042 -0.00043 -0.00113 -4.4866 -0.01233 0 0 0 -0.57677 0 -0.0761 0.05558 1.80671 0 -0.04758 0 -1.5107 -0.56437 0.7565 -3.70614
GLN_930 -5.8847 0.63344 2.96944 -0.60118 0.05517 0.63551 0.88167 -2.07187 -0.02189 -0.15192 -0.58468 -0.36722 0 0 0 0 0 -0.06571 0.01027 0 2.67259 -0.12797 0 -0.18838 -0.49181 0.72583 -1.97341
HIS_931 -9.18408 0.92038 6.52189 -0.459 0.01502 0.56298 3.10555 -3.48542 -0.0079 -0.13048 -3.62291 -0.05804 0 0 -1.08117 0 0 0.0489 0.11045 0 1.54955 -0.39883 0 -0.45461 -0.31505 0.61852 -5.74425
ASP_932 -7.37478 0.49923 9.78462 -0.26651 0.08478 0.96283 4.4333 -4.20153 -0.0108 -0.11942 -7.53316 -0.54939 0 0 -0.61176 -0.20874 0 0.22815 0.04046 0 1.9896 -0.72709 0 -2.3716 -0.25803 0.61936 -5.59049
PHE_933 -10.8755 0.78491 3.49519 -1.0482 0.14895 0.43861 2.9301 -2.99083 -2e-05 -0.00022 -2.10379 -0.01363 0 0 0 0 0 0.23574 0.55046 0 1.80565 -0.4503 0 1.0402 -0.09081 0.55228 -5.59119
PHE_934 -9.98686 1.16303 2.92027 -0.57477 0.06534 0.26007 1.43531 -2.6235 -0.00508 -0.06956 -0.57035 -0.07668 0 0 0 0 0 0.13427 0.02518 0 3.14626 -0.19004 0 1.0402 -0.06333 0.65669 -3.31355
LYS_935 -9.48036 1.38616 10.9279 -0.48663 0.06842 0.34934 4.58134 -4.58741 -0.00513 -0.02241 -7.06124 0.25667 0 0 -0.80799 -0.20874 0 -0.0489 0.58326 2.06037 0 -0.15531 0 -1.5107 -0.21848 1.5686 -2.81124
SER_936 -6.52713 0.57595 7.13372 -0.03908 0.0003 0.04941 4.11756 -3.31961 -0.01249 -0.09128 -3.58482 -0.675 0 0 -0.90639 0 0 -0.00115 0.21575 0.19839 0 -0.01937 2.24775 -0.77834 -0.48305 1.55894 -0.33992
ALA_937 -5.59336 0.4388 3.36134 -0.02597 0.00107 0 2.16576 -2.4461 -0.00778 -0.09963 -2.28188 -0.40734 0 0 0 0 0 -0.03539 0 0 0 -0.07521 0 1.8394 -0.60442 0.4958 -3.2749
MET_938 -10.0759 1.44125 4.59759 -0.54473 0.23914 0.12832 2.35482 -2.68943 -0.00104 -0.00393 -0.49402 0.27527 0 0 0 0 0 0.01672 0.34378 1.42907 0 0.05446 0 0.60916 -0.26978 1.00249 -1.58674
PRO_939 -4.56248 0.60061 1.78928 -0.09698 0.00182 0.06065 1.04497 -0.99331 -0 -0 -0.57464 0.70888 0 0 0 0 0 -0.02951 0.01769 0.34635 0 -0.07043 0 -2.4119 0.00198 1.01235 -3.15467
GLU_940 -4.69001 0.29334 5.36025 -0.20459 0.02338 0.27424 2.13513 -2.40322 -0.01275 -0.11584 -2.57261 -0.55794 0 0 -1.05601 0 0 0.12408 0.00449 0 3.02785 -0.20877 0 -2.7348 -0.26053 0.24904 -3.32527
GLY_941 -5.30534 0.77633 3.57167 -0.00036 0 0 2.10621 -2.21523 -0.02168 -0.08043 -3.32301 -0.21314 0 0 0 0 0 -0.06818 0 0 0 -1.53078 0 0.83697 -0.1081 0.50869 -5.06637
TYR_942 -11.4604 1.10454 4.17677 -1.01418 0.10834 0.61309 3.16269 -3.18737 -0.008 -0.03207 -2.7442 -0.34551 0 0 0 0 0 -0.00633 0.09641 0 1.6052 -0.34145 0.03916 1.2797 0.01928 0.5688 -6.36554
VAL_943 -6.33994 0.5562 3.58615 -0.27624 0.19644 0.05989 2.4156 -2.41511 -0.00059 -0.00155 -1.9596 -0.23293 0 0 0 0 0 -0.0546 0.00391 0.28315 0 -0.79344 0 1.9342 -0.36516 0.36402 -3.0396
GLN_944 -8.33867 1.15425 6.42012 -0.35782 0.09858 0.35355 4.11078 -3.4471 -0.02958 -0.2775 -4.50698 -0.50358 0 0 -0.92831 -0.90189 0 0.10166 0.13835 0 3.78136 0.22795 0 -0.18838 -0.02565 0.76113 -2.35772
GLU_945 -4.48026 0.19006 5.83572 -0.29374 0.04703 0.34583 3.37339 -2.4185 -0.01143 -0.05283 -5.06383 -0.34196 0 0 0 -0.67875 0 -0.00871 0.00844 0 2.89282 0.26764 0 -2.7348 0.26063 0.72667 -2.13659
ARG_946 -9.62705 0.81435 8.44884 -1.00285 0.23619 0.72693 4.13699 -3.79181 -0.00017 -0.00045 -4.55571 0.58103 0 0 0 -0.83234 0 0.07588 0.39714 3.27876 0 -0.18189 0 -1.2888 -0.02498 0.68476 -1.92519
THR_947 -5.65247 0.43753 4.94565 -0.16583 0.06958 0.06076 3.01981 -2.34463 -0.02407 -0.09612 -4.17887 0.29161 0 0 -0.59535 0 0 -0.03555 0.00395 0.13021 0 -0.10735 2.32761 -1.0874 -0.03722 0.74816 -2.29001
ILE_948 -8.27219 0.97542 3.30239 -0.48616 0.40468 0.12156 2.82821 -2.46078 -0.0088 -0.02893 -2.63402 -0.08158 0 0 0 0 0 0.05412 0.32677 0.28538 0 -0.68429 0 0.73287 -0.10122 0.69208 -5.03451
PHE_949 -8.57625 0.80625 4.7007 -0.94328 0.08127 0.18543 3.27637 -3.13094 -0.01008 -0.03287 -3.32775 -0.46987 0 0 0 0 0 0.01822 0.42646 0 2.86598 -0.08945 0 1.0402 -0.21365 0.64536 -2.74791
PHE_950 -10.519 1.54431 2.80557 -0.52645 0.0272 0.20956 2.22782 -2.92053 -0.0088 -0.02893 -1.94713 -0.03593 0 0 0 0 0 -0.02978 0.41487 0 2.22578 -0.11063 0 1.0402 -0.10655 0.48819 -5.25021
LYS_951 -4.8618 0.38086 6.15901 -0.41008 0.05772 0.20889 2.64266 -2.5542 -0.01108 -0.07277 -4.6111 0.50236 0 0 -0.73841 -0.60424 0 -0.11601 0.03092 1.76771 0 -0.01838 0 -1.5107 -0.23126 0.55141 -3.43849
ASP_952 -2.78338 0.16154 4.91144 -0.12667 0.01557 0.39726 2.11999 -1.88913 -0 -0 -4.02428 -0.92367 0 0 -0.47357 -0.60424 0 0.00947 0.14648 0 2.38357 -0.54526 0 -2.3716 -0.36314 0.56343 -3.39618
ASP_953 -6.30304 0.52812 8.77899 -0.09721 0.00859 0.2831 3.96597 -3.69939 -0.00825 -0.10678 -7.23777 -1.09717 0 0 -1.75192 -0.65442 0 0.00688 0.03443 0 2.49277 -0.31202 0 -2.3716 -0.1049 0.81049 -6.83512
GLY_954 -4.3623 0.21722 3.64601 -0.00016 0 0 2.15808 -2.14107 -0.04165 -0.16165 -2.9646 -0.1681 0 0 -0.73686 0 0 -0.05174 0 0 0 -1.00854 0 0.83697 0.26025 0.7457 -3.77244
ASN_955 -6.58182 0.79365 5.26971 -0.18337 0.00648 0.27219 3.27657 -2.94232 -0 -0 -3.22758 -0.66078 0 0 0 0 0 0.124 0.0313 0 2.24756 0.63424 0 -0.93687 0.43459 0.55216 -0.89027
TYR_956 -9.96728 1.43601 2.51291 -0.51965 0.01389 0.21497 2.99495 -2.50468 -0 -0 -2.79829 -0.17081 0 0 0 0 0 0.18235 0.03196 0 1.96433 -0.3801 0.11563 1.2797 0.09185 1.04383 -4.45843
LYS_957 -4.34552 0.11844 5.64594 -0.53149 0.14899 0.19565 3.17917 -2.41839 -0.01717 -0.08645 -4.93873 0.20225 0 0 0 -0.67875 0 -0.05326 0.04061 2.34138 0 0.29009 0 -1.5107 -0.07938 0.97178 -1.52553
THR_958 -5.99882 0.70269 4.46314 -0.21602 0.11052 0.08762 3.44435 -2.42296 -0.00709 -0.05382 -3.29615 -1.04823 0 0 0 0 0 0.00667 0.00048 0.85829 0 -0.06129 2.38207 -1.0874 0.01323 0.58189 -1.54082
ARG_959 -5.46084 0.42727 5.07366 -0.81477 0.16626 0.67167 2.66005 -2.42597 -0.01459 -0.04978 -2.92726 0.09924 0 0 0 -0.38925 0 -0.04368 0.27395 2.10109 0 -0.01035 0 -1.2888 0.20617 0.64075 -1.10518
ALA_960 -5.1327 0.46638 3.06529 -0.02559 0.00062 0 2.64856 -2.18671 -0.0004 -0.00104 -3.10685 -0.37267 0 0 0 0 0 -0.06142 0 0 0 0.66534 0 1.8394 0.74274 0.45913 -0.99991
GLU_961 -6.28577 0.50118 6.69184 -0.28949 0.03181 0.35577 3.64347 -2.95348 -0.03055 -0.1065 -5.57577 -0.34053 0 0 0 -0.81388 0 -0.05399 0.00747 0 2.92292 0.30489 0 -2.7348 0.56885 0.32179 -3.83477
VAL_962 -8.02568 1.06451 2.31194 -0.28613 0.23098 0.06346 3.03102 -2.50988 -0.0004 -0.00104 -2.80486 -0.42706 0 0 0 0 0 -0.00688 0.01196 0.17723 0 -0.70878 0 1.9342 -0.07131 0.41396 -5.60276
LYS_963 -6.43078 0.22573 5.59084 -0.48725 0.11654 0.31917 2.99711 -2.62161 -0.01979 -0.07118 -4.37481 -0.19293 0 0 0 -0.42463 0 0.09288 0.17363 1.82218 0 0.30309 0 -1.5107 0.01867 0.50372 -3.97012
PHE_964 -9.39601 0.95309 0.89786 -0.58105 0.03458 0.19753 1.06216 -1.88455 -0 -0 -1.73591 0.13059 0 0 0 0 0 0.18056 0.58461 0 2.10112 -0.27113 0 1.0402 0.03679 0.76589 -5.88367
GLU_965 -3.98825 0.14607 5.1097 -0.21062 0.02857 0.32984 2.38611 -2.1826 -0.03279 -0.27244 -3.57158 -0.60925 0 0 0 -1.01118 0 0.11405 0.0489 0 3.28828 0.25103 0 -2.7348 0.3337 0.89372 -1.68355
GLY_966 -1.35037 0.07585 1.69242 -0.00025 0 0 0.51277 -0.82527 -0 -0 -0.04773 -0.30671 0 0 0 0 0 -0.25579 0 0 0 -1.3714 0 0.83697 0.46687 0.5458 -0.02683
ASP_967 -2.17741 0.09314 2.54981 -0.23018 0.07117 0.77856 0.90123 -1.21885 -0.04202 -0.33606 -0.52313 -3.51925 0 0 0 0 0 -0.06297 0.2422 0 2.65571 -0.34706 0 -2.3716 -0.35945 0.34602 -3.55012
THR_968 -6.03248 0.30945 4.28874 -0.16971 0.08591 0.05961 2.26405 -2.58268 -0.0234 -0.21335 -2.48736 -0.25483 0 0 0 0 0 -0.01154 0.03258 0.19102 0 -0.16805 2.32707 -1.0874 -0.29633 0.3877 -3.38101
LEU_969 -9.48616 1.38262 1.44115 -0.62369 0.43496 0.15007 2.27792 -2.32628 -0.01719 -0.06324 -2.61235 0.42121 0 0 0 0 0 -0.04095 0.05751 0.54371 0 -0.25885 0 0.18072 -0.0817 0.6675 -7.95303
VAL_970 -7.33679 0.73747 3.93476 -0.26876 0.19643 0.05413 2.64104 -2.65238 -0.00488 -0.01479 -1.73071 -0.25845 0 0 0 0 0 -0.06658 0.13277 0.25892 0 -0.7851 0 1.9342 -0.35002 0.71361 -2.86511
ASN_971 -7.69153 0.53641 5.05158 -0.27212 0.01873 0.51055 2.97688 -3.1354 -0.01501 -0.05542 -3.07279 -0.75293 0 0 -0.60744 0 0 -0.03237 0.0063 0 2.10271 -0.38136 0 -0.93687 -0.18724 0.59402 -5.3433
ARG_972 -5.4175 0.39564 6.13098 -0.61476 0.10274 0.36023 3.33612 -2.79195 -0.02817 -0.10166 -5.07098 0.01804 0 0 0 -1.01118 0 0.24161 0.08021 2.79055 0 0.19083 0 -1.2888 0.17981 0.74563 -1.75263
ILE_973 -8.84227 0.98373 3.11137 -0.50771 0.49677 0.12447 2.37993 -2.60668 -0.00336 -0.01007 -2.6964 -0.01159 0 0 0 0 0 0.41933 0.26665 0.34986 0 -0.77167 0 0.73287 -0.06305 0.92898 -5.71885
GLU_974 -3.90509 0.40687 5.2214 -0.31048 0.05552 0.38752 3.3263 -2.27872 -0.0233 -0.08687 -5.18211 -0.35983 0 0 0 0 0 -0.05181 0.00382 0 2.91858 0.32767 0 -2.7348 -0.08588 0.73387 -1.63734
LEU_975 -7.60695 1.20213 2.06441 -0.63024 0.16117 0.2084 2.04561 -1.99142 -0.01371 -0.05234 -2.67468 0.15975 0 0 0 0 0 -0.0377 0.01778 0.80141 0 -0.11445 0 0.18072 0.34764 0.72349 -5.20899
LYS_976 -4.77107 0.44894 5.55606 -0.34137 0.03496 0.19977 3.16558 -2.50474 -0.00364 -0.01069 -4.61259 0.06242 0 0 0 0 0 -0.03216 0.05624 2.54025 0 0.23561 0 -1.5107 0.21803 0.70642 -0.56266
GLY_977 -4.22465 0.51268 2.52643 -0.00035 0 0 1.73618 -1.71948 -0.02427 -0.09608 -2.14491 -0.32359 0 0 0 0 0 -0.06119 0 0 0 0.91575 0 0.83697 0.76188 0.49645 -0.80818
ILE_978 -5.21307 0.2419 4.68446 -0.48941 0.38679 0.11617 2.28284 -2.40494 -0.00364 -0.01069 -2.62587 -0.09037 0 0 0 0 0 0.16514 0.13286 0.33406 0 -0.75099 0 0.73287 0.55076 0.60103 -1.3601
ASP_979 -2.55155 0.10874 2.34795 -0.13299 0.04307 0.42384 0.56148 -1.2567 -0.02148 -0.15389 -0.71319 -0.92947 0 0 0 0 0 -0.06142 0.03706 0 2.50134 -0.59365 0 -2.3716 -0.48151 0.50744 -2.73654
PHE_980 -11.198 1.38991 3.34838 -0.59824 0.03222 0.2076 1.93678 -3.23257 -0.01779 -0.11727 -1.78079 0.22808 0 0 -2.06427 0 0 -0.0004 0.40862 0 2.17124 -0.13198 0 1.0402 -0.4715 0.68384 -8.1659
LYS_981 -4.84937 0.443 6.34284 -0.35248 0.03381 0.19141 2.93004 -2.78568 -0.04176 -0.16276 -3.39344 0.26961 0 0 -0.99456 0 0 -0.00687 0.10128 2.57397 0 0.03498 0 -1.5107 -0.29105 0.73406 -0.73366
GLU_982 -4.0271 0.19924 4.88122 -0.43174 0.04516 0.83324 2.12992 -2.19461 -0.01785 -0.11878 -1.21696 -0.4372 0 0 0 -1.84 0 0.01934 0.00146 0 3.42786 -0.35699 0 -2.7348 -0.44268 0.44128 -1.84
ASP_983 -2.10976 0.14132 2.62964 -0.25813 0.08877 0.87762 0.6384 -1.21969 -0 -0 -0.17843 -3.5431 0 0 0 0 0 -0.05184 0.26679 0 2.51394 -0.3325 0 -2.3716 -0.47155 0.38802 -2.99209
GLY_984 -3.46159 0.26539 4.63576 -0.00033 0 0 1.80043 -2.22176 -0.01613 -0.11096 -1.82202 -0.17671 0 0 0 0 0 -0.10433 0 0 0 -0.89306 0 0.83697 -0.10613 0.37007 -1.00438
ASN_985 -6.16125 0.27383 5.01676 -0.1878 0.03357 0.27086 2.02995 -2.44807 -0.00424 -0.05236 -2.11442 -0.32542 0 0 0 0 0 -0.01478 0.00056 0 1.68486 0.28414 0 -0.93687 0.0038 0.43935 -2.20754
ILE_986 -8.57315 1.33661 2.89464 -0.52447 0.38109 0.09861 2.05392 -2.32664 -0.00683 -0.05986 -1.45704 0.10815 0 0 -0.49407 0 0 0.01393 0.15751 0.5148 0 -0.4973 0 0.73287 0.14925 1.52393 -3.97405
LEU_987 -7.88385 0.81541 3.27989 -0.49738 0.27339 0.14346 1.03811 -2.53174 -0.01618 -0.08275 -0.18123 0.11378 0 0 0 0 0 0.29357 0.12202 0.15073 0 -0.13629 0 0.18072 -0.10563 1.67883 -3.34516
GLY_988 -2.96684 0.2136 3.57158 -7e-05 0 0 1.22727 -1.79808 -0 -0 -1.01865 -0.4024 0 0 0 0 0 -0.12154 0 0 0 0.31907 0 0.83697 -0.28544 0.57761 0.15308
HIS_989 -6.05243 0.36595 6.14865 -0.39282 0.0528 0.47612 2.08267 -2.93812 -0.01118 -0.13864 -1.09825 -0.15739 0 0 -0.98623 0 0 -0.02647 0.06822 0 2.48756 -0.42527 0 -0.45461 -0.19785 0.43484 -0.76246
LYS_990 -5.63344 0.21461 6.15012 -0.53772 0.32759 0.29132 2.94655 -2.64756 -0.01613 -0.11096 -5.44706 -0.1536 0 0 0 -0.67149 0 -0.04899 0.12433 2.71808 0 -0.07883 0 -1.5107 -0.42999 0.71295 -3.80092
LEU_991 -7.64659 0.56817 2.63161 -0.44282 0.23567 0.07366 1.2687 -1.96518 -0.00482 -0.02628 -0.26569 0.2898 0 0 0 0 0 -0.01448 0.04187 0.38837 0 -0.27164 0 0.18072 -0.48906 0.60201 -4.84596
GLU_992 -6.23126 0.36945 6.72357 -0.20791 0.01788 0.26876 2.44695 -2.80755 -0.02426 -0.12972 -2.99956 -0.42461 0 0 0 -0.8065 0 0.06064 0.01944 0 3.22867 -0.03882 0 -2.7348 -0.43327 0.37872 -3.32417
TYR_993 -4.22167 0.19957 1.8062 -0.68241 0.08666 0.37208 0.65649 -1.14434 -0.02997 -0.253 0.22591 -0.20432 0 0 0 0 0 0.06566 0.00011 0 2.4587 0.13098 0.00035 1.2797 0.02632 0.48978 1.2628
ASN_994 -4.50319 0.28267 4.33021 -0.27143 0.01047 0.4723 2.11619 -2.04576 -0.01724 -0.12252 -1.84336 -0.73841 0 0 0 -1.63044 0 0.01675 0.04041 0 1.50684 -0.26502 0 -0.93687 0.24684 0.5855 -2.76606
TYR_995 -6.81843 0.78572 2.5754 -0.60472 0.01882 0.06004 1.70229 -1.97114 -0.00013 -0.00175 -0.51872 -0.48914 0 0 0 0 0 -0.03515 0.08953 0 1.89879 -0.26706 7e-05 1.2797 0.23305 0.57125 -1.49161
ASN_996 -4.09239 0.44964 4.4397 -0.16588 0.00716 0.22802 1.95414 -2.15455 -0.00944 -0.06525 -1.71044 -0.35048 0 0 -0.83566 0 0 -0.01004 0.03071 0 1.94633 0.01872 0 -0.93687 0.2453 0.48399 -0.52729
SER_997 -2.78367 0.31334 2.47216 -0.03301 0 0.07503 0.80317 -1.21799 -0 -1e-05 -0.48731 -0.25848 0 0 0 0 0 0.02165 0.01187 0.56449 0 -0.13974 0.60179 -0.77834 -0.24207 0.24852 -0.8286
HIS_D_998 -8.52564 0.89902 7.79201 -0.36761 0.00519 0.45726 4.32978 -4.00372 -0.01676 -0.10074 -3.6549 -0.52876 0 0 -1.39595 0 0 0.06806 0.00038 0 2.91535 -0.34695 0 -0.45461 -0.33442 0.35482 -2.90818
ASN_999 -4.42761 0.32465 2.10505 -0.18282 0.01362 0.28405 0.71345 -1.4004 -0.04142 -0.30948 -0.79511 -0.49681 0 0 0 0 0 -0.06016 0.00388 0 2.24454 0.14876 0 -0.93687 -0.00713 0.40199 -2.41782
VAL_1000 -6.79157 0.71168 2.48469 -0.33539 0.42813 0.07456 2.68771 -2.15499 -0.00564 -0.01703 -2.41391 -0.7272 0 0 0 0 0 0.22209 0.16069 2.10419 0 -0.70245 0 1.9342 -0.15049 0.39517 -2.09555
TYR_1001 -8.30722 0.62608 4.26253 -0.62276 0.14112 0.30695 3.20578 -2.72766 -0.03948 -0.26319 -2.75179 -0.09912 0 0 0 0 0 -0.03144 0.0097 0 2.37986 -0.08654 1e-05 1.2797 -0.32862 0.69454 -2.35155
ILE_1002 -8.19003 0.74236 3.19893 -0.47726 0.38921 0.10605 2.5796 -2.49124 -0.00486 -0.0207 -2.46976 0.03006 0 0 0 0 0 -0.05791 0.05162 0.40872 0 -0.78724 0 0.73287 -0.36987 0.61615 -6.01331
MET_1003 -7.52671 0.47147 4.33073 -0.5422 0.12204 0.26575 2.59259 -2.42263 -0.00452 -0.01879 -3.0853 -0.36701 0 0 0 0 0 0.03404 1.09746 1.61854 0 0.00964 0 0.60916 -0.0581 0.7137 -2.16015
ALA_1004 -4.83168 0.50905 2.75743 -0.02483 0 0 1.68654 -1.94499 -0.012 -0.10504 -1.21425 -0.16988 0 0 0 0 0 0.3805 0 0 0 -0.17012 0 1.8394 -0.22286 0.82725 -0.69549
ASP_1005 -7.21736 0.47426 10.4588 -0.24073 0.09085 0.80022 4.02801 -4.27675 -0 -0 -6.46288 -1.06566 0 0 -0.41959 0 0 0.04056 0.03462 0 2.2612 -0.61241 0 -2.3716 -0.24095 0.74664 -3.97277
LYS_1006 -7.70955 0.76696 7.20759 -0.36815 0.05293 0.24669 2.97364 -3.02217 -0.005 -0.09145 -3.27415 0.26752 0 0 0 -0.26826 0 -0.03385 0.13957 2.39706 0 -0.1017 0 -1.5107 0.00092 0.84775 -1.48435
GLN_1007 -6.33036 0.38983 5.09068 -0.59243 0.19764 0.99371 1.39666 -2.44598 -0.02029 -0.16898 -0.63574 -2.24136 0 0 0 0 0 0.04801 0.02998 0 4.285 -0.25278 0 -0.18838 -0.37181 0.5554 -0.26119
LYS_1008 -4.40152 0.30097 4.9134 -0.54106 0.20294 0.35289 1.24926 -2.05623 -0.00959 -0.09568 -1.42538 -0.0552 0 0 -0.41959 0 0 -0.05267 0.03696 1.84538 0 -0.03378 0 -1.5107 -0.42279 0.27598 -1.84641
ASN_1009 -4.68231 0.46841 3.47283 -0.39628 0.09152 0.81245 1.90371 -2.01815 -0.04817 -0.46208 -1.58917 -0.89555 0 0 0 0 0 -0.08188 0.0071 0 1.76043 -1.0405 0 -0.93687 -0.70025 0.23518 -4.0996
GLY_1010 -4.60963 0.43497 3.48085 -0.00089 0 0 2.04715 -2.17188 -0 -0 -2.72707 -0.2777 0 0 0 0 0 -0.14983 0 0 0 -1.40922 0 0.83697 0.26419 0.25798 -4.02411
ILE_1011 -9.52557 1.21285 2.72623 -0.55071 0.41367 0.15331 2.62848 -2.45426 -0 -0 -2.34176 -0.30407 0 0 0 0 0 0.08502 0.01384 0.44023 0 -0.04142 0 0.73287 0.5972 0.55989 -5.65418
LYS_1012 -8.34984 0.97471 8.04071 -0.51856 0.19816 0.30181 3.85572 -3.26842 -0.00252 -0.01894 -5.32624 0.13339 0 0 0 0 0 0.10947 0.16426 2.75685 0 0.11584 0 -1.5107 -0.19903 0.61111 -1.93223
VAL_1013 -6.94647 0.89559 3.01058 -0.25393 0.16669 0.04802 2.41672 -2.29911 -0.01024 -0.12621 -2.71433 -0.20995 0 0 0 0 0 -0.02164 0.0115 0.40087 0 -0.77536 0 1.9342 -0.23929 0.56494 -4.14741
ASN_1014 -6.22634 0.58353 5.63386 -0.27505 0.01874 0.53483 2.96475 -2.83846 -0.04477 -0.46126 -3.53273 -0.65234 0 0 -0.37575 -0.61304 0 0.03311 0.00296 0 2.75163 -0.19206 0 -0.93687 0.00627 0.64485 -2.97414
PHE_1015 -9.08303 1.07357 2.79878 -0.83637 0.06858 0.41526 2.1319 -2.28276 -0.01106 -0.09943 -1.84575 -0.24683 0 0 0 0 0 0.01084 0.002 0 1.52112 -0.57281 0 1.0402 0.05793 0.75115 -5.10671
LYS_1016 -6.81573 0.81837 6.1068 -0.34324 0.04513 0.20399 2.14767 -2.69522 -0.07302 -0.33773 -3.76079 -0.03046 0 0 0 0 0 0.04185 0.13041 2.64106 0 0.0136 0 -1.5107 -0.00765 0.60414 -2.82152
ILE_1017 -9.77901 1.21668 4.16376 -0.61393 0.4283 0.11515 2.88378 -3.0982 -0 -0 -2.58232 0.33576 0 0 0 0 0 -0.0358 0.01484 0.94767 0 -0.77317 0 0.73287 -0.13224 0.46787 -5.70799
ARG_1018 -6.02619 0.26467 4.18839 -0.69756 0.19 0.50455 2.10618 -2.20111 -0.01516 -0.05309 -2.01495 0.10222 0 0 -1.7276 0 0 -0.06938 0.06675 2.83296 0 0.19224 0 -1.2888 -0.07132 0.41397 -3.30326
HIS_D_1019 -8.20413 0.46595 5.48235 -0.40283 0.01419 0.45477 2.76701 -3.22838 -0.00603 -0.0812 -3.01858 -0.28696 0 0 0 0 0 -0.08429 0.00016 0 2.50519 -0.17433 0 -0.45461 0.36235 0.28531 -3.60404
ASN_1020 -5.63496 0.20811 4.97438 -0.18091 0.00839 0.25833 2.22712 -2.4971 -0.04289 -0.28426 -3.03105 -0.36093 0 0 0 -0.82394 0 -0.0609 5e-05 0 2.21361 0.19858 0 -0.93687 0.0253 0.33289 -3.40705
ILE_1021 -9.75674 1.27913 5.96623 -0.44616 0.31993 0.08955 3.18737 -3.62132 -0 -0 -1.66403 0.19281 0 0 0 0 0 -0.02438 0.26546 0.70123 0 -0.51517 0 0.73287 -0.21956 0.59761 -2.91518
GLU_1022 -3.71935 0.25903 4.14991 -0.22846 0.02558 0.32682 1.32321 -1.78372 -0.00474 -0.02603 -0.64843 -0.5813 0 0 0 0 0 -0.14409 0.06114 0 3.42182 -0.23046 0 -2.7348 -0.15542 0.59676 -0.09253
ASP_1023 -2.65989 0.41569 3.84639 -0.11317 0.0117 0.34701 1.88326 -1.63636 -0 -0 -2.57164 -0.29458 0 0 0 -0.67149 0 -0.05951 0.01171 0 2.13014 -0.20812 0 -2.3716 -0.3779 0.38818 -1.93019
GLY_1024 -1.41545 0.12177 2.12845 -7e-05 0 0 1.06382 -1.01499 -0.01174 -0.04661 -1.54314 -0.36299 0 0 0 0 0 -0.09796 0 0 0 -1.52774 0 0.83697 -0.54899 0.33627 -2.08239
SER_1025 -3.47545 0.41654 3.72316 -0.02203 0 0.05151 1.97897 -1.85008 -0.01174 -0.04661 -1.31047 -0.61214 0 0 0 0 0 -0.02188 0.07259 0.1812 0 -0.45666 0.60021 -0.77834 -0.45608 0.30658 -1.71071
VAL_1026 -4.83869 0.41596 1.23251 -0.26036 0.15235 0.05312 0.47706 -1.49467 -0.00148 -0.00433 0.10068 -0.28497 0 0 0 0 0 -0.06448 0.02311 0.32221 0 -0.7424 0 1.9342 -0.38156 0.32194 -3.03981
GLN_1027 -8.60762 0.74145 6.57357 -0.33076 0.03997 0.16778 3.87157 -3.27894 -0.01257 -0.07664 -3.90682 -0.09171 0 0 -0.73841 -0.65442 0 -0.01782 0.06727 0 3.11093 0.09658 0 -0.18838 -0.26392 0.43717 -3.06171
LEU_1028 -6.46867 0.46662 3.63119 -0.59731 0.30076 0.19077 1.65859 -2.11197 -0.00751 -0.02251 -1.48974 0.02963 0 0 0 0 0 0.09284 0.18119 1.31174 0 -0.34574 0 0.18072 -0.14981 0.56774 -2.58149
ALA_1029 -6.30828 1.00857 3.15617 -0.02737 0.00319 0 3.11136 -2.58192 -0.00659 -0.02889 -2.90611 -0.3974 0 0 0 0 0 -0.06023 0 0 0 0.61063 0 1.8394 0.33728 0.42716 -1.82305
ASP_1030 -6.54367 0.60351 7.76902 -0.16783 0.01267 0.53769 3.98353 -3.54525 -0.01935 -0.14084 -7.31157 -1.08933 0 0 0 -0.54042 0 0.05939 0.41459 0 2.41342 -0.60259 0 -2.3716 0.27822 0.65478 -5.60561
HIS_1031 -9.78969 0.99534 6.25839 -0.49039 0.04652 0.52061 3.12655 -3.60091 -0.01107 -0.09856 -2.45485 -0.32632 0 0 0 0 0 -0.05469 0.00183 0 2.63582 -0.07768 0 -0.45461 -0.00764 0.90854 -2.87281
TYR_1032 -10.3395 1.08209 6.45279 -0.63683 0.1282 0.36036 3.87959 -3.46409 -0.06703 -0.36835 -4.76447 -0.2072 0 0 0 -0.54042 0 0.0092 0.03875 0 2.32288 -0.08226 0.15332 1.2797 0.28142 0.80641 -3.6755
GLN_1033 -9.18556 0.78472 7.88835 -0.34755 0.06909 0.18619 4.33632 -3.5108 -0.00494 -0.01701 -5.34003 0.01589 0 0 0 -2.8251 0 0.00461 0.17987 0 3.29388 -0.04488 0 -0.18838 0.16855 1.20995 -3.32682
GLN_1034 -6.29852 0.35246 5.61144 -0.3865 0.08995 0.26837 2.66043 -2.43362 -0.02577 -0.10782 -2.8789 -0.34705 0 0 0 0 0 -0.06019 0.13198 0 3.1707 0.26854 0 -0.18838 0.17256 0.96859 0.96827
ASN_1035 -8.04427 1.06029 5.74314 -0.19989 0.02089 0.34153 3.48144 -3.09194 -0.00669 -0.08271 -3.6794 -0.39139 0 0 0 -1.09087 0 -0.03309 0.23408 0 2.84993 0.0059 0 -0.93687 0.28045 0.36201 -3.17745
THR_1036 -4.61071 0.566 3.76882 -0.11959 0.0597 0.08971 2.43226 -2.0165 -0.01407 -0.04896 -2.66772 -0.59747 0 0 0 0 0 -0.00385 0.00025 0.25546 0 -0.26604 2.29936 -1.0874 -0.05219 1.02229 -0.99066
PRO_1037 -5.01912 0.86428 2.28546 -0.11667 0.00035 0.08518 0.93742 -1.06304 -0 -0 -0.57183 0.30568 0 0 0 0 0 0.05667 0.03466 0.18211 0 -1.16864 0 -2.4119 -0.49724 1.27757 -4.81906
ILE_1038 -5.90546 0.81217 2.87715 -0.50782 0.46748 0.10703 1.12295 -1.98865 -0 -0 -0.96399 -0.22481 0 0 0 0 0 -0.01324 0.06286 0.6907 0 -0.50194 0 0.73287 -0.29824 0.8137 -2.71726
GLY_1039 -2.2703 0.23315 2.62896 -0.00033 0 0 0.59059 -1.27411 -0.02665 -0.09663 0.00599 -0.17539 0 0 0 0 0 -0.12095 0 0 0 -0.92044 0 0.83697 0.06365 0.37276 -0.15273
ASP_1040 -1.14578 0.03901 1.83546 -0.12512 0.02833 0.39197 0.27095 -0.77394 -0 -0 -0.47315 -0.25843 0 0 0 0 0 -0.06563 0.01017 0 2.4093 -0.32515 0 -2.3716 -0.3583 0.25147 -0.66043
GLY_1041 -1.65817 0.20882 2.51654 -0.00031 0 0 1.09276 -1.14232 -0.0158 -0.10159 -0.94868 -0.19996 0 0 -1.05601 0 0 -0.0022 0 0 0 0.22594 0 0.83697 -0.58451 0.68294 -0.14556
PRO_1042 -2.94861 0.50901 2.03592 -0.20401 0.00563 0.14729 0.63582 -0.81842 -0 -0 -0.73401 0.0097 0 0 0 0 0 0.01384 0.0152 0.33345 0 -0.80565 0 -2.4119 -0.34278 0.64991 -3.90959
VAL_1043 -7.00314 0.93766 1.54612 -0.30759 0.1966 0.06242 0.48166 -1.7012 -0.02842 -0.28655 -0.33819 -0.43868 0 0 0 0 0 -0.0095 0.01991 0.11074 0 -0.40656 0 1.9342 -0.37611 0.33698 -5.26964
LEU_1044 -9.03984 0.88991 2.77496 -0.47166 0.16412 0.09439 1.70548 -2.39369 -2e-05 -0.00022 -1.34178 0.2007 0 0 -0.90639 0 0 -0.03392 0.14961 0.80351 0 -0.21019 0 0.18072 -0.42418 0.33513 -7.52336
LEU_1045 -6.22128 1.06891 1.58804 -0.48411 0.36912 0.12649 0.74107 -1.66578 -0 -0 0.15321 -0.05129 0 0 0 0 0 0.50723 0.07497 1.06882 0 -0.0528 0 0.18072 0.31622 1.16095 -1.11951
PRO_1046 -6.55796 1.3865 3.28956 -0.18749 0.00631 0.13135 1.53321 -1.60007 -0 -0 -1.80139 0.08933 0 0 0 0 0 0.37262 0.0257 0.34869 0 -0.80834 0 -2.4119 0.3487 1.96824 -3.86694
ASP_1047 -5.11108 0.45198 5.18507 -0.09858 0.00923 0.27643 1.93301 -2.42812 -0.00474 -0.02037 -2.75311 -0.1111 0 0 -1.6022 0 0 0.1126 0.02957 0 1.97188 0.07999 0 -2.3716 -0.29301 1.17555 -3.5686
ASN_1048 -3.59811 0.31478 2.84737 -0.18179 0.00707 0.28492 1.09464 -1.53058 -0.03268 -0.25352 -1.11759 -0.3803 0 0 0 0 0 -0.09652 0.14559 0 2.58955 -0.00365 0 -0.93687 -0.1787 0.30123 -0.72518
HIS_D_1049 -9.23322 0.66922 6.29372 -0.6915 0.01673 0.83665 3.55328 -3.4533 -0 -0 -3.59114 -0.48874 0 0 -0.52104 0 0 -0.00205 0.17709 0 1.52431 -0.33153 0 -0.45461 0.15534 0.38564 -5.15514
TYR_1050 -9.8504 0.98996 3.88084 -1.03305 0.11286 0.5992 2.7054 -3.12983 -0.00163 -0.0055 -2.47964 -0.31302 0 0 0 0 0 0.01388 0.02434 0 1.71916 -0.42889 0.00618 1.2797 0.07568 0.47582 -5.35893
LEU_1051 -8.90515 0.99538 2.58625 -0.49556 0.14947 0.12096 3.15074 -2.67175 -0 -0 -2.43523 0.01314 0 0 0 0 0 -0.02605 0.60383 0.964 0 -0.26202 0 0.18072 -0.17039 0.52032 -5.68133
SER_1052 -3.82323 0.18646 4.05282 -0.03519 0.00106 0.06467 2.41146 -2.02569 -0.01957 -0.06885 -2.68132 -0.75812 0 0 0 0 0 -0.07999 0.03246 0.39223 0 0.45312 0.60693 -0.77834 0.15306 0.37425 -1.54179
THR_1053 -5.80177 0.44275 4.31589 -0.17609 0.11344 0.06485 2.74626 -2.38577 -0.01027 -0.07796 -2.83759 -0.2317 0 0 0 0 0 0.15633 0.03619 0.15154 0 -0.15468 2.28194 -1.0874 0.23636 0.24384 -1.97383
GLN_1054 -3.39711 0.19505 3.26224 -0.25477 0.03286 0.20503 2.12645 -1.54653 -0.01795 -0.06335 -2.39794 -0.73297 0 0 0 0 0 -0.01067 0.00416 0 3.04229 0.17192 0 -0.18838 0.02944 0.41936 0.87914
SER_1055 -3.8346 0.58154 2.91716 -0.0295 0 0.07008 0.88676 -1.38138 -0.00013 -0.00175 -0.90715 -0.45306 0 0 0 0 0 0.00877 0.13664 0.03291 0 -0.55377 0.60538 -0.77834 -0.16948 0.40403 -2.46588
LYS_1056 -2.86952 0.1272 3.22257 -0.44847 0.10144 0.23947 1.96968 -1.50934 -0 -0 -2.06321 -0.12278 0 0 0 0 0 0.05266 0.00268 1.75213 0 -0.00233 0 -1.5107 -0.22107 0.29002 -0.98957
LEU_1057 -5.95567 0.55083 0.94642 -0.46473 0.20336 0.09809 0.30622 -1.19207 -0.02609 -0.17188 -0.32229 0.07481 0 0 0 0 0 -0.01513 0.21762 0.6808 0 -0.2945 0 0.18072 -0.17032 0.31269 -5.04113
SER_1058 -3.12397 0.15392 3.40886 -0.01674 0 0.02822 1.90742 -1.57306 -0.00729 -0.05747 -2.9432 -0.91718 0 0 -0.1422 0 0 -0.08502 0.00511 0.84094 0 -0.49553 0.60001 -0.77834 0.38629 0.31793 -2.4913
LYS_1059 -4.18849 0.16767 4.27886 -0.44418 0.11546 0.22708 1.89274 -1.87618 -0.06863 -0.19547 -3.09637 -0.06591 0 0 -0.45876 0 0 0.01829 0.18186 1.75567 0 0.00482 0 -1.5107 0.42028 0.30391 -2.53806
ASP_1060 -4.94472 0.88121 6.9405 -0.19871 0.07778 0.616 3.17167 -2.75477 -0.0157 -0.1414 -4.8781 -1.48868 0 0 -1.97906 0 0 -0.07995 0.01434 0 2.41483 -0.52667 0 -2.3716 -0.37573 1.06366 -4.5751
PRO_1061 -2.24398 0.44194 2.02251 -0.07585 0 0.04632 0.74817 -0.82195 -0 -0 0.17925 0.58297 0 0 0 0 0 -0.22039 0.01668 0.37729 0 -0.69297 0 -2.4119 -0.32087 1.12923 -1.24355
ASN_1062 -2.22928 0.25012 2.87138 -0.20259 0.02417 0.34815 0.91533 -1.25959 -0.0157 -0.1414 -1.37922 -0.75196 0 0 -0.7556 0 0 0.07874 2e-05 0 2.0444 -0.60726 0 -0.93687 0.54987 0.33401 -0.86327
GLU_1063 -4.96364 0.15785 5.99538 -0.54331 0.06264 0.76815 1.70553 -2.29913 -0.02632 -0.13986 -1.58888 -1.31537 0 0 -1.1343 0 0 -0.02699 0.09772 0 3.58251 -0.11617 0 -2.7348 0.86126 0.15277 -1.50495
LYS_1064 -1.35267 0.0471 1.77245 -0.31792 0.03774 0.16814 0.21529 -0.73967 -0 -0 -0.01909 -0.14963 0 0 0 0 0 -0.04262 0.0003 1.83331 0 -0.17449 0 -1.5107 0.16133 0.26757 0.19643
ARG_1065 -3.99172 0.19305 4.41177 -0.42491 0.04901 0.20568 2.33313 -1.84405 -0.00761 -0.09545 -1.9774 0.47371 0 0 -1.64531 0 0 0.00745 0.02459 2.07072 0 -0.07865 0 -1.2888 -0.24766 0.28543 -1.54701
ASP_1066 -5.50868 0.23685 6.84965 -0.16821 0.0414 0.53672 3.16197 -2.88128 -0.06178 -0.37553 -5.77155 -1.31927 0 0 -0.89238 -0.54112 0 0.005 0.11268 0 3.1223 -0.52759 0 -2.3716 -0.16847 0.26607 -6.25484
HIS_D_1067 -8.96578 0.81959 7.8308 -0.88877 0.0552 1.13557 3.74455 -3.75596 -0.05454 -0.1568 -4.84542 -0.3107 0 0 -2.05102 0 0 0.0988 0.17348 0 1.78552 -0.34265 0 -0.45461 -0.08157 0.48988 -5.77443
MET_1068 -9.58421 0.79735 3.7647 -0.37477 0.05053 0.06597 2.43636 -2.34014 -0.00356 -0.0112 -2.49992 0.02404 0 0 0 0 0 0.11606 0.16702 1.72188 0 0.00732 0 0.60916 0.09667 0.66305 -4.29367
VAL_1069 -5.86738 0.38876 3.47832 -0.28064 0.17995 0.06142 2.0573 -2.23433 -0.01707 -0.05991 -2.22742 -0.29739 0 0 0 0 0 -0.04022 0.02316 0.17367 0 -0.63776 0 1.9342 -0.036 0.46179 -2.93955
LEU_1070 -8.03217 0.80453 3.27403 -0.83095 0.54088 0.31641 2.65407 -2.48398 -0.00356 -0.0112 -3.07822 0.08504 0 0 0 0 0 0.66841 0.32584 1.84799 0 -0.28994 0 0.18072 -0.17829 0.84519 -3.36522
LEU_1071 -5.29593 0.42355 2.92052 -0.58496 0.17309 0.1542 2.18818 -1.9953 -0.01707 -0.05991 -2.46882 0.19674 0 0 0 0 0 -0.05108 0.07574 0.78276 0 -0.14555 0 0.18072 0.11386 0.94581 -2.46345
GLU_1072 -8.00246 0.55741 6.51685 -0.3703 0.10525 0.49644 3.3327 -3.23599 -0 -0 -3.93564 -0.52766 0 0 0 -0.28623 0 0.00937 0.0776 0 3.6035 -0.0496 0 -2.7348 0.11857 0.45847 -3.86652
PHE_1073 -5.85993 0.52036 3.16448 -0.61398 0.07093 0.34693 2.4077 -2.01983 -0 -0 -2.62484 0.02466 0 0 0 0 0 -0.05536 0.00129 0 2.25544 -0.14987 0 1.0402 0.08527 0.32405 -1.08249
VAL_1074 -6.63877 0.6806 2.8741 -0.38583 0.40808 0.10392 2.69721 -2.24434 -0 -0 -2.90907 -0.44872 0 0 0 0 0 -0.07828 0.22979 1.16179 0 -0.63783 0 1.9342 -0.04034 0.45968 -2.83383
THR_1075 -5.4651 0.28595 4.45986 -0.16548 0.08846 0.05817 2.74449 -2.43428 -0 -0 -2.69711 -0.37423 0 0 0 0 0 -0.02292 0.03864 0.22692 0 -0.17859 2.39218 -1.0874 -0.08554 0.62589 -1.59009
ALA_1076 -5.39751 0.68067 0.79113 -0.0248 0 0 1.52079 -1.45912 -0 -0 -1.57185 -0.20507 0 0 0 0 0 -0.03803 0 0 0 -0.08825 0 1.8394 -0.41838 0.50379 -3.86722
ALA_1077 -4.36309 0.29097 2.85259 -0.01895 0 0 2.39234 -1.96576 -0 -0 -2.31068 -0.35824 0 0 0 0 0 -0.00833 0 0 0 -0.4164 0 1.8394 -0.41549 0.41226 -2.06938
GLY_1078 -2.3843 0.14224 1.89714 -7e-05 0 0 0.86343 -1.07009 -0 -0 -1.06228 -0.34824 0 0 0 0 0 -0.15086 0 0 0 -1.53698 0 0.83697 0.08177 0.30141 -2.42985
ILE_1079 -8.28154 1.08086 2.40801 -0.41104 0.24964 0.07426 1.42275 -2.02339 -0 -0 -1.40682 0.00335 0 0 -0.55697 0 0 0.02462 0.01561 0.42876 0 -0.642 0 0.73287 -0.11727 0.76668 -6.23164
THR_1080 -5.92537 0.33467 5.28654 -0.11379 0.13622 0.07444 2.95372 -2.53718 -0 -0 -2.23798 -0.8734 0 0 -0.67656 -0.4917 0 -0.02065 0.08439 0.08778 0 -0.59193 2.44533 -1.0874 -0.1968 0.72934 -2.62035
LEU_1081 -3.88375 0.28608 3.6416 -0.48336 0.24086 0.1155 1.46089 -1.81175 -0 -0 -0.45733 0.21912 0 0 0 0 0 0.0514 0.01463 0.27925 0 -0.30422 0 0.18072 -0.24399 0.17184 -0.5225
GLY_1082 -4.10498 0.59161 3.6373 -5e-05 0 0 1.57063 -1.967 -0 -0 -0.67611 -0.41766 0 0 0 0 0 0.01604 0 0 0 0.47443 0 0.83697 0.23164 0.12495 0.31777
MET_1083 -11.3949 1.21047 7.48524 -0.2186 0.02908 0.07629 3.5654 -3.84646 -0.01585 -0.12154 -1.9751 -0.20757 0 0 -0.67656 0 0 0.04036 0.04708 2.15893 0 -0.03877 0 0.60916 0.35517 0.28594 -2.63225
ASP_1084 -7.11826 0.96755 9.07406 -0.21697 0.00256 0.69957 3.18425 -3.86209 -0.01893 -0.15046 -3.84956 -0.07485 0 0 0 0 0 -0.00622 0.00939 0 3.32987 0.30829 0 -2.3716 -0.08827 0.58895 0.40726
GLU_1085 -5.22548 0.25447 7.42078 -0.44293 0.06025 0.88289 3.21887 -3.16983 -0.01877 -0.14672 -4.12152 -0.4932 0 0 0 -0.55559 0 0.02824 0.02481 0 3.40879 -0.31015 0 -2.7348 -0.34731 0.5553 -1.71191
LEU_1086 -8.21814 1.12442 4.65653 -0.51952 0.30697 0.12019 2.57643 -3.17714 -0 -0 -2.23359 0.27125 0 0 0 0 0 0.02888 0.26337 0.39188 0 -0.26967 0 0.18072 -0.45385 0.5344 -4.41688
TYR_1087 -7.54075 0.66613 6.08942 -0.79764 0.02391 0.26182 2.94468 -3.24771 -0.00311 -0.01747 -2.40362 -0.29973 0 0 0 0 0 0.01431 0.17744 0 1.7799 -0.31118 0.00564 1.2797 -0.08609 0.4762 -0.98814
LYS_1088 -6.74892 0.34783 8.73038 -0.47897 0.15509 0.24408 3.21051 -3.65312 -0 -0 -5.08616 0.11869 0 0 0 -0.55559 0 0.24073 0.05574 2.48321 0 -0.04372 0 -1.5107 -0.20325 0.32544 -2.36872
SER_1089 -4.21791 0.31204 5.69382 -0.02451 0 0.05735 3.05667 -2.63509 -0.02158 -0.16184 -3.71357 -0.63781 0 0 0 0 0 0.0854 0.00187 0.69489 0 0.33648 0.60074 -0.77834 -0.13377 0.37535 -1.10981
GLY_1090 -2.96832 0.15651 3.85288 -4e-05 0 0 1.93023 -1.91507 -0 -0 -1.27186 -0.41689 0 0 0 0 0 -0.08091 0 0 0 0.39305 0 0.83697 0.24238 0.35609 1.11503
LEU_1091 -8.46775 1.23422 4.58453 -0.51468 0.13164 0.1564 2.53069 -2.9194 -0.01854 -0.14676 -1.62421 0.15368 0 0 0 0 0 -0.03234 0.01597 0.13494 0 -0.14884 0 0.18072 -0.14691 0.89996 -3.99668
ARG_1092 -6.72654 0.41681 6.70024 -0.65331 0.21396 0.37497 2.9094 -3.29096 -0.0285 -0.21103 -1.96932 0.17895 0 0 0 -0.57645 0 0.00383 0.0597 1.98463 0 -0.24348 0 -1.2888 0.17049 1.12952 -0.84591
THR_1093 -2.63058 0.28281 3.16291 -0.17213 0.0757 0.06202 1.5706 -1.47434 -0.02161 -0.16249 -1.73998 0.11901 0 0 0 0 0 -0.06012 0.00126 0.04923 0 0.04815 2.28659 -1.0874 0.26294 0.5487 1.12124
GLU_1094 -4.30835 0.23214 4.65588 -0.27068 0.04562 0.28744 1.8364 -1.97934 -0.00722 -0.02355 -2.64116 -0.25844 0 0 -0.70621 0 0 -0.03 0.0184 0 3.05047 -0.17025 0 -2.7348 0.02822 0.2147 -2.76072
THR_1095 -2.23845 0.12994 2.19936 -0.17897 0.09226 0.06715 0.80843 -1.08797 -0 -0 -0.76407 -0.32108 0 0 -0.55422 0 0 -0.01806 0.01785 0.10534 0 -0.02752 2.32917 -1.0874 0.27473 0.16353 -0.08997
SER_1096 -2.22224 0.2334 1.76576 -0.02811 0.00098 0.02423 0.65992 -1.00647 -0.00722 -0.02355 -0.99109 -0.27163 0 0 0 0 0 -0.02156 0.00967 0.49231 0 0.1712 0.60038 -0.77834 -0.12625 0.30859 -1.21004
GLN_1097 -2.75041 0.06192 3.20519 -0.6683 0.12314 0.68876 1.6076 -1.50228 -0 -0 -1.9259 -0.72609 0 0 -0.55422 -0.89806 0 0.00323 0.0146 0 2.36031 -0.00945 0 -0.18838 0.01834 0.45339 -0.68659
VAL_1098 -3.16142 0.43619 1.50388 -0.29713 0.24193 0.07351 1.00242 -1.02387 -0 -0 -0.17458 -0.51726 0 0 0 0 0 0.04042 0.00364 0.12936 0 -0.23062 0 1.9342 0.30585 0.35865 0.62518
ALA_1099 -1.32388 0.51576 1.23103 -0.02317 1e-05 0 0.25173 -0.6671 -0 -0 0.36826 -0.3739 0 0 0 0 0 0.25813 0 0 0 -0.21489 0 1.8394 1.00719 1.36024 4.22881
PRO_1100 -2.28047 0.8242 1.08251 -0.12362 0.00134 0.0898 0.39683 -0.60919 -0 -0 -0.12612 0.24379 0 0 0 0 0 -0.06339 0.01595 0.18454 0 -1.04697 0 -2.4119 0.48575 1.41475 -1.92222
ALA:CtermProteinFull_1101 -0.5069 0.05964 0.49342 -0.03568 0.00578 0 0.17486 -0.26528 -0 -0 -0.43939 -0.4548 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.4206 0.27446 0.72489
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

